REMARK ID 398444 DOMAINID 394122 MODEL 1 2022-08-20_00000176_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 75.605 tmscore: 0.35949 5szsA_203 prob: 99.83 ident: 1.58
SSBOND     CYS A  149    CYS A  169                                       2.04  
ATOM      1  N   MET A   1       6.641 -11.968  -5.475  1.00 10.930          N  
ATOM      2  CA  MET A   1       7.900 -11.411  -4.990  1.00 10.450          C  
ATOM      3  C   MET A   1       7.677 -10.398  -3.882  1.00 10.340          C  
ATOM      4  O   MET A   1       8.346 -10.446  -2.856  1.00 10.460          O  
ATOM      5  CB  MET A   1       8.691 -10.734  -6.111  1.00 14.820          C  
ATOM      6  CG  MET A   1       9.251 -11.655  -7.173  1.00 14.820          C  
ATOM      7  SD  MET A   1      10.042 -10.739  -8.505  1.00 14.820          S  
ATOM      8  CE  MET A   1      11.594 -10.183  -7.818  1.00 14.820          C  
ATOM      9 1H   MET A   1       6.758 -12.962  -5.635  1.00 13.120          H  
ATOM     10 2H   MET A   1       5.922 -11.834  -4.780  1.00 13.120          H  
ATOM     11 3H   MET A   1       6.368 -11.529  -6.340  1.00 13.120          H  
ATOM     12  HA  MET A   1       8.498 -12.228  -4.581  1.00 12.540          H  
ATOM     13 1HB  MET A   1       8.057 -10.013  -6.616  1.00 17.790          H  
ATOM     14 2HB  MET A   1       9.517 -10.189  -5.673  1.00 17.790          H  
ATOM     15 1HG  MET A   1       9.991 -12.316  -6.720  1.00 17.790          H  
ATOM     16 2HG  MET A   1       8.463 -12.279  -7.598  1.00 17.790          H  
ATOM     17 1HE  MET A   1      12.137  -9.621  -8.572  1.00 17.790          H  
ATOM     18 2HE  MET A   1      11.415  -9.551  -6.969  1.00 17.790          H  
ATOM     19 3HE  MET A   1      12.192 -11.044  -7.515  1.00 17.790          H  
ATOM     20  N   GLY A   2       6.740  -9.460  -4.096  1.00 10.320          N  
ATOM     21  CA  GLY A   2       6.474  -8.404  -3.108  1.00 10.460          C  
ATOM     22  C   GLY A   2       7.407  -7.207  -3.294  1.00  9.970          C  
ATOM     23  O   GLY A   2       7.376  -6.238  -2.546  1.00 10.140          O  
ATOM     24  H   GLY A   2       6.192  -9.458  -4.945  1.00 12.380          H  
ATOM     25 1HA  GLY A   2       5.437  -8.075  -3.192  1.00 12.550          H  
ATOM     26 2HA  GLY A   2       6.599  -8.810  -2.103  1.00 12.550          H  
ATOM     27  N   ILE A   3       8.193  -7.256  -4.345  1.00  9.590          N  
ATOM     28  CA  ILE A   3       9.168  -6.236  -4.658  1.00  9.320          C  
ATOM     29  C   ILE A   3       8.652  -4.817  -4.862  1.00  8.710          C  
ATOM     30  O   ILE A   3       9.375  -3.875  -4.569  1.00  8.750          O  
ATOM     31  CB  ILE A   3       9.986  -6.706  -5.882  1.00 13.160          C  
ATOM     32  CG1 ILE A   3      11.236  -5.842  -6.033  1.00 13.160          C  
ATOM     33  CG2 ILE A   3       9.134  -6.711  -7.162  1.00 13.160          C  
ATOM     34  CD1 ILE A   3      12.314  -6.422  -6.919  1.00 13.160          C  
ATOM     35  H   ILE A   3       8.146  -8.081  -4.913  1.00 11.510          H  
ATOM     36  HA  ILE A   3       9.838  -6.181  -3.808  1.00 11.180          H  
ATOM     37  HB  ILE A   3      10.291  -7.698  -5.719  1.00 15.790          H  
ATOM     38 1HG1 ILE A   3      10.946  -4.892  -6.457  1.00 15.790          H  
ATOM     39 2HG1 ILE A   3      11.645  -5.667  -5.061  1.00 15.790          H  
ATOM     40 1HG2 ILE A   3       9.714  -7.088  -7.991  1.00 15.790          H  
ATOM     41 2HG2 ILE A   3       8.271  -7.354  -7.023  1.00 15.790          H  
ATOM     42 3HG2 ILE A   3       8.799  -5.704  -7.400  1.00 15.790          H  
ATOM     43 1HD1 ILE A   3      13.159  -5.732  -6.956  1.00 15.790          H  
ATOM     44 2HD1 ILE A   3      12.639  -7.366  -6.498  1.00 15.790          H  
ATOM     45 3HD1 ILE A   3      11.945  -6.579  -7.913  1.00 15.790          H  
ATOM     46  N   LEU A   4       7.437  -4.634  -5.364  1.00  8.430          N  
ATOM     47  CA  LEU A   4       6.957  -3.283  -5.593  1.00  8.130          C  
ATOM     48  C   LEU A   4       6.099  -2.760  -4.427  1.00  7.820          C  
ATOM     49  O   LEU A   4       5.028  -3.321  -4.186  1.00  7.830          O  
ATOM     50  CB  LEU A   4       6.099  -3.289  -6.872  1.00 11.500          C  
ATOM     51  CG  LEU A   4       5.440  -1.950  -7.329  1.00 11.500          C  
ATOM     52  CD1 LEU A   4       6.511  -0.933  -7.734  1.00 11.500          C  
ATOM     53  CD2 LEU A   4       4.500  -2.237  -8.492  1.00 11.500          C  
ATOM     54  H   LEU A   4       6.854  -5.423  -5.600  1.00 10.120          H  
ATOM     55  HA  LEU A   4       7.825  -2.665  -5.759  1.00  9.760          H  
ATOM     56 1HB  LEU A   4       6.723  -3.640  -7.692  1.00 13.800          H  
ATOM     57 2HB  LEU A   4       5.296  -4.011  -6.732  1.00 13.800          H  
ATOM     58  HG  LEU A   4       4.866  -1.521  -6.500  1.00 13.800          H  
ATOM     59 1HD1 LEU A   4       6.024  -0.008  -8.045  1.00 13.800          H  
ATOM     60 2HD1 LEU A   4       7.156  -0.721  -6.920  1.00 13.800          H  
ATOM     61 3HD1 LEU A   4       7.096  -1.329  -8.560  1.00 13.800          H  
ATOM     62 1HD2 LEU A   4       4.022  -1.310  -8.809  1.00 13.800          H  
ATOM     63 2HD2 LEU A   4       5.063  -2.659  -9.325  1.00 13.800          H  
ATOM     64 3HD2 LEU A   4       3.737  -2.947  -8.171  1.00 13.800          H  
ATOM     65  N   PRO A   5       6.527  -1.713  -3.681  1.00  7.820          N  
ATOM     66  CA  PRO A   5       5.801  -1.103  -2.586  1.00  7.820          C  
ATOM     67  C   PRO A   5       4.683  -0.310  -3.225  1.00  7.910          C  
ATOM     68  O   PRO A   5       4.837   0.100  -4.380  1.00  8.460          O  
ATOM     69  CB  PRO A   5       6.862  -0.232  -1.906  1.00 11.730          C  
ATOM     70  CG  PRO A   5       7.803   0.141  -3.018  1.00 11.730          C  
ATOM     71  CD  PRO A   5       7.840  -1.074  -3.925  1.00 11.730          C  
ATOM     72  HA  PRO A   5       5.406  -1.887  -1.914  1.00  9.380          H  
ATOM     73 1HB  PRO A   5       6.386   0.640  -1.433  1.00 14.080          H  
ATOM     74 2HB  PRO A   5       7.362  -0.803  -1.112  1.00 14.080          H  
ATOM     75 1HG  PRO A   5       7.431   1.037  -3.541  1.00 14.080          H  
ATOM     76 2HG  PRO A   5       8.792   0.397  -2.616  1.00 14.080          H  
ATOM     77 1HD  PRO A   5       7.940  -0.705  -4.927  1.00 14.080          H  
ATOM     78 2HD  PRO A   5       8.639  -1.747  -3.643  1.00 14.080          H  
ATOM     79  N   SER A   6       3.604  -0.025  -2.511  1.00  7.630          N  
ATOM     80  CA  SER A   6       2.566   0.785  -3.153  1.00  8.030          C  
ATOM     81  C   SER A   6       1.551   1.399  -2.209  1.00  8.420          C  
ATOM     82  O   SER A   6       1.086   0.721  -1.292  1.00  8.410          O  
ATOM     83  CB  SER A   6       1.749  -0.047  -4.127  1.00 11.080          C  
ATOM     84  OG  SER A   6       0.733   0.749  -4.738  1.00 11.080          O  
ATOM     85  H   SER A   6       3.530  -0.344  -1.540  1.00  9.160          H  
ATOM     86  HA  SER A   6       3.084   1.546  -3.720  1.00  9.640          H  
ATOM     87 1HB  SER A   6       2.398  -0.464  -4.896  1.00 13.300          H  
ATOM     88 2HB  SER A   6       1.289  -0.881  -3.598  1.00 13.300          H  
ATOM     89  HG  SER A   6       0.045   0.972  -4.037  1.00 13.300          H  
ATOM     90  N   PRO A   7       1.117   2.649  -2.444  1.00  9.010          N  
ATOM     91  CA  PRO A   7       0.020   3.257  -1.743  1.00  9.530          C  
ATOM     92  C   PRO A   7      -1.125   2.287  -1.925  1.00  9.750          C  
ATOM     93  O   PRO A   7      -1.237   1.658  -2.987  1.00 10.110          O  
ATOM     94  CB  PRO A   7      -0.187   4.574  -2.498  1.00 14.290          C  
ATOM     95  CG  PRO A   7       1.185   4.896  -3.060  1.00 14.290          C  
ATOM     96  CD  PRO A   7       1.782   3.545  -3.425  1.00 14.290          C  
ATOM     97  HA  PRO A   7       0.273   3.402  -0.683  1.00 11.440          H  
ATOM     98 1HB  PRO A   7      -0.951   4.443  -3.280  1.00 17.150          H  
ATOM     99 2HB  PRO A   7      -0.561   5.348  -1.811  1.00 17.150          H  
ATOM    100 1HG  PRO A   7       1.088   5.562  -3.933  1.00 17.150          H  
ATOM    101 2HG  PRO A   7       1.785   5.439  -2.314  1.00 17.150          H  
ATOM    102 1HD  PRO A   7       1.526   3.261  -4.460  1.00 17.150          H  
ATOM    103 2HD  PRO A   7       2.866   3.607  -3.250  1.00 17.150          H  
ATOM    104  N   GLY A   8      -1.921   2.111  -0.883  1.00  9.800          N  
ATOM    105  CA  GLY A   8      -3.024   1.165  -0.910  1.00 10.300          C  
ATOM    106  C   GLY A   8      -2.706   0.054   0.077  1.00 10.590          C  
ATOM    107  O   GLY A   8      -3.584  -0.453   0.779  1.00 11.180          O  
ATOM    108  H   GLY A   8      -1.759   2.638  -0.034  1.00 11.760          H  
ATOM    109 1HA  GLY A   8      -3.953   1.662  -0.633  1.00 12.360          H  
ATOM    110 2HA  GLY A   8      -3.146   0.754  -1.911  1.00 12.360          H  
ATOM    111  N   MET A   9      -1.434  -0.333   0.110  1.00 10.370          N  
ATOM    112  CA  MET A   9      -0.949  -1.330   1.029  1.00 10.860          C  
ATOM    113  C   MET A   9      -0.681  -0.609   2.343  1.00 10.900          C  
ATOM    114  O   MET A   9      -0.410   0.593   2.322  1.00 10.500          O  
ATOM    115  CB  MET A   9       0.350  -1.923   0.493  1.00 15.010          C  
ATOM    116  CG  MET A   9       0.223  -2.731  -0.798  1.00 15.010          C  
ATOM    117  SD  MET A   9       1.849  -3.243  -1.483  1.00 15.010          S  
ATOM    118  CE  MET A   9       2.473  -4.428  -0.309  1.00 15.010          C  
ATOM    119  H   MET A   9      -0.746   0.129  -0.498  1.00 12.440          H  
ATOM    120  HA  MET A   9      -1.699  -2.103   1.140  1.00 13.030          H  
ATOM    121 1HB  MET A   9       1.054  -1.121   0.310  1.00 18.010          H  
ATOM    122 2HB  MET A   9       0.787  -2.553   1.252  1.00 18.010          H  
ATOM    123 1HG  MET A   9      -0.378  -3.619  -0.617  1.00 18.010          H  
ATOM    124 2HG  MET A   9      -0.285  -2.119  -1.545  1.00 18.010          H  
ATOM    125 1HE  MET A   9       3.450  -4.792  -0.637  1.00 18.010          H  
ATOM    126 2HE  MET A   9       2.575  -3.957   0.656  1.00 18.010          H  
ATOM    127 3HE  MET A   9       1.783  -5.267  -0.241  1.00 18.010          H  
ATOM    128  N   PRO A  10      -0.821  -1.249   3.503  1.00 11.530          N  
ATOM    129  CA  PRO A  10      -0.363  -0.707   4.757  1.00 11.810          C  
ATOM    130  C   PRO A  10       1.116  -0.432   4.571  1.00 11.600          C  
ATOM    131  O   PRO A  10       1.817  -1.268   3.999  1.00 11.680          O  
ATOM    132  CB  PRO A  10      -0.638  -1.857   5.736  1.00 17.710          C  
ATOM    133  CG  PRO A  10      -1.803  -2.607   5.103  1.00 17.710          C  
ATOM    134  CD  PRO A  10      -1.569  -2.503   3.604  1.00 17.710          C  
ATOM    135  HA  PRO A  10      -0.923   0.208   5.001  1.00 14.170          H  
ATOM    136 1HB  PRO A  10       0.256  -2.478   5.857  1.00 21.260          H  
ATOM    137 2HB  PRO A  10      -0.880  -1.453   6.729  1.00 21.260          H  
ATOM    138 1HG  PRO A  10      -1.814  -3.654   5.454  1.00 21.260          H  
ATOM    139 2HG  PRO A  10      -2.761  -2.159   5.412  1.00 21.260          H  
ATOM    140 1HD  PRO A  10      -0.986  -3.324   3.240  1.00 21.260          H  
ATOM    141 2HD  PRO A  10      -2.550  -2.421   3.106  1.00 21.260          H  
ATOM    142  N   ALA A  11       1.623   0.667   5.105  1.00 11.480          N  
ATOM    143  CA  ALA A  11       3.049   0.963   4.953  1.00 11.500          C  
ATOM    144  C   ALA A  11       3.929  -0.199   5.433  1.00 10.840          C  
ATOM    145  O   ALA A  11       4.958  -0.499   4.815  1.00 10.760          O  
ATOM    146  CB  ALA A  11       3.397   2.225   5.691  1.00 16.090          C  
ATOM    147  H   ALA A  11       1.017   1.326   5.576  1.00 13.780          H  
ATOM    148  HA  ALA A  11       3.251   1.114   3.892  1.00 13.800          H  
ATOM    149 1HB  ALA A  11       4.446   2.449   5.552  1.00 19.310          H  
ATOM    150 2HB  ALA A  11       2.794   3.050   5.317  1.00 19.310          H  
ATOM    151 3HB  ALA A  11       3.192   2.073   6.708  1.00 19.310          H  
ATOM    152  N   LEU A  12       3.528  -0.870   6.522  1.00 10.510          N  
ATOM    153  CA  LEU A  12       4.327  -1.979   7.028  1.00 10.080          C  
ATOM    154  C   LEU A  12       4.274  -3.152   6.060  1.00  9.990          C  
ATOM    155  O   LEU A  12       5.156  -4.009   6.098  1.00  9.760          O  
ATOM    156  CB  LEU A  12       3.909  -2.445   8.442  1.00 14.280          C  
ATOM    157  CG  LEU A  12       2.574  -3.237   8.638  1.00 14.280          C  
ATOM    158  CD1 LEU A  12       2.817  -4.776   8.451  1.00 14.280          C  
ATOM    159  CD2 LEU A  12       2.064  -2.977  10.044  1.00 14.280          C  
ATOM    160  H   LEU A  12       2.685  -0.584   6.999  1.00 12.610          H  
ATOM    161  HA  LEU A  12       5.359  -1.641   7.097  1.00 12.100          H  
ATOM    162 1HB  LEU A  12       4.701  -3.089   8.822  1.00 17.140          H  
ATOM    163 2HB  LEU A  12       3.860  -1.566   9.083  1.00 17.140          H  
ATOM    164  HG  LEU A  12       1.833  -2.911   7.911  1.00 17.140          H  
ATOM    165 1HD1 LEU A  12       1.882  -5.305   8.619  1.00 17.140          H  
ATOM    166 2HD1 LEU A  12       3.171  -5.034   7.475  1.00 17.140          H  
ATOM    167 3HD1 LEU A  12       3.554  -5.101   9.177  1.00 17.140          H  
ATOM    168 1HD2 LEU A  12       1.135  -3.524  10.204  1.00 17.140          H  
ATOM    169 2HD2 LEU A  12       2.810  -3.317  10.756  1.00 17.140          H  
ATOM    170 3HD2 LEU A  12       1.884  -1.917  10.182  1.00 17.140          H  
ATOM    171  N   LEU A  13       3.190  -3.279   5.272  1.00 10.330          N  
ATOM    172  CA  LEU A  13       3.057  -4.405   4.369  1.00 10.460          C  
ATOM    173  C   LEU A  13       4.071  -4.201   3.261  1.00 10.360          C  
ATOM    174  O   LEU A  13       4.748  -5.142   2.835  1.00 10.240          O  
ATOM    175  CB  LEU A  13       1.649  -4.537   3.780  1.00 14.590          C  
ATOM    176  CG  LEU A  13       1.393  -5.800   2.856  1.00 14.590          C  
ATOM    177  CD1 LEU A  13       1.603  -7.097   3.642  1.00 14.590          C  
ATOM    178  CD2 LEU A  13      -0.017  -5.731   2.273  1.00 14.590          C  
ATOM    179  H   LEU A  13       2.490  -2.546   5.231  1.00 12.400          H  
ATOM    180  HA  LEU A  13       3.279  -5.300   4.922  1.00 12.550          H  
ATOM    181 1HB  LEU A  13       0.939  -4.576   4.601  1.00 17.510          H  
ATOM    182 2HB  LEU A  13       1.444  -3.649   3.197  1.00 17.510          H  
ATOM    183  HG  LEU A  13       2.113  -5.810   2.056  1.00 17.510          H  
ATOM    184 1HD1 LEU A  13       1.433  -7.946   2.980  1.00 17.510          H  
ATOM    185 2HD1 LEU A  13       2.614  -7.159   4.021  1.00 17.510          H  
ATOM    186 3HD1 LEU A  13       0.900  -7.139   4.473  1.00 17.510          H  
ATOM    187 1HD2 LEU A  13      -0.184  -6.593   1.625  1.00 17.510          H  
ATOM    188 2HD2 LEU A  13      -0.748  -5.739   3.081  1.00 17.510          H  
ATOM    189 3HD2 LEU A  13      -0.126  -4.822   1.690  1.00 17.510          H  
ATOM    190  N   SER A  14       4.174  -2.949   2.791  1.00 10.540          N  
ATOM    191  CA  SER A  14       5.148  -2.623   1.752  1.00 10.680          C  
ATOM    192  C   SER A  14       6.554  -2.912   2.280  1.00 10.200          C  
ATOM    193  O   SER A  14       7.410  -3.429   1.554  1.00 10.130          O  
ATOM    194  CB  SER A  14       5.029  -1.171   1.314  1.00 14.900          C  
ATOM    195  OG  SER A  14       3.823  -0.924   0.619  1.00 14.900          O  
ATOM    196  H   SER A  14       3.536  -2.239   3.167  1.00 12.650          H  
ATOM    197  HA  SER A  14       4.969  -3.259   0.886  1.00 12.820          H  
ATOM    198 1HB  SER A  14       5.079  -0.527   2.192  1.00 17.880          H  
ATOM    199 2HB  SER A  14       5.868  -0.923   0.692  1.00 17.880          H  
ATOM    200  HG  SER A  14       3.128  -0.933   1.291  1.00 17.880          H  
ATOM    201  N   LEU A  15       6.788  -2.600   3.560  1.00 10.010          N  
ATOM    202  CA  LEU A  15       8.084  -2.839   4.171  1.00  9.830          C  
ATOM    203  C   LEU A  15       8.395  -4.327   4.325  1.00  9.540          C  
ATOM    204  O   LEU A  15       9.498  -4.746   3.966  1.00  9.580          O  
ATOM    205  CB  LEU A  15       8.159  -2.124   5.524  1.00 13.830          C  
ATOM    206  CG  LEU A  15       9.467  -2.250   6.349  1.00 13.830          C  
ATOM    207  CD1 LEU A  15      10.656  -1.730   5.563  1.00 13.830          C  
ATOM    208  CD2 LEU A  15       9.293  -1.428   7.587  1.00 13.830          C  
ATOM    209  H   LEU A  15       6.052  -2.131   4.096  1.00 12.010          H  
ATOM    210  HA  LEU A  15       8.833  -2.405   3.514  1.00 11.800          H  
ATOM    211 1HB  LEU A  15       7.954  -1.066   5.365  1.00 16.600          H  
ATOM    212 2HB  LEU A  15       7.367  -2.526   6.145  1.00 16.600          H  
ATOM    213  HG  LEU A  15       9.649  -3.292   6.615  1.00 16.600          H  
ATOM    214 1HD1 LEU A  15      11.556  -1.801   6.163  1.00 16.600          H  
ATOM    215 2HD1 LEU A  15      10.789  -2.323   4.663  1.00 16.600          H  
ATOM    216 3HD1 LEU A  15      10.485  -0.688   5.298  1.00 16.600          H  
ATOM    217 1HD2 LEU A  15      10.172  -1.473   8.182  1.00 16.600          H  
ATOM    218 2HD2 LEU A  15       9.118  -0.415   7.292  1.00 16.600          H  
ATOM    219 3HD2 LEU A  15       8.447  -1.794   8.156  1.00 16.600          H  
ATOM    220  N   VAL A  16       7.453  -5.150   4.820  1.00  9.420          N  
ATOM    221  CA  VAL A  16       7.794  -6.570   4.951  1.00  9.350          C  
ATOM    222  C   VAL A  16       7.982  -7.185   3.573  1.00  9.500          C  
ATOM    223  O   VAL A  16       8.800  -8.093   3.411  1.00  9.570          O  
ATOM    224  CB  VAL A  16       6.754  -7.413   5.762  1.00 13.120          C  
ATOM    225  CG1 VAL A  16       6.645  -6.904   7.158  1.00 13.120          C  
ATOM    226  CG2 VAL A  16       5.411  -7.380   5.129  1.00 13.120          C  
ATOM    227  H   VAL A  16       6.551  -4.773   5.123  1.00 11.300          H  
ATOM    228  HA  VAL A  16       8.738  -6.637   5.483  1.00 11.220          H  
ATOM    229  HB  VAL A  16       7.101  -8.444   5.817  1.00 15.740          H  
ATOM    230 1HG1 VAL A  16       5.937  -7.510   7.710  1.00 15.740          H  
ATOM    231 2HG1 VAL A  16       7.613  -6.967   7.620  1.00 15.740          H  
ATOM    232 3HG1 VAL A  16       6.305  -5.878   7.151  1.00 15.740          H  
ATOM    233 1HG2 VAL A  16       4.714  -7.968   5.721  1.00 15.740          H  
ATOM    234 2HG2 VAL A  16       5.100  -6.373   5.105  1.00 15.740          H  
ATOM    235 3HG2 VAL A  16       5.429  -7.779   4.124  1.00 15.740          H  
ATOM    236  N   SER A  17       7.224  -6.703   2.580  1.00  9.710          N  
ATOM    237  CA  SER A  17       7.316  -7.214   1.228  1.00 10.030          C  
ATOM    238  C   SER A  17       8.709  -6.924   0.640  1.00 10.080          C  
ATOM    239  O   SER A  17       9.343  -7.825   0.078  1.00 10.220          O  
ATOM    240  CB  SER A  17       6.203  -6.606   0.397  1.00 13.910          C  
ATOM    241  OG  SER A  17       4.937  -6.998   0.868  1.00 13.910          O  
ATOM    242  H   SER A  17       6.533  -5.977   2.775  1.00 11.650          H  
ATOM    243  HA  SER A  17       7.173  -8.294   1.255  1.00 12.040          H  
ATOM    244 1HB  SER A  17       6.282  -5.522   0.390  1.00 16.700          H  
ATOM    245 2HB  SER A  17       6.303  -6.940  -0.593  1.00 16.700          H  
ATOM    246  HG  SER A  17       4.747  -6.397   1.616  1.00 16.700          H  
ATOM    247  N   LEU A  18       9.224  -5.695   0.838  1.00 10.130          N  
ATOM    248  CA  LEU A  18      10.579  -5.382   0.388  1.00 10.400          C  
ATOM    249  C   LEU A  18      11.626  -6.194   1.147  1.00 10.370          C  
ATOM    250  O   LEU A  18      12.566  -6.720   0.547  1.00 10.590          O  
ATOM    251  CB  LEU A  18      10.874  -3.874   0.545  1.00 14.450          C  
ATOM    252  CG  LEU A  18      10.194  -2.912  -0.486  1.00 14.450          C  
ATOM    253  CD1 LEU A  18      10.314  -1.455  -0.015  1.00 14.450          C  
ATOM    254  CD2 LEU A  18      10.939  -3.047  -1.855  1.00 14.450          C  
ATOM    255  H   LEU A  18       8.645  -4.968   1.267  1.00 12.160          H  
ATOM    256  HA  LEU A  18      10.642  -5.638  -0.660  1.00 12.480          H  
ATOM    257 1HB  LEU A  18      10.543  -3.573   1.543  1.00 17.340          H  
ATOM    258 2HB  LEU A  18      11.952  -3.726   0.482  1.00 17.340          H  
ATOM    259  HG  LEU A  18       9.135  -3.167  -0.595  1.00 17.340          H  
ATOM    260 1HD1 LEU A  18       9.851  -0.803  -0.747  1.00 17.340          H  
ATOM    261 2HD1 LEU A  18       9.807  -1.341   0.945  1.00 17.340          H  
ATOM    262 3HD1 LEU A  18      11.349  -1.184   0.087  1.00 17.340          H  
ATOM    263 1HD2 LEU A  18      10.498  -2.384  -2.576  1.00 17.340          H  
ATOM    264 2HD2 LEU A  18      11.996  -2.785  -1.731  1.00 17.340          H  
ATOM    265 3HD2 LEU A  18      10.869  -4.062  -2.234  1.00 17.340          H  
ATOM    266  N   LEU A  19      11.468  -6.352   2.453  1.00 10.270          N  
ATOM    267  CA  LEU A  19      12.468  -7.100   3.192  1.00 10.490          C  
ATOM    268  C   LEU A  19      12.501  -8.560   2.705  1.00 10.430          C  
ATOM    269  O   LEU A  19      13.578  -9.139   2.525  1.00 10.660          O  
ATOM    270  CB  LEU A  19      12.149  -7.001   4.685  1.00 14.600          C  
ATOM    271  CG  LEU A  19      12.282  -5.575   5.351  1.00 14.600          C  
ATOM    272  CD1 LEU A  19      11.675  -5.643   6.750  1.00 14.600          C  
ATOM    273  CD2 LEU A  19      13.749  -5.116   5.418  1.00 14.600          C  
ATOM    274  H   LEU A  19      10.685  -5.905   2.944  1.00 12.320          H  
ATOM    275  HA  LEU A  19      13.443  -6.665   2.997  1.00 12.590          H  
ATOM    276 1HB  LEU A  19      11.129  -7.328   4.823  1.00 17.520          H  
ATOM    277 2HB  LEU A  19      12.808  -7.669   5.224  1.00 17.520          H  
ATOM    278  HG  LEU A  19      11.727  -4.855   4.774  1.00 17.520          H  
ATOM    279 1HD1 LEU A  19      11.731  -4.672   7.201  1.00 17.520          H  
ATOM    280 2HD1 LEU A  19      10.635  -5.941   6.682  1.00 17.520          H  
ATOM    281 3HD1 LEU A  19      12.222  -6.362   7.357  1.00 17.520          H  
ATOM    282 1HD2 LEU A  19      13.794  -4.132   5.887  1.00 17.520          H  
ATOM    283 2HD2 LEU A  19      14.332  -5.829   6.009  1.00 17.520          H  
ATOM    284 3HD2 LEU A  19      14.169  -5.052   4.418  1.00 17.520          H  
ATOM    285  N   SER A  20      11.319  -9.137   2.437  1.00 10.280          N  
ATOM    286  CA  SER A  20      11.190 -10.513   1.959  1.00 10.470          C  
ATOM    287  C   SER A  20      11.869 -10.719   0.618  1.00 10.520          C  
ATOM    288  O   SER A  20      12.591 -11.708   0.421  1.00 10.810          O  
ATOM    289  CB  SER A  20       9.725 -10.882   1.860  1.00 14.580          C  
ATOM    290  OG  SER A  20       9.555 -12.195   1.401  1.00 14.580          O  
ATOM    291  H   SER A  20      10.457  -8.620   2.626  1.00 12.340          H  
ATOM    292  HA  SER A  20      11.672 -11.179   2.668  1.00 12.560          H  
ATOM    293 1HB  SER A  20       9.259 -10.770   2.839  1.00 17.500          H  
ATOM    294 2HB  SER A  20       9.225 -10.190   1.184  1.00 17.500          H  
ATOM    295  HG  SER A  20       8.608 -12.328   1.344  1.00 17.500          H  
ATOM    296  N   VAL A  21      11.644  -9.802  -0.326  1.00 10.390          N  
ATOM    297  CA  VAL A  21      12.259  -9.984  -1.624  1.00 10.620          C  
ATOM    298  C   VAL A  21      13.786  -9.812  -1.526  1.00 10.740          C  
ATOM    299  O   VAL A  21      14.533 -10.415  -2.296  1.00 10.980          O  
ATOM    300  CB  VAL A  21      11.649  -9.060  -2.688  1.00 14.780          C  
ATOM    301  CG1 VAL A  21      12.135  -7.665  -2.547  1.00 14.780          C  
ATOM    302  CG2 VAL A  21      11.986  -9.601  -3.988  1.00 14.780          C  
ATOM    303  H   VAL A  21      10.997  -9.027  -0.141  1.00 12.470          H  
ATOM    304  HA  VAL A  21      12.052 -11.004  -1.946  1.00 12.740          H  
ATOM    305  HB  VAL A  21      10.560  -9.038  -2.565  1.00 17.730          H  
ATOM    306 1HG1 VAL A  21      11.705  -7.061  -3.287  1.00 17.730          H  
ATOM    307 2HG1 VAL A  21      11.860  -7.306  -1.597  1.00 17.730          H  
ATOM    308 3HG1 VAL A  21      13.203  -7.631  -2.656  1.00 17.730          H  
ATOM    309 1HG2 VAL A  21      11.588  -9.012  -4.744  1.00 17.730          H  
ATOM    310 2HG2 VAL A  21      13.030  -9.597  -4.055  1.00 17.730          H  
ATOM    311 3HG2 VAL A  21      11.604 -10.617  -4.082  1.00 17.730          H  
ATOM    312  N   LEU A  22      14.266  -8.959  -0.630  1.00 10.730          N  
ATOM    313  CA  LEU A  22      15.702  -8.829  -0.490  1.00 11.100          C  
ATOM    314  C   LEU A  22      16.334 -10.148  -0.002  1.00 11.170          C  
ATOM    315  O   LEU A  22      17.401 -10.538  -0.503  1.00 11.470          O  
ATOM    316  CB  LEU A  22      16.005  -7.649   0.419  1.00 15.390          C  
ATOM    317  CG  LEU A  22      15.688  -6.253  -0.173  1.00 15.390          C  
ATOM    318  CD1 LEU A  22      15.767  -5.192   0.947  1.00 15.390          C  
ATOM    319  CD2 LEU A  22      16.701  -5.929  -1.295  1.00 15.390          C  
ATOM    320  H   LEU A  22      13.625  -8.388  -0.066  1.00 12.880          H  
ATOM    321  HA  LEU A  22      16.114  -8.635  -1.471  1.00 13.320          H  
ATOM    322 1HB  LEU A  22      15.445  -7.769   1.346  1.00 18.470          H  
ATOM    323 2HB  LEU A  22      17.046  -7.663   0.631  1.00 18.470          H  
ATOM    324  HG  LEU A  22      14.683  -6.245  -0.586  1.00 18.470          H  
ATOM    325 1HD1 LEU A  22      15.533  -4.214   0.541  1.00 18.470          H  
ATOM    326 2HD1 LEU A  22      15.042  -5.435   1.719  1.00 18.470          H  
ATOM    327 3HD1 LEU A  22      16.761  -5.180   1.379  1.00 18.470          H  
ATOM    328 1HD2 LEU A  22      16.462  -4.957  -1.697  1.00 18.470          H  
ATOM    329 2HD2 LEU A  22      17.712  -5.928  -0.893  1.00 18.470          H  
ATOM    330 3HD2 LEU A  22      16.643  -6.650  -2.094  1.00 18.470          H  
ATOM    331  N   LEU A  23      15.657 -10.869   0.913  1.00 11.080          N  
ATOM    332  CA  LEU A  23      16.191 -12.163   1.345  1.00 11.400          C  
ATOM    333  C   LEU A  23      16.190 -13.127   0.166  1.00 11.380          C  
ATOM    334  O   LEU A  23      17.136 -13.891  -0.013  1.00 11.790          O  
ATOM    335  CB  LEU A  23      15.366 -12.792   2.477  1.00 15.830          C  
ATOM    336  CG  LEU A  23      15.759 -12.493   3.961  1.00 15.830          C  
ATOM    337  CD1 LEU A  23      17.196 -12.998   4.271  1.00 15.830          C  
ATOM    338  CD2 LEU A  23      15.610 -11.049   4.219  1.00 15.830          C  
ATOM    339  H   LEU A  23      14.817 -10.470   1.353  1.00 13.300          H  
ATOM    340  HA  LEU A  23      17.215 -12.016   1.662  1.00 13.680          H  
ATOM    341 1HB  LEU A  23      14.328 -12.466   2.353  1.00 19.000          H  
ATOM    342 2HB  LEU A  23      15.382 -13.874   2.347  1.00 19.000          H  
ATOM    343  HG  LEU A  23      15.078 -13.019   4.611  1.00 19.000          H  
ATOM    344 1HD1 LEU A  23      17.422 -12.800   5.317  1.00 19.000          H  
ATOM    345 2HD1 LEU A  23      17.252 -14.075   4.084  1.00 19.000          H  
ATOM    346 3HD1 LEU A  23      17.931 -12.496   3.657  1.00 19.000          H  
ATOM    347 1HD2 LEU A  23      15.841 -10.839   5.265  1.00 19.000          H  
ATOM    348 2HD2 LEU A  23      16.273 -10.493   3.575  1.00 19.000          H  
ATOM    349 3HD2 LEU A  23      14.591 -10.761   4.019  1.00 19.000          H  
ATOM    350  N   MET A  24      15.160 -13.064  -0.685  1.00 11.060          N  
ATOM    351  CA  MET A  24      15.126 -13.895  -1.884  1.00 11.170          C  
ATOM    352  C   MET A  24      16.371 -13.655  -2.722  1.00 11.330          C  
ATOM    353  O   MET A  24      17.079 -14.580  -3.110  1.00 11.500          O  
ATOM    354  CB  MET A  24      13.899 -13.536  -2.728  1.00 15.590          C  
ATOM    355  CG  MET A  24      13.794 -14.162  -4.103  1.00 15.590          C  
ATOM    356  SD  MET A  24      12.341 -13.560  -4.988  1.00 15.590          S  
ATOM    357  CE  MET A  24      12.719 -14.110  -6.643  1.00 15.590          C  
ATOM    358  H   MET A  24      14.365 -12.453  -0.453  1.00 13.270          H  
ATOM    359  HA  MET A  24      15.101 -14.942  -1.584  1.00 13.400          H  
ATOM    360 1HB  MET A  24      13.000 -13.800  -2.170  1.00 18.710          H  
ATOM    361 2HB  MET A  24      13.860 -12.501  -2.893  1.00 18.710          H  
ATOM    362 1HG  MET A  24      14.674 -13.927  -4.698  1.00 18.710          H  
ATOM    363 2HG  MET A  24      13.719 -15.229  -4.020  1.00 18.710          H  
ATOM    364 1HE  MET A  24      11.916 -13.820  -7.321  1.00 18.710          H  
ATOM    365 2HE  MET A  24      13.657 -13.656  -6.975  1.00 18.710          H  
ATOM    366 3HE  MET A  24      12.821 -15.200  -6.648  1.00 18.710          H  
ATOM    367  N   GLY A  25      16.673 -12.386  -2.982  1.00 11.430          N  
ATOM    368  CA  GLY A  25      17.790 -12.021  -3.856  1.00 11.770          C  
ATOM    369  C   GLY A  25      19.143 -12.576  -3.418  1.00 11.700          C  
ATOM    370  O   GLY A  25      19.967 -12.941  -4.256  1.00 12.040          O  
ATOM    371  H   GLY A  25      16.050 -11.652  -2.625  1.00 13.720          H  
ATOM    372 1HA  GLY A  25      17.571 -12.370  -4.865  1.00 14.120          H  
ATOM    373 2HA  GLY A  25      17.838 -10.940  -3.924  1.00 14.120          H  
ATOM    374  N   CYS A  26      19.362 -12.708  -2.107  1.00 11.460          N  
ATOM    375  CA  CYS A  26      20.641 -13.245  -1.618  1.00 11.380          C  
ATOM    376  C   CYS A  26      20.746 -14.776  -1.751  1.00 11.150          C  
ATOM    377  O   CYS A  26      21.803 -15.344  -1.460  1.00 11.380          O  
ATOM    378  CB  CYS A  26      20.926 -12.813  -0.168  1.00 15.960          C  
ATOM    379  SG  CYS A  26      19.898 -13.549   1.119  1.00 15.960          S  
ATOM    380  H   CYS A  26      18.651 -12.347  -1.457  1.00 13.750          H  
ATOM    381  HA  CYS A  26      21.435 -12.818  -2.226  1.00 13.660          H  
ATOM    382 1HB  CYS A  26      21.971 -13.015   0.084  1.00 19.160          H  
ATOM    383 2HB  CYS A  26      20.792 -11.741  -0.108  1.00 19.160          H  
ATOM    384  HG  CYS A  26      18.763 -13.638   0.401  1.00 19.160          H  
ATOM    385  N   VAL A  27      19.651 -15.436  -2.157  1.00 10.910          N  
ATOM    386  CA  VAL A  27      19.573 -16.891  -2.317  1.00 10.940          C  
ATOM    387  C   VAL A  27      19.335 -17.322  -3.778  1.00 11.140          C  
ATOM    388  O   VAL A  27      19.994 -18.233  -4.284  1.00 11.110          O  
ATOM    389  CB  VAL A  27      18.456 -17.471  -1.433  1.00 15.300          C  
ATOM    390  CG1 VAL A  27      18.338 -18.989  -1.663  1.00 15.300          C  
ATOM    391  CG2 VAL A  27      18.763 -17.156   0.020  1.00 15.300          C  
ATOM    392  H   VAL A  27      18.823 -14.888  -2.400  1.00 13.090          H  
ATOM    393  HA  VAL A  27      20.522 -17.315  -1.990  1.00 13.130          H  
ATOM    394  HB  VAL A  27      17.500 -17.015  -1.704  1.00 18.360          H  
ATOM    395 1HG1 VAL A  27      17.558 -19.390  -1.045  1.00 18.360          H  
ATOM    396 2HG1 VAL A  27      18.106 -19.206  -2.703  1.00 18.360          H  
ATOM    397 3HG1 VAL A  27      19.282 -19.465  -1.401  1.00 18.360          H  
ATOM    398 1HG2 VAL A  27      17.992 -17.556   0.653  1.00 18.360          H  
ATOM    399 2HG2 VAL A  27      19.717 -17.596   0.296  1.00 18.360          H  
ATOM    400 3HG2 VAL A  27      18.811 -16.084   0.151  1.00 18.360          H  
ATOM    401  N   ALA A  28      18.348 -16.688  -4.410  1.00 11.480          N  
ATOM    402  CA  ALA A  28      17.867 -16.939  -5.767  1.00 11.950          C  
ATOM    403  C   ALA A  28      18.963 -16.720  -6.793  1.00 12.380          C  
ATOM    404  O   ALA A  28      19.920 -16.006  -6.525  1.00 12.580          O  
ATOM    405  CB  ALA A  28      16.701 -16.006  -6.085  1.00 16.540          C  
ATOM    406  H   ALA A  28      17.867 -15.963  -3.893  1.00 13.780          H  
ATOM    407  HA  ALA A  28      17.537 -17.976  -5.825  1.00 14.340          H  
ATOM    408 1HB  ALA A  28      16.325 -16.205  -7.090  1.00 19.850          H  
ATOM    409 2HB  ALA A  28      15.912 -16.161  -5.367  1.00 19.850          H  
ATOM    410 3HB  ALA A  28      17.038 -14.969  -6.023  1.00 19.850          H  
ATOM    411  N   GLU A  29      18.840 -17.372  -7.955  1.00 12.740          N  
ATOM    412  CA  GLU A  29      19.785 -17.220  -9.073  1.00 13.340          C  
ATOM    413  C   GLU A  29      19.032 -17.005 -10.389  1.00 13.430          C  
ATOM    414  O   GLU A  29      18.146 -17.791 -10.729  1.00 13.950          O  
ATOM    415  CB  GLU A  29      20.662 -18.479  -9.191  1.00 18.440          C  
ATOM    416  CG  GLU A  29      21.555 -18.578 -10.461  1.00 18.440          C  
ATOM    417  CD  GLU A  29      22.751 -17.677 -10.489  1.00 18.440          C  
ATOM    418  OE1 GLU A  29      23.603 -17.810  -9.646  1.00 18.440          O  
ATOM    419  OE2 GLU A  29      22.829 -16.857 -11.385  1.00 18.440          O  
ATOM    420  H   GLU A  29      18.040 -17.975  -8.089  1.00 15.290          H  
ATOM    421  HA  GLU A  29      20.419 -16.354  -8.888  1.00 16.010          H  
ATOM    422 1HB  GLU A  29      21.319 -18.536  -8.325  1.00 22.120          H  
ATOM    423 2HB  GLU A  29      20.025 -19.362  -9.168  1.00 22.120          H  
ATOM    424 1HG  GLU A  29      21.913 -19.604 -10.527  1.00 22.120          H  
ATOM    425 2HG  GLU A  29      20.952 -18.396 -11.347  1.00 22.120          H  
ATOM    426  N   THR A  30      19.386 -15.943 -11.123  1.00 13.080          N  
ATOM    427  CA  THR A  30      18.764 -15.606 -12.409  1.00 13.310          C  
ATOM    428  C   THR A  30      19.792 -15.391 -13.521  1.00 13.230          C  
ATOM    429  O   THR A  30      19.445 -14.853 -14.578  1.00 13.590          O  
ATOM    430  CB  THR A  30      17.941 -14.302 -12.340  1.00 18.540          C  
ATOM    431  OG1 THR A  30      18.809 -13.212 -12.010  1.00 18.540          O  
ATOM    432  CG2 THR A  30      16.905 -14.437 -11.273  1.00 18.540          C  
ATOM    433  H   THR A  30      20.120 -15.338 -10.777  1.00 15.700          H  
ATOM    434  HA  THR A  30      18.113 -16.428 -12.706  1.00 15.970          H  
ATOM    435  HB  THR A  30      17.464 -14.107 -13.297  1.00 22.250          H  
ATOM    436  HG1 THR A  30      18.314 -12.305 -12.012  1.00 22.250          H  
ATOM    437 1HG2 THR A  30      16.326 -13.516 -11.216  1.00 22.250          H  
ATOM    438 2HG2 THR A  30      16.253 -15.268 -11.522  1.00 22.250          H  
ATOM    439 3HG2 THR A  30      17.370 -14.624 -10.310  1.00 22.250          H  
ATOM    440  N   GLY A  31      21.062 -15.752 -13.301  1.00 12.910          N  
ATOM    441  CA  GLY A  31      22.066 -15.451 -14.297  1.00 12.970          C  
ATOM    442  C   GLY A  31      22.125 -16.445 -15.439  1.00 13.490          C  
ATOM    443  O   GLY A  31      21.364 -17.414 -15.525  1.00 13.890          O  
ATOM    444  H   GLY A  31      21.382 -16.245 -12.462  1.00 15.490          H  
ATOM    445 1HA  GLY A  31      21.892 -14.452 -14.696  1.00 15.560          H  
ATOM    446 2HA  GLY A  31      23.039 -15.420 -13.804  1.00 15.560          H  
ATOM    447  N   THR A  32      23.076 -16.182 -16.309  1.00 13.640          N  
ATOM    448  CA  THR A  32      23.352 -16.926 -17.517  1.00 14.280          C  
ATOM    449  C   THR A  32      24.835 -17.238 -17.542  1.00 13.890          C  
ATOM    450  O   THR A  32      25.553 -17.025 -16.558  1.00 13.690          O  
ATOM    451  CB  THR A  32      22.994 -16.122 -18.785  1.00 19.740          C  
ATOM    452  OG1 THR A  32      23.946 -15.047 -18.979  1.00 19.740          O  
ATOM    453  CG2 THR A  32      21.604 -15.510 -18.601  1.00 19.740          C  
ATOM    454  H   THR A  32      23.634 -15.366 -16.124  1.00 16.370          H  
ATOM    455  HA  THR A  32      22.795 -17.864 -17.504  1.00 17.140          H  
ATOM    456  HB  THR A  32      22.990 -16.774 -19.653  1.00 23.680          H  
ATOM    457  HG1 THR A  32      23.713 -14.571 -19.824  1.00 23.680          H  
ATOM    458 1HG2 THR A  32      21.329 -14.945 -19.477  1.00 23.680          H  
ATOM    459 2HG2 THR A  32      20.884 -16.313 -18.446  1.00 23.680          H  
ATOM    460 3HG2 THR A  32      21.594 -14.846 -17.743  1.00 23.680          H  
ATOM    461  N   ASP A  33      25.307 -17.738 -18.674  1.00 13.950          N  
ATOM    462  CA  ASP A  33      26.703 -18.117 -18.868  1.00 13.830          C  
ATOM    463  C   ASP A  33      27.680 -16.945 -18.710  1.00 13.360          C  
ATOM    464  O   ASP A  33      28.882 -17.151 -18.548  1.00 13.260          O  
ATOM    465  CB  ASP A  33      26.895 -18.753 -20.245  1.00 19.410          C  
ATOM    466  CG  ASP A  33      26.244 -20.159 -20.377  1.00 19.410          C  
ATOM    467  OD1 ASP A  33      25.824 -20.727 -19.375  1.00 19.410          O  
ATOM    468  OD2 ASP A  33      26.176 -20.645 -21.469  1.00 19.410          O  
ATOM    469  H   ASP A  33      24.660 -17.892 -19.435  1.00 16.740          H  
ATOM    470  HA  ASP A  33      26.958 -18.856 -18.111  1.00 16.600          H  
ATOM    471 1HB  ASP A  33      26.477 -18.095 -21.009  1.00 23.290          H  
ATOM    472 2HB  ASP A  33      27.963 -18.845 -20.451  1.00 23.290          H  
ATOM    473  N   ASN A  34      27.176 -15.709 -18.772  1.00 13.280          N  
ATOM    474  CA  ASN A  34      28.033 -14.534 -18.658  1.00 13.090          C  
ATOM    475  C   ASN A  34      28.238 -14.088 -17.205  1.00 12.530          C  
ATOM    476  O   ASN A  34      28.912 -13.089 -16.947  1.00 12.720          O  
ATOM    477  CB  ASN A  34      27.432 -13.392 -19.446  1.00 18.400          C  
ATOM    478  CG  ASN A  34      27.440 -13.637 -20.923  1.00 18.400          C  
ATOM    479  OD1 ASN A  34      28.318 -14.313 -21.475  1.00 18.400          O  
ATOM    480  ND2 ASN A  34      26.458 -13.092 -21.587  1.00 18.400          N  
ATOM    481  H   ASN A  34      26.170 -15.588 -18.897  1.00 15.940          H  
ATOM    482  HA  ASN A  34      29.013 -14.780 -19.067  1.00 15.710          H  
ATOM    483 1HB  ASN A  34      26.400 -13.239 -19.120  1.00 22.080          H  
ATOM    484 2HB  ASN A  34      27.980 -12.475 -19.236  1.00 22.080          H  
ATOM    485 1HD2 ASN A  34      26.394 -13.214 -22.577  1.00 22.080          H  
ATOM    486 2HD2 ASN A  34      25.771 -12.545 -21.107  1.00 22.080          H  
ATOM    487  N   PHE A  35      27.654 -14.823 -16.260  1.00 11.980          N  
ATOM    488  CA  PHE A  35      27.730 -14.521 -14.840  1.00 11.590          C  
ATOM    489  C   PHE A  35      28.488 -15.629 -14.095  1.00 11.610          C  
ATOM    490  O   PHE A  35      27.858 -16.602 -13.706  1.00 11.610          O  
ATOM    491  CB  PHE A  35      26.305 -14.449 -14.280  1.00 16.380          C  
ATOM    492  CG  PHE A  35      25.448 -13.329 -14.827  1.00 16.380          C  
ATOM    493  CD1 PHE A  35      24.883 -13.410 -16.101  1.00 16.380          C  
ATOM    494  CD2 PHE A  35      25.160 -12.213 -14.049  1.00 16.380          C  
ATOM    495  CE1 PHE A  35      24.075 -12.411 -16.581  1.00 16.380          C  
ATOM    496  CE2 PHE A  35      24.346 -11.209 -14.533  1.00 16.380          C  
ATOM    497  CZ  PHE A  35      23.804 -11.309 -15.798  1.00 16.380          C  
ATOM    498  H   PHE A  35      27.097 -15.638 -16.532  1.00 14.380          H  
ATOM    499  HA  PHE A  35      28.201 -13.551 -14.709  1.00 13.910          H  
ATOM    500 1HB  PHE A  35      25.797 -15.394 -14.491  1.00 19.660          H  
ATOM    501 2HB  PHE A  35      26.347 -14.346 -13.199  1.00 19.660          H  
ATOM    502  HD1 PHE A  35      25.093 -14.270 -16.728  1.00 19.660          H  
ATOM    503  HD2 PHE A  35      25.583 -12.135 -13.046  1.00 19.660          H  
ATOM    504  HE1 PHE A  35      23.649 -12.492 -17.584  1.00 19.660          H  
ATOM    505  HE2 PHE A  35      24.126 -10.336 -13.919  1.00 19.660          H  
ATOM    506  HZ  PHE A  35      23.163 -10.513 -16.177  1.00 19.660          H  
ATOM    507  N   PRO A  36      29.787 -15.474 -13.760  1.00 11.860          N  
ATOM    508  CA  PRO A  36      30.670 -16.485 -13.156  1.00 12.170          C  
ATOM    509  C   PRO A  36      30.105 -17.223 -11.940  1.00 11.870          C  
ATOM    510  O   PRO A  36      30.390 -18.413 -11.731  1.00 12.110          O  
ATOM    511  CB  PRO A  36      31.873 -15.635 -12.739  1.00 18.250          C  
ATOM    512  CG  PRO A  36      31.908 -14.509 -13.739  1.00 18.250          C  
ATOM    513  CD  PRO A  36      30.457 -14.176 -14.006  1.00 18.250          C  
ATOM    514  HA  PRO A  36      30.960 -17.210 -13.936  1.00 14.600          H  
ATOM    515 1HB  PRO A  36      31.742 -15.286 -11.703  1.00 21.910          H  
ATOM    516 2HB  PRO A  36      32.777 -16.234 -12.748  1.00 21.910          H  
ATOM    517 1HG  PRO A  36      32.471 -13.653 -13.333  1.00 21.910          H  
ATOM    518 2HG  PRO A  36      32.437 -14.830 -14.650  1.00 21.910          H  
ATOM    519 1HD  PRO A  36      30.097 -13.399 -13.314  1.00 21.910          H  
ATOM    520 2HD  PRO A  36      30.366 -13.878 -15.063  1.00 21.910          H  
ATOM    521  N   CYS A  37      29.263 -16.552 -11.156  1.00 11.570          N  
ATOM    522  CA  CYS A  37      28.695 -17.184  -9.979  1.00 11.420          C  
ATOM    523  C   CYS A  37      27.624 -18.229 -10.300  1.00 11.560          C  
ATOM    524  O   CYS A  37      27.254 -19.030  -9.439  1.00 11.570          O  
ATOM    525  CB  CYS A  37      28.136 -16.116  -9.066  1.00 16.050          C  
ATOM    526  SG  CYS A  37      29.433 -15.045  -8.407  1.00 16.050          S  
ATOM    527  H   CYS A  37      29.036 -15.585 -11.329  1.00 13.880          H  
ATOM    528  HA  CYS A  37      29.492 -17.689  -9.464  1.00 13.700          H  
ATOM    529 1HB  CYS A  37      27.414 -15.506  -9.608  1.00 19.260          H  
ATOM    530 2HB  CYS A  37      27.624 -16.583  -8.224  1.00 19.260          H  
ATOM    531  HG  CYS A  37      30.024 -16.049  -7.708  1.00 19.260          H  
ATOM    532  N   SER A  38      27.151 -18.248 -11.550  1.00 11.860          N  
ATOM    533  CA  SER A  38      26.148 -19.198 -12.000  1.00 12.260          C  
ATOM    534  C   SER A  38      26.818 -20.529 -12.340  1.00 12.280          C  
ATOM    535  O   SER A  38      26.140 -21.535 -12.573  1.00 12.580          O  
ATOM    536  CB  SER A  38      25.420 -18.665 -13.234  1.00 17.000          C  
ATOM    537  OG  SER A  38      26.264 -18.679 -14.364  1.00 17.000          O  
ATOM    538  H   SER A  38      27.491 -17.580 -12.240  1.00 14.230          H  
ATOM    539  HA  SER A  38      25.425 -19.354 -11.197  1.00 14.710          H  
ATOM    540 1HB  SER A  38      24.530 -19.259 -13.426  1.00 20.400          H  
ATOM    541 2HB  SER A  38      25.092 -17.642 -13.039  1.00 20.400          H  
ATOM    542  HG  SER A  38      25.842 -18.129 -15.064  1.00 20.400          H  
ATOM    543  N   LYS A  39      28.164 -20.532 -12.400  1.00 12.190          N  
ATOM    544  CA  LYS A  39      28.920 -21.720 -12.766  1.00 12.390          C  
ATOM    545  C   LYS A  39      29.914 -22.183 -11.700  1.00 11.970          C  
ATOM    546  O   LYS A  39      29.959 -23.369 -11.371  1.00 12.050          O  
ATOM    547  CB  LYS A  39      29.707 -21.448 -14.051  1.00 17.270          C  
ATOM    548  CG  LYS A  39      28.883 -21.073 -15.273  1.00 17.270          C  
ATOM    549  CD  LYS A  39      27.979 -22.197 -15.783  1.00 17.270          C  
ATOM    550  CE  LYS A  39      27.257 -21.721 -17.027  1.00 17.270          C  
ATOM    551  NZ  LYS A  39      26.348 -22.736 -17.627  1.00 17.270          N  
ATOM    552  H   LYS A  39      28.675 -19.682 -12.180  1.00 14.630          H  
ATOM    553  HA  LYS A  39      28.220 -22.536 -12.927  1.00 14.870          H  
ATOM    554 1HB  LYS A  39      30.374 -20.608 -13.872  1.00 20.720          H  
ATOM    555 2HB  LYS A  39      30.323 -22.312 -14.294  1.00 20.720          H  
ATOM    556 1HG  LYS A  39      28.260 -20.215 -15.027  1.00 20.720          H  
ATOM    557 2HG  LYS A  39      29.557 -20.777 -16.073  1.00 20.720          H  
ATOM    558 1HD  LYS A  39      28.566 -23.086 -16.010  1.00 20.720          H  
ATOM    559 2HD  LYS A  39      27.231 -22.446 -15.031  1.00 20.720          H  
ATOM    560 1HE  LYS A  39      26.665 -20.845 -16.760  1.00 20.720          H  
ATOM    561 2HE  LYS A  39      27.995 -21.430 -17.774  1.00 20.720          H  
ATOM    562 1HZ  LYS A  39      25.922 -22.276 -18.450  1.00 20.720          H  
ATOM    563 2HZ  LYS A  39      26.862 -23.548 -17.916  1.00 20.720          H  
ATOM    564 3HZ  LYS A  39      25.635 -22.996 -16.970  1.00 20.720          H  
ATOM    565  N   PHE A  40      30.763 -21.272 -11.205  1.00 11.720          N  
ATOM    566  CA  PHE A  40      31.807 -21.691 -10.267  1.00 11.520          C  
ATOM    567  C   PHE A  40      32.119 -20.752  -9.098  1.00 11.200          C  
ATOM    568  O   PHE A  40      32.717 -21.181  -8.107  1.00 11.260          O  
ATOM    569  CB  PHE A  40      33.110 -21.910 -11.038  1.00 16.210          C  
ATOM    570  CG  PHE A  40      33.670 -20.633 -11.625  1.00 16.210          C  
ATOM    571  CD1 PHE A  40      34.562 -19.838 -10.906  1.00 16.210          C  
ATOM    572  CD2 PHE A  40      33.293 -20.218 -12.887  1.00 16.210          C  
ATOM    573  CE1 PHE A  40      35.053 -18.669 -11.442  1.00 16.210          C  
ATOM    574  CE2 PHE A  40      33.781 -19.051 -13.421  1.00 16.210          C  
ATOM    575  CZ  PHE A  40      34.664 -18.277 -12.695  1.00 16.210          C  
ATOM    576  H   PHE A  40      30.686 -20.298 -11.489  1.00 14.060          H  
ATOM    577  HA  PHE A  40      31.499 -22.645  -9.839  1.00 13.820          H  
ATOM    578 1HB  PHE A  40      33.858 -22.341 -10.375  1.00 19.450          H  
ATOM    579 2HB  PHE A  40      32.939 -22.617 -11.847  1.00 19.450          H  
ATOM    580  HD1 PHE A  40      34.869 -20.149  -9.905  1.00 19.450          H  
ATOM    581  HD2 PHE A  40      32.604 -20.829 -13.459  1.00 19.450          H  
ATOM    582  HE1 PHE A  40      35.750 -18.057 -10.868  1.00 19.450          H  
ATOM    583  HE2 PHE A  40      33.473 -18.738 -14.419  1.00 19.450          H  
ATOM    584  HZ  PHE A  40      35.053 -17.352 -13.121  1.00 19.450          H  
ATOM    585  N   LEU A  41      31.771 -19.475  -9.202  1.00 11.050          N  
ATOM    586  CA  LEU A  41      32.226 -18.530  -8.191  1.00 11.010          C  
ATOM    587  C   LEU A  41      31.244 -18.278  -7.062  1.00 10.500          C  
ATOM    588  O   LEU A  41      30.163 -17.739  -7.256  1.00 10.520          O  
ATOM    589  CB  LEU A  41      32.587 -17.202  -8.875  1.00 15.430          C  
ATOM    590  CG  LEU A  41      33.025 -16.008  -7.980  1.00 15.430          C  
ATOM    591  CD1 LEU A  41      34.310 -16.327  -7.228  1.00 15.430          C  
ATOM    592  CD2 LEU A  41      33.232 -14.804  -8.889  1.00 15.430          C  
ATOM    593  H   LEU A  41      31.256 -19.145 -10.016  1.00 13.260          H  
ATOM    594  HA  LEU A  41      33.135 -18.938  -7.754  1.00 13.210          H  
ATOM    595 1HB  LEU A  41      33.392 -17.390  -9.564  1.00 18.520          H  
ATOM    596 2HB  LEU A  41      31.739 -16.876  -9.456  1.00 18.520          H  
ATOM    597  HG  LEU A  41      32.253 -15.784  -7.245  1.00 18.520          H  
ATOM    598 1HD1 LEU A  41      34.592 -15.465  -6.629  1.00 18.520          H  
ATOM    599 2HD1 LEU A  41      34.166 -17.178  -6.572  1.00 18.520          H  
ATOM    600 3HD1 LEU A  41      35.105 -16.549  -7.937  1.00 18.520          H  
ATOM    601 1HD2 LEU A  41      33.539 -13.950  -8.295  1.00 18.520          H  
ATOM    602 2HD2 LEU A  41      34.007 -15.029  -9.622  1.00 18.520          H  
ATOM    603 3HD2 LEU A  41      32.303 -14.573  -9.405  1.00 18.520          H  
ATOM    604  N   ASN A  42      31.649 -18.583  -5.843  1.00 10.280          N  
ATOM    605  CA  ASN A  42      30.763 -18.352  -4.716  1.00 10.050          C  
ATOM    606  C   ASN A  42      30.373 -16.879  -4.716  1.00  9.370          C  
ATOM    607  O   ASN A  42      31.256 -16.009  -4.731  1.00  9.190          O  
ATOM    608  CB  ASN A  42      31.428 -18.731  -3.398  1.00 14.160          C  
ATOM    609  CG  ASN A  42      30.468 -18.728  -2.178  1.00 14.160          C  
ATOM    610  OD1 ASN A  42      29.662 -17.792  -1.943  1.00 14.160          O  
ATOM    611  ND2 ASN A  42      30.560 -19.779  -1.393  1.00 14.160          N  
ATOM    612  H   ASN A  42      32.552 -19.021  -5.713  1.00 12.340          H  
ATOM    613  HA  ASN A  42      29.854 -18.943  -4.849  1.00 12.060          H  
ATOM    614 1HB  ASN A  42      31.868 -19.725  -3.493  1.00 16.990          H  
ATOM    615 2HB  ASN A  42      32.244 -18.034  -3.197  1.00 16.990          H  
ATOM    616 1HD2 ASN A  42      29.981 -19.854  -0.576  1.00 16.990          H  
ATOM    617 2HD2 ASN A  42      31.214 -20.510  -1.602  1.00 16.990          H  
ATOM    618  N   ARG A  43      29.065 -16.608  -4.634  1.00  9.240          N  
ATOM    619  CA  ARG A  43      28.520 -15.249  -4.629  1.00  8.890          C  
ATOM    620  C   ARG A  43      29.078 -14.385  -3.506  1.00  8.530          C  
ATOM    621  O   ARG A  43      29.133 -13.166  -3.611  1.00  8.730          O  
ATOM    622  CB  ARG A  43      26.997 -15.307  -4.557  1.00 12.590          C  
ATOM    623  CG  ARG A  43      26.375 -15.957  -3.335  1.00 12.590          C  
ATOM    624  CD  ARG A  43      24.868 -15.908  -3.409  1.00 12.590          C  
ATOM    625  NE  ARG A  43      24.318 -16.714  -4.515  1.00 12.590          N  
ATOM    626  CZ  ARG A  43      23.054 -16.603  -4.996  1.00 12.590          C  
ATOM    627  NH1 ARG A  43      22.212 -15.759  -4.486  1.00 12.590          N  
ATOM    628  NH2 ARG A  43      22.636 -17.328  -6.001  1.00 12.590          N  
ATOM    629  H   ARG A  43      28.427 -17.391  -4.626  1.00 11.090          H  
ATOM    630  HA  ARG A  43      28.786 -14.776  -5.572  1.00 10.670          H  
ATOM    631 1HB  ARG A  43      26.610 -14.299  -4.555  1.00 15.100          H  
ATOM    632 2HB  ARG A  43      26.617 -15.816  -5.441  1.00 15.100          H  
ATOM    633 1HG  ARG A  43      26.686 -16.997  -3.265  1.00 15.100          H  
ATOM    634 2HG  ARG A  43      26.686 -15.429  -2.451  1.00 15.100          H  
ATOM    635 1HD  ARG A  43      24.448 -16.284  -2.472  1.00 15.100          H  
ATOM    636 2HD  ARG A  43      24.559 -14.871  -3.549  1.00 15.100          H  
ATOM    637  HE  ARG A  43      24.923 -17.393  -4.954  1.00 15.100          H  
ATOM    638 1HH1 ARG A  43      22.470 -15.182  -3.698  1.00 15.100          H  
ATOM    639 2HH1 ARG A  43      21.247 -15.716  -4.890  1.00 15.100          H  
ATOM    640 1HH2 ARG A  43      23.241 -18.000  -6.457  1.00 15.100          H  
ATOM    641 2HH2 ARG A  43      21.673 -17.156  -6.339  1.00 15.100          H  
ATOM    642  N   THR A  44      29.550 -15.027  -2.448  1.00  8.300          N  
ATOM    643  CA  THR A  44      30.121 -14.361  -1.287  1.00  8.150          C  
ATOM    644  C   THR A  44      31.347 -13.568  -1.713  1.00  7.410          C  
ATOM    645  O   THR A  44      31.650 -12.513  -1.152  1.00  7.080          O  
ATOM    646  CB  THR A  44      30.533 -15.375  -0.200  1.00 11.470          C  
ATOM    647  OG1 THR A  44      29.381 -16.127   0.206  1.00 11.470          O  
ATOM    648  CG2 THR A  44      31.083 -14.643   1.009  1.00 11.470          C  
ATOM    649  H   THR A  44      29.505 -16.040  -2.445  1.00  9.960          H  
ATOM    650  HA  THR A  44      29.388 -13.671  -0.875  1.00  9.780          H  
ATOM    651  HB  THR A  44      31.292 -16.055  -0.589  1.00 13.760          H  
ATOM    652  HG1 THR A  44      29.213 -16.807  -0.479  1.00 13.760          H  
ATOM    653 1HG2 THR A  44      31.354 -15.365   1.767  1.00 13.760          H  
ATOM    654 2HG2 THR A  44      31.966 -14.072   0.743  1.00 13.760          H  
ATOM    655 3HG2 THR A  44      30.325 -13.970   1.405  1.00 13.760          H  
ATOM    656  N   ILE A  45      32.118 -14.140  -2.637  1.00  7.450          N  
ATOM    657  CA  ILE A  45      33.336 -13.539  -3.119  1.00  7.110          C  
ATOM    658  C   ILE A  45      32.990 -12.642  -4.291  1.00  6.340          C  
ATOM    659  O   ILE A  45      33.404 -11.483  -4.349  1.00  6.420          O  
ATOM    660  CB  ILE A  45      34.332 -14.621  -3.568  1.00 10.090          C  
ATOM    661  CG1 ILE A  45      34.727 -15.481  -2.346  1.00 10.090          C  
ATOM    662  CG2 ILE A  45      35.571 -13.957  -4.229  1.00 10.090          C  
ATOM    663  CD1 ILE A  45      35.470 -16.756  -2.691  1.00 10.090          C  
ATOM    664  H   ILE A  45      31.824 -15.009  -3.080  1.00  8.940          H  
ATOM    665  HA  ILE A  45      33.780 -12.936  -2.329  1.00  8.530          H  
ATOM    666  HB  ILE A  45      33.845 -15.281  -4.286  1.00 12.110          H  
ATOM    667 1HG1 ILE A  45      35.351 -14.883  -1.684  1.00 12.110          H  
ATOM    668 2HG1 ILE A  45      33.822 -15.757  -1.806  1.00 12.110          H  
ATOM    669 1HG2 ILE A  45      36.273 -14.712  -4.558  1.00 12.110          H  
ATOM    670 2HG2 ILE A  45      35.268 -13.370  -5.094  1.00 12.110          H  
ATOM    671 3HG2 ILE A  45      36.058 -13.301  -3.506  1.00 12.110          H  
ATOM    672 1HD1 ILE A  45      35.696 -17.298  -1.772  1.00 12.110          H  
ATOM    673 2HD1 ILE A  45      34.845 -17.378  -3.332  1.00 12.110          H  
ATOM    674 3HD1 ILE A  45      36.397 -16.531  -3.204  1.00 12.110          H  
ATOM    675  N   GLY A  46      32.202 -13.171  -5.224  1.00  5.950          N  
ATOM    676  CA  GLY A  46      31.838 -12.477  -6.454  1.00  5.590          C  
ATOM    677  C   GLY A  46      30.783 -11.379  -6.312  1.00  5.250          C  
ATOM    678  O   GLY A  46      29.810 -11.353  -7.060  1.00  5.400          O  
ATOM    679  H   GLY A  46      31.874 -14.130  -5.093  1.00  7.140          H  
ATOM    680 1HA  GLY A  46      32.738 -12.050  -6.894  1.00  6.710          H  
ATOM    681 2HA  GLY A  46      31.470 -13.216  -7.161  1.00  6.710          H  
ATOM    682  N   ASN A  47      31.019 -10.440  -5.396  1.00  5.160          N  
ATOM    683  CA  ASN A  47      30.139  -9.296  -5.167  1.00  5.140          C  
ATOM    684  C   ASN A  47      28.679  -9.682  -4.938  1.00  4.470          C  
ATOM    685  O   ASN A  47      27.816  -9.307  -5.752  1.00  4.850          O  
ATOM    686  CB  ASN A  47      30.239  -8.332  -6.327  1.00  7.200          C  
ATOM    687  CG  ASN A  47      31.650  -7.844  -6.559  1.00  7.200          C  
ATOM    688  OD1 ASN A  47      32.423  -7.575  -5.632  1.00  7.200          O  
ATOM    689  ND2 ASN A  47      32.009  -7.724  -7.813  1.00  7.200          N  
ATOM    690  H   ASN A  47      31.882 -10.544  -4.858  1.00  6.190          H  
ATOM    691  HA  ASN A  47      30.480  -8.797  -4.264  1.00  6.170          H  
ATOM    692 1HB  ASN A  47      29.866  -8.798  -7.238  1.00  8.640          H  
ATOM    693 2HB  ASN A  47      29.605  -7.474  -6.122  1.00  8.640          H  
ATOM    694 1HD2 ASN A  47      32.930  -7.406  -8.041  1.00  8.640          H  
ATOM    695 2HD2 ASN A  47      31.369  -7.960  -8.544  1.00  8.640          H  
ATOM    696  N   HIS A  48      28.372 -10.370  -3.822  1.00  3.820          N  
ATOM    697  CA  HIS A  48      27.010 -10.864  -3.594  1.00  3.310          C  
ATOM    698  C   HIS A  48      25.968  -9.766  -3.699  1.00  3.170          C  
ATOM    699  O   HIS A  48      24.821 -10.044  -4.048  1.00  2.990          O  
ATOM    700  CB  HIS A  48      26.832 -11.531  -2.216  1.00  4.840          C  
ATOM    701  CG  HIS A  48      26.868 -10.620  -1.023  1.00  4.840          C  
ATOM    702  ND1 HIS A  48      28.036 -10.140  -0.476  1.00  4.840          N  
ATOM    703  CD2 HIS A  48      25.865 -10.132  -0.265  1.00  4.840          C  
ATOM    704  CE1 HIS A  48      27.737  -9.389   0.586  1.00  4.840          C  
ATOM    705  NE2 HIS A  48      26.423  -9.374   0.730  1.00  4.840          N  
ATOM    706  H   HIS A  48      29.105 -10.627  -3.164  1.00  4.580          H  
ATOM    707  HA  HIS A  48      26.789 -11.620  -4.341  1.00  3.970          H  
ATOM    708 1HB  HIS A  48      25.877 -12.058  -2.199  1.00  5.810          H  
ATOM    709 2HB  HIS A  48      27.594 -12.269  -2.059  1.00  5.810          H  
ATOM    710  HD2 HIS A  48      24.818 -10.321  -0.415  1.00  5.810          H  
ATOM    711  HE1 HIS A  48      28.453  -8.876   1.227  1.00  5.810          H  
ATOM    712  HE2 HIS A  48      25.867  -8.882   1.468  1.00  5.810          H  
ATOM    713  N   TRP A  49      26.354  -8.527  -3.428  1.00  3.530          N  
ATOM    714  CA  TRP A  49      25.425  -7.420  -3.496  1.00  3.660          C  
ATOM    715  C   TRP A  49      25.015  -7.024  -4.915  1.00  3.670          C  
ATOM    716  O   TRP A  49      23.927  -6.473  -5.113  1.00  3.620          O  
ATOM    717  CB  TRP A  49      26.057  -6.231  -2.815  1.00  5.070          C  
ATOM    718  CG  TRP A  49      27.354  -5.819  -3.404  1.00  5.070          C  
ATOM    719  CD1 TRP A  49      27.561  -4.976  -4.441  1.00  5.070          C  
ATOM    720  CD2 TRP A  49      28.652  -6.236  -2.967  1.00  5.070          C  
ATOM    721  NE1 TRP A  49      28.897  -4.842  -4.679  1.00  5.070          N  
ATOM    722  CE2 TRP A  49      29.579  -5.605  -3.785  1.00  5.070          C  
ATOM    723  CE3 TRP A  49      29.091  -7.076  -1.961  1.00  5.070          C  
ATOM    724  CZ2 TRP A  49      30.930  -5.789  -3.626  1.00  5.070          C  
ATOM    725  CZ3 TRP A  49      30.443  -7.272  -1.794  1.00  5.070          C  
ATOM    726  CH2 TRP A  49      31.346  -6.643  -2.606  1.00  5.070          C  
ATOM    727  H   TRP A  49      27.310  -8.362  -3.142  1.00  4.240          H  
ATOM    728  HA  TRP A  49      24.530  -7.698  -2.948  1.00  4.390          H  
ATOM    729 1HB  TRP A  49      25.383  -5.395  -2.890  1.00  6.090          H  
ATOM    730 2HB  TRP A  49      26.204  -6.450  -1.764  1.00  6.090          H  
ATOM    731  HD1 TRP A  49      26.771  -4.475  -5.003  1.00  6.090          H  
ATOM    732  HE1 TRP A  49      29.306  -4.264  -5.406  1.00  6.090          H  
ATOM    733  HE3 TRP A  49      28.381  -7.566  -1.316  1.00  6.090          H  
ATOM    734  HZ2 TRP A  49      31.663  -5.297  -4.266  1.00  6.090          H  
ATOM    735  HZ3 TRP A  49      30.772  -7.941  -0.997  1.00  6.090          H  
ATOM    736  HH2 TRP A  49      32.411  -6.816  -2.456  1.00  6.090          H  
ATOM    737  N   ASN A  50      25.834  -7.351  -5.921  1.00  3.960          N  
ATOM    738  CA  ASN A  50      25.455  -7.021  -7.281  1.00  4.340          C  
ATOM    739  C   ASN A  50      24.483  -8.090  -7.679  1.00  3.920          C  
ATOM    740  O   ASN A  50      23.517  -7.861  -8.410  1.00  4.180          O  
ATOM    741  CB  ASN A  50      26.650  -6.996  -8.213  1.00  5.920          C  
ATOM    742  CG  ASN A  50      27.557  -5.822  -7.990  1.00  5.920          C  
ATOM    743  OD1 ASN A  50      27.163  -4.775  -7.464  1.00  5.920          O  
ATOM    744  ND2 ASN A  50      28.781  -5.978  -8.398  1.00  5.920          N  
ATOM    745  H   ASN A  50      26.723  -7.825  -5.752  1.00  4.750          H  
ATOM    746  HA  ASN A  50      24.939  -6.058  -7.304  1.00  5.210          H  
ATOM    747 1HB  ASN A  50      27.229  -7.913  -8.071  1.00  7.110          H  
ATOM    748 2HB  ASN A  50      26.303  -6.986  -9.245  1.00  7.110          H  
ATOM    749 1HD2 ASN A  50      29.443  -5.239  -8.285  1.00  7.110          H  
ATOM    750 2HD2 ASN A  50      29.051  -6.837  -8.834  1.00  7.110          H  
ATOM    751  N   LEU A  51      24.758  -9.273  -7.147  1.00  3.430          N  
ATOM    752  CA  LEU A  51      23.974 -10.457  -7.380  1.00  3.300          C  
ATOM    753  C   LEU A  51      22.587 -10.331  -6.760  1.00  3.080          C  
ATOM    754  O   LEU A  51      21.600 -10.669  -7.401  1.00  3.250          O  
ATOM    755  CB  LEU A  51      24.742 -11.642  -6.858  1.00  4.670          C  
ATOM    756  CG  LEU A  51      25.685 -12.302  -7.865  1.00  4.670          C  
ATOM    757  CD1 LEU A  51      26.725 -11.317  -8.398  1.00  4.670          C  
ATOM    758  CD2 LEU A  51      26.359 -13.387  -7.191  1.00  4.670          C  
ATOM    759  H   LEU A  51      25.612  -9.342  -6.582  1.00  4.120          H  
ATOM    760  HA  LEU A  51      23.865 -10.590  -8.444  1.00  3.960          H  
ATOM    761 1HB  LEU A  51      25.360 -11.296  -6.070  1.00  5.610          H  
ATOM    762 2HB  LEU A  51      24.055 -12.366  -6.452  1.00  5.610          H  
ATOM    763  HG  LEU A  51      25.125 -12.666  -8.700  1.00  5.610          H  
ATOM    764 1HD1 LEU A  51      27.385 -11.835  -9.094  1.00  5.610          H  
ATOM    765 2HD1 LEU A  51      26.252 -10.495  -8.920  1.00  5.610          H  
ATOM    766 3HD1 LEU A  51      27.318 -10.930  -7.573  1.00  5.610          H  
ATOM    767 1HD2 LEU A  51      26.999 -13.851  -7.883  1.00  5.610          H  
ATOM    768 2HD2 LEU A  51      26.945 -12.979  -6.369  1.00  5.610          H  
ATOM    769 3HD2 LEU A  51      25.642 -14.097  -6.825  1.00  5.610          H  
ATOM    770  N   ILE A  52      22.474  -9.726  -5.577  1.00  2.960          N  
ATOM    771  CA  ILE A  52      21.146  -9.559  -5.004  1.00  3.090          C  
ATOM    772  C   ILE A  52      20.318  -8.729  -5.971  1.00  3.430          C  
ATOM    773  O   ILE A  52      19.178  -9.082  -6.258  1.00  3.640          O  
ATOM    774  CB  ILE A  52      21.171  -8.877  -3.616  1.00  4.270          C  
ATOM    775  CG1 ILE A  52      21.807  -9.826  -2.607  1.00  4.270          C  
ATOM    776  CG2 ILE A  52      19.693  -8.510  -3.151  1.00  4.270          C  
ATOM    777  CD1 ILE A  52      22.198  -9.215  -1.300  1.00  4.270          C  
ATOM    778  H   ILE A  52      23.319  -9.486  -5.056  1.00  3.550          H  
ATOM    779  HA  ILE A  52      20.683 -10.536  -4.904  1.00  3.710          H  
ATOM    780  HB  ILE A  52      21.785  -7.975  -3.671  1.00  5.130          H  
ATOM    781 1HG1 ILE A  52      21.095 -10.581  -2.400  1.00  5.130          H  
ATOM    782 2HG1 ILE A  52      22.672 -10.285  -3.049  1.00  5.130          H  
ATOM    783 1HG2 ILE A  52      19.713  -8.027  -2.175  1.00  5.130          H  
ATOM    784 2HG2 ILE A  52      19.221  -7.836  -3.861  1.00  5.130          H  
ATOM    785 3HG2 ILE A  52      19.108  -9.402  -3.076  1.00  5.130          H  
ATOM    786 1HD1 ILE A  52      22.610  -9.982  -0.656  1.00  5.130          H  
ATOM    787 2HD1 ILE A  52      22.940  -8.449  -1.471  1.00  5.130          H  
ATOM    788 3HD1 ILE A  52      21.339  -8.778  -0.815  1.00  5.130          H  
ATOM    789  N   GLU A  53      20.866  -7.631  -6.499  1.00  3.720          N  
ATOM    790  CA  GLU A  53      20.068  -6.872  -7.459  1.00  4.280          C  
ATOM    791  C   GLU A  53      19.761  -7.721  -8.723  1.00  4.410          C  
ATOM    792  O   GLU A  53      18.604  -7.826  -9.163  1.00  4.730          O  
ATOM    793  CB  GLU A  53      20.828  -5.607  -7.909  1.00  5.770          C  
ATOM    794  CG  GLU A  53      21.030  -4.511  -6.844  1.00  5.770          C  
ATOM    795  CD  GLU A  53      21.839  -3.304  -7.395  1.00  5.770          C  
ATOM    796  OE1 GLU A  53      22.279  -3.405  -8.515  1.00  5.770          O  
ATOM    797  OE2 GLU A  53      22.004  -2.296  -6.714  1.00  5.770          O  
ATOM    798  H   GLU A  53      21.807  -7.328  -6.218  1.00  4.460          H  
ATOM    799  HA  GLU A  53      19.129  -6.586  -6.987  1.00  5.140          H  
ATOM    800 1HB  GLU A  53      21.817  -5.896  -8.266  1.00  6.920          H  
ATOM    801 2HB  GLU A  53      20.303  -5.156  -8.751  1.00  6.920          H  
ATOM    802 1HG  GLU A  53      20.061  -4.193  -6.505  1.00  6.920          H  
ATOM    803 2HG  GLU A  53      21.560  -4.941  -5.992  1.00  6.920          H  
ATOM    804  N   ASN A  54      20.781  -8.428  -9.222  1.00  4.310          N  
ATOM    805  CA  ASN A  54      20.673  -9.229 -10.439  1.00  4.720          C  
ATOM    806  C   ASN A  54      19.742 -10.412 -10.322  1.00  4.590          C  
ATOM    807  O   ASN A  54      19.237 -10.890 -11.337  1.00  5.120          O  
ATOM    808  CB  ASN A  54      22.025  -9.756 -10.875  1.00  6.440          C  
ATOM    809  CG  ASN A  54      22.945  -8.707 -11.413  1.00  6.440          C  
ATOM    810  OD1 ASN A  54      22.523  -7.634 -11.858  1.00  6.440          O  
ATOM    811  ND2 ASN A  54      24.220  -9.000 -11.387  1.00  6.440          N  
ATOM    812  H   ASN A  54      21.707  -8.324  -8.792  1.00  5.170          H  
ATOM    813  HA  ASN A  54      20.277  -8.588 -11.226  1.00  5.660          H  
ATOM    814 1HB  ASN A  54      22.486 -10.244 -10.049  1.00  7.730          H  
ATOM    815 2HB  ASN A  54      21.877 -10.512 -11.645  1.00  7.730          H  
ATOM    816 1HD2 ASN A  54      24.887  -8.341 -11.730  1.00  7.730          H  
ATOM    817 2HD2 ASN A  54      24.525  -9.878 -11.026  1.00  7.730          H  
ATOM    818  N   PHE A  55      19.508 -10.901  -9.104  1.00  4.070          N  
ATOM    819  CA  PHE A  55      18.679 -12.070  -8.895  1.00  4.280          C  
ATOM    820  C   PHE A  55      17.225 -11.754  -8.609  1.00  4.540          C  
ATOM    821  O   PHE A  55      16.418 -12.655  -8.355  1.00  4.980          O  
ATOM    822  CB  PHE A  55      19.334 -12.931  -7.842  1.00  5.910          C  
ATOM    823  CG  PHE A  55      20.723 -13.456  -8.313  1.00  5.910          C  
ATOM    824  CD1 PHE A  55      21.128 -13.500  -9.670  1.00  5.910          C  
ATOM    825  CD2 PHE A  55      21.612 -13.913  -7.402  1.00  5.910          C  
ATOM    826  CE1 PHE A  55      22.327 -13.988 -10.030  1.00  5.910          C  
ATOM    827  CE2 PHE A  55      22.822 -14.420  -7.790  1.00  5.910          C  
ATOM    828  CZ  PHE A  55      23.169 -14.460  -9.096  1.00  5.910          C  
ATOM    829  H   PHE A  55      20.004 -10.516  -8.297  1.00  4.880          H  
ATOM    830  HA  PHE A  55      18.652 -12.638  -9.792  1.00  5.140          H  
ATOM    831 1HB  PHE A  55      19.480 -12.347  -6.924  1.00  7.090          H  
ATOM    832 2HB  PHE A  55      18.704 -13.779  -7.602  1.00  7.090          H  
ATOM    833  HD1 PHE A  55      20.505 -13.149 -10.456  1.00  7.090          H  
ATOM    834  HD2 PHE A  55      21.331 -13.888  -6.346  1.00  7.090          H  
ATOM    835  HE1 PHE A  55      22.616 -14.017 -11.082  1.00  7.090          H  
ATOM    836  HE2 PHE A  55      23.506 -14.793  -7.050  1.00  7.090          H  
ATOM    837  HZ  PHE A  55      24.132 -14.875  -9.392  1.00  7.090          H  
ATOM    838  N   LEU A  56      16.882 -10.471  -8.645  1.00  4.430          N  
ATOM    839  CA  LEU A  56      15.499 -10.069  -8.531  1.00  4.890          C  
ATOM    840  C   LEU A  56      15.092  -9.690  -9.941  1.00  5.320          C  
ATOM    841  O   LEU A  56      13.925  -9.792 -10.339  1.00  5.850          O  
ATOM    842  CB  LEU A  56      15.321  -9.003  -7.467  1.00  6.660          C  
ATOM    843  CG  LEU A  56      15.742  -9.474  -6.022  1.00  6.660          C  
ATOM    844  CD1 LEU A  56      15.524  -8.338  -5.036  1.00  6.660          C  
ATOM    845  CD2 LEU A  56      14.961 -10.748  -5.644  1.00  6.660          C  
ATOM    846  H   LEU A  56      17.595  -9.753  -8.811  1.00  5.320          H  
ATOM    847  HA  LEU A  56      14.886 -10.923  -8.277  1.00  5.870          H  
ATOM    848 1HB  LEU A  56      15.936  -8.137  -7.733  1.00  7.990          H  
ATOM    849 2HB  LEU A  56      14.289  -8.703  -7.444  1.00  7.990          H  
ATOM    850  HG  LEU A  56      16.804  -9.700  -5.996  1.00  7.990          H  
ATOM    851 1HD1 LEU A  56      15.829  -8.656  -4.040  1.00  7.990          H  
ATOM    852 2HD1 LEU A  56      16.125  -7.486  -5.340  1.00  7.990          H  
ATOM    853 3HD1 LEU A  56      14.482  -8.053  -5.019  1.00  7.990          H  
ATOM    854 1HD2 LEU A  56      15.223 -11.041  -4.659  1.00  7.990          H  
ATOM    855 2HD2 LEU A  56      13.918 -10.562  -5.692  1.00  7.990          H  
ATOM    856 3HD2 LEU A  56      15.186 -11.567  -6.305  1.00  7.990          H  
ATOM    857  N   LEU A  57      16.092  -9.297 -10.717  1.00  5.330          N  
ATOM    858  CA  LEU A  57      15.876  -9.026 -12.118  1.00  6.010          C  
ATOM    859  C   LEU A  57      16.126 -10.410 -12.774  1.00  6.360          C  
ATOM    860  O   LEU A  57      16.874 -11.210 -12.222  1.00  6.820          O  
ATOM    861  CB  LEU A  57      16.863  -7.961 -12.619  1.00  8.140          C  
ATOM    862  CG  LEU A  57      16.865  -6.597 -11.822  1.00  8.140          C  
ATOM    863  CD1 LEU A  57      17.851  -5.644 -12.467  1.00  8.140          C  
ATOM    864  CD2 LEU A  57      15.489  -6.009 -11.719  1.00  8.140          C  
ATOM    865  H   LEU A  57      17.013  -9.142 -10.302  1.00  6.400          H  
ATOM    866  HA  LEU A  57      14.849  -8.713 -12.278  1.00  7.210          H  
ATOM    867 1HB  LEU A  57      17.870  -8.381 -12.548  1.00  9.770          H  
ATOM    868 2HB  LEU A  57      16.661  -7.748 -13.662  1.00  9.770          H  
ATOM    869  HG  LEU A  57      17.215  -6.785 -10.822  1.00  9.770          H  
ATOM    870 1HD1 LEU A  57      17.885  -4.718 -11.893  1.00  9.770          H  
ATOM    871 2HD1 LEU A  57      18.842  -6.101 -12.479  1.00  9.770          H  
ATOM    872 3HD1 LEU A  57      17.541  -5.426 -13.484  1.00  9.770          H  
ATOM    873 1HD2 LEU A  57      15.543  -5.093 -11.144  1.00  9.770          H  
ATOM    874 2HD2 LEU A  57      15.096  -5.793 -12.682  1.00  9.770          H  
ATOM    875 3HD2 LEU A  57      14.845  -6.704 -11.214  1.00  9.770          H  
ATOM    876  N   ASN A  58      15.488 -10.763 -13.895  1.00  6.310          N  
ATOM    877  CA  ASN A  58      14.555  -9.969 -14.658  1.00  6.900          C  
ATOM    878  C   ASN A  58      13.116 -10.275 -14.277  1.00  7.130          C  
ATOM    879  O   ASN A  58      12.190  -9.840 -14.965  1.00  7.770          O  
ATOM    880  CB  ASN A  58      14.724 -10.245 -16.119  1.00  9.420          C  
ATOM    881  CG  ASN A  58      16.026  -9.811 -16.704  1.00  9.420          C  
ATOM    882  OD1 ASN A  58      16.746  -8.934 -16.210  1.00  9.420          O  
ATOM    883  ND2 ASN A  58      16.319 -10.426 -17.806  1.00  9.420          N  
ATOM    884  H   ASN A  58      15.683 -11.690 -14.251  1.00  7.570          H  
ATOM    885  HA  ASN A  58      14.731  -8.915 -14.475  1.00  8.280          H  
ATOM    886 1HB  ASN A  58      14.628 -11.320 -16.282  1.00 11.310          H  
ATOM    887 2HB  ASN A  58      13.923  -9.783 -16.646  1.00 11.310          H  
ATOM    888 1HD2 ASN A  58      17.152 -10.216 -18.317  1.00 11.310          H  
ATOM    889 2HD2 ASN A  58      15.630 -11.085 -18.163  1.00 11.310          H  
ATOM    890  N   TYR A  59      12.897 -11.011 -13.179  1.00  6.800          N  
ATOM    891  CA  TYR A  59      11.543 -11.377 -12.750  1.00  7.230          C  
ATOM    892  C   TYR A  59      10.647 -10.148 -12.633  1.00  7.350          C  
ATOM    893  O   TYR A  59       9.501 -10.150 -13.088  1.00  7.790          O  
ATOM    894  CB  TYR A  59      11.550 -11.998 -11.354  1.00  9.950          C  
ATOM    895  CG  TYR A  59      12.230 -13.303 -11.134  1.00  9.950          C  
ATOM    896  CD1 TYR A  59      13.250 -13.363 -10.196  1.00  9.950          C  
ATOM    897  CD2 TYR A  59      11.842 -14.438 -11.812  1.00  9.950          C  
ATOM    898  CE1 TYR A  59      13.872 -14.555  -9.933  1.00  9.950          C  
ATOM    899  CE2 TYR A  59      12.474 -15.638 -11.552  1.00  9.950          C  
ATOM    900  CZ  TYR A  59      13.482 -15.699 -10.615  1.00  9.950          C  
ATOM    901  OH  TYR A  59      14.103 -16.898 -10.354  1.00  9.950          O  
ATOM    902  H   TYR A  59      13.683 -11.378 -12.654  1.00  8.160          H  
ATOM    903  HA  TYR A  59      11.107 -12.058 -13.478  1.00  8.680          H  
ATOM    904 1HB  TYR A  59      11.992 -11.290 -10.670  1.00 11.940          H  
ATOM    905 2HB  TYR A  59      10.517 -12.127 -11.050  1.00 11.940          H  
ATOM    906  HD1 TYR A  59      13.552 -12.465  -9.657  1.00 11.940          H  
ATOM    907  HD2 TYR A  59      11.038 -14.392 -12.545  1.00 11.940          H  
ATOM    908  HE1 TYR A  59      14.671 -14.599  -9.189  1.00 11.940          H  
ATOM    909  HE2 TYR A  59      12.169 -16.539 -12.084  1.00 11.940          H  
ATOM    910  HH  TYR A  59      13.736 -17.580 -10.924  1.00 11.940          H  
ATOM    911  N   SER A  60      11.197  -9.079 -12.058  1.00  7.120          N  
ATOM    912  CA  SER A  60      10.480  -7.819 -11.852  1.00  7.430          C  
ATOM    913  C   SER A  60      10.382  -6.935 -13.108  1.00  7.490          C  
ATOM    914  O   SER A  60       9.743  -5.879 -13.080  1.00  7.950          O  
ATOM    915  CB  SER A  60      11.130  -7.049 -10.731  1.00 10.280          C  
ATOM    916  OG  SER A  60      12.413  -6.663 -11.083  1.00 10.280          O  
ATOM    917  H   SER A  60      12.150  -9.167 -11.688  1.00  8.540          H  
ATOM    918  HA  SER A  60       9.465  -8.068 -11.540  1.00  8.920          H  
ATOM    919 1HB  SER A  60      10.531  -6.175 -10.485  1.00 12.330          H  
ATOM    920 2HB  SER A  60      11.171  -7.683  -9.851  1.00 12.330          H  
ATOM    921  HG  SER A  60      12.735  -6.130 -10.353  1.00 12.330          H  
ATOM    922  N   ILE A  61      11.056  -7.336 -14.184  1.00  7.260          N  
ATOM    923  CA  ILE A  61      11.095  -6.608 -15.450  1.00  7.580          C  
ATOM    924  C   ILE A  61      10.179  -7.279 -16.468  1.00  8.070          C  
ATOM    925  O   ILE A  61       9.515  -6.610 -17.259  1.00  8.390          O  
ATOM    926  CB  ILE A  61      12.512  -6.537 -16.066  1.00 10.480          C  
ATOM    927  CG1 ILE A  61      13.461  -5.813 -15.149  1.00 10.480          C  
ATOM    928  CG2 ILE A  61      12.431  -5.765 -17.407  1.00 10.480          C  
ATOM    929  CD1 ILE A  61      14.935  -5.917 -15.546  1.00 10.480          C  
ATOM    930  H   ILE A  61      11.526  -8.232 -14.131  1.00  8.710          H  
ATOM    931  HA  ILE A  61      10.734  -5.593 -15.280  1.00  9.100          H  
ATOM    932  HB  ILE A  61      12.892  -7.538 -16.234  1.00 12.580          H  
ATOM    933 1HG1 ILE A  61      13.183  -4.777 -15.142  1.00 12.580          H  
ATOM    934 2HG1 ILE A  61      13.341  -6.211 -14.142  1.00 12.580          H  
ATOM    935 1HG2 ILE A  61      13.396  -5.699 -17.864  1.00 12.580          H  
ATOM    936 2HG2 ILE A  61      11.765  -6.261 -18.099  1.00 12.580          H  
ATOM    937 3HG2 ILE A  61      12.055  -4.759 -17.220  1.00 12.580          H  
ATOM    938 1HD1 ILE A  61      15.540  -5.365 -14.842  1.00 12.580          H  
ATOM    939 2HD1 ILE A  61      15.240  -6.945 -15.543  1.00 12.580          H  
ATOM    940 3HD1 ILE A  61      15.109  -5.510 -16.521  1.00 12.580          H  
ATOM    941  N   ARG A  62      10.204  -8.619 -16.456  1.00  8.360          N  
ATOM    942  CA  ARG A  62       9.591  -9.526 -17.426  1.00  9.100          C  
ATOM    943  C   ARG A  62      10.394  -9.456 -18.716  1.00  9.440          C  
ATOM    944  O   ARG A  62       9.856  -9.397 -19.822  1.00 10.020          O  
ATOM    945  CB  ARG A  62       8.132  -9.171 -17.705  1.00 12.440          C  
ATOM    946  CG  ARG A  62       7.225  -9.189 -16.483  1.00 12.440          C  
ATOM    947  CD  ARG A  62       5.824  -8.873 -16.836  1.00 12.440          C  
ATOM    948  NE  ARG A  62       4.961  -8.873 -15.657  1.00 12.440          N  
ATOM    949  CZ  ARG A  62       3.651  -8.534 -15.644  1.00 12.440          C  
ATOM    950  NH1 ARG A  62       3.041  -8.165 -16.755  1.00 12.440          N  
ATOM    951  NH2 ARG A  62       2.979  -8.571 -14.504  1.00 12.440          N  
ATOM    952  H   ARG A  62      10.771  -9.053 -15.739  1.00 10.030          H  
ATOM    953  HA  ARG A  62       9.641 -10.543 -17.033  1.00 10.920          H  
ATOM    954 1HB  ARG A  62       8.042  -8.213 -18.199  1.00 14.930          H  
ATOM    955 2HB  ARG A  62       7.729  -9.911 -18.394  1.00 14.930          H  
ATOM    956 1HG  ARG A  62       7.253 -10.175 -16.025  1.00 14.930          H  
ATOM    957 2HG  ARG A  62       7.570  -8.448 -15.761  1.00 14.930          H  
ATOM    958 1HD  ARG A  62       5.791  -7.882 -17.291  1.00 14.930          H  
ATOM    959 2HD  ARG A  62       5.451  -9.615 -17.540  1.00 14.930          H  
ATOM    960  HE  ARG A  62       5.385  -9.147 -14.777  1.00 14.930          H  
ATOM    961 1HH1 ARG A  62       3.547  -8.133 -17.627  1.00 14.930          H  
ATOM    962 2HH1 ARG A  62       2.063  -7.913 -16.736  1.00 14.930          H  
ATOM    963 1HH2 ARG A  62       3.444  -8.852 -13.651  1.00 14.930          H  
ATOM    964 2HH2 ARG A  62       2.001  -8.318 -14.482  1.00 14.930          H  
ATOM    965  N   LEU A  63      11.711  -9.477 -18.530  1.00  9.230          N  
ATOM    966  CA  LEU A  63      12.700  -9.464 -19.606  1.00  9.690          C  
ATOM    967  C   LEU A  63      13.400 -10.838 -19.720  1.00 10.390          C  
ATOM    968  O   LEU A  63      13.794 -11.403 -18.700  1.00 10.420          O  
ATOM    969  CB  LEU A  63      13.714  -8.337 -19.309  1.00 13.380          C  
ATOM    970  CG  LEU A  63      14.967  -8.113 -20.178  1.00 13.380          C  
ATOM    971  CD1 LEU A  63      14.585  -7.626 -21.555  1.00 13.380          C  
ATOM    972  CD2 LEU A  63      15.859  -7.103 -19.448  1.00 13.380          C  
ATOM    973  H   LEU A  63      12.018  -9.537 -17.552  1.00 11.080          H  
ATOM    974  HA  LEU A  63      12.186  -9.205 -20.522  1.00 11.630          H  
ATOM    975 1HB  LEU A  63      13.162  -7.435 -19.439  1.00 16.060          H  
ATOM    976 2HB  LEU A  63      14.022  -8.377 -18.292  1.00 16.060          H  
ATOM    977  HG  LEU A  63      15.512  -9.039 -20.299  1.00 16.060          H  
ATOM    978 1HD1 LEU A  63      15.490  -7.455 -22.144  1.00 16.060          H  
ATOM    979 2HD1 LEU A  63      13.982  -8.333 -22.045  1.00 16.060          H  
ATOM    980 3HD1 LEU A  63      14.037  -6.717 -21.466  1.00 16.060          H  
ATOM    981 1HD2 LEU A  63      16.764  -6.927 -20.038  1.00 16.060          H  
ATOM    982 2HD2 LEU A  63      15.330  -6.180 -19.311  1.00 16.060          H  
ATOM    983 3HD2 LEU A  63      16.135  -7.493 -18.475  1.00 16.060          H  
ATOM    984  N   PRO A  64      13.497 -11.454 -20.910  1.00 11.080          N  
ATOM    985  CA  PRO A  64      14.232 -12.683 -21.132  1.00 11.880          C  
ATOM    986  C   PRO A  64      15.706 -12.467 -20.763  1.00 11.860          C  
ATOM    987  O   PRO A  64      16.154 -11.322 -20.789  1.00 11.410          O  
ATOM    988  CB  PRO A  64      14.041 -12.936 -22.629  1.00 17.820          C  
ATOM    989  CG  PRO A  64      12.745 -12.232 -22.974  1.00 17.820          C  
ATOM    990  CD  PRO A  64      12.703 -11.014 -22.081  1.00 17.820          C  
ATOM    991  HA  PRO A  64      13.739 -13.460 -20.546  1.00 14.260          H  
ATOM    992 1HB  PRO A  64      14.912 -12.544 -23.187  1.00 21.380          H  
ATOM    993 2HB  PRO A  64      14.002 -14.018 -22.825  1.00 21.380          H  
ATOM    994 1HG  PRO A  64      12.729 -11.974 -24.045  1.00 21.380          H  
ATOM    995 2HG  PRO A  64      11.892 -12.906 -22.800  1.00 21.380          H  
ATOM    996 1HD  PRO A  64      13.165 -10.193 -22.600  1.00 21.380          H  
ATOM    997 2HD  PRO A  64      11.647 -10.821 -21.813  1.00 21.380          H  
ATOM    998  N   PRO A  65      16.438 -13.503 -20.318  1.00 12.490          N  
ATOM    999  CA  PRO A  65      17.857 -13.477 -20.024  1.00 12.730          C  
ATOM   1000  C   PRO A  65      18.623 -13.070 -21.267  1.00 13.020          C  
ATOM   1001  O   PRO A  65      18.165 -13.341 -22.376  1.00 13.190          O  
ATOM   1002  CB  PRO A  65      18.156 -14.929 -19.643  1.00 19.090          C  
ATOM   1003  CG  PRO A  65      16.843 -15.498 -19.195  1.00 19.090          C  
ATOM   1004  CD  PRO A  65      15.801 -14.812 -20.044  1.00 19.090          C  
ATOM   1005  HA  PRO A  65      18.052 -12.785 -19.186  1.00 15.280          H  
ATOM   1006 1HB  PRO A  65      18.600 -15.462 -20.500  1.00 22.910          H  
ATOM   1007 2HB  PRO A  65      18.889 -14.948 -18.836  1.00 22.910          H  
ATOM   1008 1HG  PRO A  65      16.842 -16.593 -19.323  1.00 22.910          H  
ATOM   1009 2HG  PRO A  65      16.702 -15.306 -18.119  1.00 22.910          H  
ATOM   1010 1HD  PRO A  65      15.602 -15.358 -20.979  1.00 22.910          H  
ATOM   1011 2HD  PRO A  65      14.920 -14.715 -19.404  1.00 22.910          H  
ATOM   1012  N   ASN A  66      19.794 -12.464 -21.086  1.00 13.210          N  
ATOM   1013  CA  ASN A  66      20.649 -12.039 -22.196  1.00 13.590          C  
ATOM   1014  C   ASN A  66      19.894 -11.172 -23.215  1.00 12.940          C  
ATOM   1015  O   ASN A  66      19.917 -11.450 -24.417  1.00 13.240          O  
ATOM   1016  CB  ASN A  66      21.258 -13.236 -22.911  1.00 18.870          C  
ATOM   1017  CG  ASN A  66      22.151 -14.106 -22.049  1.00 18.870          C  
ATOM   1018  OD1 ASN A  66      22.940 -13.651 -21.188  1.00 18.870          O  
ATOM   1019  ND2 ASN A  66      22.039 -15.389 -22.289  1.00 18.870          N  
ATOM   1020  H   ASN A  66      20.105 -12.279 -20.143  1.00 15.850          H  
ATOM   1021  HA  ASN A  66      21.456 -11.427 -21.792  1.00 16.310          H  
ATOM   1022 1HB  ASN A  66      20.464 -13.859 -23.322  1.00 22.650          H  
ATOM   1023 2HB  ASN A  66      21.847 -12.880 -23.756  1.00 22.650          H  
ATOM   1024 1HD2 ASN A  66      22.588 -16.050 -21.787  1.00 22.650          H  
ATOM   1025 2HD2 ASN A  66      21.399 -15.709 -22.990  1.00 22.650          H  
ATOM   1026  N   SER A  67      19.272 -10.090 -22.742  1.00 12.150          N  
ATOM   1027  CA  SER A  67      18.512  -9.196 -23.611  1.00 11.610          C  
ATOM   1028  C   SER A  67      18.556  -7.766 -23.084  1.00 10.940          C  
ATOM   1029  O   SER A  67      18.569  -7.543 -21.872  1.00 10.600          O  
ATOM   1030  CB  SER A  67      17.080  -9.656 -23.738  1.00 16.470          C  
ATOM   1031  OG  SER A  67      16.367  -8.793 -24.588  1.00 16.470          O  
ATOM   1032  H   SER A  67      19.293  -9.906 -21.750  1.00 14.580          H  
ATOM   1033  HA  SER A  67      18.967  -9.206 -24.602  1.00 13.930          H  
ATOM   1034 1HB  SER A  67      17.051 -10.675 -24.128  1.00 19.760          H  
ATOM   1035 2HB  SER A  67      16.616  -9.674 -22.753  1.00 19.760          H  
ATOM   1036  HG  SER A  67      15.452  -9.081 -24.549  1.00 19.760          H  
ATOM   1037  N   ASP A  68      18.660  -6.813 -24.014  1.00 10.940          N  
ATOM   1038  CA  ASP A  68      18.767  -5.382 -23.724  1.00 10.520          C  
ATOM   1039  C   ASP A  68      17.510  -4.567 -24.028  1.00  9.810          C  
ATOM   1040  O   ASP A  68      17.082  -4.463 -25.179  1.00 10.140          O  
ATOM   1041  CB  ASP A  68      19.927  -4.785 -24.523  1.00 14.900          C  
ATOM   1042  CG  ASP A  68      21.300  -5.298 -24.087  1.00 14.900          C  
ATOM   1043  OD1 ASP A  68      21.643  -5.156 -22.936  1.00 14.900          O  
ATOM   1044  OD2 ASP A  68      21.995  -5.833 -24.924  1.00 14.900          O  
ATOM   1045  H   ASP A  68      18.647  -7.107 -24.981  1.00 13.130          H  
ATOM   1046  HA  ASP A  68      18.984  -5.272 -22.661  1.00 12.620          H  
ATOM   1047 1HB  ASP A  68      19.790  -5.007 -25.580  1.00 17.880          H  
ATOM   1048 2HB  ASP A  68      19.914  -3.700 -24.414  1.00 17.880          H  
ATOM   1049  N   VAL A  69      16.919  -4.001 -22.984  1.00  9.020          N  
ATOM   1050  CA  VAL A  69      15.708  -3.192 -23.088  1.00  8.460          C  
ATOM   1051  C   VAL A  69      15.982  -1.912 -22.318  1.00  7.990          C  
ATOM   1052  O   VAL A  69      16.845  -1.905 -21.440  1.00  7.820          O  
ATOM   1053  CB  VAL A  69      14.501  -3.940 -22.486  1.00 12.070          C  
ATOM   1054  CG1 VAL A  69      14.678  -4.040 -21.013  1.00 12.070          C  
ATOM   1055  CG2 VAL A  69      13.174  -3.266 -22.812  1.00 12.070          C  
ATOM   1056  H   VAL A  69      17.344  -4.141 -22.077  1.00 10.820          H  
ATOM   1057  HA  VAL A  69      15.513  -2.951 -24.134  1.00 10.150          H  
ATOM   1058  HB  VAL A  69      14.498  -4.943 -22.899  1.00 14.480          H  
ATOM   1059 1HG1 VAL A  69      13.856  -4.601 -20.574  1.00 14.480          H  
ATOM   1060 2HG1 VAL A  69      15.615  -4.531 -20.802  1.00 14.480          H  
ATOM   1061 3HG1 VAL A  69      14.685  -3.049 -20.590  1.00 14.480          H  
ATOM   1062 1HG2 VAL A  69      12.366  -3.857 -22.384  1.00 14.480          H  
ATOM   1063 2HG2 VAL A  69      13.124  -2.267 -22.395  1.00 14.480          H  
ATOM   1064 3HG2 VAL A  69      13.048  -3.217 -23.894  1.00 14.480          H  
ATOM   1065  N   VAL A  70      15.261  -0.842 -22.611  1.00  8.060          N  
ATOM   1066  CA  VAL A  70      15.437   0.355 -21.815  1.00  7.910          C  
ATOM   1067  C   VAL A  70      14.685   0.214 -20.496  1.00  7.290          C  
ATOM   1068  O   VAL A  70      13.475  -0.010 -20.475  1.00  7.520          O  
ATOM   1069  CB  VAL A  70      14.928   1.589 -22.584  1.00 11.130          C  
ATOM   1070  CG1 VAL A  70      15.033   2.850 -21.714  1.00 11.130          C  
ATOM   1071  CG2 VAL A  70      15.743   1.746 -23.861  1.00 11.130          C  
ATOM   1072  H   VAL A  70      14.579  -0.879 -23.356  1.00  9.670          H  
ATOM   1073  HA  VAL A  70      16.499   0.484 -21.602  1.00  9.490          H  
ATOM   1074  HB  VAL A  70      13.876   1.447 -22.833  1.00 13.360          H  
ATOM   1075 1HG1 VAL A  70      14.662   3.706 -22.274  1.00 13.360          H  
ATOM   1076 2HG1 VAL A  70      14.437   2.737 -20.804  1.00 13.360          H  
ATOM   1077 3HG1 VAL A  70      16.073   3.020 -21.441  1.00 13.360          H  
ATOM   1078 1HG2 VAL A  70      15.382   2.611 -24.420  1.00 13.360          H  
ATOM   1079 2HG2 VAL A  70      16.792   1.892 -23.605  1.00 13.360          H  
ATOM   1080 3HG2 VAL A  70      15.645   0.855 -24.476  1.00 13.360          H  
ATOM   1081  N   LEU A  71      15.418   0.365 -19.403  1.00  6.770          N  
ATOM   1082  CA  LEU A  71      14.894   0.259 -18.049  1.00  6.420          C  
ATOM   1083  C   LEU A  71      14.768   1.650 -17.439  1.00  6.660          C  
ATOM   1084  O   LEU A  71      15.348   2.605 -17.958  1.00  6.790          O  
ATOM   1085  CB  LEU A  71      15.801  -0.664 -17.224  1.00  9.130          C  
ATOM   1086  CG  LEU A  71      15.983  -2.115 -17.819  1.00  9.130          C  
ATOM   1087  CD1 LEU A  71      16.998  -2.897 -17.000  1.00  9.130          C  
ATOM   1088  CD2 LEU A  71      14.637  -2.851 -17.837  1.00  9.130          C  
ATOM   1089  H   LEU A  71      16.403   0.552 -19.524  1.00  8.120          H  
ATOM   1090  HA  LEU A  71      13.893  -0.160 -18.089  1.00  7.700          H  
ATOM   1091 1HB  LEU A  71      16.785  -0.205 -17.154  1.00 10.950          H  
ATOM   1092 2HB  LEU A  71      15.394  -0.749 -16.220  1.00 10.950          H  
ATOM   1093  HG  LEU A  71      16.365  -2.043 -18.840  1.00 10.950          H  
ATOM   1094 1HD1 LEU A  71      17.122  -3.889 -17.436  1.00 10.950          H  
ATOM   1095 2HD1 LEU A  71      17.953  -2.373 -17.017  1.00 10.950          H  
ATOM   1096 3HD1 LEU A  71      16.671  -3.001 -15.985  1.00 10.950          H  
ATOM   1097 1HD2 LEU A  71      14.792  -3.836 -18.246  1.00 10.950          H  
ATOM   1098 2HD2 LEU A  71      14.238  -2.946 -16.850  1.00 10.950          H  
ATOM   1099 3HD2 LEU A  71      13.918  -2.324 -18.453  1.00 10.950          H  
ATOM   1100  N   GLY A  72      13.994   1.777 -16.360  1.00  7.020          N  
ATOM   1101  CA  GLY A  72      13.813   3.079 -15.722  1.00  7.600          C  
ATOM   1102  C   GLY A  72      14.966   3.464 -14.802  1.00  7.810          C  
ATOM   1103  O   GLY A  72      15.970   2.759 -14.707  1.00  7.650          O  
ATOM   1104  H   GLY A  72      13.529   0.968 -15.976  1.00  8.420          H  
ATOM   1105 1HA  GLY A  72      13.698   3.842 -16.494  1.00  9.120          H  
ATOM   1106 2HA  GLY A  72      12.885   3.071 -15.151  1.00  9.120          H  
ATOM   1107  N   ASP A  73      14.785   4.574 -14.081  1.00  8.380          N  
ATOM   1108  CA  ASP A  73      15.820   5.135 -13.211  1.00  8.760          C  
ATOM   1109  C   ASP A  73      16.296   4.203 -12.102  1.00  8.690          C  
ATOM   1110  O   ASP A  73      17.471   4.226 -11.725  1.00  9.240          O  
ATOM   1111  CB  ASP A  73      15.294   6.406 -12.546  1.00 12.110          C  
ATOM   1112  CG  ASP A  73      15.124   7.580 -13.494  1.00 12.110          C  
ATOM   1113  OD1 ASP A  73      15.615   7.537 -14.595  1.00 12.110          O  
ATOM   1114  OD2 ASP A  73      14.476   8.514 -13.100  1.00 12.110          O  
ATOM   1115  H   ASP A  73      13.924   5.089 -14.198  1.00 10.060          H  
ATOM   1116  HA  ASP A  73      16.680   5.387 -13.832  1.00 10.510          H  
ATOM   1117 1HB  ASP A  73      14.331   6.197 -12.081  1.00 14.530          H  
ATOM   1118 2HB  ASP A  73      15.978   6.699 -11.751  1.00 14.530          H  
ATOM   1119  N   TYR A  74      15.385   3.421 -11.539  1.00  8.210          N  
ATOM   1120  CA  TYR A  74      15.751   2.515 -10.471  1.00  8.250          C  
ATOM   1121  C   TYR A  74      14.735   1.406 -10.340  1.00  7.630          C  
ATOM   1122  O   TYR A  74      13.613   1.505 -10.843  1.00  7.320          O  
ATOM   1123  CB  TYR A  74      15.902   3.259  -9.133  1.00 11.530          C  
ATOM   1124  CG  TYR A  74      14.644   3.870  -8.564  1.00 11.530          C  
ATOM   1125  CD1 TYR A  74      13.898   3.162  -7.624  1.00 11.530          C  
ATOM   1126  CD2 TYR A  74      14.237   5.122  -8.962  1.00 11.530          C  
ATOM   1127  CE1 TYR A  74      12.761   3.706  -7.089  1.00 11.530          C  
ATOM   1128  CE2 TYR A  74      13.097   5.672  -8.430  1.00 11.530          C  
ATOM   1129  CZ  TYR A  74      12.359   4.970  -7.494  1.00 11.530          C  
ATOM   1130  OH  TYR A  74      11.226   5.530  -6.960  1.00 11.530          O  
ATOM   1131  H   TYR A  74      14.432   3.440 -11.869  1.00  9.850          H  
ATOM   1132  HA  TYR A  74      16.707   2.053 -10.721  1.00  9.900          H  
ATOM   1133 1HB  TYR A  74      16.272   2.566  -8.396  1.00 13.840          H  
ATOM   1134 2HB  TYR A  74      16.644   4.047  -9.232  1.00 13.840          H  
ATOM   1135  HD1 TYR A  74      14.219   2.185  -7.305  1.00 13.840          H  
ATOM   1136  HD2 TYR A  74      14.819   5.676  -9.691  1.00 13.840          H  
ATOM   1137  HE1 TYR A  74      12.188   3.149  -6.348  1.00 13.840          H  
ATOM   1138  HE2 TYR A  74      12.776   6.666  -8.744  1.00 13.840          H  
ATOM   1139  HH  TYR A  74      10.861   4.946  -6.291  1.00 13.840          H  
ATOM   1140  N   PHE A  75      15.126   0.372  -9.624  1.00  7.690          N  
ATOM   1141  CA  PHE A  75      14.243  -0.715  -9.267  1.00  7.360          C  
ATOM   1142  C   PHE A  75      14.006  -0.608  -7.778  1.00  7.220          C  
ATOM   1143  O   PHE A  75      14.862  -0.092  -7.071  1.00  7.590          O  
ATOM   1144  CB  PHE A  75      14.823  -2.076  -9.657  1.00 10.440          C  
ATOM   1145  CG  PHE A  75      14.849  -2.266 -11.084  1.00 10.440          C  
ATOM   1146  CD1 PHE A  75      15.977  -1.991 -11.824  1.00 10.440          C  
ATOM   1147  CD2 PHE A  75      13.715  -2.715 -11.718  1.00 10.440          C  
ATOM   1148  CE1 PHE A  75      15.959  -2.173 -13.176  1.00 10.440          C  
ATOM   1149  CE2 PHE A  75      13.696  -2.892 -13.051  1.00 10.440          C  
ATOM   1150  CZ  PHE A  75      14.816  -2.623 -13.780  1.00 10.440          C  
ATOM   1151  H   PHE A  75      16.074   0.362  -9.279  1.00  9.230          H  
ATOM   1152  HA  PHE A  75      13.321  -0.573  -9.813  1.00  8.830          H  
ATOM   1153 1HB  PHE A  75      15.828  -2.173  -9.304  1.00 12.520          H  
ATOM   1154 2HB  PHE A  75      14.257  -2.886  -9.220  1.00 12.520          H  
ATOM   1155  HD1 PHE A  75      16.877  -1.631 -11.328  1.00 12.520          H  
ATOM   1156  HD2 PHE A  75      12.818  -2.929 -11.138  1.00 12.520          H  
ATOM   1157  HE1 PHE A  75      16.847  -1.959 -13.769  1.00 12.520          H  
ATOM   1158  HE2 PHE A  75      12.787  -3.248 -13.536  1.00 12.520          H  
ATOM   1159  HZ  PHE A  75      14.796  -2.767 -14.826  1.00 12.520          H  
ATOM   1160  N   PRO A  76      12.911  -1.140  -7.232  1.00  6.970          N  
ATOM   1161  CA  PRO A  76      12.598  -1.087  -5.818  1.00  7.080          C  
ATOM   1162  C   PRO A  76      13.690  -1.661  -4.901  1.00  7.240          C  
ATOM   1163  O   PRO A  76      13.696  -1.384  -3.702  1.00  7.420          O  
ATOM   1164  CB  PRO A  76      11.328  -1.925  -5.730  1.00 10.620          C  
ATOM   1165  CG  PRO A  76      10.696  -1.835  -7.100  1.00 10.620          C  
ATOM   1166  CD  PRO A  76      11.851  -1.792  -8.060  1.00 10.620          C  
ATOM   1167  HA  PRO A  76      12.385  -0.044  -5.573  1.00  8.500          H  
ATOM   1168 1HB  PRO A  76      11.585  -2.943  -5.426  1.00 12.740          H  
ATOM   1169 2HB  PRO A  76      10.680  -1.527  -4.947  1.00 12.740          H  
ATOM   1170 1HG  PRO A  76      10.036  -2.706  -7.262  1.00 12.740          H  
ATOM   1171 2HG  PRO A  76      10.054  -0.944  -7.158  1.00 12.740          H  
ATOM   1172 1HD  PRO A  76      12.132  -2.813  -8.354  1.00 12.740          H  
ATOM   1173 2HD  PRO A  76      11.533  -1.177  -8.908  1.00 12.740          H  
ATOM   1174  N   THR A  77      14.590  -2.480  -5.433  1.00  7.460          N  
ATOM   1175  CA  THR A  77      15.645  -3.069  -4.633  1.00  7.830          C  
ATOM   1176  C   THR A  77      17.026  -2.840  -5.214  1.00  7.650          C  
ATOM   1177  O   THR A  77      17.602  -3.771  -5.788  1.00  7.960          O  
ATOM   1178  CB  THR A  77      15.474  -4.568  -4.530  1.00 10.810          C  
ATOM   1179  OG1 THR A  77      15.454  -5.103  -5.853  1.00 10.810          O  
ATOM   1180  CG2 THR A  77      14.197  -4.882  -3.808  1.00 10.810          C  
ATOM   1181  H   THR A  77      14.570  -2.703  -6.413  1.00  8.950          H  
ATOM   1182  HA  THR A  77      15.625  -2.624  -3.643  1.00  9.400          H  
ATOM   1183  HB  THR A  77      16.308  -4.994  -4.004  1.00 12.980          H  
ATOM   1184  HG1 THR A  77      16.357  -4.976  -6.229  1.00 12.980          H  
ATOM   1185 1HG2 THR A  77      14.086  -5.942  -3.757  1.00 12.980          H  
ATOM   1186 2HG2 THR A  77      14.231  -4.462  -2.799  1.00 12.980          H  
ATOM   1187 3HG2 THR A  77      13.366  -4.452  -4.338  1.00 12.980          H  
ATOM   1188  N   VAL A  78      17.535  -1.610  -5.115  1.00  7.350          N  
ATOM   1189  CA  VAL A  78      18.872  -1.286  -5.623  1.00  7.380          C  
ATOM   1190  C   VAL A  78      19.679  -0.571  -4.549  1.00  7.210          C  
ATOM   1191  O   VAL A  78      19.098   0.082  -3.693  1.00  7.500          O  
ATOM   1192  CB  VAL A  78      18.779  -0.400  -6.874  1.00 10.320          C  
ATOM   1193  CG1 VAL A  78      18.047  -1.127  -7.962  1.00 10.320          C  
ATOM   1194  CG2 VAL A  78      18.047   0.933  -6.528  1.00 10.320          C  
ATOM   1195  H   VAL A  78      16.988  -0.899  -4.639  1.00  8.820          H  
ATOM   1196  HA  VAL A  78      19.388  -2.202  -5.879  1.00  8.860          H  
ATOM   1197  HB  VAL A  78      19.782  -0.210  -7.238  1.00 12.380          H  
ATOM   1198 1HG1 VAL A  78      18.004  -0.512  -8.853  1.00 12.380          H  
ATOM   1199 2HG1 VAL A  78      18.570  -2.061  -8.186  1.00 12.380          H  
ATOM   1200 3HG1 VAL A  78      17.050  -1.344  -7.616  1.00 12.380          H  
ATOM   1201 1HG2 VAL A  78      18.006   1.547  -7.413  1.00 12.380          H  
ATOM   1202 2HG2 VAL A  78      17.038   0.719  -6.184  1.00 12.380          H  
ATOM   1203 3HG2 VAL A  78      18.567   1.483  -5.745  1.00 12.380          H  
ATOM   1204  N   GLN A  79      21.009  -0.601  -4.637  1.00  6.940          N  
ATOM   1205  CA  GLN A  79      21.840   0.103  -3.645  1.00  6.910          C  
ATOM   1206  C   GLN A  79      21.692   1.641  -3.544  1.00  6.940          C  
ATOM   1207  O   GLN A  79      21.734   2.175  -2.421  1.00  6.950          O  
ATOM   1208  CB  GLN A  79      23.332  -0.232  -3.824  1.00  9.690          C  
ATOM   1209  CG  GLN A  79      23.726  -1.623  -3.426  1.00  9.690          C  
ATOM   1210  CD  GLN A  79      25.159  -1.929  -3.723  1.00  9.690          C  
ATOM   1211  OE1 GLN A  79      25.673  -1.449  -4.741  1.00  9.690          O  
ATOM   1212  NE2 GLN A  79      25.817  -2.700  -2.865  1.00  9.690          N  
ATOM   1213  H   GLN A  79      21.437  -1.177  -5.379  1.00  8.330          H  
ATOM   1214  HA  GLN A  79      21.552  -0.290  -2.671  1.00  8.290          H  
ATOM   1215 1HB  GLN A  79      23.624  -0.133  -4.857  1.00 11.620          H  
ATOM   1216 2HB  GLN A  79      23.933   0.466  -3.247  1.00 11.620          H  
ATOM   1217 1HG  GLN A  79      23.611  -1.689  -2.357  1.00 11.620          H  
ATOM   1218 2HG  GLN A  79      23.091  -2.350  -3.939  1.00 11.620          H  
ATOM   1219 1HE2 GLN A  79      26.779  -2.921  -3.026  1.00 11.620          H  
ATOM   1220 2HE2 GLN A  79      25.355  -3.118  -2.034  1.00 11.620          H  
ATOM   1221  N   PRO A  80      21.543   2.403  -4.655  1.00  7.230          N  
ATOM   1222  CA  PRO A  80      21.443   3.850  -4.646  1.00  7.550          C  
ATOM   1223  C   PRO A  80      20.112   4.358  -4.124  1.00  7.420          C  
ATOM   1224  O   PRO A  80      19.307   4.912  -4.870  1.00  7.420          O  
ATOM   1225  CB  PRO A  80      21.647   4.231  -6.127  1.00 11.320          C  
ATOM   1226  CG  PRO A  80      22.222   3.006  -6.781  1.00 11.320          C  
ATOM   1227  CD  PRO A  80      21.651   1.855  -6.023  1.00 11.320          C  
ATOM   1228  HA  PRO A  80      22.263   4.254  -4.036  1.00  9.060          H  
ATOM   1229 1HB  PRO A  80      20.694   4.531  -6.582  1.00 13.590          H  
ATOM   1230 2HB  PRO A  80      22.318   5.098  -6.197  1.00 13.590          H  
ATOM   1231 1HG  PRO A  80      21.947   2.984  -7.847  1.00 13.590          H  
ATOM   1232 2HG  PRO A  80      23.321   3.037  -6.738  1.00 13.590          H  
ATOM   1233 1HD  PRO A  80      20.693   1.651  -6.422  1.00 13.590          H  
ATOM   1234 2HD  PRO A  80      22.329   1.027  -6.129  1.00 13.590          H  
ATOM   1235  N   TRP A  81      19.898   4.166  -2.826  1.00  7.580          N  
ATOM   1236  CA  TRP A  81      18.689   4.629  -2.179  1.00  7.790          C  
ATOM   1237  C   TRP A  81      19.208   5.178  -0.892  1.00  7.980          C  
ATOM   1238  O   TRP A  81      18.588   6.040  -0.269  1.00  8.580          O  
ATOM   1239  CB  TRP A  81      17.682   3.519  -1.806  1.00 10.820          C  
ATOM   1240  CG  TRP A  81      18.127   2.585  -0.667  1.00 10.820          C  
ATOM   1241  CD1 TRP A  81      18.875   1.481  -0.749  1.00 10.820          C  
ATOM   1242  CD2 TRP A  81      17.781   2.715   0.754  1.00 10.820          C  
ATOM   1243  NE1 TRP A  81      19.030   0.914   0.512  1.00 10.820          N  
ATOM   1244  CE2 TRP A  81      18.373   1.657   1.420  1.00 10.820          C  
ATOM   1245  CE3 TRP A  81      17.036   3.623   1.478  1.00 10.820          C  
ATOM   1246  CZ2 TRP A  81      18.250   1.481   2.788  1.00 10.820          C  
ATOM   1247  CZ3 TRP A  81      16.904   3.451   2.859  1.00 10.820          C  
ATOM   1248  CH2 TRP A  81      17.501   2.411   3.493  1.00 10.820          C  
ATOM   1249  H   TRP A  81      20.613   3.679  -2.281  1.00  9.100          H  
ATOM   1250  HA  TRP A  81      18.213   5.416  -2.761  1.00  9.350          H  
ATOM   1251 1HB  TRP A  81      16.731   3.967  -1.524  1.00 12.990          H  
ATOM   1252 2HB  TRP A  81      17.490   2.899  -2.687  1.00 12.990          H  
ATOM   1253  HD1 TRP A  81      19.297   1.098  -1.656  1.00 12.990          H  
ATOM   1254  HE1 TRP A  81      19.555   0.049   0.761  1.00 12.990          H  
ATOM   1255  HE3 TRP A  81      16.568   4.456   0.975  1.00 12.990          H  
ATOM   1256  HZ2 TRP A  81      18.724   0.643   3.306  1.00 12.990          H  
ATOM   1257  HZ3 TRP A  81      16.310   4.172   3.420  1.00 12.990          H  
ATOM   1258  HH2 TRP A  81      17.383   2.304   4.571  1.00 12.990          H  
ATOM   1259  N   PHE A  82      20.359   4.644  -0.471  1.00  7.710          N  
ATOM   1260  CA  PHE A  82      20.826   5.042   0.848  1.00  8.120          C  
ATOM   1261  C   PHE A  82      21.729   6.262   0.828  1.00  8.330          C  
ATOM   1262  O   PHE A  82      22.783   6.301   0.175  1.00  8.220          O  
ATOM   1263  CB  PHE A  82      21.519   3.921   1.610  1.00 11.200          C  
ATOM   1264  CG  PHE A  82      21.862   4.379   3.002  1.00 11.200          C  
ATOM   1265  CD1 PHE A  82      20.848   4.563   3.930  1.00 11.200          C  
ATOM   1266  CD2 PHE A  82      23.163   4.642   3.393  1.00 11.200          C  
ATOM   1267  CE1 PHE A  82      21.123   5.012   5.198  1.00 11.200          C  
ATOM   1268  CE2 PHE A  82      23.432   5.083   4.676  1.00 11.200          C  
ATOM   1269  CZ  PHE A  82      22.417   5.273   5.570  1.00 11.200          C  
ATOM   1270  H   PHE A  82      20.847   3.951  -1.058  1.00  9.250          H  
ATOM   1271  HA  PHE A  82      19.956   5.298   1.425  1.00  9.740          H  
ATOM   1272 1HB  PHE A  82      20.872   3.053   1.673  1.00 13.440          H  
ATOM   1273 2HB  PHE A  82      22.432   3.627   1.098  1.00 13.440          H  
ATOM   1274  HD1 PHE A  82      19.819   4.353   3.643  1.00 13.440          H  
ATOM   1275  HD2 PHE A  82      23.970   4.500   2.680  1.00 13.440          H  
ATOM   1276  HE1 PHE A  82      20.317   5.158   5.911  1.00 13.440          H  
ATOM   1277  HE2 PHE A  82      24.444   5.287   4.981  1.00 13.440          H  
ATOM   1278  HZ  PHE A  82      22.639   5.626   6.578  1.00 13.440          H  
ATOM   1279  N   ASN A  83      21.342   7.274   1.581  1.00  8.840          N  
ATOM   1280  CA  ASN A  83      22.160   8.452   1.620  1.00  9.250          C  
ATOM   1281  C   ASN A  83      23.267   8.197   2.612  1.00  9.190          C  
ATOM   1282  O   ASN A  83      23.100   8.353   3.829  1.00  9.640          O  
ATOM   1283  CB  ASN A  83      21.389   9.698   1.973  1.00 12.790          C  
ATOM   1284  CG  ASN A  83      22.246  10.934   1.839  1.00 12.790          C  
ATOM   1285  OD1 ASN A  83      23.490  10.863   1.909  1.00 12.790          O  
ATOM   1286  ND2 ASN A  83      21.618  12.074   1.640  1.00 12.790          N  
ATOM   1287  H   ASN A  83      20.472   7.223   2.090  1.00 10.610          H  
ATOM   1288  HA  ASN A  83      22.619   8.601   0.641  1.00 11.100          H  
ATOM   1289 1HB  ASN A  83      20.501   9.788   1.347  1.00 15.340          H  
ATOM   1290 2HB  ASN A  83      21.074   9.625   3.001  1.00 15.340          H  
ATOM   1291 1HD2 ASN A  83      22.143  12.922   1.545  1.00 15.340          H  
ATOM   1292 2HD2 ASN A  83      20.620  12.103   1.571  1.00 15.340          H  
ATOM   1293  N   CYS A  84      24.420   7.875   2.052  1.00  8.840          N  
ATOM   1294  CA  CYS A  84      25.609   7.484   2.792  1.00  8.910          C  
ATOM   1295  C   CYS A  84      26.155   8.555   3.734  1.00  9.280          C  
ATOM   1296  O   CYS A  84      27.029   8.268   4.554  1.00  9.200          O  
ATOM   1297  CB  CYS A  84      26.682   7.007   1.830  1.00 12.450          C  
ATOM   1298  SG  CYS A  84      26.217   5.461   1.010  1.00 12.450          S  
ATOM   1299  H   CYS A  84      24.379   7.777   1.037  1.00 10.610          H  
ATOM   1300  HA  CYS A  84      25.346   6.627   3.395  1.00 10.690          H  
ATOM   1301 1HB  CYS A  84      26.848   7.765   1.063  1.00 14.940          H  
ATOM   1302 2HB  CYS A  84      27.620   6.852   2.360  1.00 14.940          H  
ATOM   1303  HG  CYS A  84      24.930   5.784   0.787  1.00 14.940          H  
ATOM   1304  N   ILE A  85      25.600   9.771   3.689  1.00  9.830          N  
ATOM   1305  CA  ILE A  85      25.987  10.831   4.618  1.00 10.330          C  
ATOM   1306  C   ILE A  85      25.720  10.368   6.065  1.00 10.110          C  
ATOM   1307  O   ILE A  85      26.301  10.896   7.012  1.00 10.150          O  
ATOM   1308  CB  ILE A  85      25.221  12.148   4.333  1.00 14.260          C  
ATOM   1309  CG1 ILE A  85      25.946  13.340   5.014  1.00 14.260          C  
ATOM   1310  CG2 ILE A  85      23.765  12.051   4.865  1.00 14.260          C  
ATOM   1311  CD1 ILE A  85      25.476  14.717   4.557  1.00 14.260          C  
ATOM   1312  H   ILE A  85      24.881   9.966   2.985  1.00 11.800          H  
ATOM   1313  HA  ILE A  85      27.054  11.016   4.509  1.00 12.400          H  
ATOM   1314  HB  ILE A  85      25.206  12.316   3.258  1.00 17.110          H  
ATOM   1315 1HG1 ILE A  85      25.803  13.271   6.091  1.00 17.110          H  
ATOM   1316 2HG1 ILE A  85      27.012  13.258   4.804  1.00 17.110          H  
ATOM   1317 1HG2 ILE A  85      23.217  12.955   4.642  1.00 17.110          H  
ATOM   1318 2HG2 ILE A  85      23.254  11.214   4.413  1.00 17.110          H  
ATOM   1319 3HG2 ILE A  85      23.790  11.919   5.924  1.00 17.110          H  
ATOM   1320 1HD1 ILE A  85      26.050  15.482   5.082  1.00 17.110          H  
ATOM   1321 2HD1 ILE A  85      25.640  14.816   3.482  1.00 17.110          H  
ATOM   1322 3HD1 ILE A  85      24.425  14.856   4.774  1.00 17.110          H  
ATOM   1323  N   ARG A  86      24.793   9.406   6.226  1.00 10.060          N  
ATOM   1324  CA  ARG A  86      24.436   8.840   7.514  1.00  9.950          C  
ATOM   1325  C   ARG A  86      24.978   7.430   7.714  1.00 10.130          C  
ATOM   1326  O   ARG A  86      24.484   6.682   8.564  1.00 10.630          O  
ATOM   1327  CB  ARG A  86      22.939   8.777   7.708  1.00 13.970          C  
ATOM   1328  CG  ARG A  86      22.177  10.075   7.810  1.00 13.970          C  
ATOM   1329  CD  ARG A  86      22.423  10.871   8.994  1.00 13.970          C  
ATOM   1330  NE  ARG A  86      21.526  12.029   8.963  1.00 13.970          N  
ATOM   1331  CZ  ARG A  86      21.825  13.273   8.496  1.00 13.970          C  
ATOM   1332  NH1 ARG A  86      23.041  13.572   8.069  1.00 13.970          N  
ATOM   1333  NH2 ARG A  86      20.882  14.204   8.468  1.00 13.970          N  
ATOM   1334  H   ARG A  86      24.329   9.038   5.387  1.00 12.070          H  
ATOM   1335  HA  ARG A  86      24.862   9.472   8.291  1.00 11.940          H  
ATOM   1336 1HB  ARG A  86      22.514   8.243   6.857  1.00 16.770          H  
ATOM   1337 2HB  ARG A  86      22.721   8.207   8.567  1.00 16.770          H  
ATOM   1338 1HG  ARG A  86      22.301  10.669   6.935  1.00 16.770          H  
ATOM   1339 2HG  ARG A  86      21.138   9.819   7.928  1.00 16.770          H  
ATOM   1340 1HD  ARG A  86      22.189  10.283   9.882  1.00 16.770          H  
ATOM   1341 2HD  ARG A  86      23.450  11.210   9.036  1.00 16.770          H  
ATOM   1342  HE  ARG A  86      20.549  11.837   9.245  1.00 16.770          H  
ATOM   1343 1HH1 ARG A  86      23.775  12.877   8.082  1.00 16.770          H  
ATOM   1344 2HH1 ARG A  86      23.243  14.500   7.726  1.00 16.770          H  
ATOM   1345 1HH2 ARG A  86      19.944  13.994   8.790  1.00 16.770          H  
ATOM   1346 2HH2 ARG A  86      21.095  15.129   8.127  1.00 16.770          H  
ATOM   1347  N   ASN A  87      26.006   7.037   6.970  1.00  9.970          N  
ATOM   1348  CA  ASN A  87      26.562   5.701   7.144  1.00 10.310          C  
ATOM   1349  C   ASN A  87      27.467   5.702   8.378  1.00 10.190          C  
ATOM   1350  O   ASN A  87      28.695   5.665   8.278  1.00 10.610          O  
ATOM   1351  CB  ASN A  87      27.324   5.263   5.903  1.00 14.300          C  
ATOM   1352  CG  ASN A  87      27.673   3.813   5.920  1.00 14.300          C  
ATOM   1353  OD1 ASN A  87      27.101   3.041   6.701  1.00 14.300          O  
ATOM   1354  ND2 ASN A  87      28.591   3.414   5.072  1.00 14.300          N  
ATOM   1355  H   ASN A  87      26.407   7.660   6.265  1.00 11.960          H  
ATOM   1356  HA  ASN A  87      25.750   4.997   7.332  1.00 12.370          H  
ATOM   1357 1HB  ASN A  87      26.738   5.472   5.017  1.00 17.160          H  
ATOM   1358 2HB  ASN A  87      28.241   5.846   5.821  1.00 17.160          H  
ATOM   1359 1HD2 ASN A  87      28.860   2.450   5.040  1.00 17.160          H  
ATOM   1360 2HD2 ASN A  87      29.024   4.075   4.458  1.00 17.160          H  
ATOM   1361  N   ASN A  88      26.829   5.768   9.543  1.00  9.790          N  
ATOM   1362  CA  ASN A  88      27.504   5.906  10.821  1.00  9.770          C  
ATOM   1363  C   ASN A  88      26.716   5.263  11.956  1.00  9.820          C  
ATOM   1364  O   ASN A  88      25.484   5.311  11.998  1.00 10.130          O  
ATOM   1365  CB  ASN A  88      27.751   7.375  11.128  1.00 13.690          C  
ATOM   1366  CG  ASN A  88      28.740   7.589  12.258  1.00 13.690          C  
ATOM   1367  OD1 ASN A  88      28.442   7.422  13.456  1.00 13.690          O  
ATOM   1368  ND2 ASN A  88      29.941   7.967  11.888  1.00 13.690          N  
ATOM   1369  H   ASN A  88      25.809   5.790   9.490  1.00 11.750          H  
ATOM   1370  HA  ASN A  88      28.464   5.392  10.760  1.00 11.720          H  
ATOM   1371 1HB  ASN A  88      28.126   7.872  10.230  1.00 16.420          H  
ATOM   1372 2HB  ASN A  88      26.804   7.851  11.392  1.00 16.420          H  
ATOM   1373 1HD2 ASN A  88      30.650   8.132  12.576  1.00 16.420          H  
ATOM   1374 2HD2 ASN A  88      30.151   8.094  10.916  1.00 16.420          H  
ATOM   1375  N   ASN A  89      27.442   4.720  12.922  1.00  9.750          N  
ATOM   1376  CA  ASN A  89      26.850   4.078  14.091  1.00 10.080          C  
ATOM   1377  C   ASN A  89      25.964   5.005  14.924  1.00  9.930          C  
ATOM   1378  O   ASN A  89      25.055   4.539  15.612  1.00 10.140          O  
ATOM   1379  CB  ASN A  89      27.946   3.513  14.969  1.00 13.980          C  
ATOM   1380  CG  ASN A  89      28.602   2.301  14.374  1.00 13.980          C  
ATOM   1381  OD1 ASN A  89      28.058   1.640  13.483  1.00 13.980          O  
ATOM   1382  ND2 ASN A  89      29.779   1.995  14.850  1.00 13.980          N  
ATOM   1383  H   ASN A  89      28.449   4.726  12.830  1.00 11.700          H  
ATOM   1384  HA  ASN A  89      26.217   3.259  13.744  1.00 12.100          H  
ATOM   1385 1HB  ASN A  89      28.703   4.281  15.137  1.00 16.780          H  
ATOM   1386 2HB  ASN A  89      27.530   3.250  15.941  1.00 16.780          H  
ATOM   1387 1HD2 ASN A  89      30.270   1.199  14.493  1.00 16.780          H  
ATOM   1388 2HD2 ASN A  89      30.193   2.552  15.571  1.00 16.780          H  
ATOM   1389  N   ASN A  90      26.224   6.312  14.876  1.00  9.780          N  
ATOM   1390  CA  ASN A  90      25.455   7.263  15.660  1.00  9.770          C  
ATOM   1391  C   ASN A  90      24.308   7.915  14.877  1.00  9.440          C  
ATOM   1392  O   ASN A  90      23.691   8.865  15.365  1.00  9.380          O  
ATOM   1393  CB  ASN A  90      26.386   8.328  16.196  1.00 13.680          C  
ATOM   1394  CG  ASN A  90      27.360   7.783  17.201  1.00 13.680          C  
ATOM   1395  OD1 ASN A  90      27.021   6.951  18.053  1.00 13.680          O  
ATOM   1396  ND2 ASN A  90      28.585   8.238  17.114  1.00 13.680          N  
ATOM   1397  H   ASN A  90      26.993   6.661  14.305  1.00 11.740          H  
ATOM   1398  HA  ASN A  90      25.008   6.730  16.500  1.00 11.720          H  
ATOM   1399 1HB  ASN A  90      26.944   8.768  15.368  1.00 16.420          H  
ATOM   1400 2HB  ASN A  90      25.806   9.123  16.661  1.00 16.420          H  
ATOM   1401 1HD2 ASN A  90      29.285   7.915  17.750  1.00 16.420          H  
ATOM   1402 2HD2 ASN A  90      28.823   8.908  16.409  1.00 16.420          H  
ATOM   1403  N   SER A  91      24.043   7.442  13.660  1.00  9.410          N  
ATOM   1404  CA  SER A  91      22.964   7.969  12.827  1.00  9.300          C  
ATOM   1405  C   SER A  91      21.572   7.734  13.399  1.00  9.040          C  
ATOM   1406  O   SER A  91      21.293   6.655  13.922  1.00  9.310          O  
ATOM   1407  CB  SER A  91      22.997   7.320  11.479  1.00 13.060          C  
ATOM   1408  OG  SER A  91      21.884   7.707  10.743  1.00 13.060          O  
ATOM   1409  H   SER A  91      24.585   6.657  13.284  1.00 11.290          H  
ATOM   1410  HA  SER A  91      23.116   9.042  12.715  1.00 11.160          H  
ATOM   1411 1HB  SER A  91      23.910   7.604  10.956  1.00 15.680          H  
ATOM   1412 2HB  SER A  91      23.009   6.236  11.593  1.00 15.680          H  
ATOM   1413  HG  SER A  91      21.906   7.168   9.945  1.00 15.680          H  
ATOM   1414  N   LEU A  92      20.664   8.714  13.258  1.00  8.760          N  
ATOM   1415  CA  LEU A  92      19.289   8.487  13.698  1.00  8.730          C  
ATOM   1416  C   LEU A  92      18.454   8.112  12.454  1.00  8.150          C  
ATOM   1417  O   LEU A  92      17.851   7.039  12.408  1.00  8.320          O  
ATOM   1418  CB  LEU A  92      18.725   9.754  14.390  1.00 12.230          C  
ATOM   1419  CG  LEU A  92      17.299   9.664  15.055  1.00 12.230          C  
ATOM   1420  CD1 LEU A  92      17.324   8.706  16.219  1.00 12.230          C  
ATOM   1421  CD2 LEU A  92      16.822  11.043  15.494  1.00 12.230          C  
ATOM   1422  H   LEU A  92      20.922   9.595  12.845  1.00 10.510          H  
ATOM   1423  HA  LEU A  92      19.280   7.655  14.396  1.00 10.480          H  
ATOM   1424 1HB  LEU A  92      19.424  10.044  15.182  1.00 14.680          H  
ATOM   1425 2HB  LEU A  92      18.702  10.545  13.672  1.00 14.680          H  
ATOM   1426  HG  LEU A  92      16.627   9.289  14.371  1.00 14.680          H  
ATOM   1427 1HD1 LEU A  92      16.349   8.664  16.656  1.00 14.680          H  
ATOM   1428 2HD1 LEU A  92      17.620   7.713  15.906  1.00 14.680          H  
ATOM   1429 3HD1 LEU A  92      18.018   9.070  16.943  1.00 14.680          H  
ATOM   1430 1HD2 LEU A  92      15.833  10.956  15.932  1.00 14.680          H  
ATOM   1431 2HD2 LEU A  92      17.498  11.463  16.224  1.00 14.680          H  
ATOM   1432 3HD2 LEU A  92      16.767  11.700  14.640  1.00 14.680          H  
ATOM   1433  N   TYR A  93      18.464   8.987  11.432  1.00  7.690          N  
ATOM   1434  CA  TYR A  93      17.768   8.773  10.154  1.00  7.310          C  
ATOM   1435  C   TYR A  93      18.196   9.752   9.060  1.00  6.760          C  
ATOM   1436  O   TYR A  93      18.923  10.725   9.305  1.00  6.830          O  
ATOM   1437  CB  TYR A  93      16.236   8.805  10.272  1.00 10.390          C  
ATOM   1438  CG  TYR A  93      15.629  10.060  10.809  1.00 10.390          C  
ATOM   1439  CD1 TYR A  93      15.374  11.174  10.018  1.00 10.390          C  
ATOM   1440  CD2 TYR A  93      15.283  10.067  12.097  1.00 10.390          C  
ATOM   1441  CE1 TYR A  93      14.800  12.291  10.599  1.00 10.390          C  
ATOM   1442  CE2 TYR A  93      14.717  11.148  12.679  1.00 10.390          C  
ATOM   1443  CZ  TYR A  93      14.479  12.267  11.948  1.00 10.390          C  
ATOM   1444  OH  TYR A  93      13.935  13.374  12.555  1.00 10.390          O  
ATOM   1445  H   TYR A  93      18.981   9.841  11.544  1.00  9.230          H  
ATOM   1446  HA  TYR A  93      18.034   7.776   9.801  1.00  8.770          H  
ATOM   1447 1HB  TYR A  93      15.792   8.614   9.297  1.00 12.460          H  
ATOM   1448 2HB  TYR A  93      15.933   7.995  10.924  1.00 12.460          H  
ATOM   1449  HD1 TYR A  93      15.632  11.181   8.967  1.00 12.460          H  
ATOM   1450  HD2 TYR A  93      15.462   9.196  12.662  1.00 12.460          H  
ATOM   1451  HE1 TYR A  93      14.607  13.178  10.015  1.00 12.460          H  
ATOM   1452  HE2 TYR A  93      14.454  11.118  13.733  1.00 12.460          H  
ATOM   1453  HH  TYR A  93      13.876  13.207  13.529  1.00 12.460          H  
ATOM   1454  N   VAL A  94      17.725   9.458   7.846  1.00  6.410          N  
ATOM   1455  CA  VAL A  94      17.866  10.297   6.661  1.00  6.050          C  
ATOM   1456  C   VAL A  94      16.466  10.755   6.279  1.00  5.680          C  
ATOM   1457  O   VAL A  94      15.556   9.930   6.158  1.00  5.700          O  
ATOM   1458  CB  VAL A  94      18.413   9.513   5.449  1.00  8.610          C  
ATOM   1459  CG1 VAL A  94      18.495  10.436   4.213  1.00  8.610          C  
ATOM   1460  CG2 VAL A  94      19.770   8.951   5.700  1.00  8.610          C  
ATOM   1461  H   VAL A  94      17.179   8.610   7.752  1.00  7.690          H  
ATOM   1462  HA  VAL A  94      18.494  11.160   6.886  1.00  7.260          H  
ATOM   1463  HB  VAL A  94      17.724   8.714   5.255  1.00 10.340          H  
ATOM   1464 1HG1 VAL A  94      18.838   9.863   3.368  1.00 10.340          H  
ATOM   1465 2HG1 VAL A  94      17.531  10.859   3.969  1.00 10.340          H  
ATOM   1466 3HG1 VAL A  94      19.196  11.247   4.414  1.00 10.340          H  
ATOM   1467 1HG2 VAL A  94      20.120   8.387   4.837  1.00 10.340          H  
ATOM   1468 2HG2 VAL A  94      20.421   9.773   5.857  1.00 10.340          H  
ATOM   1469 3HG2 VAL A  94      19.751   8.296   6.569  1.00 10.340          H  
ATOM   1470  N   THR A  95      16.275  12.045   6.062  1.00  5.540          N  
ATOM   1471  CA  THR A  95      14.965  12.572   5.695  1.00  5.360          C  
ATOM   1472  C   THR A  95      14.654  12.273   4.230  1.00  5.390          C  
ATOM   1473  O   THR A  95      14.629  13.177   3.383  1.00  5.630          O  
ATOM   1474  CB  THR A  95      14.920  14.083   5.887  1.00  7.580          C  
ATOM   1475  OG1 THR A  95      15.962  14.657   5.109  1.00  7.580          O  
ATOM   1476  CG2 THR A  95      15.123  14.423   7.353  1.00  7.580          C  
ATOM   1477  H   THR A  95      17.047  12.692   6.150  1.00  6.650          H  
ATOM   1478  HA  THR A  95      14.207  12.099   6.318  1.00  6.430          H  
ATOM   1479  HB  THR A  95      13.960  14.473   5.547  1.00  9.090          H  
ATOM   1480  HG1 THR A  95      15.735  14.509   4.162  1.00  9.090          H  
ATOM   1481 1HG2 THR A  95      15.101  15.505   7.480  1.00  9.090          H  
ATOM   1482 2HG2 THR A  95      14.321  13.974   7.928  1.00  9.090          H  
ATOM   1483 3HG2 THR A  95      16.080  14.038   7.700  1.00  9.090          H  
ATOM   1484  N   MET A  96      14.434  10.996   3.924  1.00  5.400          N  
ATOM   1485  CA  MET A  96      14.232  10.539   2.552  1.00  5.610          C  
ATOM   1486  C   MET A  96      12.847  10.811   1.996  1.00  5.550          C  
ATOM   1487  O   MET A  96      12.037   9.901   1.790  1.00  5.530          O  
ATOM   1488  CB  MET A  96      14.531   9.055   2.444  1.00  7.770          C  
ATOM   1489  CG  MET A  96      15.948   8.728   2.701  1.00  7.770          C  
ATOM   1490  SD  MET A  96      16.305   7.026   2.558  1.00  7.770          S  
ATOM   1491  CE  MET A  96      18.045   6.914   2.776  1.00  7.770          C  
ATOM   1492  H   MET A  96      14.483  10.336   4.703  1.00  6.480          H  
ATOM   1493  HA  MET A  96      14.940  11.074   1.918  1.00  6.730          H  
ATOM   1494 1HB  MET A  96      13.912   8.500   3.149  1.00  9.320          H  
ATOM   1495 2HB  MET A  96      14.295   8.712   1.445  1.00  9.320          H  
ATOM   1496 1HG  MET A  96      16.599   9.291   2.036  1.00  9.320          H  
ATOM   1497 2HG  MET A  96      16.137   9.015   3.707  1.00  9.320          H  
ATOM   1498 1HE  MET A  96      18.330   5.894   2.697  1.00  9.320          H  
ATOM   1499 2HE  MET A  96      18.533   7.499   2.002  1.00  9.320          H  
ATOM   1500 3HE  MET A  96      18.321   7.266   3.737  1.00  9.320          H  
ATOM   1501  N   GLU A  97      12.602  12.076   1.687  1.00  5.730          N  
ATOM   1502  CA  GLU A  97      11.311  12.505   1.153  1.00  5.890          C  
ATOM   1503  C   GLU A  97      11.036  11.801  -0.176  1.00  5.410          C  
ATOM   1504  O   GLU A  97       9.894  11.480  -0.507  1.00  5.480          O  
ATOM   1505  CB  GLU A  97      11.277  14.022   0.967  1.00  8.180          C  
ATOM   1506  CG  GLU A  97      11.266  14.818   2.273  1.00  8.180          C  
ATOM   1507  CD  GLU A  97      11.280  16.307   2.048  1.00  8.180          C  
ATOM   1508  OE1 GLU A  97      11.433  16.713   0.919  1.00  8.180          O  
ATOM   1509  OE2 GLU A  97      11.135  17.038   3.000  1.00  8.180          O  
ATOM   1510  H   GLU A  97      13.338  12.751   1.920  1.00  6.880          H  
ATOM   1511  HA  GLU A  97      10.530  12.221   1.859  1.00  7.070          H  
ATOM   1512 1HB  GLU A  97      12.148  14.334   0.391  1.00  9.820          H  
ATOM   1513 2HB  GLU A  97      10.392  14.298   0.395  1.00  9.820          H  
ATOM   1514 1HG  GLU A  97      10.371  14.556   2.835  1.00  9.820          H  
ATOM   1515 2HG  GLU A  97      12.133  14.534   2.871  1.00  9.820          H  
ATOM   1516  N   ASN A  98      12.107  11.558  -0.929  1.00  5.240          N  
ATOM   1517  CA  ASN A  98      12.092  10.905  -2.220  1.00  5.120          C  
ATOM   1518  C   ASN A  98      12.655   9.478  -2.170  1.00  4.760          C  
ATOM   1519  O   ASN A  98      13.276   9.025  -3.132  1.00  4.860          O  
ATOM   1520  CB  ASN A  98      12.848  11.761  -3.208  1.00  7.220          C  
ATOM   1521  CG  ASN A  98      14.264  11.950  -2.779  1.00  7.220          C  
ATOM   1522  OD1 ASN A  98      14.558  11.820  -1.573  1.00  7.220          O  
ATOM   1523  ND2 ASN A  98      15.139  12.261  -3.703  1.00  7.220          N  
ATOM   1524  H   ASN A  98      13.016  11.879  -0.602  1.00  6.290          H  
ATOM   1525  HA  ASN A  98      11.056  10.826  -2.551  1.00  6.140          H  
ATOM   1526 1HB  ASN A  98      12.831  11.295  -4.194  1.00  8.660          H  
ATOM   1527 2HB  ASN A  98      12.368  12.735  -3.291  1.00  8.660          H  
ATOM   1528 1HD2 ASN A  98      16.098  12.402  -3.458  1.00  8.660          H  
ATOM   1529 2HD2 ASN A  98      14.846  12.358  -4.654  1.00  8.660          H  
ATOM   1530  N   LEU A  99      12.421   8.753  -1.072  1.00  4.490          N  
ATOM   1531  CA  LEU A  99      12.928   7.393  -0.926  1.00  4.240          C  
ATOM   1532  C   LEU A  99      12.718   6.461  -2.115  1.00  4.100          C  
ATOM   1533  O   LEU A  99      11.590   6.107  -2.475  1.00  4.360          O  
ATOM   1534  CB  LEU A  99      12.164   6.736   0.233  1.00  6.040          C  
ATOM   1535  CG  LEU A  99      12.493   5.262   0.576  1.00  6.040          C  
ATOM   1536  CD1 LEU A  99      13.843   5.135   1.144  1.00  6.040          C  
ATOM   1537  CD2 LEU A  99      11.481   4.770   1.508  1.00  6.040          C  
ATOM   1538  H   LEU A  99      11.935   9.173  -0.273  1.00  5.390          H  
ATOM   1539  HA  LEU A  99      13.994   7.457  -0.713  1.00  5.090          H  
ATOM   1540 1HB  LEU A  99      12.327   7.329   1.131  1.00  7.240          H  
ATOM   1541 2HB  LEU A  99      11.100   6.785   0.001  1.00  7.240          H  
ATOM   1542  HG  LEU A  99      12.461   4.663  -0.313  1.00  7.240          H  
ATOM   1543 1HD1 LEU A  99      14.048   4.093   1.379  1.00  7.240          H  
ATOM   1544 2HD1 LEU A  99      14.579   5.491   0.434  1.00  7.240          H  
ATOM   1545 3HD1 LEU A  99      13.881   5.717   2.049  1.00  7.240          H  
ATOM   1546 1HD2 LEU A  99      11.691   3.726   1.742  1.00  7.240          H  
ATOM   1547 2HD2 LEU A  99      11.527   5.379   2.400  1.00  7.240          H  
ATOM   1548 3HD2 LEU A  99      10.493   4.852   1.053  1.00  7.240          H  
ATOM   1549  N   LYS A 100      13.827   5.914  -2.612  1.00  3.900          N  
ATOM   1550  CA  LYS A 100      13.814   4.973  -3.726  1.00  3.960          C  
ATOM   1551  C   LYS A 100      13.716   3.538  -3.230  1.00  3.690          C  
ATOM   1552  O   LYS A 100      14.598   2.720  -3.493  1.00  4.000          O  
ATOM   1553  CB  LYS A 100      15.064   5.155  -4.583  1.00  5.520          C  
ATOM   1554  CG  LYS A 100      15.131   6.501  -5.275  1.00  5.520          C  
ATOM   1555  CD  LYS A 100      16.381   6.634  -6.133  1.00  5.520          C  
ATOM   1556  CE  LYS A 100      16.414   7.985  -6.840  1.00  5.520          C  
ATOM   1557  NZ  LYS A 100      17.661   8.174  -7.634  1.00  5.520          N  
ATOM   1558  H   LYS A 100      14.709   6.225  -2.233  1.00  4.680          H  
ATOM   1559  HA  LYS A 100      12.936   5.178  -4.340  1.00  4.750          H  
ATOM   1560 1HB  LYS A 100      15.948   5.062  -3.956  1.00  6.620          H  
ATOM   1561 2HB  LYS A 100      15.119   4.375  -5.333  1.00  6.620          H  
ATOM   1562 1HG  LYS A 100      14.251   6.632  -5.894  1.00  6.620          H  
ATOM   1563 2HG  LYS A 100      15.131   7.290  -4.522  1.00  6.620          H  
ATOM   1564 1HD  LYS A 100      17.268   6.531  -5.503  1.00  6.620          H  
ATOM   1565 2HD  LYS A 100      16.396   5.839  -6.878  1.00  6.620          H  
ATOM   1566 1HE  LYS A 100      15.556   8.051  -7.509  1.00  6.620          H  
ATOM   1567 2HE  LYS A 100      16.344   8.778  -6.096  1.00  6.620          H  
ATOM   1568 1HZ  LYS A 100      17.642   9.078  -8.087  1.00  6.620          H  
ATOM   1569 2HZ  LYS A 100      18.462   8.123  -7.018  1.00  6.620          H  
ATOM   1570 3HZ  LYS A 100      17.731   7.447  -8.333  1.00  6.620          H  
ATOM   1571  N   ALA A 101      12.606   3.252  -2.569  1.00  3.330          N  
ATOM   1572  CA  ALA A 101      12.294   1.962  -1.946  1.00  3.030          C  
ATOM   1573  C   ALA A 101      13.430   1.460  -1.023  1.00  2.800          C  
ATOM   1574  O   ALA A 101      13.887   2.220  -0.173  1.00  3.140          O  
ATOM   1575  CB  ALA A 101      11.975   0.963  -3.022  1.00  4.360          C  
ATOM   1576  H   ALA A 101      11.945   4.036  -2.492  1.00  4.000          H  
ATOM   1577  HA  ALA A 101      11.409   2.095  -1.326  1.00  3.640          H  
ATOM   1578 1HB  ALA A 101      11.699   0.002  -2.589  1.00  5.230          H  
ATOM   1579 2HB  ALA A 101      11.154   1.331  -3.632  1.00  5.230          H  
ATOM   1580 3HB  ALA A 101      12.858   0.862  -3.621  1.00  5.230          H  
ATOM   1581  N   LEU A 102      13.835   0.172  -1.124  1.00  2.480          N  
ATOM   1582  CA  LEU A 102      14.834  -0.386  -0.189  1.00  2.440          C  
ATOM   1583  C   LEU A 102      15.759  -1.480  -0.666  1.00  2.170          C  
ATOM   1584  O   LEU A 102      15.339  -2.454  -1.284  1.00  2.150          O  
ATOM   1585  CB  LEU A 102      14.182  -1.008   1.048  1.00  3.430          C  
ATOM   1586  CG  LEU A 102      13.524  -0.118   2.040  1.00  3.430          C  
ATOM   1587  CD1 LEU A 102      12.781  -0.969   3.026  1.00  3.430          C  
ATOM   1588  CD2 LEU A 102      14.603   0.692   2.715  1.00  3.430          C  
ATOM   1589  H   LEU A 102      13.510  -0.412  -1.896  1.00  2.980          H  
ATOM   1590  HA  LEU A 102      15.483   0.437   0.096  1.00  2.930          H  
ATOM   1591 1HB  LEU A 102      13.457  -1.735   0.709  1.00  4.120          H  
ATOM   1592 2HB  LEU A 102      14.960  -1.554   1.580  1.00  4.120          H  
ATOM   1593  HG  LEU A 102      12.807   0.543   1.563  1.00  4.120          H  
ATOM   1594 1HD1 LEU A 102      12.317  -0.322   3.757  1.00  4.120          H  
ATOM   1595 2HD1 LEU A 102      12.016  -1.549   2.516  1.00  4.120          H  
ATOM   1596 3HD1 LEU A 102      13.472  -1.647   3.524  1.00  4.120          H  
ATOM   1597 1HD2 LEU A 102      14.190   1.320   3.450  1.00  4.120          H  
ATOM   1598 2HD2 LEU A 102      15.319   0.022   3.180  1.00  4.120          H  
ATOM   1599 3HD2 LEU A 102      15.109   1.309   1.999  1.00  4.120          H  
ATOM   1600  N   TYR A 103      17.000  -1.406  -0.208  1.00  2.380          N  
ATOM   1601  CA  TYR A 103      17.975  -2.443  -0.474  1.00  2.360          C  
ATOM   1602  C   TYR A 103      18.997  -2.667   0.643  1.00  2.430          C  
ATOM   1603  O   TYR A 103      19.553  -1.717   1.208  1.00  2.920          O  
ATOM   1604  CB  TYR A 103      18.724  -2.126  -1.740  1.00  3.310          C  
ATOM   1605  CG  TYR A 103      19.767  -3.087  -2.031  1.00  3.310          C  
ATOM   1606  CD1 TYR A 103      19.548  -4.221  -2.770  1.00  3.310          C  
ATOM   1607  CD2 TYR A 103      20.975  -2.854  -1.477  1.00  3.310          C  
ATOM   1608  CE1 TYR A 103      20.582  -5.104  -2.921  1.00  3.310          C  
ATOM   1609  CE2 TYR A 103      21.943  -3.714  -1.605  1.00  3.310          C  
ATOM   1610  CZ  TYR A 103      21.786  -4.836  -2.303  1.00  3.310          C  
ATOM   1611  OH  TYR A 103      22.831  -5.690  -2.366  1.00  3.310          O  
ATOM   1612  H   TYR A 103      17.285  -0.577   0.307  1.00  2.860          H  
ATOM   1613  HA  TYR A 103      17.447  -3.367  -0.606  1.00  2.830          H  
ATOM   1614 1HB  TYR A 103      18.037  -2.094  -2.556  1.00  3.970          H  
ATOM   1615 2HB  TYR A 103      19.184  -1.171  -1.637  1.00  3.970          H  
ATOM   1616  HD1 TYR A 103      18.580  -4.416  -3.221  1.00  3.970          H  
ATOM   1617  HD2 TYR A 103      21.146  -1.952  -0.886  1.00  3.970          H  
ATOM   1618  HE1 TYR A 103      20.452  -5.995  -3.492  1.00  3.970          H  
ATOM   1619  HE2 TYR A 103      22.869  -3.497  -1.125  1.00  3.970          H  
ATOM   1620  HH  TYR A 103      23.571  -5.317  -1.825  1.00  3.970          H  
ATOM   1621  N   TRP A 104      19.298  -3.941   0.907  1.00  2.240          N  
ATOM   1622  CA  TRP A 104      20.351  -4.318   1.834  1.00  2.380          C  
ATOM   1623  C   TRP A 104      21.174  -5.482   1.304  1.00  2.250          C  
ATOM   1624  O   TRP A 104      20.654  -6.421   0.695  1.00  2.570          O  
ATOM   1625  CB  TRP A 104      19.814  -4.664   3.215  1.00  3.280          C  
ATOM   1626  CG  TRP A 104      20.912  -5.098   4.149  1.00  3.280          C  
ATOM   1627  CD1 TRP A 104      21.144  -6.350   4.628  1.00  3.280          C  
ATOM   1628  CD2 TRP A 104      21.961  -4.275   4.687  1.00  3.280          C  
ATOM   1629  NE1 TRP A 104      22.246  -6.354   5.430  1.00  3.280          N  
ATOM   1630  CE2 TRP A 104      22.757  -5.100   5.483  1.00  3.280          C  
ATOM   1631  CE3 TRP A 104      22.288  -2.917   4.562  1.00  3.280          C  
ATOM   1632  CZ2 TRP A 104      23.852  -4.621   6.157  1.00  3.280          C  
ATOM   1633  CZ3 TRP A 104      23.394  -2.438   5.242  1.00  3.280          C  
ATOM   1634  CH2 TRP A 104      24.153  -3.269   6.022  1.00  3.280          C  
ATOM   1635  H   TRP A 104      18.787  -4.671   0.429  1.00  2.690          H  
ATOM   1636  HA  TRP A 104      21.024  -3.470   1.940  1.00  2.860          H  
ATOM   1637 1HB  TRP A 104      19.314  -3.797   3.646  1.00  3.930          H  
ATOM   1638 2HB  TRP A 104      19.088  -5.456   3.135  1.00  3.930          H  
ATOM   1639  HD1 TRP A 104      20.549  -7.208   4.409  1.00  3.930          H  
ATOM   1640  HE1 TRP A 104      22.635  -7.153   5.910  1.00  3.930          H  
ATOM   1641  HE3 TRP A 104      21.682  -2.250   3.949  1.00  3.930          H  
ATOM   1642  HZ2 TRP A 104      24.471  -5.266   6.783  1.00  3.930          H  
ATOM   1643  HZ3 TRP A 104      23.642  -1.381   5.148  1.00  3.930          H  
ATOM   1644  HH2 TRP A 104      25.016  -2.862   6.549  1.00  3.930          H  
ATOM   1645  N   ASP A 105      22.477  -5.443   1.569  1.00  2.250          N  
ATOM   1646  CA  ASP A 105      23.408  -6.472   1.123  1.00  2.410          C  
ATOM   1647  C   ASP A 105      23.314  -7.738   1.983  1.00  2.170          C  
ATOM   1648  O   ASP A 105      24.290  -8.134   2.633  1.00  2.420          O  
ATOM   1649  CB  ASP A 105      24.847  -5.946   1.248  1.00  3.310          C  
ATOM   1650  CG  ASP A 105      25.245  -4.755   0.339  1.00  3.310          C  
ATOM   1651  OD1 ASP A 105      24.720  -4.572  -0.742  1.00  3.310          O  
ATOM   1652  OD2 ASP A 105      26.086  -4.014   0.766  1.00  3.310          O  
ATOM   1653  H   ASP A 105      22.840  -4.643   2.071  1.00  2.700          H  
ATOM   1654  HA  ASP A 105      23.184  -6.725   0.089  1.00  2.890          H  
ATOM   1655 1HB  ASP A 105      25.021  -5.653   2.287  1.00  3.970          H  
ATOM   1656 2HB  ASP A 105      25.532  -6.756   1.032  1.00  3.970          H  
ATOM   1657  N   TYR A 106      22.164  -8.409   1.916  1.00  2.230          N  
ATOM   1658  CA  TYR A 106      21.884  -9.600   2.719  1.00  2.240          C  
ATOM   1659  C   TYR A 106      22.888 -10.734   2.607  1.00  2.150          C  
ATOM   1660  O   TYR A 106      23.478 -10.995   1.563  1.00  2.900          O  
ATOM   1661  CB  TYR A 106      20.474 -10.128   2.478  1.00  3.130          C  
ATOM   1662  CG  TYR A 106      19.424  -9.444   3.299  1.00  3.130          C  
ATOM   1663  CD1 TYR A 106      18.654  -8.446   2.782  1.00  3.130          C  
ATOM   1664  CD2 TYR A 106      19.234  -9.860   4.609  1.00  3.130          C  
ATOM   1665  CE1 TYR A 106      17.666  -7.845   3.570  1.00  3.130          C  
ATOM   1666  CE2 TYR A 106      18.267  -9.274   5.397  1.00  3.130          C  
ATOM   1667  CZ  TYR A 106      17.476  -8.268   4.884  1.00  3.130          C  
ATOM   1668  OH  TYR A 106      16.470  -7.701   5.660  1.00  3.130          O  
ATOM   1669  H   TYR A 106      21.427  -7.984   1.345  1.00  2.680          H  
ATOM   1670  HA  TYR A 106      21.912  -9.284   3.760  1.00  2.690          H  
ATOM   1671 1HB  TYR A 106      20.211 -10.015   1.426  1.00  3.760          H  
ATOM   1672 2HB  TYR A 106      20.447 -11.183   2.716  1.00  3.760          H  
ATOM   1673  HD1 TYR A 106      18.816  -8.128   1.757  1.00  3.760          H  
ATOM   1674  HD2 TYR A 106      19.847 -10.662   5.016  1.00  3.760          H  
ATOM   1675  HE1 TYR A 106      17.044  -7.054   3.159  1.00  3.760          H  
ATOM   1676  HE2 TYR A 106      18.112  -9.613   6.424  1.00  3.760          H  
ATOM   1677  HH  TYR A 106      16.264  -8.285   6.442  1.00  3.760          H  
ATOM   1678  N   ALA A 107      23.023 -11.401   3.749  1.00  1.900          N  
ATOM   1679  CA  ALA A 107      23.941 -12.490   4.056  1.00  2.130          C  
ATOM   1680  C   ALA A 107      23.862 -13.743   3.210  1.00  1.840          C  
ATOM   1681  O   ALA A 107      22.801 -14.192   2.793  1.00  1.920          O  
ATOM   1682  CB  ALA A 107      23.669 -12.943   5.470  1.00  2.890          C  
ATOM   1683  H   ALA A 107      22.447 -11.079   4.507  1.00  2.280          H  
ATOM   1684  HA  ALA A 107      24.953 -12.104   3.970  1.00  2.560          H  
ATOM   1685 1HB  ALA A 107      24.347 -13.727   5.690  1.00  3.470          H  
ATOM   1686 2HB  ALA A 107      23.792 -12.116   6.164  1.00  3.470          H  
ATOM   1687 3HB  ALA A 107      22.664 -13.322   5.534  1.00  3.470          H  
ATOM   1688  N   THR A 108      25.054 -14.339   3.072  1.00  2.360          N  
ATOM   1689  CA  THR A 108      25.315 -15.600   2.405  1.00  2.600          C  
ATOM   1690  C   THR A 108      25.827 -16.582   3.474  1.00  2.330          C  
ATOM   1691  O   THR A 108      25.065 -17.378   4.039  1.00  2.510          O  
ATOM   1692  CB  THR A 108      26.408 -15.448   1.329  1.00  3.540          C  
ATOM   1693  OG1 THR A 108      27.614 -14.941   1.929  1.00  3.540          O  
ATOM   1694  CG2 THR A 108      25.950 -14.443   0.267  1.00  3.540          C  
ATOM   1695  H   THR A 108      25.860 -13.858   3.437  1.00  2.830          H  
ATOM   1696  HA  THR A 108      24.395 -15.984   1.965  1.00  3.120          H  
ATOM   1697  HB  THR A 108      26.613 -16.416   0.868  1.00  4.250          H  
ATOM   1698  HG1 THR A 108      28.366 -15.141   1.312  1.00  4.250          H  
ATOM   1699 1HG2 THR A 108      26.731 -14.327  -0.476  1.00  4.250          H  
ATOM   1700 2HG2 THR A 108      25.036 -14.803  -0.208  1.00  4.250          H  
ATOM   1701 3HG2 THR A 108      25.755 -13.475   0.731  1.00  4.250          H  
ATOM   1702  N   GLU A 109      27.118 -16.475   3.803  1.00  2.510          N  
ATOM   1703  CA  GLU A 109      27.745 -17.331   4.814  1.00  2.720          C  
ATOM   1704  C   GLU A 109      27.083 -17.169   6.173  1.00  2.580          C  
ATOM   1705  O   GLU A 109      26.944 -18.140   6.919  1.00  2.950          O  
ATOM   1706  CB  GLU A 109      29.235 -17.025   4.958  1.00  3.720          C  
ATOM   1707  CG  GLU A 109      30.095 -17.450   3.784  1.00  3.720          C  
ATOM   1708  CD  GLU A 109      31.543 -17.094   3.981  1.00  3.720          C  
ATOM   1709  OE1 GLU A 109      31.840 -16.424   4.942  1.00  3.720          O  
ATOM   1710  OE2 GLU A 109      32.348 -17.484   3.172  1.00  3.720          O  
ATOM   1711  H   GLU A 109      27.680 -15.789   3.309  1.00  3.010          H  
ATOM   1712  HA  GLU A 109      27.637 -18.370   4.501  1.00  3.260          H  
ATOM   1713 1HB  GLU A 109      29.368 -15.951   5.096  1.00  4.470          H  
ATOM   1714 2HB  GLU A 109      29.620 -17.517   5.851  1.00  4.470          H  
ATOM   1715 1HG  GLU A 109      30.009 -18.527   3.654  1.00  4.470          H  
ATOM   1716 2HG  GLU A 109      29.721 -16.973   2.879  1.00  4.470          H  
ATOM   1717  N   ASN A 110      26.645 -15.955   6.481  1.00  2.770          N  
ATOM   1718  CA  ASN A 110      25.993 -15.690   7.745  1.00  3.410          C  
ATOM   1719  C   ASN A 110      24.616 -16.363   7.847  1.00  3.500          C  
ATOM   1720  O   ASN A 110      24.089 -16.530   8.948  1.00  3.910          O  
ATOM   1721  CB  ASN A 110      25.986 -14.196   8.029  1.00  4.520          C  
ATOM   1722  CG  ASN A 110      27.331 -13.699   8.506  1.00  4.520          C  
ATOM   1723  OD1 ASN A 110      28.187 -14.480   8.959  1.00  4.520          O  
ATOM   1724  ND2 ASN A 110      27.536 -12.413   8.412  1.00  4.520          N  
ATOM   1725  H   ASN A 110      26.812 -15.200   5.833  1.00  3.320          H  
ATOM   1726  HA  ASN A 110      26.599 -16.145   8.528  1.00  4.090          H  
ATOM   1727 1HB  ASN A 110      25.827 -13.674   7.133  1.00  5.420          H  
ATOM   1728 2HB  ASN A 110      25.188 -13.920   8.715  1.00  5.420          H  
ATOM   1729 1HD2 ASN A 110      28.408 -12.023   8.711  1.00  5.420          H  
ATOM   1730 2HD2 ASN A 110      26.826 -11.814   8.045  1.00  5.420          H  
ATOM   1731  N   ILE A 111      24.024 -16.797   6.725  1.00  3.560          N  
ATOM   1732  CA  ILE A 111      22.774 -17.538   6.819  1.00  4.080          C  
ATOM   1733  C   ILE A 111      23.167 -18.930   7.276  1.00  3.550          C  
ATOM   1734  O   ILE A 111      22.611 -19.472   8.223  1.00  3.510          O  
ATOM   1735  CB  ILE A 111      22.016 -17.617   5.469  1.00  5.500          C  
ATOM   1736  CG1 ILE A 111      21.614 -16.202   4.980  1.00  5.500          C  
ATOM   1737  CG2 ILE A 111      20.804 -18.553   5.565  1.00  5.500          C  
ATOM   1738  CD1 ILE A 111      20.681 -15.401   5.900  1.00  5.500          C  
ATOM   1739  H   ILE A 111      24.464 -16.693   5.810  1.00  4.270          H  
ATOM   1740  HA  ILE A 111      22.137 -17.103   7.584  1.00  4.900          H  
ATOM   1741  HB  ILE A 111      22.693 -18.016   4.716  1.00  6.600          H  
ATOM   1742 1HG1 ILE A 111      22.521 -15.643   4.852  1.00  6.600          H  
ATOM   1743 2HG1 ILE A 111      21.130 -16.294   4.004  1.00  6.600          H  
ATOM   1744 1HG2 ILE A 111      20.312 -18.606   4.593  1.00  6.600          H  
ATOM   1745 2HG2 ILE A 111      21.120 -19.552   5.859  1.00  6.600          H  
ATOM   1746 3HG2 ILE A 111      20.115 -18.178   6.287  1.00  6.600          H  
ATOM   1747 1HD1 ILE A 111      20.487 -14.431   5.441  1.00  6.600          H  
ATOM   1748 2HD1 ILE A 111      19.740 -15.922   6.024  1.00  6.600          H  
ATOM   1749 3HD1 ILE A 111      21.143 -15.254   6.866  1.00  6.600          H  
ATOM   1750  N   THR A 112      24.184 -19.485   6.624  1.00  3.650          N  
ATOM   1751  CA  THR A 112      24.669 -20.834   6.926  1.00  3.770          C  
ATOM   1752  C   THR A 112      25.086 -20.972   8.395  1.00  3.430          C  
ATOM   1753  O   THR A 112      24.797 -21.982   9.040  1.00  3.860          O  
ATOM   1754  CB  THR A 112      25.845 -21.232   6.001  1.00  5.230          C  
ATOM   1755  OG1 THR A 112      25.399 -21.242   4.635  1.00  5.230          O  
ATOM   1756  CG2 THR A 112      26.362 -22.623   6.363  1.00  5.230          C  
ATOM   1757  H   THR A 112      24.602 -18.946   5.863  1.00  4.380          H  
ATOM   1758  HA  THR A 112      23.854 -21.535   6.746  1.00  4.520          H  
ATOM   1759  HB  THR A 112      26.654 -20.513   6.106  1.00  6.280          H  
ATOM   1760  HG1 THR A 112      25.203 -20.347   4.353  1.00  6.280          H  
ATOM   1761 1HG2 THR A 112      27.181 -22.883   5.698  1.00  6.280          H  
ATOM   1762 2HG2 THR A 112      26.722 -22.637   7.391  1.00  6.280          H  
ATOM   1763 3HG2 THR A 112      25.558 -23.348   6.252  1.00  6.280          H  
ATOM   1764  N   SER A 113      25.762 -19.950   8.919  1.00  3.230          N  
ATOM   1765  CA  SER A 113      26.267 -19.916  10.294  1.00  3.190          C  
ATOM   1766  C   SER A 113      25.270 -19.388  11.349  1.00  2.710          C  
ATOM   1767  O   SER A 113      25.627 -19.273  12.525  1.00  3.040          O  
ATOM   1768  CB  SER A 113      27.527 -19.072  10.361  1.00  4.480          C  
ATOM   1769  OG  SER A 113      28.574 -19.635   9.611  1.00  4.480          O  
ATOM   1770  H   SER A 113      25.998 -19.172   8.296  1.00  3.880          H  
ATOM   1771  HA  SER A 113      26.529 -20.937  10.570  1.00  3.830          H  
ATOM   1772 1HB  SER A 113      27.309 -18.070   9.992  1.00  5.380          H  
ATOM   1773 2HB  SER A 113      27.836 -18.976  11.396  1.00  5.380          H  
ATOM   1774  HG  SER A 113      29.326 -19.053   9.737  1.00  5.380          H  
ATOM   1775  N   ASP A 114      24.040 -19.058  10.937  1.00  2.670          N  
ATOM   1776  CA  ASP A 114      22.976 -18.485  11.776  1.00  2.850          C  
ATOM   1777  C   ASP A 114      23.327 -17.164  12.498  1.00  2.420          C  
ATOM   1778  O   ASP A 114      22.912 -16.922  13.650  1.00  2.620          O  
ATOM   1779  CB  ASP A 114      22.507 -19.503  12.837  1.00  3.920          C  
ATOM   1780  CG  ASP A 114      21.828 -20.759  12.277  1.00  3.920          C  
ATOM   1781  OD1 ASP A 114      21.115 -20.667  11.300  1.00  3.920          O  
ATOM   1782  OD2 ASP A 114      22.007 -21.806  12.864  1.00  3.920          O  
ATOM   1783  H   ASP A 114      23.783 -19.227   9.960  1.00  3.200          H  
ATOM   1784  HA  ASP A 114      22.151 -18.286  11.101  1.00  3.420          H  
ATOM   1785 1HB  ASP A 114      23.357 -19.817  13.441  1.00  4.700          H  
ATOM   1786 2HB  ASP A 114      21.801 -19.021  13.512  1.00  4.700          H  
ATOM   1787  N   HIS A 115      24.039 -16.288  11.794  1.00  2.260          N  
ATOM   1788  CA  HIS A 115      24.456 -14.984  12.293  1.00  2.120          C  
ATOM   1789  C   HIS A 115      23.440 -13.912  11.933  1.00  2.070          C  
ATOM   1790  O   HIS A 115      22.636 -14.109  11.016  1.00  2.630          O  
ATOM   1791  CB  HIS A 115      25.817 -14.609  11.732  1.00  3.020          C  
ATOM   1792  CG  HIS A 115      26.941 -15.434  12.204  1.00  3.020          C  
ATOM   1793  ND1 HIS A 115      28.214 -15.284  11.705  1.00  3.020          N  
ATOM   1794  CD2 HIS A 115      27.009 -16.416  13.128  1.00  3.020          C  
ATOM   1795  CE1 HIS A 115      29.020 -16.132  12.310  1.00  3.020          C  
ATOM   1796  NE2 HIS A 115      28.316 -16.829  13.178  1.00  3.020          N  
ATOM   1797  H   HIS A 115      24.285 -16.538  10.833  1.00  2.710          H  
ATOM   1798  HA  HIS A 115      24.532 -15.017  13.379  1.00  2.540          H  
ATOM   1799 1HB  HIS A 115      25.779 -14.743  10.690  1.00  3.630          H  
ATOM   1800 2HB  HIS A 115      26.037 -13.562  11.928  1.00  3.630          H  
ATOM   1801  HD1 HIS A 115      28.400 -14.943  10.760  1.00  3.630          H  
ATOM   1802  HD2 HIS A 115      26.263 -16.882  13.778  1.00  3.630          H  
ATOM   1803  HE1 HIS A 115      30.077 -16.166  12.054  1.00  3.630          H  
ATOM   1804  N   ARG A 116      23.504 -12.775  12.639  1.00  2.070          N  
ATOM   1805  CA  ARG A 116      22.605 -11.639  12.431  1.00  2.380          C  
ATOM   1806  C   ARG A 116      23.200 -10.249  12.568  1.00  2.080          C  
ATOM   1807  O   ARG A 116      24.285 -10.030  13.121  1.00  2.540          O  
ATOM   1808  CB  ARG A 116      21.385 -11.682  13.365  1.00  3.210          C  
ATOM   1809  CG  ARG A 116      20.353 -12.776  13.122  1.00  3.210          C  
ATOM   1810  CD  ARG A 116      19.524 -12.491  11.893  1.00  3.210          C  
ATOM   1811  NE  ARG A 116      20.201 -12.906  10.649  1.00  3.210          N  
ATOM   1812  CZ  ARG A 116      19.868 -12.529   9.393  1.00  3.210          C  
ATOM   1813  NH1 ARG A 116      18.859 -11.732   9.183  1.00  3.210          N  
ATOM   1814  NH2 ARG A 116      20.584 -12.961   8.376  1.00  3.210          N  
ATOM   1815  H   ARG A 116      24.210 -12.701  13.358  1.00  2.480          H  
ATOM   1816  HA  ARG A 116      22.260 -11.695  11.409  1.00  2.860          H  
ATOM   1817 1HB  ARG A 116      21.741 -11.817  14.383  1.00  3.850          H  
ATOM   1818 2HB  ARG A 116      20.859 -10.724  13.348  1.00  3.850          H  
ATOM   1819 1HG  ARG A 116      20.833 -13.731  13.036  1.00  3.850          H  
ATOM   1820 2HG  ARG A 116      19.664 -12.788  13.969  1.00  3.850          H  
ATOM   1821 1HD  ARG A 116      18.575 -13.021  11.971  1.00  3.850          H  
ATOM   1822 2HD  ARG A 116      19.340 -11.424  11.842  1.00  3.850          H  
ATOM   1823  HE  ARG A 116      21.031 -13.505  10.748  1.00  3.850          H  
ATOM   1824 1HH1 ARG A 116      18.320 -11.392   9.963  1.00  3.850          H  
ATOM   1825 2HH1 ARG A 116      18.617 -11.442   8.243  1.00  3.850          H  
ATOM   1826 1HH2 ARG A 116      21.371 -13.589   8.547  1.00  3.850          H  
ATOM   1827 2HH2 ARG A 116      20.358 -12.666   7.440  1.00  3.850          H  
ATOM   1828  N   GLN A 117      22.414  -9.326  12.037  1.00  1.860          N  
ATOM   1829  CA  GLN A 117      22.587  -7.885  11.979  1.00  1.780          C  
ATOM   1830  C   GLN A 117      22.481  -7.372  13.448  1.00  1.290          C  
ATOM   1831  O   GLN A 117      21.681  -8.010  14.137  1.00  1.240          O  
ATOM   1832  CB  GLN A 117      21.555  -7.376  10.960  1.00  2.520          C  
ATOM   1833  CG  GLN A 117      21.681  -7.978   9.577  1.00  2.520          C  
ATOM   1834  CD  GLN A 117      23.003  -7.610   8.942  1.00  2.520          C  
ATOM   1835  OE1 GLN A 117      23.393  -6.443   8.930  1.00  2.520          O  
ATOM   1836  NE2 GLN A 117      23.704  -8.601   8.410  1.00  2.520          N  
ATOM   1837  H   GLN A 117      21.567  -9.679  11.621  1.00  2.230          H  
ATOM   1838  HA  GLN A 117      23.588  -7.648  11.614  1.00  2.140          H  
ATOM   1839 1HB  GLN A 117      20.536  -7.481  11.329  1.00  3.030          H  
ATOM   1840 2HB  GLN A 117      21.743  -6.390  10.735  1.00  3.030          H  
ATOM   1841 1HG  GLN A 117      21.614  -9.062   9.628  1.00  3.030          H  
ATOM   1842 2HG  GLN A 117      20.879  -7.582   8.947  1.00  3.030          H  
ATOM   1843 1HE2 GLN A 117      24.594  -8.415   7.981  1.00  3.030          H  
ATOM   1844 2HE2 GLN A 117      23.361  -9.540   8.448  1.00  3.030          H  
ATOM   1845  N   ARG A 118      22.606  -6.051  13.716  1.00  1.310          N  
ATOM   1846  CA  ARG A 118      21.831  -5.003  13.059  1.00  1.120          C  
ATOM   1847  C   ARG A 118      22.556  -4.180  11.987  1.00  1.150          C  
ATOM   1848  O   ARG A 118      23.553  -4.535  12.613  1.00  1.770          O  
ATOM   1849  CB  ARG A 118      21.269  -4.082  14.135  1.00  1.640          C  
ATOM   1850  CG  ARG A 118      20.224  -4.767  14.978  1.00  1.640          C  
ATOM   1851  CD  ARG A 118      19.641  -3.900  15.993  1.00  1.640          C  
ATOM   1852  NE  ARG A 118      18.580  -4.598  16.697  1.00  1.640          N  
ATOM   1853  CZ  ARG A 118      17.848  -4.081  17.708  1.00  1.640          C  
ATOM   1854  NH1 ARG A 118      18.079  -2.852  18.138  1.00  1.640          N  
ATOM   1855  NH2 ARG A 118      16.897  -4.807  18.272  1.00  1.640          N  
ATOM   1856  H   ARG A 118      23.574  -5.768  13.794  1.00  1.570          H  
ATOM   1857  HA  ARG A 118      20.974  -5.510  12.640  1.00  1.340          H  
ATOM   1858 1HB  ARG A 118      22.074  -3.780  14.800  1.00  1.970          H  
ATOM   1859 2HB  ARG A 118      20.826  -3.170  13.727  1.00  1.970          H  
ATOM   1860 1HG  ARG A 118      19.416  -5.121  14.339  1.00  1.970          H  
ATOM   1861 2HG  ARG A 118      20.671  -5.624  15.484  1.00  1.970          H  
ATOM   1862 1HD  ARG A 118      20.410  -3.617  16.711  1.00  1.970          H  
ATOM   1863 2HD  ARG A 118      19.222  -3.012  15.519  1.00  1.970          H  
ATOM   1864  HE  ARG A 118      18.365  -5.564  16.375  1.00  1.970          H  
ATOM   1865 1HH1 ARG A 118      18.803  -2.291  17.715  1.00  1.970          H  
ATOM   1866 2HH1 ARG A 118      17.528  -2.467  18.893  1.00  1.970          H  
ATOM   1867 1HH2 ARG A 118      16.720  -5.749  17.948  1.00  1.970          H  
ATOM   1868 2HH2 ARG A 118      16.348  -4.425  19.027  1.00  1.970          H  
ATOM   1869  N   LEU A 119      21.264  -4.067  11.644  1.00  1.050          N  
ATOM   1870  CA  LEU A 119      20.736  -3.301  10.539  1.00  1.130          C  
ATOM   1871  C   LEU A 119      19.544  -2.489  10.995  1.00  1.080          C  
ATOM   1872  O   LEU A 119      18.638  -3.022  11.634  1.00  1.360          O  
ATOM   1873  CB  LEU A 119      20.306  -4.248   9.411  1.00  1.550          C  
ATOM   1874  CG  LEU A 119      19.531  -3.640   8.232  1.00  1.550          C  
ATOM   1875  CD1 LEU A 119      20.396  -2.660   7.495  1.00  1.550          C  
ATOM   1876  CD2 LEU A 119      19.110  -4.775   7.306  1.00  1.550          C  
ATOM   1877  H   LEU A 119      20.568  -4.548  12.183  1.00  1.260          H  
ATOM   1878  HA  LEU A 119      21.514  -2.628  10.184  1.00  1.360          H  
ATOM   1879 1HB  LEU A 119      21.204  -4.715   8.996  1.00  1.860          H  
ATOM   1880 2HB  LEU A 119      19.682  -5.033   9.841  1.00  1.860          H  
ATOM   1881  HG  LEU A 119      18.647  -3.126   8.590  1.00  1.860          H  
ATOM   1882 1HD1 LEU A 119      19.848  -2.256   6.646  1.00  1.860          H  
ATOM   1883 2HD1 LEU A 119      20.696  -1.844   8.135  1.00  1.860          H  
ATOM   1884 3HD1 LEU A 119      21.268  -3.175   7.154  1.00  1.860          H  
ATOM   1885 1HD2 LEU A 119      18.559  -4.373   6.454  1.00  1.860          H  
ATOM   1886 2HD2 LEU A 119      19.993  -5.290   6.958  1.00  1.860          H  
ATOM   1887 3HD2 LEU A 119      18.475  -5.478   7.848  1.00  1.860          H  
ATOM   1888  N   HIS A 120      19.553  -1.206  10.681  1.00  1.080          N  
ATOM   1889  CA  HIS A 120      18.432  -0.347  11.017  1.00  1.060          C  
ATOM   1890  C   HIS A 120      17.959   0.396   9.781  1.00  1.130          C  
ATOM   1891  O   HIS A 120      18.709   1.151   9.158  1.00  1.380          O  
ATOM   1892  CB  HIS A 120      18.797   0.646  12.117  1.00  1.490          C  
ATOM   1893  CG  HIS A 120      17.653   1.530  12.541  1.00  1.490          C  
ATOM   1894  ND1 HIS A 120      17.855   2.732  13.168  1.00  1.490          N  
ATOM   1895  CD2 HIS A 120      16.303   1.381  12.435  1.00  1.490          C  
ATOM   1896  CE1 HIS A 120      16.689   3.289  13.426  1.00  1.490          C  
ATOM   1897  NE2 HIS A 120      15.730   2.486  12.986  1.00  1.490          N  
ATOM   1898  H   HIS A 120      20.336  -0.814  10.178  1.00  1.300          H  
ATOM   1899  HA  HIS A 120      17.597  -0.949  11.370  1.00  1.270          H  
ATOM   1900 1HB  HIS A 120      19.145   0.099  12.993  1.00  1.790          H  
ATOM   1901 2HB  HIS A 120      19.613   1.282  11.779  1.00  1.790          H  
ATOM   1902  HD1 HIS A 120      18.716   3.248  13.153  1.00  1.790          H  
ATOM   1903  HD2 HIS A 120      15.664   0.603  12.022  1.00  1.790          H  
ATOM   1904  HE1 HIS A 120      16.649   4.256  13.920  1.00  1.790          H  
ATOM   1905  N   VAL A 121      16.714   0.142   9.412  1.00  1.040          N  
ATOM   1906  CA  VAL A 121      16.124   0.758   8.241  1.00  1.220          C  
ATOM   1907  C   VAL A 121      15.004   1.710   8.620  1.00  1.140          C  
ATOM   1908  O   VAL A 121      14.058   1.351   9.325  1.00  1.040          O  
ATOM   1909  CB  VAL A 121      15.615  -0.320   7.265  1.00  1.640          C  
ATOM   1910  CG1 VAL A 121      14.917   0.302   6.091  1.00  1.640          C  
ATOM   1911  CG2 VAL A 121      16.789  -1.155   6.784  1.00  1.640          C  
ATOM   1912  H   VAL A 121      16.164  -0.501   9.997  1.00  1.250          H  
ATOM   1913  HA  VAL A 121      16.895   1.334   7.729  1.00  1.460          H  
ATOM   1914  HB  VAL A 121      14.928  -0.936   7.757  1.00  1.960          H  
ATOM   1915 1HG1 VAL A 121      14.571  -0.491   5.436  1.00  1.960          H  
ATOM   1916 2HG1 VAL A 121      14.062   0.877   6.428  1.00  1.960          H  
ATOM   1917 3HG1 VAL A 121      15.604   0.949   5.555  1.00  1.960          H  
ATOM   1918 1HG2 VAL A 121      16.436  -1.930   6.107  1.00  1.960          H  
ATOM   1919 2HG2 VAL A 121      17.506  -0.517   6.269  1.00  1.960          H  
ATOM   1920 3HG2 VAL A 121      17.264  -1.612   7.637  1.00  1.960          H  
ATOM   1921  N   VAL A 122      15.131   2.946   8.145  1.00  1.320          N  
ATOM   1922  CA  VAL A 122      14.137   3.969   8.416  1.00  1.320          C  
ATOM   1923  C   VAL A 122      13.604   4.473   7.092  1.00  1.410          C  
ATOM   1924  O   VAL A 122      14.379   4.848   6.209  1.00  1.650          O  
ATOM   1925  CB  VAL A 122      14.747   5.148   9.203  1.00  1.850          C  
ATOM   1926  CG1 VAL A 122      13.658   6.210   9.490  1.00  1.850          C  
ATOM   1927  CG2 VAL A 122      15.362   4.636  10.468  1.00  1.850          C  
ATOM   1928  H   VAL A 122      15.942   3.165   7.582  1.00  1.580          H  
ATOM   1929  HA  VAL A 122      13.318   3.539   8.988  1.00  1.580          H  
ATOM   1930  HB  VAL A 122      15.517   5.623   8.599  1.00  2.220          H  
ATOM   1931 1HG1 VAL A 122      14.071   7.034  10.035  1.00  2.220          H  
ATOM   1932 2HG1 VAL A 122      13.233   6.585   8.557  1.00  2.220          H  
ATOM   1933 3HG1 VAL A 122      12.864   5.752  10.090  1.00  2.220          H  
ATOM   1934 1HG2 VAL A 122      15.809   5.461  11.006  1.00  2.220          H  
ATOM   1935 2HG2 VAL A 122      14.590   4.169  11.077  1.00  2.220          H  
ATOM   1936 3HG2 VAL A 122      16.136   3.906  10.242  1.00  2.220          H  
ATOM   1937  N   VAL A 123      12.287   4.445   6.947  1.00  1.320          N  
ATOM   1938  CA  VAL A 123      11.640   4.896   5.731  1.00  1.510          C  
ATOM   1939  C   VAL A 123      10.518   5.889   6.030  1.00  1.370          C  
ATOM   1940  O   VAL A 123      10.076   6.051   7.172  1.00  1.160          O  
ATOM   1941  CB  VAL A 123      11.194   3.687   4.852  1.00  2.040          C  
ATOM   1942  CG1 VAL A 123      12.387   2.911   4.460  1.00  2.040          C  
ATOM   1943  CG2 VAL A 123      10.273   2.774   5.538  1.00  2.040          C  
ATOM   1944  H   VAL A 123      11.736   4.136   7.753  1.00  1.580          H  
ATOM   1945  HA  VAL A 123      12.383   5.432   5.138  1.00  1.810          H  
ATOM   1946  HB  VAL A 123      10.711   4.053   3.980  1.00  2.450          H  
ATOM   1947 1HG1 VAL A 123      12.069   2.094   3.823  1.00  2.450          H  
ATOM   1948 2HG1 VAL A 123      13.085   3.551   3.916  1.00  2.450          H  
ATOM   1949 3HG1 VAL A 123      12.872   2.514   5.332  1.00  2.450          H  
ATOM   1950 1HG2 VAL A 123      10.009   1.954   4.878  1.00  2.450          H  
ATOM   1951 2HG2 VAL A 123      10.737   2.376   6.446  1.00  2.450          H  
ATOM   1952 3HG2 VAL A 123       9.403   3.314   5.766  1.00  2.450          H  
ATOM   1953  N   LYS A 124      10.087   6.596   4.997  1.00  1.580          N  
ATOM   1954  CA  LYS A 124       9.027   7.575   5.135  1.00  1.480          C  
ATOM   1955  C   LYS A 124       7.798   7.305   4.296  1.00  1.540          C  
ATOM   1956  O   LYS A 124       7.783   6.440   3.420  1.00  1.730          O  
ATOM   1957  CB  LYS A 124       9.557   8.977   4.816  1.00  2.110          C  
ATOM   1958  CG  LYS A 124      10.537   9.522   5.853  1.00  2.110          C  
ATOM   1959  CD  LYS A 124      11.132  10.894   5.461  1.00  2.110          C  
ATOM   1960  CE  LYS A 124      10.100  12.049   5.419  1.00  2.110          C  
ATOM   1961  NZ  LYS A 124       9.495  12.335   6.761  1.00  2.110          N  
ATOM   1962  H   LYS A 124      10.499   6.451   4.086  1.00  1.900          H  
ATOM   1963  HA  LYS A 124       8.699   7.573   6.175  1.00  1.780          H  
ATOM   1964 1HB  LYS A 124      10.064   8.967   3.845  1.00  2.530          H  
ATOM   1965 2HB  LYS A 124       8.721   9.658   4.737  1.00  2.530          H  
ATOM   1966 1HG  LYS A 124      10.031   9.596   6.814  1.00  2.530          H  
ATOM   1967 2HG  LYS A 124      11.362   8.815   5.961  1.00  2.530          H  
ATOM   1968 1HD  LYS A 124      11.918  11.152   6.166  1.00  2.530          H  
ATOM   1969 2HD  LYS A 124      11.576  10.809   4.482  1.00  2.530          H  
ATOM   1970 1HE  LYS A 124      10.614  12.945   5.070  1.00  2.530          H  
ATOM   1971 2HE  LYS A 124       9.310  11.813   4.715  1.00  2.530          H  
ATOM   1972 1HZ  LYS A 124       8.845  13.106   6.676  1.00  2.530          H  
ATOM   1973 2HZ  LYS A 124       8.999  11.519   7.092  1.00  2.530          H  
ATOM   1974 3HZ  LYS A 124      10.219  12.581   7.420  1.00  2.530          H  
ATOM   1975  N   GLY A 125       6.790   8.115   4.564  1.00  1.490          N  
ATOM   1976  CA  GLY A 125       5.521   8.144   3.885  1.00  1.690          C  
ATOM   1977  C   GLY A 125       4.819   9.348   4.469  1.00  1.890          C  
ATOM   1978  O   GLY A 125       5.312   9.949   5.423  1.00  2.060          O  
ATOM   1979  H   GLY A 125       6.908   8.772   5.324  1.00  1.790          H  
ATOM   1980 1HA  GLY A 125       5.660   8.254   2.808  1.00  2.030          H  
ATOM   1981 2HA  GLY A 125       4.960   7.231   4.081  1.00  2.030          H  
ATOM   1982  N   LYS A 126       3.677   9.720   3.926  1.00  2.070          N  
ATOM   1983  CA  LYS A 126       3.021  10.907   4.447  1.00  2.350          C  
ATOM   1984  C   LYS A 126       2.589  10.890   5.933  1.00  2.450          C  
ATOM   1985  O   LYS A 126       2.869  11.865   6.629  1.00  2.860          O  
ATOM   1986  CB  LYS A 126       1.843  11.293   3.537  1.00  3.180          C  
ATOM   1987  CG  LYS A 126       1.061  12.524   3.986  1.00  3.180          C  
ATOM   1988  CD  LYS A 126      -0.047  12.861   2.990  1.00  3.180          C  
ATOM   1989  CE  LYS A 126      -0.867  14.062   3.446  1.00  3.180          C  
ATOM   1990  NZ  LYS A 126      -1.954  14.394   2.476  1.00  3.180          N  
ATOM   1991  H   LYS A 126       3.290   9.210   3.143  1.00  2.480          H  
ATOM   1992  HA  LYS A 126       3.741  11.723   4.358  1.00  2.820          H  
ATOM   1993 1HB  LYS A 126       2.236  11.525   2.547  1.00  3.810          H  
ATOM   1994 2HB  LYS A 126       1.155  10.479   3.407  1.00  3.810          H  
ATOM   1995 1HG  LYS A 126       0.609  12.338   4.962  1.00  3.810          H  
ATOM   1996 2HG  LYS A 126       1.741  13.371   4.078  1.00  3.810          H  
ATOM   1997 1HD  LYS A 126       0.394  13.081   2.017  1.00  3.810          H  
ATOM   1998 2HD  LYS A 126      -0.708  12.001   2.884  1.00  3.810          H  
ATOM   1999 1HE  LYS A 126      -1.314  13.841   4.414  1.00  3.810          H  
ATOM   2000 2HE  LYS A 126      -0.210  14.925   3.548  1.00  3.810          H  
ATOM   2001 1HZ  LYS A 126      -2.474  15.192   2.812  1.00  3.810          H  
ATOM   2002 2HZ  LYS A 126      -1.550  14.612   1.575  1.00  3.810          H  
ATOM   2003 3HZ  LYS A 126      -2.577  13.604   2.381  1.00  3.810          H  
ATOM   2004  N   PRO A 127       1.860   9.872   6.452  1.00  2.220          N  
ATOM   2005  CA  PRO A 127       1.346   9.881   7.816  1.00  1.980          C  
ATOM   2006  C   PRO A 127       2.269   9.598   9.020  1.00  1.650          C  
ATOM   2007  O   PRO A 127       1.881   9.936  10.136  1.00  1.630          O  
ATOM   2008  CB  PRO A 127       0.279   8.781   7.735  1.00  2.970          C  
ATOM   2009  CG  PRO A 127       0.782   7.820   6.666  1.00  2.970          C  
ATOM   2010  CD  PRO A 127       1.479   8.672   5.658  1.00  2.970          C  
ATOM   2011  HA  PRO A 127       0.850  10.853   7.971  1.00  2.380          H  
ATOM   2012 1HB  PRO A 127       0.167   8.302   8.719  1.00  3.560          H  
ATOM   2013 2HB  PRO A 127      -0.696   9.222   7.484  1.00  3.560          H  
ATOM   2014 1HG  PRO A 127       1.451   7.073   7.091  1.00  3.560          H  
ATOM   2015 2HG  PRO A 127      -0.065   7.268   6.233  1.00  3.560          H  
ATOM   2016 1HD  PRO A 127       2.344   8.105   5.328  1.00  3.560          H  
ATOM   2017 2HD  PRO A 127       0.787   8.907   4.855  1.00  3.560          H  
ATOM   2018  N   TYR A 128       3.428   8.943   8.852  1.00  1.460          N  
ATOM   2019  CA  TYR A 128       4.200   8.593  10.056  1.00  1.180          C  
ATOM   2020  C   TYR A 128       5.669   8.198   9.765  1.00  1.150          C  
ATOM   2021  O   TYR A 128       6.054   8.017   8.608  1.00  1.370          O  
ATOM   2022  CB  TYR A 128       3.487   7.500  10.865  1.00  1.760          C  
ATOM   2023  CG  TYR A 128       3.463   6.184  10.269  1.00  1.760          C  
ATOM   2024  CD1 TYR A 128       4.473   5.388  10.586  1.00  1.760          C  
ATOM   2025  CD2 TYR A 128       2.449   5.741   9.460  1.00  1.760          C  
ATOM   2026  CE1 TYR A 128       4.546   4.160  10.139  1.00  1.760          C  
ATOM   2027  CE2 TYR A 128       2.508   4.452   8.977  1.00  1.760          C  
ATOM   2028  CZ  TYR A 128       3.576   3.666   9.338  1.00  1.760          C  
ATOM   2029  OH  TYR A 128       3.688   2.382   8.920  1.00  1.760          O  
ATOM   2030  H   TYR A 128       3.778   8.680   7.942  1.00  1.750          H  
ATOM   2031  HA  TYR A 128       4.242   9.479  10.689  1.00  1.420          H  
ATOM   2032 1HB  TYR A 128       3.965   7.408  11.823  1.00  2.120          H  
ATOM   2033 2HB  TYR A 128       2.464   7.788  11.068  1.00  2.120          H  
ATOM   2034  HD1 TYR A 128       5.221   5.756  11.234  1.00  2.120          H  
ATOM   2035  HD2 TYR A 128       1.618   6.389   9.218  1.00  2.120          H  
ATOM   2036  HE1 TYR A 128       5.388   3.540  10.437  1.00  2.120          H  
ATOM   2037  HE2 TYR A 128       1.719   4.057   8.338  1.00  2.120          H  
ATOM   2038  HH  TYR A 128       4.487   1.995   9.292  1.00  2.120          H  
ATOM   2039  N   SER A 129       6.482   8.064  10.837  1.00  0.970          N  
ATOM   2040  CA  SER A 129       7.875   7.568  10.791  1.00  1.050          C  
ATOM   2041  C   SER A 129       7.917   6.018  10.859  1.00  1.020          C  
ATOM   2042  O   SER A 129       7.385   5.396  11.794  1.00  1.010          O  
ATOM   2043  CB  SER A 129       8.668   8.156  11.945  1.00  1.440          C  
ATOM   2044  OG  SER A 129       9.960   7.622  11.999  1.00  1.440          O  
ATOM   2045  H   SER A 129       6.102   8.240  11.771  1.00  1.160          H  
ATOM   2046  HA  SER A 129       8.327   7.880   9.850  1.00  1.260          H  
ATOM   2047 1HB  SER A 129       8.720   9.234  11.835  1.00  1.730          H  
ATOM   2048 2HB  SER A 129       8.150   7.953  12.885  1.00  1.730          H  
ATOM   2049  HG  SER A 129      10.349   7.962  12.812  1.00  1.730          H  
ATOM   2050  N   ILE A 130       8.518   5.378   9.846  1.00  1.030          N  
ATOM   2051  CA  ILE A 130       8.516   3.917   9.740  1.00  1.060          C  
ATOM   2052  C   ILE A 130       9.895   3.318  10.061  1.00  1.050          C  
ATOM   2053  O   ILE A 130      10.887   3.642   9.405  1.00  1.120          O  
ATOM   2054  CB  ILE A 130       8.202   3.549   8.284  1.00  1.470          C  
ATOM   2055  CG1 ILE A 130       6.870   4.131   7.820  1.00  1.470          C  
ATOM   2056  CG2 ILE A 130       8.154   2.013   8.147  1.00  1.470          C  
ATOM   2057  CD1 ILE A 130       6.678   4.181   6.329  1.00  1.470          C  
ATOM   2058  H   ILE A 130       8.985   5.898   9.096  1.00  1.240          H  
ATOM   2059  HA  ILE A 130       7.779   3.504  10.426  1.00  1.270          H  
ATOM   2060  HB  ILE A 130       8.948   3.965   7.690  1.00  1.770          H  
ATOM   2061 1HG1 ILE A 130       6.107   3.509   8.182  1.00  1.770          H  
ATOM   2062 2HG1 ILE A 130       6.747   5.141   8.211  1.00  1.770          H  
ATOM   2063 1HG2 ILE A 130       7.954   1.729   7.122  1.00  1.770          H  
ATOM   2064 2HG2 ILE A 130       9.107   1.586   8.448  1.00  1.770          H  
ATOM   2065 3HG2 ILE A 130       7.363   1.614   8.787  1.00  1.770          H  
ATOM   2066 1HD1 ILE A 130       5.695   4.593   6.112  1.00  1.770          H  
ATOM   2067 2HD1 ILE A 130       7.441   4.824   5.891  1.00  1.770          H  
ATOM   2068 3HD1 ILE A 130       6.752   3.195   5.894  1.00  1.770          H  
ATOM   2069  N   THR A 131       9.974   2.405  11.029  1.00  1.010          N  
ATOM   2070  CA  THR A 131      11.287   1.833  11.372  1.00  1.070          C  
ATOM   2071  C   THR A 131      11.311   0.325  11.595  1.00  0.960          C  
ATOM   2072  O   THR A 131      10.391  -0.258  12.185  1.00  0.900          O  
ATOM   2073  CB  THR A 131      11.867   2.526  12.621  1.00  1.470          C  
ATOM   2074  OG1 THR A 131      13.077   1.864  13.016  1.00  1.470          O  
ATOM   2075  CG2 THR A 131      10.902   2.447  13.746  1.00  1.470          C  
ATOM   2076  H   THR A 131       9.128   2.135  11.548  1.00  1.210          H  
ATOM   2077  HA  THR A 131      11.967   2.035  10.548  1.00  1.280          H  
ATOM   2078  HB  THR A 131      12.080   3.568  12.388  1.00  1.770          H  
ATOM   2079  HG1 THR A 131      13.885   2.282  12.656  1.00  1.770          H  
ATOM   2080 1HG2 THR A 131      11.319   2.927  14.624  1.00  1.770          H  
ATOM   2081 2HG2 THR A 131       9.964   2.934  13.480  1.00  1.770          H  
ATOM   2082 3HG2 THR A 131      10.737   1.413  13.951  1.00  1.770          H  
ATOM   2083  N   VAL A 132      12.380  -0.318  11.107  1.00  0.990          N  
ATOM   2084  CA  VAL A 132      12.575  -1.743  11.352  1.00  0.970          C  
ATOM   2085  C   VAL A 132      14.002  -2.131  11.770  1.00  0.900          C  
ATOM   2086  O   VAL A 132      15.002  -1.709  11.164  1.00  0.930          O  
ATOM   2087  CB  VAL A 132      12.111  -2.560  10.124  1.00  1.370          C  
ATOM   2088  CG1 VAL A 132      12.879  -2.184   8.904  1.00  1.370          C  
ATOM   2089  CG2 VAL A 132      12.245  -4.070  10.373  1.00  1.370          C  
ATOM   2090  H   VAL A 132      13.074   0.228  10.587  1.00  1.190          H  
ATOM   2091  HA  VAL A 132      11.922  -2.011  12.173  1.00  1.160          H  
ATOM   2092  HB  VAL A 132      11.092  -2.318   9.956  1.00  1.640          H  
ATOM   2093 1HG1 VAL A 132      12.511  -2.733   8.059  1.00  1.640          H  
ATOM   2094 2HG1 VAL A 132      12.764  -1.113   8.718  1.00  1.640          H  
ATOM   2095 3HG1 VAL A 132      13.922  -2.422   9.054  1.00  1.640          H  
ATOM   2096 1HG2 VAL A 132      11.874  -4.603   9.515  1.00  1.640          H  
ATOM   2097 2HG2 VAL A 132      13.286  -4.344  10.538  1.00  1.640          H  
ATOM   2098 3HG2 VAL A 132      11.664  -4.355  11.235  1.00  1.640          H  
ATOM   2099  N   THR A 133      14.074  -2.987  12.790  1.00  0.860          N  
ATOM   2100  CA  THR A 133      15.340  -3.544  13.280  1.00  0.820          C  
ATOM   2101  C   THR A 133      15.256  -5.064  13.405  1.00  0.800          C  
ATOM   2102  O   THR A 133      14.166  -5.629  13.508  1.00  0.860          O  
ATOM   2103  CB  THR A 133      15.741  -2.939  14.639  1.00  1.160          C  
ATOM   2104  OG1 THR A 133      14.729  -3.240  15.618  1.00  1.160          O  
ATOM   2105  CG2 THR A 133      15.920  -1.439  14.518  1.00  1.160          C  
ATOM   2106  H   THR A 133      13.188  -3.258  13.232  1.00  1.030          H  
ATOM   2107  HA  THR A 133      16.128  -3.315  12.560  1.00  0.980          H  
ATOM   2108  HB  THR A 133      16.677  -3.377  14.958  1.00  1.400          H  
ATOM   2109  HG1 THR A 133      14.727  -4.181  15.813  1.00  1.400          H  
ATOM   2110 1HG2 THR A 133      16.216  -1.027  15.480  1.00  1.400          H  
ATOM   2111 2HG2 THR A 133      16.694  -1.239  13.784  1.00  1.400          H  
ATOM   2112 3HG2 THR A 133      14.989  -0.975  14.202  1.00  1.400          H  
ATOM   2113  N   THR A 134      16.402  -5.738  13.486  1.00  0.910          N  
ATOM   2114  CA  THR A 134      16.391  -7.202  13.601  1.00  1.100          C  
ATOM   2115  C   THR A 134      16.905  -7.763  14.934  1.00  1.290          C  
ATOM   2116  O   THR A 134      17.907  -7.305  15.501  1.00  1.440          O  
ATOM   2117  CB  THR A 134      17.132  -7.840  12.398  1.00  1.460          C  
ATOM   2118  OG1 THR A 134      16.453  -7.467  11.178  1.00  1.460          O  
ATOM   2119  CG2 THR A 134      17.117  -9.354  12.499  1.00  1.460          C  
ATOM   2120  H   THR A 134      17.278  -5.242  13.407  1.00  1.090          H  
ATOM   2121  HA  THR A 134      15.359  -7.534  13.520  1.00  1.320          H  
ATOM   2122  HB  THR A 134      18.163  -7.484  12.365  1.00  1.760          H  
ATOM   2123  HG1 THR A 134      16.906  -7.865  10.395  1.00  1.760          H  
ATOM   2124 1HG2 THR A 134      17.627  -9.752  11.634  1.00  1.760          H  
ATOM   2125 2HG2 THR A 134      17.634  -9.678  13.386  1.00  1.760          H  
ATOM   2126 3HG2 THR A 134      16.091  -9.711  12.521  1.00  1.760          H  
ATOM   2127  N   THR A 135      16.131  -8.727  15.441  1.00  1.460          N  
ATOM   2128  CA  THR A 135      16.348  -9.512  16.650  1.00  1.770          C  
ATOM   2129  C   THR A 135      17.592 -10.389  16.508  1.00  1.820          C  
ATOM   2130  O   THR A 135      17.825 -10.983  15.456  1.00  1.770          O  
ATOM   2131  CB  THR A 135      15.110 -10.392  16.933  1.00  2.350          C  
ATOM   2132  OG1 THR A 135      13.959  -9.556  17.052  1.00  2.350          O  
ATOM   2133  CG2 THR A 135      15.265 -11.154  18.231  1.00  2.350          C  
ATOM   2134  H   THR A 135      15.295  -8.974  14.913  1.00  1.750          H  
ATOM   2135  HA  THR A 135      16.500  -8.831  17.487  1.00  2.120          H  
ATOM   2136  HB  THR A 135      14.970 -11.092  16.121  1.00  2.820          H  
ATOM   2137  HG1 THR A 135      13.699  -9.253  16.151  1.00  2.820          H  
ATOM   2138 1HG2 THR A 135      14.373 -11.748  18.401  1.00  2.820          H  
ATOM   2139 2HG2 THR A 135      16.121 -11.816  18.180  1.00  2.820          H  
ATOM   2140 3HG2 THR A 135      15.396 -10.454  19.052  1.00  2.820          H  
ATOM   2141  N   ARG A 136      18.402 -10.449  17.553  1.00  2.280          N  
ATOM   2142  CA  ARG A 136      19.605 -11.274  17.532  1.00  2.560          C  
ATOM   2143  C   ARG A 136      19.233 -12.758  17.438  1.00  2.190          C  
ATOM   2144  O   ARG A 136      18.215 -13.163  17.997  1.00  2.400          O  
ATOM   2145  CB  ARG A 136      20.422 -11.021  18.792  1.00  3.470          C  
ATOM   2146  CG  ARG A 136      20.856  -9.542  19.007  1.00  3.470          C  
ATOM   2147  CD  ARG A 136      21.755  -9.040  17.938  1.00  3.470          C  
ATOM   2148  NE  ARG A 136      23.015  -9.761  17.917  1.00  3.470          N  
ATOM   2149  CZ  ARG A 136      23.821  -9.897  16.845  1.00  3.470          C  
ATOM   2150  NH1 ARG A 136      23.490  -9.400  15.683  1.00  3.470          N  
ATOM   2151  NH2 ARG A 136      24.963 -10.550  16.972  1.00  3.470          N  
ATOM   2152  H   ARG A 136      18.160  -9.932  18.385  1.00  2.740          H  
ATOM   2153  HA  ARG A 136      20.190 -11.020  16.650  1.00  3.070          H  
ATOM   2154 1HB  ARG A 136      19.846 -11.329  19.662  1.00  4.170          H  
ATOM   2155 2HB  ARG A 136      21.321 -11.637  18.765  1.00  4.170          H  
ATOM   2156 1HG  ARG A 136      19.977  -8.900  19.028  1.00  4.170          H  
ATOM   2157 2HG  ARG A 136      21.386  -9.457  19.956  1.00  4.170          H  
ATOM   2158 1HD  ARG A 136      21.277  -9.114  16.966  1.00  4.170          H  
ATOM   2159 2HD  ARG A 136      21.972  -7.990  18.137  1.00  4.170          H  
ATOM   2160  HE  ARG A 136      23.332 -10.165  18.790  1.00  4.170          H  
ATOM   2161 1HH1 ARG A 136      22.601  -8.896  15.532  1.00  4.170          H  
ATOM   2162 2HH1 ARG A 136      24.103  -9.527  14.867  1.00  4.170          H  
ATOM   2163 1HH2 ARG A 136      25.230 -10.938  17.866  1.00  4.170          H  
ATOM   2164 2HH2 ARG A 136      25.571 -10.656  16.171  1.00  4.170          H  
ATOM   2165  N   ASN A 137      20.097 -13.552  16.774  1.00  2.190          N  
ATOM   2166  CA  ASN A 137      19.967 -15.008  16.554  1.00  2.200          C  
ATOM   2167  C   ASN A 137      19.056 -15.370  15.366  1.00  2.230          C  
ATOM   2168  O   ASN A 137      17.874 -15.029  15.332  1.00  2.910          O  
ATOM   2169  CB  ASN A 137      19.496 -15.732  17.806  1.00  3.080          C  
ATOM   2170  CG  ASN A 137      20.453 -15.569  18.954  1.00  3.080          C  
ATOM   2171  OD1 ASN A 137      21.679 -15.637  18.786  1.00  3.080          O  
ATOM   2172  ND2 ASN A 137      19.915 -15.348  20.124  1.00  3.080          N  
ATOM   2173  H   ASN A 137      20.916 -13.109  16.393  1.00  2.630          H  
ATOM   2174  HA  ASN A 137      20.957 -15.397  16.308  1.00  2.640          H  
ATOM   2175 1HB  ASN A 137      18.496 -15.453  18.098  1.00  3.690          H  
ATOM   2176 2HB  ASN A 137      19.450 -16.796  17.572  1.00  3.690          H  
ATOM   2177 1HD2 ASN A 137      20.496 -15.227  20.929  1.00  3.690          H  
ATOM   2178 2HD2 ASN A 137      18.918 -15.292  20.211  1.00  3.690          H  
ATOM   2179  N   PHE A 138      19.629 -16.038  14.360  1.00  2.020          N  
ATOM   2180  CA  PHE A 138      18.897 -16.410  13.145  1.00  2.370          C  
ATOM   2181  C   PHE A 138      18.140 -17.735  13.358  1.00  2.330          C  
ATOM   2182  O   PHE A 138      18.200 -18.328  14.436  1.00  2.570          O  
ATOM   2183  CB  PHE A 138      19.856 -16.505  11.952  1.00  3.180          C  
ATOM   2184  CG  PHE A 138      19.226 -16.762  10.588  1.00  3.180          C  
ATOM   2185  CD1 PHE A 138      18.459 -15.788   9.954  1.00  3.180          C  
ATOM   2186  CD2 PHE A 138      19.406 -17.975   9.936  1.00  3.180          C  
ATOM   2187  CE1 PHE A 138      17.888 -16.020   8.734  1.00  3.180          C  
ATOM   2188  CE2 PHE A 138      18.833 -18.200   8.725  1.00  3.180          C  
ATOM   2189  CZ  PHE A 138      18.074 -17.225   8.123  1.00  3.180          C  
ATOM   2190  H   PHE A 138      20.623 -16.291  14.411  1.00  2.420          H  
ATOM   2191  HA  PHE A 138      18.165 -15.631  12.933  1.00  2.840          H  
ATOM   2192 1HB  PHE A 138      20.488 -15.633  11.883  1.00  3.810          H  
ATOM   2193 2HB  PHE A 138      20.485 -17.328  12.158  1.00  3.810          H  
ATOM   2194  HD1 PHE A 138      18.298 -14.834  10.437  1.00  3.810          H  
ATOM   2195  HD2 PHE A 138      20.006 -18.768  10.402  1.00  3.810          H  
ATOM   2196  HE1 PHE A 138      17.283 -15.247   8.254  1.00  3.810          H  
ATOM   2197  HE2 PHE A 138      18.981 -19.165   8.231  1.00  3.810          H  
ATOM   2198  HZ  PHE A 138      17.631 -17.415   7.157  1.00  3.810          H  
ATOM   2199  N   ASP A 139      17.434 -18.179  12.320  1.00  2.540          N  
ATOM   2200  CA  ASP A 139      16.589 -19.372  12.259  1.00  2.810          C  
ATOM   2201  C   ASP A 139      15.275 -19.225  13.015  1.00  2.490          C  
ATOM   2202  O   ASP A 139      14.862 -20.073  13.805  1.00  3.080          O  
ATOM   2203  CB  ASP A 139      17.326 -20.631  12.747  1.00  3.830          C  
ATOM   2204  CG  ASP A 139      16.644 -21.951  12.231  1.00  3.830          C  
ATOM   2205  OD1 ASP A 139      15.998 -21.874  11.199  1.00  3.830          O  
ATOM   2206  OD2 ASP A 139      16.786 -22.999  12.848  1.00  3.830          O  
ATOM   2207  H   ASP A 139      17.469 -17.623  11.478  1.00  3.050          H  
ATOM   2208  HA  ASP A 139      16.344 -19.538  11.210  1.00  3.370          H  
ATOM   2209 1HB  ASP A 139      18.368 -20.607  12.399  1.00  4.590          H  
ATOM   2210 2HB  ASP A 139      17.346 -20.648  13.837  1.00  4.590          H  
ATOM   2211  N   ALA A 140      14.602 -18.129  12.705  1.00  2.370          N  
ATOM   2212  CA  ALA A 140      13.260 -17.793  13.117  1.00  2.820          C  
ATOM   2213  C   ALA A 140      12.881 -16.812  12.051  1.00  2.570          C  
ATOM   2214  O   ALA A 140      12.448 -15.691  12.328  1.00  3.030          O  
ATOM   2215  CB  ALA A 140      13.205 -17.206  14.515  1.00  3.770          C  
ATOM   2216  H   ALA A 140      15.024 -17.433  12.081  1.00  2.840          H  
ATOM   2217  HA  ALA A 140      12.615 -18.669  13.047  1.00  3.380          H  
ATOM   2218 1HB  ALA A 140      12.182 -16.916  14.748  1.00  4.520          H  
ATOM   2219 2HB  ALA A 140      13.547 -17.953  15.233  1.00  4.520          H  
ATOM   2220 3HB  ALA A 140      13.853 -16.331  14.565  1.00  4.520          H  
ATOM   2221  N   ALA A 141      13.083 -17.271  10.809  1.00  2.460          N  
ATOM   2222  CA  ALA A 141      13.059 -16.420   9.634  1.00  2.790          C  
ATOM   2223  C   ALA A 141      13.974 -15.259   9.997  1.00  2.580          C  
ATOM   2224  O   ALA A 141      14.873 -15.452  10.839  1.00  2.950          O  
ATOM   2225  CB  ALA A 141      11.635 -15.984   9.329  1.00  3.770          C  
ATOM   2226  H   ALA A 141      13.332 -18.246  10.687  1.00  2.950          H  
ATOM   2227  HA  ALA A 141      13.481 -16.952   8.788  1.00  3.350          H  
ATOM   2228 1HB  ALA A 141      11.607 -15.353   8.498  1.00  4.530          H  
ATOM   2229 2HB  ALA A 141      11.027 -16.861   9.124  1.00  4.530          H  
ATOM   2230 3HB  ALA A 141      11.238 -15.458  10.181  1.00  4.530          H  
ATOM   2231  N   GLU A 142      13.750 -14.059   9.455  1.00  2.430          N  
ATOM   2232  CA  GLU A 142      14.477 -12.931  10.014  1.00  2.530          C  
ATOM   2233  C   GLU A 142      13.575 -12.352  11.083  1.00  2.090          C  
ATOM   2234  O   GLU A 142      12.439 -11.948  10.798  1.00  2.540          O  
ATOM   2235  CB  GLU A 142      14.827 -11.840   9.007  1.00  3.500          C  
ATOM   2236  CG  GLU A 142      15.634 -10.718   9.619  1.00  3.500          C  
ATOM   2237  CD  GLU A 142      16.086  -9.625   8.666  1.00  3.500          C  
ATOM   2238  OE1 GLU A 142      15.476  -9.420   7.650  1.00  3.500          O  
ATOM   2239  OE2 GLU A 142      17.076  -8.997   8.978  1.00  3.500          O  
ATOM   2240  H   GLU A 142      13.092 -13.932   8.680  1.00  2.920          H  
ATOM   2241  HA  GLU A 142      15.396 -13.279  10.482  1.00  3.040          H  
ATOM   2242 1HB  GLU A 142      15.330 -12.251   8.130  1.00  4.200          H  
ATOM   2243 2HB  GLU A 142      13.944 -11.380   8.711  1.00  4.200          H  
ATOM   2244 1HG  GLU A 142      15.009 -10.238  10.373  1.00  4.200          H  
ATOM   2245 2HG  GLU A 142      16.468 -11.146  10.131  1.00  4.200          H  
ATOM   2246  N   GLY A 143      14.078 -12.253  12.313  1.00  1.840          N  
ATOM   2247  CA  GLY A 143      13.296 -11.748  13.447  1.00  1.890          C  
ATOM   2248  C   GLY A 143      13.159 -10.222  13.453  1.00  1.540          C  
ATOM   2249  O   GLY A 143      13.619  -9.534  14.371  1.00  1.590          O  
ATOM   2250  H   GLY A 143      15.018 -12.589  12.480  1.00  2.210          H  
ATOM   2251 1HA  GLY A 143      12.302 -12.198  13.417  1.00  2.270          H  
ATOM   2252 2HA  GLY A 143      13.758 -12.083  14.372  1.00  2.270          H  
ATOM   2253  N   ALA A 144      12.578  -9.698  12.384  1.00  1.590          N  
ATOM   2254  CA  ALA A 144      12.399  -8.268  12.208  1.00  1.470          C  
ATOM   2255  C   ALA A 144      11.271  -7.739  13.088  1.00  1.380          C  
ATOM   2256  O   ALA A 144      10.213  -8.363  13.191  1.00  1.510          O  
ATOM   2257  CB  ALA A 144      12.098  -7.971  10.750  1.00  2.110          C  
ATOM   2258  H   ALA A 144      12.239 -10.353  11.679  1.00  1.910          H  
ATOM   2259  HA  ALA A 144      13.320  -7.767  12.492  1.00  1.760          H  
ATOM   2260 1HB  ALA A 144      11.987  -6.906  10.615  1.00  2.530          H  
ATOM   2261 2HB  ALA A 144      12.919  -8.337  10.128  1.00  2.530          H  
ATOM   2262 3HB  ALA A 144      11.174  -8.472  10.471  1.00  2.530          H  
ATOM   2263  N   ILE A 145      11.486  -6.560  13.660  1.00  1.210          N  
ATOM   2264  CA  ILE A 145      10.487  -5.838  14.440  1.00  1.140          C  
ATOM   2265  C   ILE A 145      10.177  -4.530  13.774  1.00  0.950          C  
ATOM   2266  O   ILE A 145      11.073  -3.728  13.499  1.00  0.880          O  
ATOM   2267  CB  ILE A 145      10.934  -5.606  15.899  1.00  1.620          C  
ATOM   2268  CG1 ILE A 145      11.109  -6.978  16.572  1.00  1.620          C  
ATOM   2269  CG2 ILE A 145       9.904  -4.698  16.656  1.00  1.620          C  
ATOM   2270  CD1 ILE A 145      11.779  -6.974  17.914  1.00  1.620          C  
ATOM   2271  H   ILE A 145      12.413  -6.143  13.548  1.00  1.450          H  
ATOM   2272  HA  ILE A 145       9.570  -6.419  14.459  1.00  1.370          H  
ATOM   2273  HB  ILE A 145      11.910  -5.118  15.898  1.00  1.950          H  
ATOM   2274 1HG1 ILE A 145      10.127  -7.404  16.686  1.00  1.950          H  
ATOM   2275 2HG1 ILE A 145      11.694  -7.619  15.916  1.00  1.950          H  
ATOM   2276 1HG2 ILE A 145      10.225  -4.528  17.676  1.00  1.950          H  
ATOM   2277 2HG2 ILE A 145       9.819  -3.730  16.162  1.00  1.950          H  
ATOM   2278 3HG2 ILE A 145       8.936  -5.169  16.669  1.00  1.950          H  
ATOM   2279 1HD1 ILE A 145      11.839  -7.999  18.282  1.00  1.950          H  
ATOM   2280 2HD1 ILE A 145      12.786  -6.567  17.815  1.00  1.950          H  
ATOM   2281 3HD1 ILE A 145      11.214  -6.375  18.621  1.00  1.950          H  
ATOM   2282  N   ILE A 146       8.899  -4.319  13.504  1.00  0.940          N  
ATOM   2283  CA  ILE A 146       8.466  -3.118  12.822  1.00  0.900          C  
ATOM   2284  C   ILE A 146       7.673  -2.241  13.746  1.00  0.850          C  
ATOM   2285  O   ILE A 146       6.762  -2.683  14.464  1.00  0.960          O  
ATOM   2286  CB  ILE A 146       7.654  -3.403  11.535  1.00  1.280          C  
ATOM   2287  CG1 ILE A 146       8.543  -4.190  10.553  1.00  1.280          C  
ATOM   2288  CG2 ILE A 146       7.162  -2.065  10.901  1.00  1.280          C  
ATOM   2289  CD1 ILE A 146       7.861  -4.731   9.348  1.00  1.280          C  
ATOM   2290  H   ILE A 146       8.216  -5.012  13.825  1.00  1.130          H  
ATOM   2291  HA  ILE A 146       9.348  -2.555  12.521  1.00  1.080          H  
ATOM   2292  HB  ILE A 146       6.802  -3.999  11.764  1.00  1.530          H  
ATOM   2293 1HG1 ILE A 146       9.320  -3.548  10.222  1.00  1.530          H  
ATOM   2294 2HG1 ILE A 146       8.985  -5.032  11.085  1.00  1.530          H  
ATOM   2295 1HG2 ILE A 146       6.599  -2.259  10.005  1.00  1.530          H  
ATOM   2296 2HG2 ILE A 146       6.521  -1.526  11.594  1.00  1.530          H  
ATOM   2297 3HG2 ILE A 146       8.029  -1.442  10.656  1.00  1.530          H  
ATOM   2298 1HD1 ILE A 146       8.601  -5.257   8.748  1.00  1.530          H  
ATOM   2299 2HD1 ILE A 146       7.073  -5.415   9.651  1.00  1.530          H  
ATOM   2300 3HD1 ILE A 146       7.428  -3.939   8.751  1.00  1.530          H  
ATOM   2301  N   CYS A 147       8.084  -0.986  13.776  1.00  0.800          N  
ATOM   2302  CA  CYS A 147       7.404  -0.022  14.589  1.00  0.850          C  
ATOM   2303  C   CYS A 147       6.826   1.140  13.786  1.00  0.850          C  
ATOM   2304  O   CYS A 147       7.329   1.531  12.717  1.00  0.920          O  
ATOM   2305  CB  CYS A 147       8.323   0.510  15.671  1.00  1.170          C  
ATOM   2306  SG  CYS A 147       8.959  -0.744  16.764  1.00  1.170          S  
ATOM   2307  H   CYS A 147       8.880  -0.725  13.186  1.00  0.960          H  
ATOM   2308  HA  CYS A 147       6.584  -0.536  15.060  1.00  1.020          H  
ATOM   2309 1HB  CYS A 147       9.126   1.023  15.253  1.00  1.400          H  
ATOM   2310 2HB  CYS A 147       7.772   1.212  16.263  1.00  1.400          H  
ATOM   2311  HG  CYS A 147       7.767  -1.162  17.181  1.00  1.400          H  
ATOM   2312  N   ILE A 148       5.748   1.679  14.338  1.00  0.810          N  
ATOM   2313  CA  ILE A 148       5.031   2.841  13.817  1.00  0.820          C  
ATOM   2314  C   ILE A 148       4.927   3.931  14.831  1.00  0.760          C  
ATOM   2315  O   ILE A 148       4.334   3.721  15.903  1.00  0.780          O  
ATOM   2316  CB  ILE A 148       3.574   2.477  13.384  1.00  1.140          C  
ATOM   2317  CG1 ILE A 148       3.646   1.466  12.234  1.00  1.140          C  
ATOM   2318  CG2 ILE A 148       2.645   3.700  13.138  1.00  1.140          C  
ATOM   2319  CD1 ILE A 148       2.328   0.925  11.749  1.00  1.140          C  
ATOM   2320  H   ILE A 148       5.450   1.243  15.217  1.00  0.970          H  
ATOM   2321  HA  ILE A 148       5.576   3.231  12.957  1.00  0.980          H  
ATOM   2322  HB  ILE A 148       3.113   1.978  14.195  1.00  1.370          H  
ATOM   2323 1HG1 ILE A 148       4.153   1.897  11.433  1.00  1.370          H  
ATOM   2324 2HG1 ILE A 148       4.232   0.658  12.564  1.00  1.370          H  
ATOM   2325 1HG2 ILE A 148       1.643   3.361  12.911  1.00  1.370          H  
ATOM   2326 2HG2 ILE A 148       2.597   4.326  14.022  1.00  1.370          H  
ATOM   2327 3HG2 ILE A 148       2.983   4.274  12.356  1.00  1.370          H  
ATOM   2328 1HD1 ILE A 148       2.519   0.211  10.955  1.00  1.370          H  
ATOM   2329 2HD1 ILE A 148       1.801   0.435  12.557  1.00  1.370          H  
ATOM   2330 3HD1 ILE A 148       1.715   1.728  11.357  1.00  1.370          H  
ATOM   2331  N   CYS A 149       5.411   5.120  14.468  1.00  0.780          N  
ATOM   2332  CA  CYS A 149       5.267   6.244  15.373  1.00  0.870          C  
ATOM   2333  C   CYS A 149       5.064   7.530  14.583  1.00  0.910          C  
ATOM   2334  O   CYS A 149       5.691   7.731  13.541  1.00  0.900          O  
ATOM   2335  CB  CYS A 149       6.480   6.383  16.293  1.00  1.180          C  
ATOM   2336  SG  CYS A 149       6.255   7.632  17.574  1.00  1.180          S  
ATOM   2337  H   CYS A 149       5.923   5.230  13.596  1.00  0.940          H  
ATOM   2338  HA  CYS A 149       4.392   6.079  15.978  1.00  1.040          H  
ATOM   2339 1HB  CYS A 149       6.693   5.432  16.772  1.00  1.420          H  
ATOM   2340 2HB  CYS A 149       7.356   6.660  15.705  1.00  1.420          H  
ATOM   2341  N   LYS A 150       4.123   8.358  15.023  1.00  1.120          N  
ATOM   2342  CA  LYS A 150       3.838   9.601  14.323  1.00  1.360          C  
ATOM   2343  C   LYS A 150       4.932  10.608  14.614  1.00  1.700          C  
ATOM   2344  O   LYS A 150       5.375  11.352  13.736  1.00  2.070          O  
ATOM   2345  CB  LYS A 150       2.473  10.146  14.735  1.00  1.810          C  
ATOM   2346  CG  LYS A 150       2.038  11.411  14.000  1.00  1.810          C  
ATOM   2347  CD  LYS A 150       0.614  11.804  14.396  1.00  1.810          C  
ATOM   2348  CE  LYS A 150       0.164  13.076  13.694  1.00  1.810          C  
ATOM   2349  NZ  LYS A 150      -1.227  13.458  14.079  1.00  1.810          N  
ATOM   2350  H   LYS A 150       3.651   8.165  15.912  1.00  1.340          H  
ATOM   2351  HA  LYS A 150       3.829   9.411  13.253  1.00  1.630          H  
ATOM   2352 1HB  LYS A 150       1.715   9.384  14.560  1.00  2.170          H  
ATOM   2353 2HB  LYS A 150       2.476  10.359  15.808  1.00  2.170          H  
ATOM   2354 1HG  LYS A 150       2.718  12.229  14.241  1.00  2.170          H  
ATOM   2355 2HG  LYS A 150       2.080  11.232  12.920  1.00  2.170          H  
ATOM   2356 1HD  LYS A 150      -0.068  10.994  14.131  1.00  2.170          H  
ATOM   2357 2HD  LYS A 150       0.568  11.953  15.478  1.00  2.170          H  
ATOM   2358 1HE  LYS A 150       0.839  13.888  13.960  1.00  2.170          H  
ATOM   2359 2HE  LYS A 150       0.203  12.924  12.614  1.00  2.170          H  
ATOM   2360 1HZ  LYS A 150      -1.492  14.306  13.597  1.00  2.170          H  
ATOM   2361 2HZ  LYS A 150      -1.865  12.716  13.825  1.00  2.170          H  
ATOM   2362 3HZ  LYS A 150      -1.271  13.611  15.079  1.00  2.170          H  
ATOM   2363  N   GLY A 151       5.318  10.660  15.878  1.00  2.190          N  
ATOM   2364  CA  GLY A 151       6.347  11.588  16.322  1.00  2.740          C  
ATOM   2365  C   GLY A 151       7.727  11.139  15.836  1.00  2.940          C  
ATOM   2366  O   GLY A 151       8.009   9.945  15.742  1.00  3.560          O  
ATOM   2367  H   GLY A 151       4.872  10.006  16.525  1.00  2.630          H  
ATOM   2368 1HA  GLY A 151       6.125  12.584  15.943  1.00  3.290          H  
ATOM   2369 2HA  GLY A 151       6.335  11.647  17.408  1.00  3.290          H  
ATOM   2370  N   SER A 152       8.626  12.091  15.600  1.00  3.110          N  
ATOM   2371  CA  SER A 152       9.982  11.742  15.189  1.00  3.870          C  
ATOM   2372  C   SER A 152      11.007  12.730  15.767  1.00  4.330          C  
ATOM   2373  O   SER A 152      10.936  13.923  15.461  1.00  4.540          O  
ATOM   2374  CB  SER A 152      10.096  11.751  13.687  1.00  5.110          C  
ATOM   2375  OG  SER A 152      11.403  11.451  13.311  1.00  5.110          O  
ATOM   2376  H   SER A 152       8.359  13.063  15.681  1.00  3.730          H  
ATOM   2377  HA  SER A 152      10.180  10.724  15.497  1.00  4.640          H  
ATOM   2378 1HB  SER A 152       9.409  11.021  13.264  1.00  6.140          H  
ATOM   2379 2HB  SER A 152       9.817  12.731  13.303  1.00  6.140          H  
ATOM   2380  HG  SER A 152      11.432  11.543  12.356  1.00  6.140          H  
ATOM   2381  N   PRO A 153      11.905  12.295  16.674  1.00  4.960          N  
ATOM   2382  CA  PRO A 153      12.947  13.100  17.292  1.00  5.760          C  
ATOM   2383  C   PRO A 153      13.925  13.639  16.233  1.00  6.350          C  
ATOM   2384  O   PRO A 153      14.110  12.960  15.227  1.00  6.690          O  
ATOM   2385  CB  PRO A 153      13.634  12.096  18.205  1.00  8.640          C  
ATOM   2386  CG  PRO A 153      12.611  11.023  18.475  1.00  8.640          C  
ATOM   2387  CD  PRO A 153      11.821  10.915  17.206  1.00  8.640          C  
ATOM   2388  HA  PRO A 153      12.461  13.875  17.888  1.00  6.910          H  
ATOM   2389 1HB  PRO A 153      14.514  11.702  17.702  1.00 10.370          H  
ATOM   2390 2HB  PRO A 153      13.975  12.597  19.122  1.00 10.370          H  
ATOM   2391 1HG  PRO A 153      13.114  10.080  18.748  1.00 10.370          H  
ATOM   2392 2HG  PRO A 153      11.991  11.302  19.343  1.00 10.370          H  
ATOM   2393 1HD  PRO A 153      12.281  10.191  16.508  1.00 10.370          H  
ATOM   2394 2HD  PRO A 153      10.794  10.647  17.499  1.00 10.370          H  
ATOM   2395  N   PRO A 154      14.527  14.838  16.408  1.00  6.820          N  
ATOM   2396  CA  PRO A 154      15.568  15.428  15.564  1.00  7.710          C  
ATOM   2397  C   PRO A 154      16.852  14.602  15.500  1.00  8.340          C  
ATOM   2398  O   PRO A 154      17.331  14.104  16.530  1.00  8.620          O  
ATOM   2399  CB  PRO A 154      15.857  16.761  16.272  1.00 11.560          C  
ATOM   2400  CG  PRO A 154      14.610  17.074  17.048  1.00 11.560          C  
ATOM   2401  CD  PRO A 154      14.065  15.735  17.485  1.00 11.560          C  
ATOM   2402  HA  PRO A 154      15.163  15.593  14.554  1.00  9.250          H  
ATOM   2403 1HB  PRO A 154      16.735  16.658  16.924  1.00 13.880          H  
ATOM   2404 2HB  PRO A 154      16.104  17.537  15.530  1.00 13.880          H  
ATOM   2405 1HG  PRO A 154      14.859  17.729  17.900  1.00 13.880          H  
ATOM   2406 2HG  PRO A 154      13.900  17.630  16.419  1.00 13.880          H  
ATOM   2407 1HD  PRO A 154      14.468  15.419  18.460  1.00 13.880          H  
ATOM   2408 2HD  PRO A 154      12.974  15.847  17.481  1.00 13.880          H  
ATOM   2409  N   THR A 155      17.505  14.630  14.333  1.00  8.780          N  
ATOM   2410  CA  THR A 155      18.762  13.918  14.080  1.00  9.600          C  
ATOM   2411  C   THR A 155      19.968  14.594  14.699  1.00 10.010          C  
ATOM   2412  O   THR A 155      21.098  14.127  14.549  1.00 10.570          O  
ATOM   2413  CB  THR A 155      19.019  13.794  12.568  1.00 13.110          C  
ATOM   2414  OG1 THR A 155      19.100  15.105  11.996  1.00 13.110          O  
ATOM   2415  CG2 THR A 155      17.891  13.049  11.905  1.00 13.110          C  
ATOM   2416  H   THR A 155      17.087  15.113  13.545  1.00 10.540          H  
ATOM   2417  HA  THR A 155      18.696  12.923  14.510  1.00 11.520          H  
ATOM   2418  HB  THR A 155      19.954  13.262  12.394  1.00 15.730          H  
ATOM   2419  HG1 THR A 155      19.947  15.504  12.237  1.00 15.730          H  
ATOM   2420 1HG2 THR A 155      18.081  12.975  10.832  1.00 15.730          H  
ATOM   2421 2HG2 THR A 155      17.801  12.058  12.314  1.00 15.730          H  
ATOM   2422 3HG2 THR A 155      16.972  13.588  12.070  1.00 15.730          H  
ATOM   2423  N   THR A 156      19.723  15.701  15.386  1.00  9.930          N  
ATOM   2424  CA  THR A 156      20.751  16.459  16.049  1.00 10.460          C  
ATOM   2425  C   THR A 156      20.660  16.366  17.571  1.00 10.630          C  
ATOM   2426  O   THR A 156      21.558  16.857  18.262  1.00 10.610          O  
ATOM   2427  CB  THR A 156      20.683  17.934  15.618  1.00 14.430          C  
ATOM   2428  OG1 THR A 156      19.402  18.482  15.972  1.00 14.430          O  
ATOM   2429  CG2 THR A 156      20.859  18.026  14.113  1.00 14.430          C  
ATOM   2430  H   THR A 156      18.777  16.048  15.438  1.00 11.920          H  
ATOM   2431  HA  THR A 156      21.721  16.061  15.751  1.00 12.550          H  
ATOM   2432  HB  THR A 156      21.468  18.498  16.121  1.00 17.320          H  
ATOM   2433  HG1 THR A 156      19.444  19.445  15.925  1.00 17.320          H  
ATOM   2434 1HG2 THR A 156      20.811  19.069  13.806  1.00 17.320          H  
ATOM   2435 2HG2 THR A 156      21.827  17.609  13.837  1.00 17.320          H  
ATOM   2436 3HG2 THR A 156      20.070  17.468  13.614  1.00 17.320          H  
ATOM   2437  N   THR A 157      19.589  15.756  18.117  1.00 11.010          N  
ATOM   2438  CA  THR A 157      19.473  15.695  19.576  1.00 11.380          C  
ATOM   2439  C   THR A 157      19.265  14.277  20.082  1.00 10.900          C  
ATOM   2440  O   THR A 157      19.546  13.969  21.245  1.00 11.020          O  
ATOM   2441  CB  THR A 157      18.261  16.498  20.086  1.00 15.780          C  
ATOM   2442  OG1 THR A 157      17.036  15.878  19.619  1.00 15.780          O  
ATOM   2443  CG2 THR A 157      18.323  17.918  19.543  1.00 15.780          C  
ATOM   2444  H   THR A 157      18.855  15.342  17.545  1.00 13.210          H  
ATOM   2445  HA  THR A 157      20.385  16.085  20.024  1.00 13.660          H  
ATOM   2446  HB  THR A 157      18.267  16.515  21.175  1.00 18.940          H  
ATOM   2447  HG1 THR A 157      16.291  16.303  20.064  1.00 18.940          H  
ATOM   2448 1HG2 THR A 157      17.466  18.482  19.904  1.00 18.940          H  
ATOM   2449 2HG2 THR A 157      19.243  18.393  19.885  1.00 18.940          H  
ATOM   2450 3HG2 THR A 157      18.308  17.903  18.457  1.00 18.940          H  
ATOM   2451  N   THR A 158      18.788  13.399  19.212  1.00 10.570          N  
ATOM   2452  CA  THR A 158      18.406  12.070  19.633  1.00 10.280          C  
ATOM   2453  C   THR A 158      19.150  10.951  18.909  1.00 10.490          C  
ATOM   2454  O   THR A 158      19.341  10.984  17.702  1.00 11.020          O  
ATOM   2455  CB  THR A 158      16.883  11.973  19.488  1.00 14.510          C  
ATOM   2456  OG1 THR A 158      16.290  12.956  20.347  1.00 14.510          O  
ATOM   2457  CG2 THR A 158      16.372  10.617  19.841  1.00 14.510          C  
ATOM   2458  H   THR A 158      18.578  13.683  18.257  1.00 12.680          H  
ATOM   2459  HA  THR A 158      18.635  11.975  20.693  1.00 12.340          H  
ATOM   2460  HB  THR A 158      16.612  12.213  18.464  1.00 17.410          H  
ATOM   2461  HG1 THR A 158      16.555  13.846  20.032  1.00 17.410          H  
ATOM   2462 1HG2 THR A 158      15.304  10.576  19.754  1.00 17.410          H  
ATOM   2463 2HG2 THR A 158      16.787   9.929  19.160  1.00 17.410          H  
ATOM   2464 3HG2 THR A 158      16.648  10.366  20.860  1.00 17.410          H  
ATOM   2465  N   GLY A 159      19.604   9.957  19.677  1.00 10.280          N  
ATOM   2466  CA  GLY A 159      20.293   8.777  19.129  1.00 10.500          C  
ATOM   2467  C   GLY A 159      19.410   7.516  19.048  1.00  9.970          C  
ATOM   2468  O   GLY A 159      19.908   6.418  18.806  1.00 10.130          O  
ATOM   2469  H   GLY A 159      19.463  10.037  20.676  1.00 12.340          H  
ATOM   2470 1HA  GLY A 159      20.665   9.014  18.130  1.00 12.600          H  
ATOM   2471 2HA  GLY A 159      21.169   8.562  19.739  1.00 12.600          H  
ATOM   2472  N   ASN A 160      18.115   7.674  19.291  1.00  9.530          N  
ATOM   2473  CA  ASN A 160      17.160   6.570  19.324  1.00  9.230          C  
ATOM   2474  C   ASN A 160      15.715   7.039  19.023  1.00  8.260          C  
ATOM   2475  O   ASN A 160      15.167   7.883  19.722  1.00  8.050          O  
ATOM   2476  CB  ASN A 160      17.265   5.861  20.655  1.00 13.040          C  
ATOM   2477  CG  ASN A 160      16.467   4.610  20.721  1.00 13.040          C  
ATOM   2478  OD1 ASN A 160      15.436   4.462  20.049  1.00 13.040          O  
ATOM   2479  ND2 ASN A 160      16.925   3.670  21.524  1.00 13.040          N  
ATOM   2480  H   ASN A 160      17.796   8.606  19.471  1.00 11.440          H  
ATOM   2481  HA  ASN A 160      17.432   5.862  18.542  1.00 11.080          H  
ATOM   2482 1HB  ASN A 160      18.308   5.612  20.850  1.00 15.650          H  
ATOM   2483 2HB  ASN A 160      16.951   6.530  21.429  1.00 15.650          H  
ATOM   2484 1HD2 ASN A 160      16.435   2.800  21.612  1.00 15.650          H  
ATOM   2485 2HD2 ASN A 160      17.765   3.827  22.048  1.00 15.650          H  
ATOM   2486  N   LEU A 161      15.131   6.532  17.926  1.00  7.900          N  
ATOM   2487  CA  LEU A 161      13.786   6.932  17.456  1.00  7.140          C  
ATOM   2488  C   LEU A 161      12.655   5.945  17.797  1.00  6.370          C  
ATOM   2489  O   LEU A 161      11.551   6.040  17.256  1.00  6.270          O  
ATOM   2490  CB  LEU A 161      13.809   7.220  15.939  1.00 10.300          C  
ATOM   2491  CG  LEU A 161      14.341   6.103  14.981  1.00 10.300          C  
ATOM   2492  CD1 LEU A 161      13.291   5.067  14.677  1.00 10.300          C  
ATOM   2493  CD2 LEU A 161      14.792   6.742  13.715  1.00 10.300          C  
ATOM   2494  H   LEU A 161      15.643   5.837  17.407  1.00  9.480          H  
ATOM   2495  HA  LEU A 161      13.541   7.870  17.946  1.00  8.570          H  
ATOM   2496 1HB  LEU A 161      12.784   7.428  15.634  1.00 12.360          H  
ATOM   2497 2HB  LEU A 161      14.379   8.123  15.760  1.00 12.360          H  
ATOM   2498  HG  LEU A 161      15.179   5.596  15.442  1.00 12.360          H  
ATOM   2499 1HD1 LEU A 161      13.722   4.334  14.006  1.00 12.360          H  
ATOM   2500 2HD1 LEU A 161      12.963   4.560  15.567  1.00 12.360          H  
ATOM   2501 3HD1 LEU A 161      12.434   5.540  14.198  1.00 12.360          H  
ATOM   2502 1HD2 LEU A 161      15.177   5.988  13.060  1.00 12.360          H  
ATOM   2503 2HD2 LEU A 161      13.960   7.254  13.232  1.00 12.360          H  
ATOM   2504 3HD2 LEU A 161      15.567   7.434  13.935  1.00 12.360          H  
ATOM   2505  N   ASP A 162      12.955   4.982  18.664  1.00  6.180          N  
ATOM   2506  CA  ASP A 162      12.031   3.937  19.128  1.00  5.780          C  
ATOM   2507  C   ASP A 162      10.731   4.502  19.722  1.00  5.140          C  
ATOM   2508  O   ASP A 162      10.659   5.663  20.143  1.00  4.940          O  
ATOM   2509  CB  ASP A 162      12.742   3.057  20.166  1.00  8.250          C  
ATOM   2510  CG  ASP A 162      11.934   1.898  20.731  1.00  8.250          C  
ATOM   2511  OD1 ASP A 162      12.047   0.796  20.256  1.00  8.250          O  
ATOM   2512  OD2 ASP A 162      11.147   2.167  21.634  1.00  8.250          O  
ATOM   2513  H   ASP A 162      13.898   4.978  19.060  1.00  7.420          H  
ATOM   2514  HA  ASP A 162      11.768   3.314  18.272  1.00  6.940          H  
ATOM   2515 1HB  ASP A 162      13.630   2.632  19.699  1.00  9.900          H  
ATOM   2516 2HB  ASP A 162      13.089   3.665  20.963  1.00  9.900          H  
ATOM   2517  N   CYS A 163       9.676   3.690  19.755  1.00  5.300          N  
ATOM   2518  CA  CYS A 163       8.396   4.147  20.293  1.00  5.190          C  
ATOM   2519  C   CYS A 163       8.437   4.629  21.751  1.00  4.720          C  
ATOM   2520  O   CYS A 163       7.541   5.343  22.195  1.00  5.070          O  
ATOM   2521  CB  CYS A 163       7.341   3.056  20.175  1.00  7.310          C  
ATOM   2522  SG  CYS A 163       6.858   2.705  18.486  1.00  7.310          S  
ATOM   2523  H   CYS A 163       9.757   2.740  19.410  1.00  6.360          H  
ATOM   2524  HA  CYS A 163       8.086   4.976  19.672  1.00  6.230          H  
ATOM   2525 1HB  CYS A 163       7.721   2.134  20.620  1.00  8.770          H  
ATOM   2526 2HB  CYS A 163       6.453   3.350  20.728  1.00  8.770          H  
ATOM   2527  HG  CYS A 163       6.416   3.938  18.228  1.00  8.770          H  
ATOM   2528  N   ASN A 164       9.492   4.283  22.489  1.00  4.270          N  
ATOM   2529  CA  ASN A 164       9.622   4.727  23.868  1.00  4.270          C  
ATOM   2530  C   ASN A 164      10.451   6.016  23.950  1.00  3.770          C  
ATOM   2531  O   ASN A 164      10.761   6.504  25.039  1.00  3.880          O  
ATOM   2532  CB  ASN A 164      10.255   3.617  24.674  1.00  5.980          C  
ATOM   2533  CG  ASN A 164       9.333   2.438  24.834  1.00  5.980          C  
ATOM   2534  OD1 ASN A 164       8.459   2.420  25.714  1.00  5.980          O  
ATOM   2535  ND2 ASN A 164       9.490   1.456  23.974  1.00  5.980          N  
ATOM   2536  H   ASN A 164      10.199   3.654  22.085  1.00  5.120          H  
ATOM   2537  HA  ASN A 164       8.630   4.943  24.265  1.00  5.120          H  
ATOM   2538 1HB  ASN A 164      11.165   3.284  24.168  1.00  7.170          H  
ATOM   2539 2HB  ASN A 164      10.538   3.989  25.656  1.00  7.170          H  
ATOM   2540 1HD2 ASN A 164       8.903   0.652  24.021  1.00  7.170          H  
ATOM   2541 2HD2 ASN A 164      10.193   1.530  23.231  1.00  7.170          H  
ATOM   2542  N   TRP A 165      10.802   6.553  22.780  1.00  3.700          N  
ATOM   2543  CA  TRP A 165      11.541   7.797  22.594  1.00  3.770          C  
ATOM   2544  C   TRP A 165      10.687   8.843  21.864  1.00  3.770          C  
ATOM   2545  O   TRP A 165      10.865  10.049  22.061  1.00  4.120          O  
ATOM   2546  CB  TRP A 165      12.825   7.494  21.837  1.00  5.250          C  
ATOM   2547  CG  TRP A 165      13.807   6.787  22.680  1.00  5.250          C  
ATOM   2548  CD1 TRP A 165      13.797   5.478  23.033  1.00  5.250          C  
ATOM   2549  CD2 TRP A 165      14.999   7.342  23.246  1.00  5.250          C  
ATOM   2550  NE1 TRP A 165      14.882   5.187  23.800  1.00  5.250          N  
ATOM   2551  CE2 TRP A 165      15.636   6.314  23.937  1.00  5.250          C  
ATOM   2552  CE3 TRP A 165      15.578   8.611  23.216  1.00  5.250          C  
ATOM   2553  CZ2 TRP A 165      16.827   6.510  24.600  1.00  5.250          C  
ATOM   2554  CZ3 TRP A 165      16.773   8.810  23.875  1.00  5.250          C  
ATOM   2555  CH2 TRP A 165      17.384   7.785  24.552  1.00  5.250          C  
ATOM   2556  H   TRP A 165      10.534   6.061  21.935  1.00  4.440          H  
ATOM   2557  HA  TRP A 165      11.805   8.192  23.573  1.00  4.520          H  
ATOM   2558 1HB  TRP A 165      12.620   6.883  20.969  1.00  6.300          H  
ATOM   2559 2HB  TRP A 165      13.268   8.419  21.478  1.00  6.300          H  
ATOM   2560  HD1 TRP A 165      13.030   4.771  22.765  1.00  6.300          H  
ATOM   2561  HE1 TRP A 165      15.094   4.284  24.195  1.00  6.300          H  
ATOM   2562  HE3 TRP A 165      15.099   9.426  22.677  1.00  6.300          H  
ATOM   2563  HZ2 TRP A 165      17.328   5.707  25.141  1.00  6.300          H  
ATOM   2564  HZ3 TRP A 165      17.218   9.802  23.841  1.00  6.300          H  
ATOM   2565  HH2 TRP A 165      18.326   7.975  25.064  1.00  6.300          H  
ATOM   2566  N   GLY A 166       9.750   8.374  21.028  1.00  3.710          N  
ATOM   2567  CA  GLY A 166       8.892   9.265  20.255  1.00  3.970          C  
ATOM   2568  C   GLY A 166       7.785   9.835  21.144  1.00  3.510          C  
ATOM   2569  O   GLY A 166       7.594   9.396  22.280  1.00  3.450          O  
ATOM   2570  H   GLY A 166       9.695   7.370  20.872  1.00  4.450          H  
ATOM   2571 1HA  GLY A 166       9.485  10.073  19.831  1.00  4.760          H  
ATOM   2572 2HA  GLY A 166       8.454   8.713  19.423  1.00  4.760          H  
ATOM   2573  N   SER A 167       7.032  10.807  20.621  1.00  3.600          N  
ATOM   2574  CA  SER A 167       5.973  11.455  21.397  1.00  3.470          C  
ATOM   2575  C   SER A 167       4.562  10.875  21.283  1.00  3.100          C  
ATOM   2576  O   SER A 167       3.732  11.094  22.168  1.00  3.270          O  
ATOM   2577  CB  SER A 167       5.913  12.911  20.996  1.00  4.910          C  
ATOM   2578  OG  SER A 167       5.550  13.036  19.644  1.00  4.910          O  
ATOM   2579  H   SER A 167       7.213  11.134  19.685  1.00  4.320          H  
ATOM   2580  HA  SER A 167       6.265  11.400  22.448  1.00  4.160          H  
ATOM   2581 1HB  SER A 167       5.182  13.425  21.620  1.00  5.890          H  
ATOM   2582 2HB  SER A 167       6.880  13.380  21.166  1.00  5.890          H  
ATOM   2583  HG  SER A 167       5.468  13.985  19.483  1.00  5.890          H  
ATOM   2584  N   ASP A 168       4.275  10.167  20.198  1.00  2.960          N  
ATOM   2585  CA  ASP A 168       2.937   9.620  19.963  1.00  2.870          C  
ATOM   2586  C   ASP A 168       3.046   8.453  18.988  1.00  2.330          C  
ATOM   2587  O   ASP A 168       3.332   8.669  17.792  1.00  2.570          O  
ATOM   2588  CB  ASP A 168       1.950  10.668  19.405  1.00  4.050          C  
ATOM   2589  CG  ASP A 168       0.531  10.076  19.368  1.00  4.050          C  
ATOM   2590  OD1 ASP A 168       0.446   8.983  19.860  1.00  4.050          O  
ATOM   2591  OD2 ASP A 168      -0.419  10.643  18.840  1.00  4.050          O  
ATOM   2592  H   ASP A 168       4.999  10.011  19.515  1.00  3.550          H  
ATOM   2593  HA  ASP A 168       2.544   9.239  20.907  1.00  3.440          H  
ATOM   2594 1HB  ASP A 168       1.955  11.557  20.040  1.00  4.860          H  
ATOM   2595 2HB  ASP A 168       2.246  10.965  18.400  1.00  4.860          H  
ATOM   2596  N   CYS A 169       2.907   7.221  19.494  1.00  1.860          N  
ATOM   2597  CA  CYS A 169       3.179   6.059  18.664  1.00  1.520          C  
ATOM   2598  C   CYS A 169       2.068   4.996  18.669  1.00  1.490          C  
ATOM   2599  O   CYS A 169       1.136   5.072  19.480  1.00  1.510          O  
ATOM   2600  CB  CYS A 169       4.480   5.437  19.138  1.00  2.260          C  
ATOM   2601  SG  CYS A 169       5.927   6.614  19.313  1.00  2.260          S  
ATOM   2602  H   CYS A 169       2.625   7.117  20.461  1.00  2.230          H  
ATOM   2603  HA  CYS A 169       3.280   6.405  17.657  1.00  1.820          H  
ATOM   2604 1HB  CYS A 169       4.320   4.955  20.104  1.00  2.720          H  
ATOM   2605 2HB  CYS A 169       4.756   4.664  18.439  1.00  2.720          H  
ATOM   2606  N   ARG A 170       2.148   4.014  17.740  1.00  1.600          N  
ATOM   2607  CA  ARG A 170       1.098   2.983  17.628  1.00  1.740          C  
ATOM   2608  C   ARG A 170       1.536   1.494  17.569  1.00  1.540          C  
ATOM   2609  O   ARG A 170       0.811   0.620  18.051  1.00  1.900          O  
ATOM   2610  CB  ARG A 170       0.310   3.237  16.340  1.00  2.380          C  
ATOM   2611  CG  ARG A 170      -0.423   4.578  16.249  1.00  2.380          C  
ATOM   2612  CD  ARG A 170      -1.592   4.714  17.155  1.00  2.380          C  
ATOM   2613  NE  ARG A 170      -2.176   6.041  17.007  1.00  2.380          N  
ATOM   2614  CZ  ARG A 170      -1.777   7.126  17.722  1.00  2.380          C  
ATOM   2615  NH1 ARG A 170      -0.842   7.015  18.635  1.00  2.380          N  
ATOM   2616  NH2 ARG A 170      -2.317   8.329  17.503  1.00  2.380          N  
ATOM   2617  H   ARG A 170       2.952   3.993  17.113  1.00  1.920          H  
ATOM   2618  HA  ARG A 170       0.440   3.090  18.486  1.00  2.090          H  
ATOM   2619 1HB  ARG A 170       0.986   3.176  15.497  1.00  2.860          H  
ATOM   2620 2HB  ARG A 170      -0.430   2.450  16.215  1.00  2.860          H  
ATOM   2621 1HG  ARG A 170       0.269   5.387  16.466  1.00  2.860          H  
ATOM   2622 2HG  ARG A 170      -0.789   4.699  15.232  1.00  2.860          H  
ATOM   2623 1HD  ARG A 170      -2.347   3.977  16.881  1.00  2.860          H  
ATOM   2624 2HD  ARG A 170      -1.308   4.568  18.190  1.00  2.860          H  
ATOM   2625  HE  ARG A 170      -2.897   6.167  16.308  1.00  2.860          H  
ATOM   2626 1HH1 ARG A 170      -0.374   6.135  18.853  1.00  2.860          H  
ATOM   2627 2HH1 ARG A 170      -0.548   7.838  19.156  1.00  2.860          H  
ATOM   2628 1HH2 ARG A 170      -3.034   8.448  16.806  1.00  2.860          H  
ATOM   2629 2HH2 ARG A 170      -1.964   9.156  18.042  1.00  2.860          H  
ATOM   2630  N   LEU A 171       2.666   1.180  16.930  1.00  1.110          N  
ATOM   2631  CA  LEU A 171       3.016  -0.244  16.690  1.00  1.130          C  
ATOM   2632  C   LEU A 171       4.385  -0.653  17.161  1.00  1.010          C  
ATOM   2633  O   LEU A 171       5.359   0.034  16.864  1.00  1.130          O  
ATOM   2634  CB  LEU A 171       3.015  -0.582  15.186  1.00  1.570          C  
ATOM   2635  CG  LEU A 171       3.405  -2.041  14.730  1.00  1.570          C  
ATOM   2636  CD1 LEU A 171       2.360  -2.991  15.102  1.00  1.570          C  
ATOM   2637  CD2 LEU A 171       3.659  -2.071  13.253  1.00  1.570          C  
ATOM   2638  H   LEU A 171       3.263   1.938  16.595  1.00  1.330          H  
ATOM   2639  HA  LEU A 171       2.284  -0.861  17.206  1.00  1.360          H  
ATOM   2640 1HB  LEU A 171       2.044  -0.334  14.770  1.00  1.890          H  
ATOM   2641 2HB  LEU A 171       3.745   0.012  14.743  1.00  1.890          H  
ATOM   2642  HG  LEU A 171       4.320  -2.351  15.216  1.00  1.890          H  
ATOM   2643 1HD1 LEU A 171       2.688  -3.957  14.769  1.00  1.890          H  
ATOM   2644 2HD1 LEU A 171       2.214  -3.006  16.176  1.00  1.890          H  
ATOM   2645 3HD1 LEU A 171       1.425  -2.727  14.611  1.00  1.890          H  
ATOM   2646 1HD2 LEU A 171       3.943  -3.060  12.959  1.00  1.890          H  
ATOM   2647 2HD2 LEU A 171       2.763  -1.780  12.723  1.00  1.890          H  
ATOM   2648 3HD2 LEU A 171       4.467  -1.406  13.020  1.00  1.890          H  
ATOM   2649  N   ASN A 172       4.474  -1.831  17.783  1.00  1.120          N  
ATOM   2650  CA  ASN A 172       5.774  -2.403  18.112  1.00  1.180          C  
ATOM   2651  C   ASN A 172       5.756  -3.936  18.236  1.00  1.360          C  
ATOM   2652  O   ASN A 172       5.550  -4.458  19.334  1.00  1.670          O  
ATOM   2653  CB  ASN A 172       6.314  -1.773  19.390  1.00  1.630          C  
ATOM   2654  CG  ASN A 172       7.731  -2.194  19.729  1.00  1.630          C  
ATOM   2655  OD1 ASN A 172       8.318  -3.072  19.089  1.00  1.630          O  
ATOM   2656  ND2 ASN A 172       8.294  -1.565  20.728  1.00  1.630          N  
ATOM   2657  H   ASN A 172       3.621  -2.322  18.026  1.00  1.340          H  
ATOM   2658  HA  ASN A 172       6.452  -2.177  17.291  1.00  1.420          H  
ATOM   2659 1HB  ASN A 172       6.296  -0.685  19.290  1.00  1.950          H  
ATOM   2660 2HB  ASN A 172       5.664  -2.032  20.224  1.00  1.950          H  
ATOM   2661 1HD2 ASN A 172       9.236  -1.787  20.996  1.00  1.950          H  
ATOM   2662 2HD2 ASN A 172       7.789  -0.861  21.221  1.00  1.950          H  
ATOM   2663  N   HIS A 173       5.956  -4.665  17.120  1.00  1.290          N  
ATOM   2664  CA  HIS A 173       6.042  -6.138  17.229  1.00  1.600          C  
ATOM   2665  C   HIS A 173       6.737  -6.835  16.049  1.00  1.530          C  
ATOM   2666  O   HIS A 173       7.101  -6.205  15.045  1.00  1.300          O  
ATOM   2667  CB  HIS A 173       4.701  -6.860  17.548  1.00  2.120          C  
ATOM   2668  CG  HIS A 173       3.550  -6.852  16.564  1.00  2.120          C  
ATOM   2669  ND1 HIS A 173       2.506  -5.957  16.632  1.00  2.120          N  
ATOM   2670  CD2 HIS A 173       3.270  -7.674  15.528  1.00  2.120          C  
ATOM   2671  CE1 HIS A 173       1.626  -6.244  15.679  1.00  2.120          C  
ATOM   2672  NE2 HIS A 173       2.069  -7.277  15.003  1.00  2.120          N  
ATOM   2673  H   HIS A 173       6.108  -4.181  16.228  1.00  1.550          H  
ATOM   2674  HA  HIS A 173       6.673  -6.357  18.091  1.00  1.920          H  
ATOM   2675 1HB  HIS A 173       4.914  -7.905  17.753  1.00  2.540          H  
ATOM   2676 2HB  HIS A 173       4.308  -6.455  18.476  1.00  2.540          H  
ATOM   2677  HD2 HIS A 173       3.875  -8.511  15.187  1.00  2.540          H  
ATOM   2678  HE1 HIS A 173       0.694  -5.712  15.490  1.00  2.540          H  
ATOM   2679  HE2 HIS A 173       1.603  -7.722  14.225  1.00  2.540          H  
ATOM   2680  N   LYS A 174       6.971  -8.146  16.218  1.00  1.790          N  
ATOM   2681  CA  LYS A 174       7.642  -8.980  15.220  1.00  1.810          C  
ATOM   2682  C   LYS A 174       6.816  -9.359  14.000  1.00  1.840          C  
ATOM   2683  O   LYS A 174       5.705  -9.885  14.107  1.00  2.050          O  
ATOM   2684  CB  LYS A 174       8.131 -10.278  15.866  1.00  2.530          C  
ATOM   2685  CG  LYS A 174       9.259 -10.113  16.865  1.00  2.530          C  
ATOM   2686  CD  LYS A 174       9.667 -11.445  17.487  1.00  2.530          C  
ATOM   2687  CE  LYS A 174      10.801 -11.267  18.499  1.00  2.530          C  
ATOM   2688  NZ  LYS A 174      11.164 -12.558  19.162  1.00  2.530          N  
ATOM   2689  H   LYS A 174       6.653  -8.584  17.069  1.00  2.150          H  
ATOM   2690  HA  LYS A 174       8.506  -8.433  14.864  1.00  2.170          H  
ATOM   2691 1HB  LYS A 174       7.299 -10.765  16.371  1.00  3.030          H  
ATOM   2692 2HB  LYS A 174       8.477 -10.954  15.081  1.00  3.030          H  
ATOM   2693 1HG  LYS A 174      10.124  -9.717  16.334  1.00  3.030          H  
ATOM   2694 2HG  LYS A 174       8.973  -9.410  17.644  1.00  3.030          H  
ATOM   2695 1HD  LYS A 174       8.808 -11.891  17.990  1.00  3.030          H  
ATOM   2696 2HD  LYS A 174      10.001 -12.124  16.703  1.00  3.030          H  
ATOM   2697 1HE  LYS A 174      11.679 -10.873  17.985  1.00  3.030          H  
ATOM   2698 2HE  LYS A 174      10.491 -10.553  19.262  1.00  3.030          H  
ATOM   2699 1HZ  LYS A 174      11.915 -12.400  19.820  1.00  3.030          H  
ATOM   2700 2HZ  LYS A 174      10.360 -12.926  19.652  1.00  3.030          H  
ATOM   2701 3HZ  LYS A 174      11.465 -13.225  18.466  1.00  3.030          H  
ATOM   2702  N   PHE A 175       7.446  -9.188  12.846  1.00  1.710          N  
ATOM   2703  CA  PHE A 175       6.923  -9.555  11.539  1.00  1.820          C  
ATOM   2704  C   PHE A 175       7.979 -10.373  10.810  1.00  1.770          C  
ATOM   2705  O   PHE A 175       8.779  -9.799  10.080  1.00  1.750          O  
ATOM   2706  CB  PHE A 175       6.601  -8.317  10.710  1.00  2.500          C  
ATOM   2707  CG  PHE A 175       5.529  -7.461  11.289  1.00  2.500          C  
ATOM   2708  CD1 PHE A 175       5.822  -6.518  12.237  1.00  2.500          C  
ATOM   2709  CD2 PHE A 175       4.225  -7.589  10.870  1.00  2.500          C  
ATOM   2710  CE1 PHE A 175       4.846  -5.727  12.770  1.00  2.500          C  
ATOM   2711  CE2 PHE A 175       3.239  -6.791  11.400  1.00  2.500          C  
ATOM   2712  CZ  PHE A 175       3.555  -5.860  12.350  1.00  2.500          C  
ATOM   2713  H   PHE A 175       8.378  -8.769  12.903  1.00  2.050          H  
ATOM   2714  HA  PHE A 175       6.006 -10.126  11.663  1.00  2.180          H  
ATOM   2715 1HB  PHE A 175       7.503  -7.711  10.603  1.00  3.000          H  
ATOM   2716 2HB  PHE A 175       6.295  -8.627   9.721  1.00  3.000          H  
ATOM   2717  HD1 PHE A 175       6.852  -6.409  12.575  1.00  3.000          H  
ATOM   2718  HD2 PHE A 175       3.977  -8.331  10.110  1.00  3.000          H  
ATOM   2719  HE1 PHE A 175       5.108  -4.989  13.535  1.00  3.000          H  
ATOM   2720  HE2 PHE A 175       2.207  -6.898  11.063  1.00  3.000          H  
ATOM   2721  HZ  PHE A 175       2.778  -5.230  12.771  1.00  3.000          H  
ATOM   2722  N   PRO A 176       8.001 -11.706  10.958  1.00  1.890          N  
ATOM   2723  CA  PRO A 176       9.021 -12.578  10.407  1.00  1.920          C  
ATOM   2724  C   PRO A 176       9.169 -12.364   8.910  1.00  1.930          C  
ATOM   2725  O   PRO A 176       8.173 -12.342   8.181  1.00  2.100          O  
ATOM   2726  CB  PRO A 176       8.446 -13.969  10.716  1.00  2.880          C  
ATOM   2727  CG  PRO A 176       7.589 -13.759  11.946  1.00  2.880          C  
ATOM   2728  CD  PRO A 176       6.960 -12.398  11.742  1.00  2.880          C  
ATOM   2729  HA  PRO A 176       9.976 -12.407  10.927  1.00  2.300          H  
ATOM   2730 1HB  PRO A 176       7.884 -14.347   9.850  1.00  3.460          H  
ATOM   2731 2HB  PRO A 176       9.256 -14.675  10.904  1.00  3.460          H  
ATOM   2732 1HG  PRO A 176       6.842 -14.564  12.031  1.00  3.460          H  
ATOM   2733 2HG  PRO A 176       8.215 -13.807  12.850  1.00  3.460          H  
ATOM   2734 1HD  PRO A 176       6.024 -12.477  11.166  1.00  3.460          H  
ATOM   2735 2HD  PRO A 176       6.813 -11.935  12.726  1.00  3.460          H  
ATOM   2736  N   ILE A 177      10.407 -12.280   8.451  1.00  1.920          N  
ATOM   2737  CA  ILE A 177      10.666 -12.075   7.033  1.00  2.040          C  
ATOM   2738  C   ILE A 177      11.196 -13.338   6.401  1.00  2.180          C  
ATOM   2739  O   ILE A 177      12.199 -13.886   6.860  1.00  2.540          O  
ATOM   2740  CB  ILE A 177      11.671 -10.940   6.808  1.00  2.810          C  
ATOM   2741  CG1 ILE A 177      11.208  -9.633   7.509  1.00  2.810          C  
ATOM   2742  CG2 ILE A 177      11.924 -10.726   5.373  1.00  2.810          C  
ATOM   2743  CD1 ILE A 177       9.859  -9.055   7.073  1.00  2.810          C  
ATOM   2744  H   ILE A 177      11.175 -12.287   9.132  1.00  2.300          H  
ATOM   2745  HA  ILE A 177       9.734 -11.826   6.533  1.00  2.450          H  
ATOM   2746  HB  ILE A 177      12.579 -11.209   7.221  1.00  3.370          H  
ATOM   2747 1HG1 ILE A 177      11.148  -9.834   8.574  1.00  3.370          H  
ATOM   2748 2HG1 ILE A 177      11.972  -8.879   7.344  1.00  3.370          H  
ATOM   2749 1HG2 ILE A 177      12.663  -9.950   5.262  1.00  3.370          H  
ATOM   2750 2HG2 ILE A 177      12.309 -11.638   4.914  1.00  3.370          H  
ATOM   2751 3HG2 ILE A 177      11.006 -10.437   4.887  1.00  3.370          H  
ATOM   2752 1HD1 ILE A 177       9.668  -8.156   7.651  1.00  3.370          H  
ATOM   2753 2HD1 ILE A 177       9.863  -8.810   6.019  1.00  3.370          H  
ATOM   2754 3HD1 ILE A 177       9.063  -9.772   7.271  1.00  3.370          H  
ATOM   2755  N   CYS A 178      10.553 -13.788   5.325  1.00  2.290          N  
ATOM   2756  CA  CYS A 178      10.972 -15.017   4.670  1.00  2.560          C  
ATOM   2757  C   CYS A 178      12.492 -15.004   4.507  1.00  2.310          C  
ATOM   2758  O   CYS A 178      13.007 -14.144   3.808  1.00  2.200          O  
ATOM   2759  CB  CYS A 178      10.371 -15.129   3.269  1.00  3.480          C  
ATOM   2760  SG  CYS A 178      10.848 -16.650   2.388  1.00  3.480          S  
ATOM   2761  H   CYS A 178       9.737 -13.285   4.999  1.00  2.750          H  
ATOM   2762  HA  CYS A 178      10.617 -15.845   5.269  1.00  3.070          H  
ATOM   2763 1HB  CYS A 178       9.285 -15.081   3.314  1.00  4.170          H  
ATOM   2764 2HB  CYS A 178      10.715 -14.280   2.669  1.00  4.170          H  
ATOM   2765  HG  CYS A 178      11.060 -16.083   1.183  1.00  4.170          H  
ATOM   2766  N   PRO A 179      13.225 -16.002   5.034  1.00  2.570          N  
ATOM   2767  CA  PRO A 179      14.674 -16.110   5.015  1.00  2.660          C  
ATOM   2768  C   PRO A 179      15.275 -16.558   3.690  1.00  2.630          C  
ATOM   2769  O   PRO A 179      16.494 -16.634   3.565  1.00  3.180          O  
ATOM   2770  CB  PRO A 179      14.930 -17.180   6.074  1.00  3.990          C  
ATOM   2771  CG  PRO A 179      13.715 -18.074   6.014  1.00  3.990          C  
ATOM   2772  CD  PRO A 179      12.558 -17.146   5.707  1.00  3.990          C  
ATOM   2773  HA  PRO A 179      15.106 -15.154   5.334  1.00  3.190          H  
ATOM   2774 1HB  PRO A 179      15.845 -17.726   5.819  1.00  4.790          H  
ATOM   2775 2HB  PRO A 179      15.093 -16.707   7.050  1.00  4.790          H  
ATOM   2776 1HG  PRO A 179      13.855 -18.846   5.239  1.00  4.790          H  
ATOM   2777 2HG  PRO A 179      13.589 -18.609   6.965  1.00  4.790          H  
ATOM   2778 1HD  PRO A 179      11.866 -17.665   5.030  1.00  4.790          H  
ATOM   2779 2HD  PRO A 179      12.079 -16.823   6.632  1.00  4.790          H  
ATOM   2780  N   SER A 180      14.441 -16.921   2.725  1.00  2.520          N  
ATOM   2781  CA  SER A 180      14.973 -17.521   1.514  1.00  2.820          C  
ATOM   2782  C   SER A 180      14.163 -17.297   0.255  1.00  2.690          C  
ATOM   2783  O   SER A 180      13.275 -16.449   0.197  1.00  3.290          O  
ATOM   2784  CB  SER A 180      15.120 -19.010   1.723  1.00  3.830          C  
ATOM   2785  OG  SER A 180      15.848 -19.587   0.685  1.00  3.830          O  
ATOM   2786  H   SER A 180      13.443 -16.810   2.829  1.00  3.020          H  
ATOM   2787  HA  SER A 180      15.952 -17.086   1.344  1.00  3.380          H  
ATOM   2788 1HB  SER A 180      15.622 -19.195   2.671  1.00  4.590          H  
ATOM   2789 2HB  SER A 180      14.131 -19.467   1.779  1.00  4.590          H  
ATOM   2790  HG  SER A 180      15.929 -20.524   0.912  1.00  4.590          H  
ATOM   2791  N   ASN A 181      14.591 -17.980  -0.797  1.00  2.480          N  
ATOM   2792  CA  ASN A 181      13.994 -17.913  -2.122  1.00  2.920          C  
ATOM   2793  C   ASN A 181      12.540 -18.364  -2.117  1.00  3.020          C  
ATOM   2794  O   ASN A 181      12.215 -19.423  -1.577  1.00  3.550          O  
ATOM   2795  CB  ASN A 181      14.813 -18.722  -3.113  1.00  3.910          C  
ATOM   2796  CG  ASN A 181      14.304 -18.624  -4.522  1.00  3.910          C  
ATOM   2797  OD1 ASN A 181      13.897 -17.561  -4.987  1.00  3.910          O  
ATOM   2798  ND2 ASN A 181      14.319 -19.731  -5.216  1.00  3.910          N  
ATOM   2799  H   ASN A 181      15.340 -18.644  -0.625  1.00  2.980          H  
ATOM   2800  HA  ASN A 181      14.002 -16.876  -2.444  1.00  3.500          H  
ATOM   2801 1HB  ASN A 181      15.836 -18.364  -3.102  1.00  4.690          H  
ATOM   2802 2HB  ASN A 181      14.825 -19.768  -2.808  1.00  4.690          H  
ATOM   2803 1HD2 ASN A 181      13.986 -19.736  -6.160  1.00  4.690          H  
ATOM   2804 2HD2 ASN A 181      14.653 -20.577  -4.799  1.00  4.690          H  
ATOM   2805  N   SER A 182      11.678 -17.568  -2.731  1.00  3.070          N  
ATOM   2806  CA  SER A 182      10.260 -17.868  -2.830  1.00  3.750          C  
ATOM   2807  C   SER A 182       9.667 -17.166  -4.046  1.00  4.000          C  
ATOM   2808  O   SER A 182      10.306 -16.299  -4.643  1.00  3.950          O  
ATOM   2809  CB  SER A 182       9.529 -17.452  -1.566  1.00  4.980          C  
ATOM   2810  OG  SER A 182       9.526 -16.063  -1.411  1.00  4.980          O  
ATOM   2811  H   SER A 182      12.011 -16.709  -3.143  1.00  3.680          H  
ATOM   2812  HA  SER A 182      10.140 -18.944  -2.963  1.00  4.500          H  
ATOM   2813 1HB  SER A 182       8.505 -17.815  -1.604  1.00  5.970          H  
ATOM   2814 2HB  SER A 182      10.008 -17.914  -0.702  1.00  5.970          H  
ATOM   2815  HG  SER A 182       9.013 -15.887  -0.622  1.00  5.970          H  
ATOM   2816  N   GLN A 183       8.455 -17.559  -4.425  1.00  4.770          N  
ATOM   2817  CA  GLN A 183       7.762 -16.945  -5.549  1.00  5.510          C  
ATOM   2818  C   GLN A 183       7.221 -15.565  -5.199  1.00  6.190          C  
ATOM   2819  O   GLN A 183       7.033 -14.733  -6.088  1.00  6.710          O  
ATOM   2820  OXT GLN A 183       6.663 -15.413  -4.115  1.00  8.270          O  
ATOM   2821  CB  GLN A 183       6.621 -17.846  -6.025  1.00  6.990          C  
ATOM   2822  CG  GLN A 183       5.907 -17.342  -7.262  1.00  6.990          C  
ATOM   2823  CD  GLN A 183       4.865 -18.312  -7.764  1.00  6.990          C  
ATOM   2824  OE1 GLN A 183       4.591 -19.338  -7.133  1.00  6.990          O  
ATOM   2825  NE2 GLN A 183       4.272 -17.999  -8.909  1.00  6.990          N  
ATOM   2826  H   GLN A 183       7.996 -18.289  -3.901  1.00  5.720          H  
ATOM   2827  HA  GLN A 183       8.475 -16.827  -6.366  1.00  6.610          H  
ATOM   2828 1HB  GLN A 183       7.008 -18.841  -6.242  1.00  8.390          H  
ATOM   2829 2HB  GLN A 183       5.883 -17.946  -5.230  1.00  8.390          H  
ATOM   2830 1HG  GLN A 183       5.402 -16.408  -7.017  1.00  8.390          H  
ATOM   2831 2HG  GLN A 183       6.639 -17.173  -8.049  1.00  8.390          H  
ATOM   2832 1HE2 GLN A 183       3.573 -18.604  -9.294  1.00  8.390          H  
ATOM   2833 2HE2 GLN A 183       4.523 -17.157  -9.390  1.00  8.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -945.348 125.393 596.433 -60.241 20.7691 36.8584 310.601 -346.472 -1.07059 -7.61081 -239.961 -54.5387 -64.6124 -38.4518 -29.11 -16.2065 -0.40207 18.7348 12.0695 88.6426 132.49 -43.3008 47.3906 -21.3291 54.0484 208.775 -216.45
MET:NtermProteinFull_1 -6.72519 0.48417 1.96793 -0.32158 0.0637 0.04008 1.74783 -1.43483 -0.01214 -0.14995 -1.37771 1.39606 0 0 0 0 0 0.02379 0.06333 1.13336 0 0 0 0.60916 0 0.13727 -2.35471
GLY_2 -2.27151 0.32651 2.02382 -6e-05 0 0 0.45698 -1.08036 -0 -0 0.10653 -0.39645 0 0 0 0 0 -0.17103 0 0 0 -1.47241 0 0.83697 -0.51152 0.25341 -1.89913
ILE_3 -7.56214 1.25131 1.42103 -0.59422 0.27609 0.18019 1.3729 -1.43425 -0 -0 0.32426 0.18674 0 0 0 0 0 -0.09732 0.14788 1.34672 0 0.17496 0 0.73287 -0.63077 0.63512 -2.26865
LEU_4 -3.09262 0.57888 2.06111 -0.60019 0.1369 0.18306 0.36119 -1.00665 -0 -0 0.37841 0.20448 0 0 0 0 0 0.12447 0.04909 0.59055 0 -0.3116 0 0.18072 0.10768 1.38476 1.33025
PRO_5 -4.25433 0.75721 1.34235 -0.21301 0.01285 0.15798 0.44639 -0.5877 -0 -0 -0.36483 -0.05121 0 0 0 0 0 0.03198 0.00491 0.37689 0 -0.8816 0 -2.4119 0.04714 1.31923 -4.26766
SER_6 -3.45906 0.55039 4.17235 -0.03556 0.00807 0.05339 2.20619 -1.6497 -0.00081 -0.00331 -2.12019 -0.40244 0 0 -1.32941 0 0 0.35217 0.00031 0.39574 0 -0.39347 1.87693 -0.77834 0.07113 1.45337 0.96775
PRO_7 -1.61295 0.45315 1.64731 -0.13471 0.00078 0.09944 0.89853 -0.70432 -0 -0 -0.94209 0.19492 0 0 -0.65281 0 0 -0.03582 0.02856 0.11369 0 -1.03619 0 -2.4119 -0.09222 1.4156 -2.77103
GLY_8 -1.08876 0.03719 1.27208 -0.00012 0 0 0.41504 -0.57091 -0 -0 -0.43946 -0.38847 0 0 0 0 0 0.09326 0 0 0 -1.47338 0 0.83697 0.23028 0.51262 -0.56365
MET_9 -6.33323 0.63449 3.7335 -0.30644 0.09371 0.03513 2.05453 -1.86759 -0.00081 -0.00331 -1.01894 0.05764 0 0 0 0 0 0.44392 0.13329 1.27181 0 -0.05581 0 0.60916 0.36822 1.10111 0.95037
PRO_10 -4.02929 0.66727 3.61959 -0.13342 0.00299 0.09848 1.82423 -1.50399 -1e-05 -8e-05 -2.24716 0.17773 0 0 0 0 0 -0.09937 0.05496 0.14636 0 -0.97402 0 -2.4119 -0.6023 1.4283 -3.98162
ALA_11 -3.20289 0.49981 2.51372 -0.02258 0 0 1.74681 -1.53194 -0 -0 -1.24748 -0.36817 0 0 0 0 0 -0.05117 0 0 0 -0.38482 0 1.8394 -0.59567 0.54859 -0.25639
LEU_12 -6.26504 0.65474 2.20348 -0.68115 0.50022 0.28179 1.60757 -2.01243 -0 -0 -0.83427 -0.09605 0 0 0 0 0 -0.05331 0.14527 1.32866 0 -0.28734 0 0.18072 -0.38023 0.62409 -3.08329
LEU_13 -7.31151 1.0306 4.74349 -0.66145 0.28363 0.24024 3.07369 -2.72905 -0 -0 -2.25993 0.08202 0 0 0 0 0 0.11145 0.06297 0.87792 0 -0.23143 0 0.18072 -0.23677 0.78258 -1.96082
SER_14 -6.039 0.27269 6.13568 -0.02996 0 0.02144 2.85663 -2.94644 -0 -0 -2.50321 -0.14183 0 0 -0.6766 0 0 -0.00979 0.04868 0.54069 0 0.27563 1.81883 -0.77834 -0.13871 0.44053 -0.85308
LEU_15 -8.3641 0.99476 3.28295 -0.69553 0.20423 0.25902 2.4419 -2.71103 -1e-05 -8e-05 -1.97431 0.15297 0 0 0 0 0 0.0077 0.01333 0.79289 0 -0.20812 0 0.18072 -0.09064 0.52006 -5.19328
VAL_16 -7.2445 0.96959 3.64952 -0.27412 0.1214 0.04638 3.03052 -2.86442 -0 -0 -2.54708 0.29645 0 0 0 0 0 -0.06419 0.00184 0.82002 0 0.04865 0 1.9342 -0.13351 0.73201 -1.47725
SER_17 -5.84162 0.6004 6.2174 -0.02889 1e-05 0.01991 3.2476 -3.10435 -0.0004 -0.00186 -3.08618 0.01829 0 0 0 0 0 0.27208 0.03207 0.50297 0 0.32148 1.74152 -0.77834 -0.05395 0.63895 0.71711
LEU_18 -9.01585 0.73997 4.61506 -0.45758 0.1701 0.1117 3.08324 -3.17112 -0 -0 -1.94335 0.1898 0 0 0 0 0 -0.03571 0.4086 0.41685 0 -0.26242 0 0.18072 -0.05043 0.52121 -4.49921
LEU_19 -8.4074 0.73118 3.62302 -0.45767 0.15497 0.10083 2.81922 -2.8179 -0 -0 -2.1555 0.21336 0 0 0 0 0 -0.00095 0.11199 0.34679 0 -0.27673 0 0.18072 -0.28016 0.48701 -5.62722
SER_20 -5.32551 0.47114 5.76546 -0.02859 0 0.06593 2.81133 -2.87641 -0.02022 -0.22964 -2.32889 -0.56965 0 0 0 0 0 -0.0217 5e-05 0.69799 0 0.33606 0.60188 -0.77834 -0.04877 0.37609 -1.10177
VAL_21 -9.12077 1.87853 3.42123 -0.38223 0.36718 0.09258 2.74558 -2.94174 -0 -0 -2.07307 -0.13229 0 0 0 0 0 0.02763 0.1086 0.8362 0 0.06052 0 1.9342 0.0042 0.71008 -2.46357
LEU_22 -9.82988 1.12536 3.75194 -0.48568 0.31184 0.11856 3.26542 -3.23633 -0 -0 -1.59016 0.21288 0 0 0 0 0 0.19362 0.12518 0.30404 0 -0.29141 0 0.18072 -0.2803 0.94232 -5.18189
LEU_23 -9.28051 1.02925 4.85302 -0.69237 0.37383 0.18116 2.89796 -3.20829 -0 -0 -2.42796 0.26095 0 0 0 0 0 0.24829 0.01586 3.00741 0 -0.29812 0 0.18072 -0.35026 0.7302 -2.47888
MET_24 -9.93052 0.76498 5.90758 -0.32086 0.06925 0.10245 3.94323 -3.43462 -0.01139 -0.09357 -3.32643 -0.23106 0 0 0 0 0 0.04148 0.62658 2.72831 0 0.0988 0 0.60916 0.11155 0.60843 -1.73663
GLY_25 -5.23696 0.59872 4.21953 -4e-05 0 0 1.9181 -2.4946 -0 -0 -1.46811 -0.40577 0 0 0 0 0 -0.13559 0 0 0 0.39123 0 0.83697 0.4273 0.43426 -0.91494
CYS_26 -6.70519 0.74151 4.26272 -0.08774 0.001 0.05045 1.70947 -2.23269 -0 -0 -1.99161 -0.0303 0 0 0 0 0 -0.05894 0.03669 0.59621 0 0.16281 0 3.6196 -0.09834 0.51379 0.48943
VAL_27 -5.42299 0.49512 3.92647 -0.29923 0.25359 0.06977 2.22534 -2.32009 -0 -0 -0.89618 -0.42888 0 0 0 0 0 -0.00236 0.00389 0.26109 0 -0.49934 0 1.9342 -0.15641 0.55896 -0.29707
ALA_28 -5.01222 0.43311 3.41757 -0.02293 0 0 2.38845 -2.3042 -0.01139 -0.09357 -1.98208 -0.10947 0 0 -0.81809 0 0 -0.01573 0 0 0 -0.18707 0 1.8394 -0.1185 0.34711 -2.2496
GLU_29 -4.80094 0.18883 4.88011 -0.46688 0.09787 0.61087 1.64811 -2.3036 -0.00056 -0.0019 -2.21983 -1.14431 0 0 -0.92473 0 0 -0.02849 0.184 0 3.90844 0.11195 0 -2.7348 -0.01072 0.25247 -2.7541
THR_30 -4.9436 0.81248 3.58766 -0.13159 0.09168 0.09499 2.32068 -2.11683 -0 -0 -2.04537 -0.8971 0 0 -0.44179 0 0 0.11871 0.08194 0.0728 0 -0.49196 2.34026 -1.0874 0.22192 0.62221 -1.79031
GLY_31 -2.60422 0.08898 1.79501 -0.00024 0 0 1.07519 -1.05994 -0 -0 -1.05175 -0.18621 0 0 -0.92473 0 0 -0.09219 0 0 0 -0.59611 0 0.83697 0.00313 0.77216 -1.94394
THR_32 -5.3377 0.64142 4.71537 -0.10371 0.11174 0.064 2.94312 -2.41619 -0 -0 -2.11596 -1.20384 0 0 -0.68808 -0.80102 0 -0.03849 0.19348 0.36063 0 -0.77386 2.36177 -1.0874 0.19422 0.479 -2.50149
ASP_33 -2.39216 0.25667 3.45081 -0.11741 0.0125 0.36499 1.44784 -1.42294 -0 -0 -2.30085 -0.37171 0 0 0 -0.20665 0 -0.11232 0.01069 0 1.85764 -0.01639 0 -2.3716 0.14528 0.28034 -1.48527
ASN_34 -2.68101 0.33538 2.40136 -0.19306 0.02917 0.30792 0.72281 -1.17885 -0.00017 -0.004 -0.69557 -0.39361 0 0 -0.68808 0 0 -0.08001 0.03293 0 1.86628 -0.28091 0 -0.93687 -0.44132 0.16562 -1.71199
PHE_35 -6.14128 0.63925 4.81462 -0.59076 0.19318 0.33142 3.45985 -2.60059 -0.02582 -0.14597 -1.44885 -0.11323 0 0 0 0 0 -0.03443 0.0041 0 2.48324 -0.31731 0 1.0402 -0.11701 0.94213 2.37276
PRO_36 -4.55824 0.53975 3.21391 -0.06745 0 0.04162 2.33899 -1.64 -0 -0 -2.80378 0.60425 0 0 0 0 0 -0.20179 0.02308 0.20057 0 -0.68485 0 -2.4119 0.40201 1.12786 -3.87598
CYS_37 -6.23534 1.11649 3.61211 -0.05118 0.00177 0.02009 1.66938 -1.91406 -0 -0 -0.45973 -0.4626 0 0 0 0 0 -0.00116 0.00562 0.5686 0 0.15999 0 3.6196 -0.09253 0.42812 1.98516
SER_38 -3.96188 0.23422 4.99646 -0.03246 6e-05 0.05786 1.90932 -2.05484 -0.0169 -0.11392 -2.11537 -1.03669 0 0 0 0 0 -0.05009 0.0637 0.30042 0 -0.28572 0.7111 -0.77834 -0.60848 0.29719 -2.48439
LYS_39 -3.8308 0.41921 4.48763 -0.50118 0.13755 0.32698 1.95878 -1.82812 -0.02788 -0.14159 -2.59011 -0.02988 0 0 0 -0.20665 0 0.04103 0.03446 1.66104 0 -0.09422 0 -1.5107 0.129 0.46014 -1.10533
PHE_40 -3.6942 0.36826 1.95095 -0.9565 0.15624 0.38865 1.02658 -1.23048 -0 -0 -0.17307 -0.65527 0 0 0 0 0 0.11016 0.0001 0 1.86674 -0.23264 0 1.0402 1.46719 0.67657 2.1095
LEU_41 -6.97316 0.96443 3.51278 -0.61528 0.15476 0.18329 1.58891 -2.18326 -0.01897 -0.10954 -1.05564 0.21563 0 0 0 0 0 -0.01501 0.02885 0.55862 0 -0.34434 0 0.18072 0.93591 0.62648 -2.36482
ASN_42 -4.79304 0.44052 5.0985 -0.24384 0.03549 0.38171 3.09398 -2.35648 -0 -0 -3.57411 -0.69054 0 0 -1.07837 -0.49388 0 -0.10281 0.01928 0 2.48066 0.00709 0 -0.93687 -0.12135 0.48039 -2.35366
ARG_43 -9.31772 1.06218 8.59001 -0.71788 0.11555 0.48542 3.26863 -4.21985 -0.0213 -0.15119 -2.24389 0.72882 0 0 -0.81809 0 0 -0.1215 0.32307 2.14628 0 -0.10327 0 -1.2888 -0.26546 0.56238 -1.98659
THR_44 -4.932 0.44785 4.90774 -0.21169 0.21892 0.07883 1.95294 -2.14535 -0 -0 -1.77016 -0.19183 0 0 -1.07837 -1.00142 0 -0.05941 0.03005 0.32362 0 0.14624 2.27683 -1.0874 -0.24048 0.55378 -1.78129
ILE_45 -3.5864 0.31957 2.81572 -0.48843 0.35147 0.09466 1.8839 -1.53816 -0 -0 -1.04822 -0.04223 0 0 0 0 0 -0.01128 0.02525 0.65458 0 -0.50869 0 0.73287 -0.02985 0.38682 0.01156
GLY_46 -3.65713 0.22748 2.92432 -8e-05 0 0 1.34162 -1.74019 -0 -0 -0.66457 -0.39374 0 0 0 0 0 0.06231 0 0 0 0.08326 0 0.83697 0.87998 0.38473 0.28495
ASN_47 -6.08543 0.8573 4.92664 -0.19702 0.02528 0.34687 3.11168 -2.78572 -0 -0 -2.95292 -1.02863 0 0 0 0 0 0.05337 0.1064 0 2.1343 -0.99922 0 -0.93687 1.11238 0.40172 -1.90988
HIS_48 -8.38855 1.00005 6.81777 -0.66228 0.01528 0.6826 2.69454 -3.6405 -0.02073 -0.14929 -2.51181 -1.23811 0 0 -0.565 0 0 -0.14003 0.02728 0 1.82195 0.16775 0 -0.45461 0.23915 0.44781 -3.85673
TRP_49 -10.0305 1.37768 7.08351 -1.27007 0.18479 0.94311 2.07249 -3.92815 -0.00276 -0.0277 -0.6865 -0.82209 0 0 0 0 0 0.06334 0.07712 0 3.05074 -0.07855 0 1.6906 -0.22882 0.48209 -0.04963
ASN_50 -6.11989 0.42438 6.3149 -0.16814 0.01302 0.24432 2.5511 -3.1431 -0.02733 -0.29296 -2.11667 -0.34721 0 0 0 0 0 0.01593 3e-05 0 1.59701 0.17556 0 -0.93687 -0.11764 0.63558 -1.29798
LEU_51 -9.5876 1.76775 5.34306 -0.55139 0.38336 0.11953 3.14601 -3.49813 -0 -0 -1.37861 0.10182 0 0 0 0 0 0.12145 0.00574 3.29501 0 -0.28887 0 0.18072 -0.05377 0.99176 0.09785
ILE_52 -9.88532 1.20198 5.23497 -0.4981 0.33044 0.09989 3.00711 -3.58555 -0 -0 -1.49325 -0.00634 0 0 0 0 0 0.01498 0.03923 0.55116 0 -0.3894 0 0.73287 -0.11797 1.01129 -3.752
GLU_53 -6.64619 0.47653 7.66601 -0.19639 0.02167 0.25573 3.66599 -3.39036 -0.03161 -0.29215 -3.88286 -0.55132 0 0 -0.82507 0 0 -0.03023 0.02795 0 3.06198 -0.14101 0 -2.7348 -0.14898 0.79342 -2.90168
ASN_54 -6.17861 0.55314 5.8594 -0.18789 0.02355 0.29318 3.01862 -3.0285 -0 -0 -0.78781 -0.35163 0 0 -0.12779 0 0 -0.05348 0.025 0 1.52562 0.00415 0 -0.93687 -0.25104 0.65661 0.05565
PHE_55 -12.2354 1.80533 6.35824 -0.62607 0.56351 0.34977 4.04184 -4.26258 -0 -0 -2.61568 -0.14048 0 0 0 0 0 0.4667 0.04291 0 3.29336 -0.09578 0 1.0402 -0.34341 0.89202 -1.46548
LEU_56 -9.49998 1.10937 2.81653 -0.49281 0.46024 0.12137 2.92037 -2.87555 -0 -0 -1.6423 0.09766 0 0 0 0 0 0.71662 0.07537 0.27524 0 -0.19416 0 0.18072 -0.23633 1.42251 -4.74513
LEU_57 -7.30991 0.94627 3.65631 -0.47488 0.21404 0.09953 2.83611 -2.56355 -0 -0 0.35042 0.28794 0 0 -0.314 0 0 0.01616 0.35518 0.42849 0 -0.34339 0 0.18072 -0.14778 1.76278 -0.01956
ASN_58 -6.94584 0.84782 5.70416 -0.19458 0.04217 0.32486 3.05224 -2.92482 -0 -0 -3.45839 -0.39072 0 0 -0.33978 0 0 -0.06189 0.04272 0 2.22284 -0.55931 0 -0.93687 -0.56471 1.32089 -2.8192
TYR_59 -5.46232 0.67691 2.73159 -0.55197 0.03863 0.25453 1.69597 -1.81312 -0 -0 -0.75304 -0.31751 0 0 0 0 0 -0.03211 0.15993 0 3.16954 -0.17386 0.00177 1.2797 -0.41461 0.80158 1.29161
SER_60 -3.66329 0.325 2.89939 -0.03235 0.00248 0.05526 0.83571 -1.46126 -0 -0 -0.11779 -0.95068 0 0 0 0 0 -0.06214 0.00707 0.26494 0 -0.31098 0.60902 -0.77834 -0.34802 0.60956 -2.11641
ILE_61 -7.39547 1.07194 1.33065 -0.5034 0.62997 0.10353 1.22671 -1.65612 -0 -0 -0.08283 -0.33142 0 0 0 0 0 0.28886 0.05652 0.8286 0 -0.39586 0 0.73287 -0.19836 0.58263 -3.71119
ARG_62 -2.37571 0.21293 2.52544 -0.45492 0.05934 0.28204 1.06167 -1.15684 -0 -0 -0.85775 -0.23286 0 0 0 0 0 -0.07959 0.0329 1.51334 0 -0.00319 0 -1.2888 0.48731 0.66272 0.38802
LEU_63 -7.43239 1.5926 2.81144 -0.5275 0.08023 0.12267 1.63195 -1.97921 -0 -0 -0.67706 0.20854 0 0 -0.33978 0 0 0.20219 0.07744 0.74037 0 -0.28893 0 0.18072 0.55913 1.56396 -1.47363
PRO_64 -3.17311 0.84787 2.61888 -0.12207 0 0.0903 0.88205 -1.07301 -0.01901 -0.12908 -0.64681 0.26305 0 0 0 0 0 0.02319 0.04332 0.17869 0 -1.15288 0 -2.4119 -0.04046 2.09685 -1.72414
PRO_65 -2.63235 0.49725 1.60176 -0.13136 0.0003 0.09638 0.36075 -0.77491 -0 -0 0.18135 0.22595 0 0 0 0 0 -0.05481 0.03041 0.15195 0 -1.20287 0 -2.4119 -0.49027 0.98081 -3.57155
ASN_66 -2.31494 0.17243 2.1587 -0.18425 0.02719 0.32251 0.61483 -1.04469 -0.00017 -0.004 -0.64155 -0.99114 0 0 0 -0.80102 0 -0.04511 0.0228 0 2.14294 -1.04249 0 -0.93687 -0.45677 0.32079 -2.68079
SER_67 -2.73818 0.10745 2.44226 -0.02642 0 0.04275 0.26478 -1.17457 -0.0337 -0.17784 0.05304 -1.03315 0 0 0 0 0 0.13121 0.01421 0.62127 0 -0.26275 0.62175 -0.77834 -0.17124 0.21902 -1.87843
ASP_68 -1.06657 0.03314 1.03105 -0.11297 0.00342 0.33081 0.08376 -0.55917 -0 -0 -0.10469 -0.41033 0 0 0 0 0 -0.03125 0.00637 0 3.47653 -0.11959 0 -2.3716 0.05481 0.2021 0.44583
VAL_69 -3.56722 0.79072 0.49752 -0.3469 0.32842 0.08048 0.19341 -0.94074 -0.01469 -0.04875 -0.2625 0.07937 0 0 0 0 0 0.00551 0.11344 1.29147 0 -0.34265 0 1.9342 -0.20617 0.44502 0.02993
VAL_70 -1.91994 0.20667 0.63882 -0.28296 0.17095 0.06028 0.18578 -0.64509 -0 -0 -0.06785 0.00226 0 0 0 0 0 -0.08023 0.00022 0.03996 0 -0.40061 0 1.9342 -0.47864 0.41855 -0.21763
LEU_71 -4.14262 0.61844 0.0022 -0.45309 0.26095 0.07916 0.38891 -0.86005 -0 -0 0.09759 0.22953 0 0 0 0 0 0.04957 0.01598 0.39137 0 -0.24622 0 0.18072 -0.2459 0.25841 -3.37506
GLY_72 -1.08106 0.07833 1.52255 -0.00024 0 0 0.22859 -0.73309 -0 -0 0.32891 -0.16567 0 0 0 0 0 -0.03763 0 0 0 -0.76767 0 0.83697 -0.00105 0.26003 0.46896
ASP_73 -1.16996 0.07118 0.93237 -0.11646 0.01024 0.35893 0.11316 -0.46866 -0 -0 0.10506 -0.43057 0 0 0 0 0 -0.05427 0.01831 0 1.68737 0.09749 0 -2.3716 -0.18063 0.22539 -1.17264
TYR_74 -5.47103 0.47261 1.46788 -0.98269 0.07116 0.5475 0.08124 -1.19944 -0.01587 -0.15699 0.09994 -0.35439 0 0 0 0 0 0.08136 0.03052 0 1.5749 -0.38449 0.00745 1.2797 -0.284 0.26769 -2.86695
PHE_75 -6.57597 1.35441 0.9977 -0.63184 0.04432 0.29616 1.32073 -1.57456 -0.00749 -0.05498 0.62226 0.1757 0 0 0 0 0 0.06076 0.07776 0 1.99542 -0.37381 0 1.0402 -0.0847 1.15698 -0.16094
PRO_76 -5.74829 1.08802 2.30819 -0.07493 0 0.0453 1.67873 -1.36414 -0 -0 -0.69835 0.57571 0 0 0 0 0 -0.22761 0.01035 0.36789 0 -0.72509 0 -2.4119 0.05225 1.30151 -3.82236
THR_77 -6.41992 1.00618 1.97858 -0.17937 0.08229 0.14919 1.29841 -1.78008 -0 -0 -0.74103 -2.00428 0 0 0 0 0 0.1597 0.0115 0.56534 0 0.10246 2.30725 -1.0874 1.41989 0.54683 -2.58448
VAL_78 -6.92455 1.37605 3.09903 -0.32383 0.2572 0.07168 1.43869 -2.18909 -0.0002 -0.00394 -0.73928 -0.62358 0 0 0 0 0 -0.01481 0.00037 0.26016 0 -0.35984 0 1.9342 1.15579 0.47429 -1.11166
GLN_79 -5.52613 1.08868 5.13817 -0.26685 0.04969 0.19396 2.85784 -2.33628 -0.02695 -0.27452 -4.01756 -0.42322 0 0 -0.82507 -0.95777 0 -0.05309 0.02834 0 2.68149 -0.13321 0 -0.18838 5.45927 1.66082 4.12924
PRO_80 -2.72287 0.81489 1.50671 -0.12274 0.11833 0.08305 0.47281 -0.65782 -0 -0 -0.14251 0.2307 0 0 0 0 0 0.08207 0.01147 1.12593 0 -0.89531 0 -2.4119 6.15662 1.68251 5.33195
TRP_81 -10.1724 1.30935 3.78073 -1.40596 0.09809 0.65093 3.0579 -2.87362 -0.00011 -0.00196 -2.90348 -0.8087 0 0 -0.74377 0 0 0.01382 0.64176 0 1.43602 -0.31483 0 1.6906 2.30799 1.14843 -3.08922
PHE_82 -7.40047 0.80684 2.19407 -0.85818 0.09319 0.09398 0.97452 -2.10544 -0 -0 -0.70553 -0.49771 0 0 0 0 0 -0.03813 0.0538 0 2.56517 -0.15894 0 1.0402 1.75665 1.35435 -0.83161
ASN_83 -5.40026 0.7307 3.71443 -0.32613 0.16454 0.58461 2.24504 -2.33661 -0 -0 -1.18181 -0.82092 0 0 -0.84448 0 0 -0.05754 0.0806 0 1.71754 -0.61093 0 -0.93687 -0.14496 0.92655 -2.49651
CYS_84 -4.04833 0.6286 3.23224 -0.06322 0.00425 0.02153 1.595 -1.72744 -0 -0 -1.41325 -0.21493 0 0 0 0 0 0.03025 0.00638 0.53848 0 0.25022 0 3.6196 0.01366 0.76068 3.23372
ILE_85 -3.87534 0.78716 2.61982 -0.59495 0.3907 0.18368 1.21351 -1.55203 -0 -0 -0.63657 0.02727 0 0 -0.84448 0 0 -0.12887 0.04398 1.29969 0 0.34789 0 0.73287 -0.03191 0.4633 0.44571
ARG_86 -6.92116 1.46626 5.33255 -0.87899 0.22047 0.64925 2.67105 -2.59565 -0.01222 -0.14541 -2.69931 -0.09664 0 0 -0.37334 0 0 -0.0616 0.12268 2.97223 0 -0.13814 0 -1.2888 -0.14751 0.84486 -1.07941
ASN_87 -2.6664 0.11919 2.49229 -0.3278 0.06731 0.63808 0.97135 -1.22663 -0.00804 -0.12332 -0.96886 -0.79812 0 0 0 0 0 0.03231 0.0272 0 1.82042 -0.52854 0 -0.93687 -0.01308 0.78615 -0.64336
ASN_88 -3.75147 0.42439 4.49217 -0.2247 0.01153 0.33382 2.39391 -2.11723 -0.01473 -0.13801 -2.25759 -0.71578 0 0 -1.20389 0 0 0.00848 0.05088 0 2.86834 0.30393 0 -0.93687 0.27805 0.22391 0.02912
ASN_89 -1.71394 0.09344 1.82847 -0.18631 0.03032 0.28614 0.47665 -0.91276 -0 -0 0.42992 -0.33432 0 0 0 0 0 -0.10972 0.01137 0 1.51993 0.08973 0 -0.93687 0.21263 0.16085 0.94553
ASN_90 -2.14544 0.17634 2.45743 -0.19855 0.03566 0.31644 1.01607 -1.18429 -0 -0 -1.12951 -0.4468 0 0 -1.20389 0 0 -0.05089 0.02072 0 1.97323 -0.46494 0 -0.93687 -0.44685 0.17545 -2.03671
SER_91 -3.14207 0.28438 3.80119 -0.03296 4e-05 0.05647 1.59653 -1.62485 -0.01386 -0.13473 -0.51672 -1.01179 0 0 0 0 0 0.02191 0.0512 0.90262 0 0.02021 0.63208 -0.77834 -0.67111 0.29954 -0.26027
LEU_92 -8.09239 1.3342 1.21633 -0.55931 0.17528 0.15579 0.89066 -1.9768 -0.00986 -0.064 0.42813 0.20577 0 0 0 0 0 0.17998 0.22772 0.58455 0 -0.19326 0 0.18072 0.13487 0.54607 -4.63555
TYR_93 -7.80464 1.04339 2.28893 -0.89961 0.10047 0.48539 1.56121 -2.02884 -0.02682 -0.14885 -1.74293 -0.28951 0 0 -0.89694 0 0 0.0728 0.02053 0 1.72518 -0.29754 0.02155 1.2797 0.49974 0.92312 -4.11367
VAL_94 -5.85946 1.37942 1.25339 -0.27415 0.15367 0.05885 0.88852 -1.36511 -0 -0 -0.97901 -0.17959 0 0 0 0 0 -0.06489 0.00066 0.34887 0 -0.78234 0 1.9342 -0.10081 1.03087 -2.5569
THR_95 -2.65624 0.20299 1.5505 -0.17896 0.0652 0.13499 0.6701 -0.89944 -0.00062 -0.00926 -0.55612 -2.06467 0 0 0 0 0 0.01528 0.0292 0.35659 0 0.75471 2.31207 -1.0874 0.8649 0.62914 0.13296
MET_96 -8.18829 1.71717 3.38098 -0.26514 0.05947 0.13574 1.97352 -2.12341 -0.00659 -0.05993 -1.36338 -0.3876 0 0 0 0 0 0.03699 0.04524 1.82596 0 0.00111 0 0.60916 1.45112 0.56909 -0.58876
GLU_97 -2.29149 0.117 2.53191 -0.21413 0.02755 0.29893 1.16816 -1.06517 -0 -0 -0.52798 -0.60727 0 0 0 0 0 -0.0399 0.00058 0 3.05309 -0.34816 0 -2.7348 0.02919 0.5019 -0.10059
ASN_98 -2.03053 0.22106 2.30338 -0.40893 0.10328 0.80581 0.6211 -1.09796 -0.00062 -0.00926 -0.21251 -1.91461 0 0 0 0 0 -0.01388 0.08839 0 2.24218 -0.72907 0 -0.93687 -0.28292 0.29698 -0.95496
LEU_99 -6.196 1.03978 2.57135 -0.66923 0.23925 0.22157 2.01006 -1.86968 -0.01587 -0.15699 -1.46973 0.25024 0 0 0 0 0 -0.05363 0.20198 0.38356 0 0.07691 0 0.18072 0.27701 0.85997 -2.11871
LYS_100 -5.05134 0.24519 3.07898 -0.34546 0.05882 0.21244 0.97365 -1.50274 -0.0078 -0.06088 -0.05694 -0.24357 0 0 0 0 0 0.02451 0.01464 1.48572 0 0.23984 0 -1.5107 0.60586 0.88377 -0.95601
ALA_101 -4.51931 0.90076 1.51526 -0.01096 0 0 1.70009 -1.56414 -0 -0 -1.15516 -0.26251 0 0 0 0 0 0.14349 0 0 0 0.41578 0 1.8394 1.34576 0.59321 0.94168
LEU_102 -7.58509 1.20396 0.8784 -0.50471 0.36866 0.09865 1.90139 -1.78427 -0 -0 -1.09661 0.13774 0 0 0 0 0 0.04811 0.07258 0.92095 0 0.11889 0 0.18072 1.26924 1.285 -2.48641
TYR_103 -11.6955 2.07769 5.2279 -0.98867 0.4693 0.21974 2.84532 -3.61925 -0.02262 -0.19704 -2.48077 -0.53245 0 0 -0.74377 -0.70647 0 0.14611 0.04971 0 2.14934 -0.21923 0.00153 1.2797 0.44551 1.6217 -4.67221
TRP_104 -8.66996 1.15399 3.42442 -1.09504 0.09557 0.21403 2.06972 -2.76744 -0.00067 -0.00346 -0.82573 -0.7464 0 0 0 0 0 0.05671 0.046 0 3.16269 -0.01103 0 1.6906 0.28785 0.86113 -1.05699
ASP_105 -5.42233 0.66669 4.86936 -0.12466 0.03603 0.38421 2.00204 -2.42311 -0.00246 -0.02662 -3.7443 -0.54589 0 0 -0.565 -1.66424 0 -0.01746 0.04753 0 3.46552 -0.56757 0 -2.3716 0.28006 0.51922 -5.20457
TYR_106 -9.35933 1.17653 3.48646 -0.56976 0.02794 0.17968 2.22535 -2.65109 -0 -0 -2.38382 -0.02697 0 0 0 -0.7621 0 0.2095 0.52058 0 2.49604 0.27599 0.16022 1.2797 0.05307 1.12576 -2.53625
ALA_107 -3.67996 0.50663 1.5357 -0.02704 0.00021 0 0.41317 -1.2685 -0 -0 0.93006 -0.16668 0 0 0 0 0 0.01201 0 0 0 -0.18337 0 1.8394 -0.44089 1.5537 1.02445
THR_108 -4.97236 0.28186 4.19603 -0.09258 0.04952 0.04035 2.43029 -2.05098 -0.02234 -0.05452 -2.8701 -1.48267 0 0 0 -0.50754 0 -0.00262 0.03246 0.52935 0 -0.5822 2.27595 -1.0874 0.37409 1.13612 -2.37928
GLU_109 -3.69645 0.28985 4.31459 -0.22154 0.02695 0.30759 2.05853 -1.90638 -0 -0 -1.93965 -0.60288 0 0 0 0 0 -0.03172 0.00919 0 3.04884 -0.33203 0 -2.7348 0.40524 0.3784 -0.62626
ASN_110 -5.70132 0.69959 4.97349 -0.18235 0.07072 0.28922 2.046 -2.66673 -0.02234 -0.05452 -1.21323 -0.3635 0 0 0 -0.47206 0 0.29671 0.10778 0 1.6123 0.06051 0 -0.93687 -0.42985 0.48812 -1.39833
ILE_111 -6.31066 0.68089 4.04932 -0.64116 0.42576 0.13442 2.1014 -2.62058 -0 -0 -1.08543 0.27756 0 0 0 0 0 -0.02466 0.02106 0.61267 0 -0.49265 0 0.73287 -0.0661 0.82778 -1.37752
THR_112 -2.66039 0.14272 3.41006 -0.20889 0.15451 0.07674 1.34305 -1.58282 -0 -0 -0.27743 -0.15989 0 0 0 0 0 -0.04729 0.00323 0.14879 0 0.1262 2.30674 -1.0874 0.01479 0.5166 2.21933
SER_113 -3.77874 0.23526 4.19335 -0.02927 0.01942 0.0286 1.15919 -2.00461 -0 -0 -0.96919 -0.11619 0 0 0 0 0 -0.04828 0.00169 0.66676 0 -0.15834 0.60184 -0.77834 -0.22932 0.37022 -0.83594
ASP_114 -4.39271 0.44037 4.96103 -0.12114 0.05006 0.38398 1.52643 -2.30384 -0 -0 -2.24266 -0.75847 0 0 0 0 0 -0.10865 0.00247 0 2.47443 -0.55262 0 -2.3716 -0.47503 0.6004 -2.88755
HIS_D_115 -5.5392 0.42936 5.36458 -0.38648 0.06671 0.39295 2.12254 -2.51269 -0 -0 -2.77124 -0.31234 0 0 -0.75216 -0.47206 0 0.04086 0.01981 0 3.04033 -0.06028 0 -0.45461 -0.2304 0.53778 -1.47655
ARG_116 -7.85215 0.68914 6.6821 -1.19162 0.50791 0.65852 2.09424 -2.89708 -0.0059 -0.02151 -1.59927 0.10561 0 0 -1.03192 0 0 -0.0082 0.24964 4.75693 0 -0.11259 0 -1.2888 -0.0242 1.07969 0.79053
GLN_117 -5.28591 1.04142 4.53277 -0.60846 0.13741 0.62653 1.16586 -1.98968 -0 -0 -1.08506 -0.22109 0 0 -0.25038 0 0 13.3012 0.0715 0 1.51251 0.65187 0 -0.18838 0.64112 11.3614 25.4147
ARG_118 -4.45713 1.59439 3.88655 -0.48756 0.07498 0.28682 1.00627 -1.61125 -0 -0 -0.61806 -0.1442 0 0 -0.54187 0 0 0.00787 0.12422 2.20847 0 -0.03744 0 -1.2888 0.67322 38.4292 39.1057
LEU_119 -5.85184 1.71663 1.50826 -0.60164 0.18749 0.15172 0.89075 -1.38337 -0.00094 -0.0029 -0.28226 0.2342 0 0 0 0 0 0.02552 0.17536 0.86238 0 -0.12249 0 0.18072 0.11461 28.1633 25.9656
HIS_D_120 -5.29931 0.47043 2.87178 -0.58489 0.07415 0.46274 0.95311 -1.91392 -0.01177 -0.04145 -1.21897 -0.50308 0 0 0 -0.52946 0 -0.06955 2e-05 0 2.66934 -0.24507 0 -0.45461 0.33323 0.26147 -2.77584
VAL_121 -5.79107 0.78829 1.64281 -0.27528 0.18976 0.05841 2.06475 -1.93321 -0.00023 -0.00125 -2.19244 -0.25049 0 0 0 0 0 -0.04727 0.04504 0.25451 0 -0.74797 0 1.9342 -0.00111 0.18621 -4.07634
VAL_122 -5.12558 0.65397 1.04584 -0.27015 0.16347 0.05597 0.72613 -1.44555 -0.01177 -0.04145 -0.89898 -0.30433 0 0 0 0 0 -0.07523 0.06806 0.2534 0 -0.78116 0 1.9342 -0.42864 0.27479 -4.20702
VAL_123 -6.15452 1.40173 0.89228 -0.28068 0.1372 0.04839 1.66339 -1.64181 -0.01671 -0.14311 -1.84978 -0.42303 0 0 0 0 0 0.04389 0.01962 0.09993 0 -0.45659 0 1.9342 -0.43606 0.66563 -4.49604
LYS_124 -3.94949 0.20884 2.64101 -0.5091 0.19975 0.22719 0.52624 -1.18503 -0.0189 -0.14808 -0.47907 0.37206 0 0 0 0 0 0.01306 0.13679 2.68061 0 0.12438 0 -1.5107 -0.0378 0.86233 0.1541
GLY_125 -1.51559 0.11877 1.54716 -0.00383 0 0 0.53895 -0.72722 -0.01231 -0.08815 0.48704 -0.5037 0 0 0 0 0 -0.07714 0 0 0 -0.96163 0 0.83697 0.43964 0.72638 0.80535
LYS_126 -1.17498 0.45508 1.22746 -0.43808 0.08094 0.24552 0.16836 -0.48368 -0 -0 0.47798 -0.06476 0 0 0 0 0 0.0732 0.0135 1.89747 0 0.08457 0 -1.5107 5.94481 1.61656 8.61325
PRO_127 -2.52363 0.69371 1.15605 -0.09043 0.00179 0.05652 0.2278 -0.47718 -0 -0 -0.13694 0.668 0 0 0 0 0 0.0279 0.03497 0.2869 0 0.34635 0 -2.4119 5.83073 2.21546 5.90612
TYR_128 -8.00644 2.1689 2.37208 -1.00506 0.16061 0.4844 1.17961 -2.06098 -0.01723 -0.1445 -0.84898 -0.2458 0 0 0 0 0 0.06499 0.23711 0 1.57713 -0.34514 0.00104 1.2797 0.1799 1.66049 -1.30819
SER_129 -3.53624 0.47768 3.81734 -0.03192 0.00019 0.05604 2.04343 -1.84658 -0.03079 -0.28216 -2.62381 -0.8377 0 0 0 0 0 0.0677 0.00291 0.52914 0 0.42892 0.62656 -0.77834 0.12766 0.85905 -0.93092
ILE_130 -7.32135 1.38561 2.5747 -0.50114 0.43205 0.12386 2.27799 -2.2774 -0.00052 -0.0014 -2.25232 0.02937 0 0 0 0 0 -0.05081 0.42793 0.40394 0 -0.75658 0 0.73287 -0.17933 0.68557 -4.26694
THR_131 -5.4711 0.59249 3.77748 -0.22382 0.27573 0.10663 2.83727 -2.21346 -0.01138 -0.03715 -3.27651 -1.29328 0 0 0 -0.52946 0 0.05404 0.29144 1.17601 0 -0.0832 2.50515 -1.0874 -0.22535 0.99008 -1.8458
VAL_132 -6.92207 1.23382 1.93561 -0.37273 0.29459 0.09122 2.47432 -2.14917 -0 -0 -2.73732 -0.29393 0 0 0 0 0 0.00574 0.00063 0.89119 0 -0.59766 0 1.9342 -0.06339 0.79856 -3.47638
THR_133 -4.86865 0.33799 3.93387 -0.11058 0.04403 0.07909 2.26322 -2.13303 -0.01617 -0.06118 -2.7699 -0.51147 0 0 0 0 0 0.05843 0.04281 0.10386 0 -0.45125 2.30907 -1.0874 -0.35178 0.46202 -2.72702
THR_134 -5.48954 0.39963 4.37335 -0.15901 0.09268 0.05414 2.07676 -2.19324 -0.00094 -0.0029 -2.12286 0.48559 0 0 -0.54187 -0.36846 0 -0.00919 0.00041 0.22988 0 -0.21029 2.45949 -1.0874 -0.19235 0.67998 -1.52611
THR_135 -3.98084 0.36815 4.01935 -0.15905 0.05978 0.05511 2.26251 -1.91185 -0.01617 -0.06118 -2.59424 0.27544 0 0 0 0 0 -0.05524 0.04973 0.11326 0 0.07951 2.28119 -1.0874 -0.10924 0.70729 0.29612
ARG_136 -3.80771 0.57073 4.18409 -1.07476 0.32372 0.52096 1.13725 -1.94525 -0.0059 -0.02151 -1.4904 0.61385 0 0 -0.53013 0 0 -0.00021 0.32475 2.90132 0 0.00182 0 -1.2888 -0.38931 0.48457 0.50908
ASN_137 -2.30238 0.27447 2.60324 -0.17049 0.01173 0.27381 0.54311 -1.16413 -0 -0 0.01703 -0.71525 0 0 0 0 0 -0.05318 0.1058 0 2.21051 0.4358 0 -0.93687 5.2478 0.50759 6.88859
PHE_138 -7.89195 1.27649 3.55695 -0.56333 0.02173 -0.07288 1.60649 -2.28016 -0 -0 -1.12489 -0.10626 0 0 0 0 0 -0.00797 0.0345 0 1.79747 0.51875 0 1.0402 5.96244 0.54511 4.31269
ASP_139 -2.06547 0.51577 2.18582 -0.26578 0.06961 0.87646 0.88532 -1.07116 -0 -0 -0.04465 -0.44272 0 0 0 0 0 0.2749 0.03035 0 2.0339 -0.44089 0 -2.3716 1.07697 0.71568 1.96251
ALA_140 -1.72243 0.23275 2.22293 -0.02817 0.00534 0 0.87715 -1.16473 -0 -0 -0.75585 -0.43924 0 0 0 0 0 0.98392 0 0 0 -0.30298 0 1.8394 1.54364 1.35678 4.64851
ALA_141 -3.93167 0.73975 1.85448 -0.01173 0 0 0.86366 -1.52137 -0 -0 -2.00875 -0.20417 0 0 0 0 0 0.96465 0 0 0 0.5603 0 1.8394 2.42172 1.65907 3.22535
GLU_142 -7.03069 0.86576 7.34993 -0.30272 0.06913 0.34105 4.08626 -3.21241 -0.02743 -0.20993 -5.66473 -0.31479 0 0 0 -1.13055 0 -0.06253 0.02425 0 3.26915 0.18087 0 -2.7348 1.49043 1.17908 -1.83465
GLY_143 -3.16706 0.11961 3.23929 -9e-05 0 0 1.54959 -1.6299 -0 -0 -2.23149 -0.39979 0 0 0 0 0 -0.00573 0 0 0 0.23626 0 0.83697 0.82736 0.59217 -0.03281
ALA_144 -5.01356 0.54089 3.11318 -0.02521 0.00017 0 2.2871 -2.15981 -0.01373 -0.1386 -2.94226 -0.26018 0 0 0 0 0 0.0578 0 0 0 0.11279 0 1.8394 0.6249 0.17508 -1.80203
ILE_145 -6.91462 0.69982 4.28862 -0.46525 0.30058 0.09944 2.59031 -2.56896 -0.01085 -0.03608 -2.19657 -0.0522 0 0 0 0 0 -0.04636 0.06029 0.34426 0 -0.77098 0 0.73287 -0.39582 0.34315 -3.99835
ILE_146 -8.67332 0.94361 1.96587 -0.45755 0.32881 0.08779 2.31405 -2.16556 -0 -0 -2.1285 0.08489 0 0 0 0 0 -0.0324 0.00465 0.46056 0 -0.77787 0 0.73287 -0.46502 0.60416 -7.17295
CYS_147 -6.71804 1.02434 3.35134 -0.03898 0 0.01426 2.18348 -2.02134 -0.01085 -0.03608 -2.88378 -0.32627 0 0 0 0 0 -0.00036 0.03804 0.23005 0 -0.0124 0 3.6196 -0.14506 0.71705 -1.01499
ILE_148 -7.93207 1.67853 3.22784 -0.49163 0.40176 0.11693 2.94397 -2.17628 -0 -0 -3.46578 -0.23166 0 0 0 0 0 0.11381 0.20326 0.29005 0 -0.69367 0 0.73287 -0.05262 1.15759 -4.17708
CYS:disulfide_149 -6.76946 0.66045 4.382 -0.05119 2e-05 0.0351 2.77605 -2.46372 -0 -0 -1.84578 -0.49653 0 0 0 0 -0.20103 0.02042 0.15731 0.23587 0 -0.28175 0 3.6196 0.14695 0.9735 0.89781
LYS_150 -3.08363 0.06973 3.04449 -0.41065 0.04566 0.22649 1.33584 -1.36926 -0 -0 -0.9937 -0.15066 0 0 0 0 0 -0.01234 0.00311 2.27362 0 -0.09993 0 -1.5107 0.27993 0.23139 -0.12062
GLY_151 -2.77274 0.08743 2.63442 -0.00026 0 0 1.27178 -1.30631 -0.00993 -0.13528 -0.14739 -0.24813 0 0 0 0 0 -0.07979 0 0 0 0.48014 0 0.83697 0.06128 0.17489 0.84708
SER_152 -2.00489 0.4134 1.93026 -0.03326 0.00314 0.06132 0.52842 -0.80294 -0.00971 -0.11098 0.4496 -0.82966 0 0 0 0 0 0.03979 0 0.0843 0 -0.09612 0.61255 -0.77834 1.474 0.7691 1.69997
PRO_153 -4.60479 1.10275 2.59835 -0.13067 0.00091 0.09535 1.04574 -1.16184 -0 -0 -0.70857 0.21011 0 0 -0.5236 0 0 0.11361 0.0066 0.22419 0 -1.05987 0 -2.4119 1.14791 1.49714 -2.55859
PRO_154 -4.35259 0.55129 3.51439 -0.12315 0.00545 0.08986 2.098 -1.6204 -0.00255 -0.0172 -1.62252 0.22463 0 0 0 0 0 -0.0589 0.01495 0.22096 0 -1.0156 0 -2.4119 -0.66387 1.22612 -3.94303
THR_155 -4.1578 0.43008 1.60957 -0.13574 0.07907 0.077 1.01207 -1.33145 -0.0204 -0.1085 -0.44643 -0.97102 0 0 0 0 0 -0.06022 0.00095 0.02143 0 -0.01236 2.27183 -1.0874 -0.35768 0.55455 -2.63244
THR_156 -2.21757 0.33574 2.07204 -0.12032 0.07953 0.06824 0.689 -1.0667 -0.00344 -0.04671 0.21464 -1.26745 0 0 0 0 0 -0.05295 0.00054 0.11862 0 -0.62025 2.26254 -1.0874 -0.10184 0.34052 -0.40323
THR_157 -2.77403 0.15365 3.01161 -0.11374 0.07503 0.06615 1.38549 -1.31001 -0.01493 -0.08976 0.0375 -1.34262 0 0 0 -0.45795 0 0.00749 0.09515 0.21612 0 -0.65498 2.28368 -1.0874 -0.11762 0.44282 -0.18837
THR_158 -5.21055 0.98488 2.99235 -0.16996 0.08497 0.05695 2.42662 -1.86489 -0.00255 -0.0172 -0.03611 -0.35973 0 0 0 -0.45795 0 -0.01856 0.00947 0.24477 0 -0.22744 2.37134 -1.0874 0.0993 0.63977 0.45807
GLY_159 -1.34873 0.10003 0.62723 -6e-05 0 0 0.01559 -0.51401 -0.01161 -0.04791 0.10142 -0.35794 0 0 0 0 0 -0.08387 0 0 0 0.46661 0 0.83697 0.15786 0.50054 0.4421
ASN_160 -5.77925 0.86149 3.7601 -0.27936 0.1291 0.4617 2.11653 -2.24732 -0.00209 -0.02916 -0.4903 -0.95296 0 0 -0.7588 0 0 -0.04652 0.03129 0 2.11423 -0.57876 0 -0.93687 0.54159 0.23756 -1.84781
LEU_161 -5.80551 0.74748 1.24406 -0.762 0.47646 0.35767 0.4435 -1.37412 -0 -0 0.04563 0.11756 0 0 0 0 0 -0.06392 0.2134 1.59632 0 -0.04418 0 0.18072 0.20522 0.53795 -1.88376
ASP_162 -5.22588 0.72557 7.33047 -0.15476 0.01219 0.47966 4.0511 -3.21383 -0.02564 -0.17977 -5.82881 -1.04414 0 0 -1.68945 -0.71048 0 0.02522 0.20672 0 3.61212 0.02393 0 -2.3716 -0.07566 0.61928 -3.43377
CYS_163 -5.70431 0.63107 3.49292 -0.05161 0.00324 0.02131 1.03884 -1.69164 -0 -0 0.4065 -0.4496 0 0 0 0 0 -0.10102 0.02423 0.53697 0 0.34144 0 3.6196 0.09649 0.38763 2.60206
ASN_164 -2.8699 0.32755 3.71003 -0.22385 0.0292 0.32188 1.64379 -1.69158 -0 -0 -2.36082 -0.44533 0 0 -0.93065 -0.71048 0 0.02666 1e-05 0 2.65807 -0.39849 0 -0.93687 -0.45454 0.3628 -1.94251
TRP_165 -6.55187 0.61802 4.37263 -0.8105 0.10337 0.3781 1.73009 -2.41773 -0 -0 -0.94701 -0.34244 0 0 0 0 0 0.05156 0.12755 0 2.92284 -0.15215 0 1.6906 0.30628 0.41287 1.49222
GLY_166 -2.65617 0.05197 2.39712 -0.00026 0 0 0.95497 -1.28608 -0 -0 -0.14144 -0.17872 0 0 0 0 0 -0.01563 0 0 0 -0.10336 0 0.83697 0.69178 0.25374 0.80488
SER_167 -1.35906 0.03864 1.41192 -0.02854 0.00099 0.04449 0.24848 -0.67565 -0 -0 0.39405 -1.11057 0 0 0 0 0 -0.04932 0.01089 0.46811 0 -0.05245 0.61004 -0.77834 -0.05068 0.26852 -0.60847
ASP_168 -3.93567 0.26514 5.47752 -0.20405 0.11095 0.66138 2.97661 -2.37045 -0 -0 -3.92319 -1.62395 0 0 0 -1.12939 0 0.12729 0.05027 0 2.22328 -0.86417 0 -2.3716 0.22959 0.58385 -3.7166
CYS:disulfide_169 -5.69704 0.79846 3.4057 -0.02985 0 0.01182 1.1213 -1.79167 -0 -0 -0.45852 -0.1471 0 0 -0.342 0 -0.20103 0.16849 0.29744 0.37685 0 -0.06513 0 3.6196 0.46847 0.63531 2.17109
ARG_170 -3.52506 0.25022 4.39622 -1.01939 0.26193 0.84109 2.12817 -1.87861 -0.00897 -0.04074 -3.90439 -0.06984 0 0 -0.342 -1.12939 0 0.0678 0.14404 2.08013 0 -0.25826 0 -1.2888 0.66853 0.96791 -1.65942
LEU_171 -7.85009 1.83389 3.49231 -0.59539 0.17754 0.15447 2.4992 -2.3413 -0 -0 -1.26946 0.30741 0 0 0 0 0 0.3518 0.11479 1.06355 0 -0.00922 0 0.18072 0.49063 1.4032 0.00404
ASN_172 -3.72618 0.35406 1.95513 -0.33984 0.11788 0.66486 0.41951 -1.15293 -0.05732 -0.35133 -0.26956 -0.78008 0 0 0 0 0 0.40868 0.00121 0 1.77532 -0.86855 0 -0.93687 0.51084 0.8507 -1.42449
HIS_173 -5.52142 0.67879 4.22726 -0.50803 0.00513 0.57338 1.83816 -2.43559 -0.02479 -0.15999 -2.21476 -0.13242 0 0 0 0 0 0.07642 0.02138 0 2.13314 -0.33691 0 -0.45461 0.5262 1.07358 -0.63508
LYS_174 -4.39743 0.43767 2.40569 -0.31506 0.02952 0.15419 0.51611 -1.23741 -0 -0 -0.31356 0.0518 0 0 0 0 0 0.06242 0.04434 2.23488 0 -0.00473 0 -1.5107 -0.08287 1.24904 -0.67611
PHE_175 -7.8419 0.95357 2.13929 -0.62304 0.09848 0.35497 1.98838 -2.19748 -0.01624 -0.09407 -0.77525 -0.11403 0 0 0 0 0 -0.0263 0.0279 0 2.18775 -0.37126 0 1.0402 -0.21192 0.98035 -2.50059
PRO_176 -2.73513 0.44461 1.20871 -0.12451 0.00697 0.09017 0.28602 -0.75479 -0.00824 -0.02562 -0.57999 0.21237 0 0 0 0 0 -0.11093 0.00834 0.12714 0 -0.86207 0 -2.4119 -0.39953 0.82563 -4.80274
ILE_177 -8.45779 1.3573 3.13382 -0.62988 0.44549 0.12484 3.05462 -2.45984 -0.00254 -0.02274 -2.13109 0.32685 0 0 0 0 0 -0.05083 0.01791 0.95457 0 -0.76392 0 0.73287 -0.58903 0.50584 -4.45355
CYS_178 -4.30063 0.77448 3.12742 -0.0736 0.01174 0.05394 1.69771 -1.51143 -0.01089 -0.05411 -0.4016 -0.42494 0 0 0 0 0 -0.03726 0.00096 0.18011 0 0.12105 0 3.6196 -0.17098 1.24637 3.84794
PRO_179 -4.4977 0.66078 1.26024 -0.10954 0.01135 0.06852 0.55884 -0.74089 -0.00634 -0.04495 0.33101 0.65929 0 0 0 0 0 0.1567 0.01007 0.34092 0 -0.10545 0 -2.4119 0.19222 1.19026 -2.47658
SER_180 -4.06448 0.32842 3.10194 -0.01776 0 0.03055 1.52443 -1.58018 -0.02298 -0.1804 -0.88711 -1.00953 0 0 0 0 0 -0.04464 0.00146 1.28304 0 -0.54892 0.60327 -0.77834 0.32909 0.59228 -1.33986
ASN_181 -4.15076 0.2722 2.42483 -0.23956 0.01092 0.43906 0.68864 -1.40538 -0.00063 -0.00349 -0.66884 -0.48055 0 0 0 0 0 -0.07445 0.05082 0 2.73681 0.06612 0 -0.93687 0.11433 0.36089 -0.79589
SER_182 -2.35404 0.036 2.75482 -0.0252 0 0.06002 0.9723 -1.12826 -0.01143 -0.0859 0.33325 -0.36133 0 0 0 0 0 -0.00626 0 0.03764 0 -0.55259 0.60452 -0.77834 -0.28841 0.06086 -0.73235
GLN:CtermProteinFull_183 -1.04108 0.01761 2.13489 -0.46245 0.11855 0.48213 1.01592 -0.81213 -0 -0 -1.82478 -1.08739 0 0 0 0 0 0 0.0065 0 2.78677 0 0 -0.18838 -0.15998 0.08359 1.06978
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394122 MODEL 2 2022-08-20_00000176_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 68.252 tmscore: 0.31737 5szsA_203 prob: 99.83 ident: 1.58
SSBOND     CYS A  149    CYS A  169                                       2.03  
ATOM      1  N   MET A   1      -5.752  -1.387   0.259  1.00 11.750          N  
ATOM      2  CA  MET A   1      -5.014  -1.043   1.468  1.00 11.360          C  
ATOM      3  C   MET A   1      -4.418   0.360   1.368  1.00 11.160          C  
ATOM      4  O   MET A   1      -3.203   0.544   1.482  1.00 11.440          O  
ATOM      5  CB  MET A   1      -3.897  -2.080   1.704  1.00 16.060          C  
ATOM      6  CG  MET A   1      -3.009  -1.931   2.980  1.00 16.060          C  
ATOM      7  SD  MET A   1      -1.765  -3.211   3.071  1.00 16.060          S  
ATOM      8  CE  MET A   1      -2.597  -4.622   3.735  1.00 16.060          C  
ATOM      9 1H   MET A   1      -6.713  -1.616   0.466  1.00 14.100          H  
ATOM     10 2H   MET A   1      -5.731  -0.594  -0.366  1.00 14.100          H  
ATOM     11 3H   MET A   1      -5.298  -2.192  -0.174  1.00 14.100          H  
ATOM     12  HA  MET A   1      -5.701  -1.056   2.314  1.00 13.630          H  
ATOM     13 1HB  MET A   1      -4.339  -3.075   1.716  1.00 19.270          H  
ATOM     14 2HB  MET A   1      -3.215  -2.048   0.856  1.00 19.270          H  
ATOM     15 1HG  MET A   1      -2.484  -0.999   3.009  1.00 19.270          H  
ATOM     16 2HG  MET A   1      -3.603  -1.977   3.871  1.00 19.270          H  
ATOM     17 1HE  MET A   1      -1.893  -5.432   3.827  1.00 19.270          H  
ATOM     18 2HE  MET A   1      -2.994  -4.379   4.726  1.00 19.270          H  
ATOM     19 3HE  MET A   1      -3.403  -4.919   3.072  1.00 19.270          H  
ATOM     20  N   GLY A   2      -5.254   1.393   1.240  1.00 10.890          N  
ATOM     21  CA  GLY A   2      -4.742   2.782   1.204  1.00 10.920          C  
ATOM     22  C   GLY A   2      -4.506   3.269   2.637  1.00 10.490          C  
ATOM     23  O   GLY A   2      -5.090   4.252   3.092  1.00 10.740          O  
ATOM     24  H   GLY A   2      -6.252   1.245   1.170  1.00 13.070          H  
ATOM     25 1HA  GLY A   2      -3.812   2.824   0.636  1.00 13.100          H  
ATOM     26 2HA  GLY A   2      -5.463   3.429   0.706  1.00 13.100          H  
ATOM     27  N   ILE A   3      -3.734   2.465   3.354  1.00 10.090          N  
ATOM     28  CA  ILE A   3      -3.425   2.556   4.751  1.00  9.910          C  
ATOM     29  C   ILE A   3      -1.932   2.468   4.832  1.00 10.030          C  
ATOM     30  O   ILE A   3      -1.311   2.838   5.829  1.00 10.330          O  
ATOM     31  CB  ILE A   3      -4.101   1.391   5.497  1.00 13.950          C  
ATOM     32  CG1 ILE A   3      -5.638   1.564   5.395  1.00 13.950          C  
ATOM     33  CG2 ILE A   3      -3.649   1.346   6.960  1.00 13.950          C  
ATOM     34  CD1 ILE A   3      -6.407   0.377   5.796  1.00 13.950          C  
ATOM     35  H   ILE A   3      -3.259   1.736   2.830  1.00 12.110          H  
ATOM     36  HA  ILE A   3      -3.759   3.514   5.148  1.00 11.890          H  
ATOM     37  HB  ILE A   3      -3.838   0.449   5.013  1.00 16.740          H  
ATOM     38 1HG1 ILE A   3      -5.939   2.406   6.014  1.00 16.740          H  
ATOM     39 2HG1 ILE A   3      -5.908   1.774   4.376  1.00 16.740          H  
ATOM     40 1HG2 ILE A   3      -4.123   0.521   7.479  1.00 16.740          H  
ATOM     41 2HG2 ILE A   3      -2.584   1.210   7.029  1.00 16.740          H  
ATOM     42 3HG2 ILE A   3      -3.918   2.282   7.449  1.00 16.740          H  
ATOM     43 1HD1 ILE A   3      -7.471   0.578   5.679  1.00 16.740          H  
ATOM     44 2HD1 ILE A   3      -6.112  -0.437   5.151  1.00 16.740          H  
ATOM     45 3HD1 ILE A   3      -6.208   0.118   6.829  1.00 16.740          H  
ATOM     46  N   LEU A   4      -1.362   1.907   3.773  1.00 10.020          N  
ATOM     47  CA  LEU A   4       0.068   1.654   3.781  1.00 10.440          C  
ATOM     48  C   LEU A   4       0.876   2.962   3.739  1.00 11.150          C  
ATOM     49  O   LEU A   4       0.373   3.976   3.246  1.00 11.330          O  
ATOM     50  CB  LEU A   4       0.439   0.654   2.646  1.00 14.450          C  
ATOM     51  CG  LEU A   4       0.061   0.986   1.174  1.00 14.450          C  
ATOM     52  CD1 LEU A   4       1.084   1.885   0.486  1.00 14.450          C  
ATOM     53  CD2 LEU A   4      -0.075  -0.357   0.436  1.00 14.450          C  
ATOM     54  H   LEU A   4      -1.963   1.637   2.983  1.00 12.020          H  
ATOM     55  HA  LEU A   4       0.255   1.141   4.702  1.00 12.530          H  
ATOM     56 1HB  LEU A   4       1.508   0.503   2.650  1.00 17.340          H  
ATOM     57 2HB  LEU A   4      -0.022  -0.296   2.868  1.00 17.340          H  
ATOM     58  HG  LEU A   4      -0.888   1.508   1.152  1.00 17.340          H  
ATOM     59 1HD1 LEU A   4       0.760   2.061  -0.529  1.00 17.340          H  
ATOM     60 2HD1 LEU A   4       1.156   2.831   0.997  1.00 17.340          H  
ATOM     61 3HD1 LEU A   4       2.047   1.422   0.471  1.00 17.340          H  
ATOM     62 1HD2 LEU A   4      -0.369  -0.160  -0.581  1.00 17.340          H  
ATOM     63 2HD2 LEU A   4       0.879  -0.886   0.446  1.00 17.340          H  
ATOM     64 3HD2 LEU A   4      -0.838  -0.967   0.922  1.00 17.340          H  
ATOM     65  N   PRO A   5       2.120   2.963   4.289  1.00 11.780          N  
ATOM     66  CA  PRO A   5       3.087   4.054   4.310  1.00 12.680          C  
ATOM     67  C   PRO A   5       3.475   4.449   2.913  1.00 12.970          C  
ATOM     68  O   PRO A   5       3.239   3.698   1.982  1.00 12.780          O  
ATOM     69  CB  PRO A   5       4.305   3.443   5.019  1.00 19.020          C  
ATOM     70  CG  PRO A   5       3.769   2.311   5.831  1.00 19.020          C  
ATOM     71  CD  PRO A   5       2.619   1.756   5.041  1.00 19.020          C  
ATOM     72  HA  PRO A   5       2.674   4.906   4.866  1.00 15.220          H  
ATOM     73 1HB  PRO A   5       5.047   3.130   4.275  1.00 22.820          H  
ATOM     74 2HB  PRO A   5       4.793   4.209   5.638  1.00 22.820          H  
ATOM     75 1HG  PRO A   5       4.565   1.562   5.999  1.00 22.820          H  
ATOM     76 2HG  PRO A   5       3.460   2.673   6.825  1.00 22.820          H  
ATOM     77 1HD  PRO A   5       2.957   0.963   4.363  1.00 22.820          H  
ATOM     78 2HD  PRO A   5       1.928   1.406   5.809  1.00 22.820          H  
ATOM     79  N   SER A   6       3.992   5.646   2.731  1.00 13.600          N  
ATOM     80  CA  SER A   6       4.445   5.964   1.396  1.00 14.120          C  
ATOM     81  C   SER A   6       5.579   5.017   1.012  1.00 14.310          C  
ATOM     82  O   SER A   6       6.513   4.865   1.800  1.00 14.400          O  
ATOM     83  CB  SER A   6       4.996   7.370   1.333  1.00 19.560          C  
ATOM     84  OG  SER A   6       5.587   7.614   0.072  1.00 19.560          O  
ATOM     85  H   SER A   6       4.131   6.288   3.498  1.00 16.320          H  
ATOM     86  HA  SER A   6       3.598   5.893   0.733  1.00 16.940          H  
ATOM     87 1HB  SER A   6       4.195   8.087   1.510  1.00 23.470          H  
ATOM     88 2HB  SER A   6       5.738   7.503   2.117  1.00 23.470          H  
ATOM     89  HG  SER A   6       5.963   8.503   0.133  1.00 23.470          H  
ATOM     90  N   PRO A   7       5.562   4.392  -0.183  1.00 14.580          N  
ATOM     91  CA  PRO A   7       6.617   3.552  -0.723  1.00 14.850          C  
ATOM     92  C   PRO A   7       7.957   4.282  -0.892  1.00 15.030          C  
ATOM     93  O   PRO A   7       8.983   3.632  -1.087  1.00 15.370          O  
ATOM     94  CB  PRO A   7       6.043   3.119  -2.058  1.00 22.270          C  
ATOM     95  CG  PRO A   7       4.553   3.207  -1.903  1.00 22.270          C  
ATOM     96  CD  PRO A   7       4.332   4.386  -1.015  1.00 22.270          C  
ATOM     97  HA  PRO A   7       6.755   2.687  -0.084  1.00 17.820          H  
ATOM     98 1HB  PRO A   7       6.424   3.787  -2.795  1.00 26.730          H  
ATOM     99 2HB  PRO A   7       6.395   2.107  -2.305  1.00 26.730          H  
ATOM    100 1HG  PRO A   7       4.058   3.323  -2.881  1.00 26.730          H  
ATOM    101 2HG  PRO A   7       4.161   2.271  -1.462  1.00 26.730          H  
ATOM    102 1HD  PRO A   7       4.256   5.309  -1.600  1.00 26.730          H  
ATOM    103 2HD  PRO A   7       3.427   4.156  -0.435  1.00 26.730          H  
ATOM    104  N   GLY A   8       7.950   5.629  -0.908  1.00 14.950          N  
ATOM    105  CA  GLY A   8       9.204   6.363  -1.055  1.00 15.150          C  
ATOM    106  C   GLY A   8       9.212   7.504  -2.074  1.00 14.940          C  
ATOM    107  O   GLY A   8      10.119   8.338  -2.048  1.00 14.830          O  
ATOM    108  H   GLY A   8       7.095   6.155  -0.739  1.00 17.940          H  
ATOM    109 1HA  GLY A   8       9.477   6.765  -0.079  1.00 18.180          H  
ATOM    110 2HA  GLY A   8       9.993   5.661  -1.318  1.00 18.180          H  
ATOM    111  N   MET A   9       8.231   7.561  -2.970  1.00 15.050          N  
ATOM    112  CA  MET A   9       8.225   8.615  -3.978  1.00 15.030          C  
ATOM    113  C   MET A   9       6.859   8.737  -4.665  1.00 14.530          C  
ATOM    114  O   MET A   9       6.159   7.725  -4.784  1.00 13.900          O  
ATOM    115  CB  MET A   9       9.288   8.263  -5.013  1.00 21.050          C  
ATOM    116  CG  MET A   9       8.967   6.976  -5.734  1.00 21.050          C  
ATOM    117  SD  MET A   9      10.294   6.327  -6.698  1.00 21.050          S  
ATOM    118  CE  MET A   9      11.265   5.544  -5.415  1.00 21.050          C  
ATOM    119  H   MET A   9       7.494   6.871  -2.958  1.00 18.060          H  
ATOM    120  HA  MET A   9       8.486   9.539  -3.476  1.00 18.040          H  
ATOM    121 1HB  MET A   9       9.365   9.040  -5.759  1.00 25.260          H  
ATOM    122 2HB  MET A   9      10.259   8.181  -4.539  1.00 25.260          H  
ATOM    123 1HG  MET A   9       8.689   6.226  -5.006  1.00 25.260          H  
ATOM    124 2HG  MET A   9       8.132   7.132  -6.379  1.00 25.260          H  
ATOM    125 1HE  MET A   9      12.140   5.073  -5.866  1.00 25.260          H  
ATOM    126 2HE  MET A   9      11.587   6.282  -4.685  1.00 25.260          H  
ATOM    127 3HE  MET A   9      10.668   4.786  -4.917  1.00 25.260          H  
ATOM    128  N   PRO A  10       6.506   9.911  -5.240  1.00 14.940          N  
ATOM    129  CA  PRO A  10       5.305  10.160  -6.034  1.00 14.720          C  
ATOM    130  C   PRO A  10       5.037   9.118  -7.114  1.00 14.070          C  
ATOM    131  O   PRO A  10       3.880   8.786  -7.363  1.00 13.600          O  
ATOM    132  CB  PRO A  10       5.613  11.527  -6.650  1.00 22.080          C  
ATOM    133  CG  PRO A  10       6.472  12.215  -5.617  1.00 22.080          C  
ATOM    134  CD  PRO A  10       7.353  11.128  -5.052  1.00 22.080          C  
ATOM    135  HA  PRO A  10       4.441  10.243  -5.366  1.00 17.660          H  
ATOM    136 1HB  PRO A  10       6.122  11.404  -7.621  1.00 26.500          H  
ATOM    137 2HB  PRO A  10       4.674  12.067  -6.852  1.00 26.500          H  
ATOM    138 1HG  PRO A  10       7.052  13.029  -6.086  1.00 26.500          H  
ATOM    139 2HG  PRO A  10       5.837  12.685  -4.850  1.00 26.500          H  
ATOM    140 1HD  PRO A  10       8.295  11.068  -5.609  1.00 26.500          H  
ATOM    141 2HD  PRO A  10       7.503  11.359  -3.988  1.00 26.500          H  
ATOM    142  N   ALA A  11       6.087   8.568  -7.739  1.00 14.180          N  
ATOM    143  CA  ALA A  11       5.863   7.551  -8.763  1.00 13.760          C  
ATOM    144  C   ALA A  11       5.097   6.383  -8.192  1.00 13.070          C  
ATOM    145  O   ALA A  11       4.181   5.839  -8.814  1.00 12.640          O  
ATOM    146  CB  ALA A  11       7.174   7.022  -9.327  1.00 19.430          C  
ATOM    147  H   ALA A  11       7.032   8.875  -7.555  1.00 17.020          H  
ATOM    148  HA  ALA A  11       5.285   7.998  -9.555  1.00 16.510          H  
ATOM    149 1HB  ALA A  11       6.958   6.283 -10.091  1.00 23.320          H  
ATOM    150 2HB  ALA A  11       7.738   7.846  -9.758  1.00 23.320          H  
ATOM    151 3HB  ALA A  11       7.756   6.558  -8.548  1.00 23.320          H  
ATOM    152  N   LEU A  12       5.478   5.979  -6.991  1.00 13.140          N  
ATOM    153  CA  LEU A  12       4.903   4.806  -6.405  1.00 12.710          C  
ATOM    154  C   LEU A  12       3.581   5.144  -5.773  1.00 12.360          C  
ATOM    155  O   LEU A  12       2.683   4.311  -5.765  1.00 12.000          O  
ATOM    156  CB  LEU A  12       5.885   4.181  -5.423  1.00 17.970          C  
ATOM    157  CG  LEU A  12       7.232   3.609  -6.030  1.00 17.970          C  
ATOM    158  CD1 LEU A  12       8.161   3.136  -4.907  1.00 17.970          C  
ATOM    159  CD2 LEU A  12       6.938   2.453  -6.940  1.00 17.970          C  
ATOM    160  H   LEU A  12       6.155   6.518  -6.456  1.00 15.770          H  
ATOM    161  HA  LEU A  12       4.710   4.097  -7.193  1.00 15.250          H  
ATOM    162 1HB  LEU A  12       6.149   4.949  -4.699  1.00 21.560          H  
ATOM    163 2HB  LEU A  12       5.379   3.369  -4.916  1.00 21.560          H  
ATOM    164  HG  LEU A  12       7.743   4.388  -6.589  1.00 21.560          H  
ATOM    165 1HD1 LEU A  12       9.086   2.751  -5.347  1.00 21.560          H  
ATOM    166 2HD1 LEU A  12       8.398   3.962  -4.238  1.00 21.560          H  
ATOM    167 3HD1 LEU A  12       7.683   2.345  -4.345  1.00 21.560          H  
ATOM    168 1HD2 LEU A  12       7.867   2.062  -7.331  1.00 21.560          H  
ATOM    169 2HD2 LEU A  12       6.433   1.676  -6.380  1.00 21.560          H  
ATOM    170 3HD2 LEU A  12       6.320   2.755  -7.759  1.00 21.560          H  
ATOM    171  N   LEU A  13       3.439   6.364  -5.255  1.00 12.660          N  
ATOM    172  CA  LEU A  13       2.153   6.738  -4.674  1.00 12.590          C  
ATOM    173  C   LEU A  13       1.088   6.742  -5.774  1.00 12.120          C  
ATOM    174  O   LEU A  13      -0.049   6.279  -5.567  1.00 11.800          O  
ATOM    175  CB  LEU A  13       2.267   8.120  -4.026  1.00 17.650          C  
ATOM    176  CG  LEU A  13       3.124   8.193  -2.741  1.00 17.650          C  
ATOM    177  CD1 LEU A  13       3.380   9.642  -2.373  1.00 17.650          C  
ATOM    178  CD2 LEU A  13       2.374   7.514  -1.595  1.00 17.650          C  
ATOM    179  H   LEU A  13       4.243   6.998  -5.247  1.00 15.190          H  
ATOM    180  HA  LEU A  13       1.871   5.995  -3.939  1.00 15.110          H  
ATOM    181 1HB  LEU A  13       2.693   8.799  -4.753  1.00 21.180          H  
ATOM    182 2HB  LEU A  13       1.265   8.469  -3.782  1.00 21.180          H  
ATOM    183  HG  LEU A  13       4.085   7.699  -2.907  1.00 21.180          H  
ATOM    184 1HD1 LEU A  13       3.981   9.679  -1.465  1.00 21.180          H  
ATOM    185 2HD1 LEU A  13       3.915  10.138  -3.171  1.00 21.180          H  
ATOM    186 3HD1 LEU A  13       2.433  10.149  -2.201  1.00 21.180          H  
ATOM    187 1HD2 LEU A  13       2.970   7.585  -0.706  1.00 21.180          H  
ATOM    188 2HD2 LEU A  13       1.424   8.022  -1.431  1.00 21.180          H  
ATOM    189 3HD2 LEU A  13       2.183   6.473  -1.813  1.00 21.180          H  
ATOM    190  N   SER A  14       1.469   7.244  -6.955  1.00 12.290          N  
ATOM    191  CA  SER A  14       0.595   7.267  -8.108  1.00 12.120          C  
ATOM    192  C   SER A  14       0.274   5.832  -8.511  1.00 11.390          C  
ATOM    193  O   SER A  14      -0.888   5.504  -8.739  1.00 11.280          O  
ATOM    194  CB  SER A  14       1.210   8.053  -9.237  1.00 17.040          C  
ATOM    195  OG  SER A  14       0.341   8.097 -10.344  1.00 17.040          O  
ATOM    196  H   SER A  14       2.402   7.653  -7.053  1.00 14.750          H  
ATOM    197  HA  SER A  14      -0.338   7.757  -7.827  1.00 14.540          H  
ATOM    198 1HB  SER A  14       1.419   9.061  -8.894  1.00 20.440          H  
ATOM    199 2HB  SER A  14       2.161   7.604  -9.516  1.00 20.440          H  
ATOM    200  HG  SER A  14       0.792   8.610 -11.018  1.00 20.440          H  
ATOM    201  N   LEU A  15       1.293   4.955  -8.547  1.00 11.070          N  
ATOM    202  CA  LEU A  15       1.077   3.553  -8.878  1.00 10.560          C  
ATOM    203  C   LEU A  15       0.168   2.850  -7.880  1.00 10.200          C  
ATOM    204  O   LEU A  15      -0.676   2.069  -8.295  1.00  9.940          O  
ATOM    205  CB  LEU A  15       2.423   2.852  -9.078  1.00 14.990          C  
ATOM    206  CG  LEU A  15       3.133   3.304 -10.392  1.00 14.990          C  
ATOM    207  CD1 LEU A  15       4.566   2.911 -10.415  1.00 14.990          C  
ATOM    208  CD2 LEU A  15       2.468   2.613 -11.585  1.00 14.990          C  
ATOM    209  H   LEU A  15       2.250   5.284  -8.395  1.00 13.280          H  
ATOM    210  HA  LEU A  15       0.572   3.525  -9.813  1.00 12.670          H  
ATOM    211 1HB  LEU A  15       3.054   3.066  -8.240  1.00 17.990          H  
ATOM    212 2HB  LEU A  15       2.257   1.775  -9.125  1.00 17.990          H  
ATOM    213  HG  LEU A  15       3.052   4.378 -10.476  1.00 17.990          H  
ATOM    214 1HD1 LEU A  15       5.006   3.246 -11.337  1.00 17.990          H  
ATOM    215 2HD1 LEU A  15       5.080   3.375  -9.587  1.00 17.990          H  
ATOM    216 3HD1 LEU A  15       4.642   1.845 -10.351  1.00 17.990          H  
ATOM    217 1HD2 LEU A  15       2.931   2.939 -12.487  1.00 17.990          H  
ATOM    218 2HD2 LEU A  15       2.587   1.534 -11.484  1.00 17.990          H  
ATOM    219 3HD2 LEU A  15       1.435   2.832 -11.651  1.00 17.990          H  
ATOM    220  N   VAL A  16       0.223   3.174  -6.589  1.00 10.410          N  
ATOM    221  CA  VAL A  16      -0.733   2.532  -5.680  1.00 10.380          C  
ATOM    222  C   VAL A  16      -2.157   2.849  -6.168  1.00 10.400          C  
ATOM    223  O   VAL A  16      -3.000   1.946  -6.296  1.00 10.380          O  
ATOM    224  CB  VAL A  16      -0.549   3.051  -4.224  1.00 14.540          C  
ATOM    225  CG1 VAL A  16      -1.703   2.572  -3.310  1.00 14.540          C  
ATOM    226  CG2 VAL A  16       0.791   2.549  -3.667  1.00 14.540          C  
ATOM    227  H   VAL A  16       0.971   3.787  -6.253  1.00 12.490          H  
ATOM    228  HA  VAL A  16      -0.579   1.459  -5.699  1.00 12.460          H  
ATOM    229  HB  VAL A  16      -0.552   4.141  -4.232  1.00 17.450          H  
ATOM    230 1HG1 VAL A  16      -1.547   2.952  -2.301  1.00 17.450          H  
ATOM    231 2HG1 VAL A  16      -2.658   2.939  -3.682  1.00 17.450          H  
ATOM    232 3HG1 VAL A  16      -1.727   1.514  -3.286  1.00 17.450          H  
ATOM    233 1HG2 VAL A  16       0.932   2.930  -2.664  1.00 17.450          H  
ATOM    234 2HG2 VAL A  16       0.808   1.477  -3.646  1.00 17.450          H  
ATOM    235 3HG2 VAL A  16       1.590   2.889  -4.282  1.00 17.450          H  
ATOM    236  N   SER A  17      -2.412   4.120  -6.484  1.00 10.660          N  
ATOM    237  CA  SER A  17      -3.713   4.524  -7.009  1.00 10.910          C  
ATOM    238  C   SER A  17      -4.030   3.820  -8.343  1.00 10.620          C  
ATOM    239  O   SER A  17      -5.121   3.286  -8.541  1.00 10.840          O  
ATOM    240  CB  SER A  17      -3.766   6.032  -7.176  1.00 15.170          C  
ATOM    241  OG  SER A  17      -5.008   6.448  -7.674  1.00 15.170          O  
ATOM    242  H   SER A  17      -1.675   4.822  -6.330  1.00 12.790          H  
ATOM    243  HA  SER A  17      -4.475   4.233  -6.285  1.00 13.090          H  
ATOM    244 1HB  SER A  17      -3.574   6.507  -6.216  1.00 18.210          H  
ATOM    245 2HB  SER A  17      -2.986   6.352  -7.852  1.00 18.210          H  
ATOM    246  HG  SER A  17      -4.958   7.404  -7.738  1.00 18.210          H  
ATOM    247  N   LEU A  18      -3.062   3.779  -9.261  1.00 10.350          N  
ATOM    248  CA  LEU A  18      -3.272   3.142 -10.562  1.00 10.350          C  
ATOM    249  C   LEU A  18      -3.561   1.641 -10.446  1.00 10.150          C  
ATOM    250  O   LEU A  18      -4.451   1.134 -11.112  1.00 10.420          O  
ATOM    251  CB  LEU A  18      -2.034   3.352 -11.423  1.00 14.490          C  
ATOM    252  CG  LEU A  18      -1.751   4.784 -11.917  1.00 14.490          C  
ATOM    253  CD1 LEU A  18      -0.373   4.894 -12.426  1.00 14.490          C  
ATOM    254  CD2 LEU A  18      -2.656   5.083 -13.036  1.00 14.490          C  
ATOM    255  H   LEU A  18      -2.179   4.247  -9.056  1.00 12.420          H  
ATOM    256  HA  LEU A  18      -4.133   3.607 -11.028  1.00 12.420          H  
ATOM    257 1HB  LEU A  18      -1.190   2.973 -10.898  1.00 17.390          H  
ATOM    258 2HB  LEU A  18      -2.182   2.758 -12.311  1.00 17.390          H  
ATOM    259  HG  LEU A  18      -1.897   5.505 -11.112  1.00 17.390          H  
ATOM    260 1HD1 LEU A  18      -0.225   5.909 -12.791  1.00 17.390          H  
ATOM    261 2HD1 LEU A  18       0.315   4.709 -11.636  1.00 17.390          H  
ATOM    262 3HD1 LEU A  18      -0.219   4.184 -13.227  1.00 17.390          H  
ATOM    263 1HD2 LEU A  18      -2.454   6.089 -13.403  1.00 17.390          H  
ATOM    264 2HD2 LEU A  18      -2.512   4.373 -13.845  1.00 17.390          H  
ATOM    265 3HD2 LEU A  18      -3.654   5.026 -12.684  1.00 17.390          H  
ATOM    266  N   LEU A  19      -2.880   0.935  -9.546  1.00  9.900          N  
ATOM    267  CA  LEU A  19      -3.064  -0.505  -9.319  1.00 10.000          C  
ATOM    268  C   LEU A  19      -4.496  -0.833  -8.871  1.00 10.390          C  
ATOM    269  O   LEU A  19      -5.048  -1.893  -9.223  1.00 10.760          O  
ATOM    270  CB  LEU A  19      -2.024  -0.984  -8.289  1.00 13.960          C  
ATOM    271  CG  LEU A  19      -0.528  -1.078  -8.780  1.00 13.960          C  
ATOM    272  CD1 LEU A  19       0.445  -1.176  -7.596  1.00 13.960          C  
ATOM    273  CD2 LEU A  19      -0.363  -2.368  -9.584  1.00 13.960          C  
ATOM    274  H   LEU A  19      -2.147   1.413  -9.029  1.00 11.880          H  
ATOM    275  HA  LEU A  19      -2.884  -1.016 -10.261  1.00 12.000          H  
ATOM    276 1HB  LEU A  19      -2.052  -0.298  -7.438  1.00 16.750          H  
ATOM    277 2HB  LEU A  19      -2.315  -1.969  -7.959  1.00 16.750          H  
ATOM    278  HG  LEU A  19      -0.280  -0.205  -9.385  1.00 16.750          H  
ATOM    279 1HD1 LEU A  19       1.465  -1.257  -7.979  1.00 16.750          H  
ATOM    280 2HD1 LEU A  19       0.359  -0.283  -6.985  1.00 16.750          H  
ATOM    281 3HD1 LEU A  19       0.226  -2.044  -7.005  1.00 16.750          H  
ATOM    282 1HD2 LEU A  19       0.670  -2.443  -9.906  1.00 16.750          H  
ATOM    283 2HD2 LEU A  19      -0.605  -3.219  -8.954  1.00 16.750          H  
ATOM    284 3HD2 LEU A  19      -1.019  -2.377 -10.440  1.00 16.750          H  
ATOM    285  N   SER A  20      -5.144   0.107  -8.172  1.00 10.550          N  
ATOM    286  CA  SER A  20      -6.523  -0.105  -7.745  1.00 11.160          C  
ATOM    287  C   SER A  20      -7.449  -0.245  -8.974  1.00 11.490          C  
ATOM    288  O   SER A  20      -8.574  -0.724  -8.841  1.00 12.070          O  
ATOM    289  CB  SER A  20      -7.052   1.013  -6.863  1.00 15.380          C  
ATOM    290  OG  SER A  20      -7.317   2.174  -7.594  1.00 15.380          O  
ATOM    291  H   SER A  20      -4.637   0.946  -7.858  1.00 12.660          H  
ATOM    292  HA  SER A  20      -6.561  -1.031  -7.170  1.00 13.390          H  
ATOM    293 1HB  SER A  20      -7.964   0.675  -6.370  1.00 18.460          H  
ATOM    294 2HB  SER A  20      -6.317   1.234  -6.087  1.00 18.460          H  
ATOM    295  HG  SER A  20      -6.459   2.578  -7.808  1.00 18.460          H  
ATOM    296  N   VAL A  21      -6.997   0.137 -10.188  1.00 11.300          N  
ATOM    297  CA  VAL A  21      -7.851  -0.009 -11.360  1.00 11.780          C  
ATOM    298  C   VAL A  21      -8.165  -1.487 -11.567  1.00 11.890          C  
ATOM    299  O   VAL A  21      -9.239  -1.817 -12.096  1.00 12.560          O  
ATOM    300  CB  VAL A  21      -7.197   0.560 -12.657  1.00 16.300          C  
ATOM    301  CG1 VAL A  21      -6.071  -0.391 -13.230  1.00 16.300          C  
ATOM    302  CG2 VAL A  21      -8.289   0.815 -13.711  1.00 16.300          C  
ATOM    303  H   VAL A  21      -6.057   0.528 -10.295  1.00 13.560          H  
ATOM    304  HA  VAL A  21      -8.778   0.523 -11.183  1.00 14.140          H  
ATOM    305  HB  VAL A  21      -6.706   1.501 -12.403  1.00 19.560          H  
ATOM    306 1HG1 VAL A  21      -5.632   0.076 -14.111  1.00 19.560          H  
ATOM    307 2HG1 VAL A  21      -5.299  -0.559 -12.498  1.00 19.560          H  
ATOM    308 3HG1 VAL A  21      -6.479  -1.338 -13.518  1.00 19.560          H  
ATOM    309 1HG2 VAL A  21      -7.842   1.242 -14.604  1.00 19.560          H  
ATOM    310 2HG2 VAL A  21      -8.778  -0.109 -13.971  1.00 19.560          H  
ATOM    311 3HG2 VAL A  21      -9.025   1.507 -13.307  1.00 19.560          H  
ATOM    312  N   LEU A  22      -7.219  -2.371 -11.168  1.00 11.410          N  
ATOM    313  CA  LEU A  22      -7.402  -3.798 -11.315  1.00 11.680          C  
ATOM    314  C   LEU A  22      -8.433  -4.210 -10.284  1.00 12.180          C  
ATOM    315  O   LEU A  22      -9.417  -4.888 -10.583  1.00 12.880          O  
ATOM    316  CB  LEU A  22      -6.067  -4.523 -11.050  1.00 16.240          C  
ATOM    317  CG  LEU A  22      -4.865  -4.229 -12.040  1.00 16.240          C  
ATOM    318  CD1 LEU A  22      -3.600  -4.926 -11.499  1.00 16.240          C  
ATOM    319  CD2 LEU A  22      -5.193  -4.698 -13.456  1.00 16.240          C  
ATOM    320  H   LEU A  22      -6.350  -2.043 -10.746  1.00 13.690          H  
ATOM    321  HA  LEU A  22      -7.782  -4.019 -12.292  1.00 14.020          H  
ATOM    322 1HB  LEU A  22      -5.737  -4.261 -10.052  1.00 19.490          H  
ATOM    323 2HB  LEU A  22      -6.260  -5.595 -11.075  1.00 19.490          H  
ATOM    324  HG  LEU A  22      -4.670  -3.156 -12.058  1.00 19.490          H  
ATOM    325 1HD1 LEU A  22      -2.754  -4.716 -12.154  1.00 19.490          H  
ATOM    326 2HD1 LEU A  22      -3.379  -4.555 -10.497  1.00 19.490          H  
ATOM    327 3HD1 LEU A  22      -3.763  -6.002 -11.461  1.00 19.490          H  
ATOM    328 1HD2 LEU A  22      -4.353  -4.483 -14.115  1.00 19.490          H  
ATOM    329 2HD2 LEU A  22      -5.389  -5.763 -13.447  1.00 19.490          H  
ATOM    330 3HD2 LEU A  22      -6.062  -4.176 -13.814  1.00 19.490          H  
ATOM    331  N   LEU A  23      -8.289  -3.672  -9.080  1.00 12.030          N  
ATOM    332  CA  LEU A  23      -9.234  -3.971  -8.000  1.00 12.690          C  
ATOM    333  C   LEU A  23     -10.665  -3.632  -8.432  1.00 13.450          C  
ATOM    334  O   LEU A  23     -11.621  -4.359  -8.150  1.00 14.180          O  
ATOM    335  CB  LEU A  23      -8.838  -3.226  -6.713  1.00 17.500          C  
ATOM    336  CG  LEU A  23      -9.651  -3.514  -5.435  1.00 17.500          C  
ATOM    337  CD1 LEU A  23      -8.719  -3.393  -4.249  1.00 17.500          C  
ATOM    338  CD2 LEU A  23     -10.801  -2.495  -5.285  1.00 17.500          C  
ATOM    339  H   LEU A  23      -7.457  -3.094  -8.916  1.00 14.440          H  
ATOM    340  HA  LEU A  23      -9.191  -5.040  -7.811  1.00 15.230          H  
ATOM    341 1HB  LEU A  23      -7.803  -3.441  -6.508  1.00 21.000          H  
ATOM    342 2HB  LEU A  23      -8.925  -2.164  -6.897  1.00 21.000          H  
ATOM    343  HG  LEU A  23     -10.050  -4.518  -5.469  1.00 21.000          H  
ATOM    344 1HD1 LEU A  23      -9.265  -3.599  -3.329  1.00 21.000          H  
ATOM    345 2HD1 LEU A  23      -7.908  -4.113  -4.360  1.00 21.000          H  
ATOM    346 3HD1 LEU A  23      -8.311  -2.385  -4.207  1.00 21.000          H  
ATOM    347 1HD2 LEU A  23     -11.346  -2.705  -4.365  1.00 21.000          H  
ATOM    348 2HD2 LEU A  23     -10.389  -1.487  -5.239  1.00 21.000          H  
ATOM    349 3HD2 LEU A  23     -11.489  -2.556  -6.115  1.00 21.000          H  
ATOM    350  N   MET A  24     -10.804  -2.505  -9.122  1.00 13.410          N  
ATOM    351  CA  MET A  24     -12.088  -2.008  -9.592  1.00 14.260          C  
ATOM    352  C   MET A  24     -12.628  -2.705 -10.856  1.00 14.690          C  
ATOM    353  O   MET A  24     -13.670  -2.294 -11.375  1.00 15.500          O  
ATOM    354  CB  MET A  24     -11.995  -0.506  -9.814  1.00 19.620          C  
ATOM    355  CG  MET A  24     -11.811   0.285  -8.521  1.00 19.620          C  
ATOM    356  SD  MET A  24     -11.902   2.077  -8.734  1.00 19.620          S  
ATOM    357  CE  MET A  24     -10.364   2.437  -9.585  1.00 19.620          C  
ATOM    358  H   MET A  24      -9.960  -1.945  -9.273  1.00 16.090          H  
ATOM    359  HA  MET A  24     -12.813  -2.184  -8.801  1.00 17.110          H  
ATOM    360 1HB  MET A  24     -11.150  -0.309 -10.468  1.00 23.550          H  
ATOM    361 2HB  MET A  24     -12.896  -0.151 -10.312  1.00 23.550          H  
ATOM    362 1HG  MET A  24     -12.578  -0.016  -7.810  1.00 23.550          H  
ATOM    363 2HG  MET A  24     -10.844   0.041  -8.087  1.00 23.550          H  
ATOM    364 1HE  MET A  24     -10.282   3.510  -9.750  1.00 23.550          H  
ATOM    365 2HE  MET A  24      -9.520   2.097  -8.982  1.00 23.550          H  
ATOM    366 3HE  MET A  24     -10.357   1.934 -10.539  1.00 23.550          H  
ATOM    367  N   GLY A  25     -11.948  -3.755 -11.347  1.00 14.270          N  
ATOM    368  CA  GLY A  25     -12.452  -4.543 -12.469  1.00 14.800          C  
ATOM    369  C   GLY A  25     -11.521  -4.854 -13.654  1.00 14.980          C  
ATOM    370  O   GLY A  25     -11.798  -5.855 -14.344  1.00 15.490          O  
ATOM    371  H   GLY A  25     -11.064  -4.047 -10.918  1.00 17.120          H  
ATOM    372 1HA  GLY A  25     -12.807  -5.483 -12.062  1.00 17.760          H  
ATOM    373 2HA  GLY A  25     -13.340  -4.045 -12.855  1.00 17.760          H  
ATOM    374  N   CYS A  26     -10.438  -4.059 -13.855  1.00 14.710          N  
ATOM    375  CA  CYS A  26      -9.422  -4.177 -14.934  1.00 14.980          C  
ATOM    376  C   CYS A  26      -8.475  -5.394 -14.839  1.00 15.410          C  
ATOM    377  O   CYS A  26      -8.099  -5.801 -13.747  1.00 15.640          O  
ATOM    378  CB  CYS A  26      -8.623  -2.872 -14.998  1.00 20.860          C  
ATOM    379  SG  CYS A  26      -7.372  -2.756 -16.234  1.00 20.860          S  
ATOM    380  H   CYS A  26     -10.282  -3.276 -13.207  1.00 17.650          H  
ATOM    381  HA  CYS A  26      -9.951  -4.258 -15.864  1.00 17.980          H  
ATOM    382 1HB  CYS A  26      -9.315  -2.054 -15.159  1.00 25.040          H  
ATOM    383 2HB  CYS A  26      -8.159  -2.711 -14.073  1.00 25.040          H  
ATOM    384  HG  CYS A  26      -7.184  -1.417 -16.155  1.00 25.040          H  
ATOM    385  N   VAL A  27      -8.151  -6.030 -15.974  1.00 15.720          N  
ATOM    386  CA  VAL A  27      -7.222  -7.164 -15.952  1.00 16.420          C  
ATOM    387  C   VAL A  27      -6.527  -7.418 -17.290  1.00 17.010          C  
ATOM    388  O   VAL A  27      -7.092  -7.157 -18.359  1.00 17.330          O  
ATOM    389  CB  VAL A  27      -7.976  -8.442 -15.519  1.00 22.710          C  
ATOM    390  CG1 VAL A  27      -9.005  -8.812 -16.564  1.00 22.710          C  
ATOM    391  CG2 VAL A  27      -7.006  -9.633 -15.264  1.00 22.710          C  
ATOM    392  H   VAL A  27      -8.514  -5.694 -16.860  1.00 18.860          H  
ATOM    393  HA  VAL A  27      -6.457  -6.953 -15.208  1.00 19.700          H  
ATOM    394  HB  VAL A  27      -8.503  -8.222 -14.605  1.00 27.250          H  
ATOM    395 1HG1 VAL A  27      -9.539  -9.665 -16.226  1.00 27.250          H  
ATOM    396 2HG1 VAL A  27      -9.685  -7.994 -16.700  1.00 27.250          H  
ATOM    397 3HG1 VAL A  27      -8.527  -9.046 -17.508  1.00 27.250          H  
ATOM    398 1HG2 VAL A  27      -7.575 -10.482 -14.940  1.00 27.250          H  
ATOM    399 2HG2 VAL A  27      -6.483  -9.920 -16.139  1.00 27.250          H  
ATOM    400 3HG2 VAL A  27      -6.296  -9.363 -14.486  1.00 27.250          H  
ATOM    401  N   ALA A  28      -5.326  -8.001 -17.224  1.00 17.320          N  
ATOM    402  CA  ALA A  28      -4.632  -8.505 -18.405  1.00 18.020          C  
ATOM    403  C   ALA A  28      -4.511  -7.470 -19.508  1.00 18.260          C  
ATOM    404  O   ALA A  28      -3.848  -6.456 -19.316  1.00 18.710          O  
ATOM    405  CB  ALA A  28      -5.344  -9.747 -18.891  1.00 24.950          C  
ATOM    406  H   ALA A  28      -4.899  -8.124 -16.313  1.00 20.780          H  
ATOM    407  HA  ALA A  28      -3.621  -8.776 -18.119  1.00 21.620          H  
ATOM    408 1HB  ALA A  28      -4.828 -10.164 -19.759  1.00 29.940          H  
ATOM    409 2HB  ALA A  28      -5.380 -10.495 -18.123  1.00 29.940          H  
ATOM    410 3HB  ALA A  28      -6.330  -9.473 -19.139  1.00 29.940          H  
ATOM    411  N   GLU A  29      -5.137  -7.699 -20.672  1.00 18.080          N  
ATOM    412  CA  GLU A  29      -4.985  -6.785 -21.803  1.00 18.420          C  
ATOM    413  C   GLU A  29      -5.475  -5.375 -21.505  1.00 18.110          C  
ATOM    414  O   GLU A  29      -4.914  -4.387 -22.010  1.00 18.150          O  
ATOM    415  CB  GLU A  29      -5.699  -7.351 -23.030  1.00 25.650          C  
ATOM    416  CG  GLU A  29      -5.012  -8.591 -23.616  1.00 25.650          C  
ATOM    417  CD  GLU A  29      -3.659  -8.296 -24.211  1.00 25.650          C  
ATOM    418  OE1 GLU A  29      -3.582  -7.436 -25.053  1.00 25.650          O  
ATOM    419  OE2 GLU A  29      -2.699  -8.907 -23.802  1.00 25.650          O  
ATOM    420  H   GLU A  29      -5.736  -8.514 -20.802  1.00 21.700          H  
ATOM    421  HA  GLU A  29      -3.924  -6.722 -22.040  1.00 22.100          H  
ATOM    422 1HB  GLU A  29      -6.724  -7.620 -22.766  1.00 30.780          H  
ATOM    423 2HB  GLU A  29      -5.749  -6.589 -23.809  1.00 30.780          H  
ATOM    424 1HG  GLU A  29      -4.886  -9.323 -22.820  1.00 30.780          H  
ATOM    425 2HG  GLU A  29      -5.659  -9.035 -24.373  1.00 30.780          H  
ATOM    426  N   THR A  30      -6.457  -5.224 -20.624  1.00 17.920          N  
ATOM    427  CA  THR A  30      -6.921  -3.883 -20.381  1.00 17.770          C  
ATOM    428  C   THR A  30      -5.976  -3.202 -19.415  1.00 17.780          C  
ATOM    429  O   THR A  30      -6.129  -2.025 -19.122  1.00 18.060          O  
ATOM    430  CB  THR A  30      -8.367  -3.814 -19.892  1.00 24.940          C  
ATOM    431  OG1 THR A  30      -8.491  -4.537 -18.682  1.00 24.940          O  
ATOM    432  CG2 THR A  30      -9.285  -4.390 -20.961  1.00 24.940          C  
ATOM    433  H   THR A  30      -6.896  -6.005 -20.126  1.00 21.500          H  
ATOM    434  HA  THR A  30      -6.889  -3.335 -21.321  1.00 21.320          H  
ATOM    435  HB  THR A  30      -8.634  -2.787 -19.712  1.00 29.930          H  
ATOM    436  HG1 THR A  30      -7.932  -4.099 -18.027  1.00 29.930          H  
ATOM    437 1HG2 THR A  30     -10.316  -4.335 -20.644  1.00 29.930          H  
ATOM    438 2HG2 THR A  30      -9.165  -3.815 -21.879  1.00 29.930          H  
ATOM    439 3HG2 THR A  30      -9.021  -5.430 -21.149  1.00 29.930          H  
ATOM    440  N   GLY A  31      -4.924  -3.903 -18.978  1.00 17.610          N  
ATOM    441  CA  GLY A  31      -3.907  -3.318 -18.135  1.00 17.430          C  
ATOM    442  C   GLY A  31      -3.119  -2.298 -18.971  1.00 17.400          C  
ATOM    443  O   GLY A  31      -2.381  -1.476 -18.423  1.00 17.390          O  
ATOM    444  H   GLY A  31      -4.791  -4.874 -19.254  1.00 21.130          H  
ATOM    445 1HA  GLY A  31      -4.367  -2.834 -17.272  1.00 20.920          H  
ATOM    446 2HA  GLY A  31      -3.243  -4.102 -17.769  1.00 20.920          H  
ATOM    447  N   THR A  32      -3.276  -2.351 -20.309  1.00 17.540          N  
ATOM    448  CA  THR A  32      -2.633  -1.411 -21.217  1.00 17.670          C  
ATOM    449  C   THR A  32      -3.653  -0.403 -21.740  1.00 17.270          C  
ATOM    450  O   THR A  32      -3.305   0.750 -21.973  1.00 16.620          O  
ATOM    451  CB  THR A  32      -1.951  -2.125 -22.404  1.00 24.690          C  
ATOM    452  OG1 THR A  32      -0.935  -2.999 -21.908  1.00 24.690          O  
ATOM    453  CG2 THR A  32      -1.305  -1.098 -23.347  1.00 24.690          C  
ATOM    454  H   THR A  32      -3.870  -3.078 -20.713  1.00 21.050          H  
ATOM    455  HA  THR A  32      -1.869  -0.861 -20.671  1.00 21.200          H  
ATOM    456  HB  THR A  32      -2.692  -2.713 -22.954  1.00 29.620          H  
ATOM    457  HG1 THR A  32      -1.346  -3.711 -21.419  1.00 29.620          H  
ATOM    458 1HG2 THR A  32      -0.821  -1.621 -24.167  1.00 29.620          H  
ATOM    459 2HG2 THR A  32      -2.061  -0.429 -23.755  1.00 29.620          H  
ATOM    460 3HG2 THR A  32      -0.565  -0.517 -22.797  1.00 29.620          H  
ATOM    461  N   ASP A  33      -4.910  -0.819 -21.923  1.00 17.810          N  
ATOM    462  CA  ASP A  33      -5.912   0.115 -22.458  1.00 17.720          C  
ATOM    463  C   ASP A  33      -6.754   0.893 -21.416  1.00 17.400          C  
ATOM    464  O   ASP A  33      -7.160   2.026 -21.675  1.00 17.090          O  
ATOM    465  CB  ASP A  33      -6.864  -0.611 -23.404  1.00 24.840          C  
ATOM    466  CG  ASP A  33      -6.173  -1.151 -24.657  1.00 24.840          C  
ATOM    467  OD1 ASP A  33      -5.551  -0.390 -25.365  1.00 24.840          O  
ATOM    468  OD2 ASP A  33      -6.292  -2.323 -24.900  1.00 24.840          O  
ATOM    469  H   ASP A  33      -5.117  -1.806 -21.773  1.00 21.370          H  
ATOM    470  HA  ASP A  33      -5.377   0.855 -23.053  1.00 21.260          H  
ATOM    471 1HB  ASP A  33      -7.337  -1.439 -22.878  1.00 29.810          H  
ATOM    472 2HB  ASP A  33      -7.655   0.073 -23.711  1.00 29.810          H  
ATOM    473  N   ASN A  34      -7.061   0.298 -20.257  1.00 17.620          N  
ATOM    474  CA  ASN A  34      -7.922   0.938 -19.256  1.00 17.650          C  
ATOM    475  C   ASN A  34      -7.166   1.356 -17.992  1.00 16.890          C  
ATOM    476  O   ASN A  34      -6.983   0.551 -17.073  1.00 16.950          O  
ATOM    477  CB  ASN A  34      -9.058   0.004 -18.861  1.00 24.700          C  
ATOM    478  CG  ASN A  34     -10.028   0.643 -17.912  1.00 24.700          C  
ATOM    479  OD1 ASN A  34     -10.028   1.872 -17.778  1.00 24.700          O  
ATOM    480  ND2 ASN A  34     -10.853  -0.149 -17.268  1.00 24.700          N  
ATOM    481  H   ASN A  34      -6.705  -0.621 -20.034  1.00 21.140          H  
ATOM    482  HA  ASN A  34      -8.345   1.843 -19.691  1.00 21.180          H  
ATOM    483 1HB  ASN A  34      -9.592  -0.324 -19.751  1.00 29.640          H  
ATOM    484 2HB  ASN A  34      -8.641  -0.876 -18.382  1.00 29.640          H  
ATOM    485 1HD2 ASN A  34     -11.521   0.237 -16.630  1.00 29.640          H  
ATOM    486 2HD2 ASN A  34     -10.821  -1.136 -17.422  1.00 29.640          H  
ATOM    487  N   PHE A  35      -6.730   2.609 -17.935  1.00 16.290          N  
ATOM    488  CA  PHE A  35      -5.960   3.074 -16.795  1.00 15.650          C  
ATOM    489  C   PHE A  35      -6.054   4.611 -16.721  1.00 15.210          C  
ATOM    490  O   PHE A  35      -6.341   5.243 -17.739  1.00 15.100          O  
ATOM    491  CB  PHE A  35      -4.506   2.625 -16.998  1.00 22.170          C  
ATOM    492  CG  PHE A  35      -3.910   3.248 -18.242  1.00 22.170          C  
ATOM    493  CD1 PHE A  35      -3.190   4.377 -18.133  1.00 22.170          C  
ATOM    494  CD2 PHE A  35      -4.127   2.742 -19.505  1.00 22.170          C  
ATOM    495  CE1 PHE A  35      -2.677   5.036 -19.210  1.00 22.170          C  
ATOM    496  CE2 PHE A  35      -3.622   3.395 -20.605  1.00 22.170          C  
ATOM    497  CZ  PHE A  35      -2.896   4.546 -20.455  1.00 22.170          C  
ATOM    498  H   PHE A  35      -6.919   3.240 -18.706  1.00 19.550          H  
ATOM    499  HA  PHE A  35      -6.360   2.606 -15.904  1.00 18.780          H  
ATOM    500 1HB  PHE A  35      -3.900   2.910 -16.139  1.00 26.600          H  
ATOM    501 2HB  PHE A  35      -4.462   1.535 -17.096  1.00 26.600          H  
ATOM    502  HD1 PHE A  35      -3.029   4.747 -17.163  1.00 26.600          H  
ATOM    503  HD2 PHE A  35      -4.707   1.833 -19.635  1.00 26.600          H  
ATOM    504  HE1 PHE A  35      -2.104   5.954 -19.064  1.00 26.600          H  
ATOM    505  HE2 PHE A  35      -3.805   3.001 -21.604  1.00 26.600          H  
ATOM    506  HZ  PHE A  35      -2.502   5.060 -21.329  1.00 26.600          H  
ATOM    507  N   PRO A  36      -5.900   5.248 -15.545  1.00 15.100          N  
ATOM    508  CA  PRO A  36      -5.724   6.691 -15.404  1.00 14.840          C  
ATOM    509  C   PRO A  36      -4.471   7.159 -16.146  1.00 13.980          C  
ATOM    510  O   PRO A  36      -3.413   6.541 -16.003  1.00 13.690          O  
ATOM    511  CB  PRO A  36      -5.632   6.877 -13.889  1.00 22.260          C  
ATOM    512  CG  PRO A  36      -6.363   5.661 -13.308  1.00 22.260          C  
ATOM    513  CD  PRO A  36      -6.078   4.518 -14.280  1.00 22.260          C  
ATOM    514  HA  PRO A  36      -6.617   7.198 -15.806  1.00 17.810          H  
ATOM    515 1HB  PRO A  36      -4.595   6.981 -13.586  1.00 26.710          H  
ATOM    516 2HB  PRO A  36      -6.122   7.820 -13.611  1.00 26.710          H  
ATOM    517 1HG  PRO A  36      -6.006   5.452 -12.284  1.00 26.710          H  
ATOM    518 2HG  PRO A  36      -7.438   5.878 -13.222  1.00 26.710          H  
ATOM    519 1HD  PRO A  36      -5.183   3.942 -14.019  1.00 26.710          H  
ATOM    520 2HD  PRO A  36      -6.980   3.891 -14.307  1.00 26.710          H  
ATOM    521  N   CYS A  37      -4.573   8.296 -16.822  1.00 13.750          N  
ATOM    522  CA  CYS A  37      -3.504   8.898 -17.625  1.00 13.070          C  
ATOM    523  C   CYS A  37      -2.082   8.925 -17.049  1.00 12.980          C  
ATOM    524  O   CYS A  37      -1.114   8.733 -17.801  1.00 13.130          O  
ATOM    525  CB  CYS A  37      -3.880  10.338 -17.953  1.00 18.570          C  
ATOM    526  SG  CYS A  37      -4.068  11.388 -16.491  1.00 18.570          S  
ATOM    527  H   CYS A  37      -5.480   8.746 -16.841  1.00 16.500          H  
ATOM    528  HA  CYS A  37      -3.467   8.342 -18.562  1.00 15.680          H  
ATOM    529 1HB  CYS A  37      -3.112  10.779 -18.589  1.00 22.280          H  
ATOM    530 2HB  CYS A  37      -4.816  10.354 -18.507  1.00 22.280          H  
ATOM    531  HG  CYS A  37      -4.353  12.503 -17.157  1.00 22.280          H  
ATOM    532  N   SER A  38      -1.945   9.120 -15.728  1.00 12.920          N  
ATOM    533  CA  SER A  38      -0.637   9.282 -15.095  1.00 13.020          C  
ATOM    534  C   SER A  38       0.301   8.095 -15.281  1.00 12.620          C  
ATOM    535  O   SER A  38       1.523   8.246 -15.205  1.00 12.560          O  
ATOM    536  CB  SER A  38      -0.809   9.562 -13.617  1.00 18.190          C  
ATOM    537  OG  SER A  38      -1.335   8.452 -12.959  1.00 18.190          O  
ATOM    538  H   SER A  38      -2.765   9.230 -15.143  1.00 15.500          H  
ATOM    539  HA  SER A  38      -0.171  10.157 -15.544  1.00 15.620          H  
ATOM    540 1HB  SER A  38       0.157   9.820 -13.183  1.00 21.830          H  
ATOM    541 2HB  SER A  38      -1.470  10.417 -13.484  1.00 21.830          H  
ATOM    542  HG  SER A  38      -1.381   8.687 -12.024  1.00 21.830          H  
ATOM    543  N   LYS A  39      -0.239   6.923 -15.605  1.00 12.520          N  
ATOM    544  CA  LYS A  39       0.586   5.727 -15.778  1.00 12.360          C  
ATOM    545  C   LYS A  39       1.792   5.939 -16.671  1.00 11.800          C  
ATOM    546  O   LYS A  39       2.836   5.326 -16.449  1.00 11.950          O  
ATOM    547  CB  LYS A  39      -0.219   4.589 -16.355  1.00 17.370          C  
ATOM    548  CG  LYS A  39       0.541   3.292 -16.493  1.00 17.370          C  
ATOM    549  CD  LYS A  39      -0.369   2.225 -16.992  1.00 17.370          C  
ATOM    550  CE  LYS A  39       0.330   0.908 -17.145  1.00 17.370          C  
ATOM    551  NZ  LYS A  39      -0.591  -0.082 -17.636  1.00 17.370          N  
ATOM    552  H   LYS A  39      -1.259   6.879 -15.712  1.00 15.020          H  
ATOM    553  HA  LYS A  39       0.966   5.430 -14.809  1.00 14.830          H  
ATOM    554 1HB  LYS A  39      -1.108   4.424 -15.758  1.00 20.840          H  
ATOM    555 2HB  LYS A  39      -0.529   4.872 -17.347  1.00 20.840          H  
ATOM    556 1HG  LYS A  39       1.356   3.404 -17.215  1.00 20.840          H  
ATOM    557 2HG  LYS A  39       0.967   3.007 -15.534  1.00 20.840          H  
ATOM    558 1HD  LYS A  39      -1.198   2.106 -16.297  1.00 20.840          H  
ATOM    559 2HD  LYS A  39      -0.775   2.515 -17.956  1.00 20.840          H  
ATOM    560 1HE  LYS A  39       1.168   0.994 -17.824  1.00 20.840          H  
ATOM    561 2HE  LYS A  39       0.701   0.583 -16.190  1.00 20.840          H  
ATOM    562 1HZ  LYS A  39      -0.149  -0.982 -17.720  1.00 20.840          H  
ATOM    563 2HZ  LYS A  39      -1.377  -0.156 -16.997  1.00 20.840          H  
ATOM    564 3HZ  LYS A  39      -0.951   0.182 -18.547  1.00 20.840          H  
ATOM    565  N   PHE A  40       1.632   6.718 -17.743  1.00 11.350          N  
ATOM    566  CA  PHE A  40       2.733   6.925 -18.668  1.00 11.010          C  
ATOM    567  C   PHE A  40       3.186   8.376 -18.688  1.00 11.100          C  
ATOM    568  O   PHE A  40       3.733   8.849 -19.690  1.00 11.160          O  
ATOM    569  CB  PHE A  40       2.362   6.458 -20.073  1.00 15.550          C  
ATOM    570  CG  PHE A  40       2.088   4.973 -20.172  1.00 15.550          C  
ATOM    571  CD1 PHE A  40       0.798   4.503 -20.298  1.00 15.550          C  
ATOM    572  CD2 PHE A  40       3.130   4.048 -20.142  1.00 15.550          C  
ATOM    573  CE1 PHE A  40       0.545   3.154 -20.406  1.00 15.550          C  
ATOM    574  CE2 PHE A  40       2.878   2.703 -20.249  1.00 15.550          C  
ATOM    575  CZ  PHE A  40       1.584   2.251 -20.384  1.00 15.550          C  
ATOM    576  H   PHE A  40       0.744   7.211 -17.898  1.00 13.620          H  
ATOM    577  HA  PHE A  40       3.578   6.326 -18.333  1.00 13.210          H  
ATOM    578 1HB  PHE A  40       1.472   6.992 -20.402  1.00 18.660          H  
ATOM    579 2HB  PHE A  40       3.166   6.702 -20.765  1.00 18.660          H  
ATOM    580  HD1 PHE A  40      -0.019   5.214 -20.319  1.00 18.660          H  
ATOM    581  HD2 PHE A  40       4.159   4.398 -20.040  1.00 18.660          H  
ATOM    582  HE1 PHE A  40      -0.484   2.801 -20.512  1.00 18.660          H  
ATOM    583  HE2 PHE A  40       3.704   1.998 -20.232  1.00 18.660          H  
ATOM    584  HZ  PHE A  40       1.386   1.182 -20.474  1.00 18.660          H  
ATOM    585  N   LEU A  41       2.942   9.088 -17.594  1.00 11.310          N  
ATOM    586  CA  LEU A  41       3.336  10.475 -17.492  1.00 11.640          C  
ATOM    587  C   LEU A  41       4.663  10.652 -16.780  1.00 11.530          C  
ATOM    588  O   LEU A  41       4.736  10.547 -15.544  1.00 11.360          O  
ATOM    589  CB  LEU A  41       2.257  11.267 -16.751  1.00 16.160          C  
ATOM    590  CG  LEU A  41       2.560  12.747 -16.460  1.00 16.160          C  
ATOM    591  CD1 LEU A  41       2.762  13.525 -17.757  1.00 16.160          C  
ATOM    592  CD2 LEU A  41       1.407  13.327 -15.651  1.00 16.160          C  
ATOM    593  H   LEU A  41       2.483   8.643 -16.794  1.00 13.570          H  
ATOM    594  HA  LEU A  41       3.430  10.862 -18.504  1.00 13.970          H  
ATOM    595 1HB  LEU A  41       1.329  11.209 -17.323  1.00 19.400          H  
ATOM    596 2HB  LEU A  41       2.100  10.782 -15.790  1.00 19.400          H  
ATOM    597  HG  LEU A  41       3.463  12.817 -15.876  1.00 19.400          H  
ATOM    598 1HD1 LEU A  41       2.975  14.548 -17.521  1.00 19.400          H  
ATOM    599 2HD1 LEU A  41       3.590  13.125 -18.325  1.00 19.400          H  
ATOM    600 3HD1 LEU A  41       1.857  13.471 -18.357  1.00 19.400          H  
ATOM    601 1HD2 LEU A  41       1.616  14.368 -15.416  1.00 19.400          H  
ATOM    602 2HD2 LEU A  41       0.483  13.261 -16.230  1.00 19.400          H  
ATOM    603 3HD2 LEU A  41       1.294  12.763 -14.723  1.00 19.400          H  
ATOM    604  N   ASN A  42       5.665  11.089 -17.557  1.00 11.770          N  
ATOM    605  CA  ASN A  42       7.059  11.251 -17.131  1.00 11.840          C  
ATOM    606  C   ASN A  42       7.224  12.197 -15.950  1.00 11.390          C  
ATOM    607  O   ASN A  42       8.154  12.050 -15.160  1.00 11.350          O  
ATOM    608  CB  ASN A  42       7.886  11.770 -18.291  1.00 16.550          C  
ATOM    609  CG  ASN A  42       8.142  10.750 -19.372  1.00 16.550          C  
ATOM    610  OD1 ASN A  42       8.147   9.531 -19.175  1.00 16.550          O  
ATOM    611  ND2 ASN A  42       8.361  11.253 -20.556  1.00 16.550          N  
ATOM    612  H   ASN A  42       5.456  11.194 -18.543  1.00 14.120          H  
ATOM    613  HA  ASN A  42       7.437  10.272 -16.821  1.00 14.210          H  
ATOM    614 1HB  ASN A  42       7.382  12.629 -18.734  1.00 19.860          H  
ATOM    615 2HB  ASN A  42       8.846  12.120 -17.912  1.00 19.860          H  
ATOM    616 1HD2 ASN A  42       8.539  10.645 -21.330  1.00 19.860          H  
ATOM    617 2HD2 ASN A  42       8.353  12.243 -20.693  1.00 19.860          H  
ATOM    618  N   ARG A  43       6.322  13.165 -15.811  1.00 11.240          N  
ATOM    619  CA  ARG A  43       6.396  14.102 -14.701  1.00 11.070          C  
ATOM    620  C   ARG A  43       6.305  13.409 -13.332  1.00 10.680          C  
ATOM    621  O   ARG A  43       6.842  13.932 -12.354  1.00 10.830          O  
ATOM    622  CB  ARG A  43       5.317  15.183 -14.777  1.00 15.570          C  
ATOM    623  CG  ARG A  43       5.513  16.224 -15.882  1.00 15.570          C  
ATOM    624  CD  ARG A  43       4.630  17.440 -15.694  1.00 15.570          C  
ATOM    625  NE  ARG A  43       3.190  17.165 -15.830  1.00 15.570          N  
ATOM    626  CZ  ARG A  43       2.483  17.202 -16.989  1.00 15.570          C  
ATOM    627  NH1 ARG A  43       3.072  17.494 -18.136  1.00 15.570          N  
ATOM    628  NH2 ARG A  43       1.184  16.942 -16.968  1.00 15.570          N  
ATOM    629  H   ARG A  43       5.601  13.278 -16.507  1.00 13.490          H  
ATOM    630  HA  ARG A  43       7.363  14.603 -14.754  1.00 13.280          H  
ATOM    631 1HB  ARG A  43       4.349  14.727 -14.920  1.00 18.680          H  
ATOM    632 2HB  ARG A  43       5.284  15.716 -13.828  1.00 18.680          H  
ATOM    633 1HG  ARG A  43       6.551  16.553 -15.886  1.00 18.680          H  
ATOM    634 2HG  ARG A  43       5.275  15.772 -16.844  1.00 18.680          H  
ATOM    635 1HD  ARG A  43       4.798  17.834 -14.691  1.00 18.680          H  
ATOM    636 2HD  ARG A  43       4.909  18.204 -16.415  1.00 18.680          H  
ATOM    637  HE  ARG A  43       2.681  16.946 -14.984  1.00 18.680          H  
ATOM    638 1HH1 ARG A  43       4.059  17.698 -18.167  1.00 18.680          H  
ATOM    639 2HH1 ARG A  43       2.532  17.519 -18.990  1.00 18.680          H  
ATOM    640 1HH2 ARG A  43       0.726  16.718 -16.095  1.00 18.680          H  
ATOM    641 2HH2 ARG A  43       0.647  16.967 -17.823  1.00 18.680          H  
ATOM    642  N   THR A  44       5.573  12.284 -13.235  1.00 10.400          N  
ATOM    643  CA  THR A  44       5.423  11.608 -11.946  1.00 10.030          C  
ATOM    644  C   THR A  44       6.008  10.198 -11.921  1.00  9.170          C  
ATOM    645  O   THR A  44       6.660   9.831 -10.940  1.00  8.980          O  
ATOM    646  CB  THR A  44       3.937  11.533 -11.511  1.00 14.190          C  
ATOM    647  OG1 THR A  44       3.400  12.853 -11.404  1.00 14.190          O  
ATOM    648  CG2 THR A  44       3.811  10.844 -10.138  1.00 14.190          C  
ATOM    649  H   THR A  44       5.149  11.859 -14.061  1.00 12.480          H  
ATOM    650  HA  THR A  44       5.955  12.190 -11.196  1.00 12.040          H  
ATOM    651  HB  THR A  44       3.366  10.973 -12.253  1.00 17.030          H  
ATOM    652  HG1 THR A  44       3.357  13.245 -12.276  1.00 17.030          H  
ATOM    653 1HG2 THR A  44       2.767  10.814  -9.847  1.00 17.030          H  
ATOM    654 2HG2 THR A  44       4.188   9.841 -10.178  1.00 17.030          H  
ATOM    655 3HG2 THR A  44       4.373  11.409  -9.404  1.00 17.030          H  
ATOM    656  N   ILE A  45       5.781   9.400 -12.972  1.00  8.890          N  
ATOM    657  CA  ILE A  45       6.212   8.006 -12.937  1.00  8.330          C  
ATOM    658  C   ILE A  45       7.326   7.677 -13.925  1.00  8.310          C  
ATOM    659  O   ILE A  45       7.189   7.873 -15.130  1.00  8.680          O  
ATOM    660  CB  ILE A  45       5.029   7.037 -13.192  1.00 11.890          C  
ATOM    661  CG1 ILE A  45       3.946   7.210 -12.125  1.00 11.890          C  
ATOM    662  CG2 ILE A  45       5.543   5.586 -13.148  1.00 11.890          C  
ATOM    663  CD1 ILE A  45       2.657   6.519 -12.436  1.00 11.890          C  
ATOM    664  H   ILE A  45       5.290   9.764 -13.793  1.00 10.670          H  
ATOM    665  HA  ILE A  45       6.593   7.801 -11.948  1.00 10.000          H  
ATOM    666  HB  ILE A  45       4.583   7.243 -14.172  1.00 14.260          H  
ATOM    667 1HG1 ILE A  45       4.308   6.802 -11.200  1.00 14.260          H  
ATOM    668 2HG1 ILE A  45       3.739   8.264 -11.991  1.00 14.260          H  
ATOM    669 1HG2 ILE A  45       4.739   4.900 -13.331  1.00 14.260          H  
ATOM    670 2HG2 ILE A  45       6.280   5.441 -13.907  1.00 14.260          H  
ATOM    671 3HG2 ILE A  45       5.978   5.372 -12.177  1.00 14.260          H  
ATOM    672 1HD1 ILE A  45       1.956   6.679 -11.643  1.00 14.260          H  
ATOM    673 2HD1 ILE A  45       2.259   6.922 -13.347  1.00 14.260          H  
ATOM    674 3HD1 ILE A  45       2.795   5.465 -12.555  1.00 14.260          H  
ATOM    675  N   GLY A  46       8.403   7.103 -13.391  1.00  8.000          N  
ATOM    676  CA  GLY A  46       9.564   6.666 -14.154  1.00  7.660          C  
ATOM    677  C   GLY A  46       9.468   5.167 -14.455  1.00  6.870          C  
ATOM    678  O   GLY A  46       8.388   4.631 -14.705  1.00  6.790          O  
ATOM    679  H   GLY A  46       8.417   6.990 -12.390  1.00  9.600          H  
ATOM    680 1HA  GLY A  46       9.624   7.229 -15.087  1.00  9.190          H  
ATOM    681 2HA  GLY A  46      10.474   6.876 -13.592  1.00  9.190          H  
ATOM    682  N   ASN A  47      10.595   4.463 -14.365  1.00  6.580          N  
ATOM    683  CA  ASN A  47      10.674   3.039 -14.723  1.00  6.200          C  
ATOM    684  C   ASN A  47       9.707   2.148 -13.935  1.00  5.400          C  
ATOM    685  O   ASN A  47       9.309   1.076 -14.408  1.00  5.340          O  
ATOM    686  CB  ASN A  47      12.092   2.541 -14.539  1.00  8.830          C  
ATOM    687  CG  ASN A  47      13.027   3.068 -15.587  1.00  8.830          C  
ATOM    688  OD1 ASN A  47      12.607   3.524 -16.657  1.00  8.830          O  
ATOM    689  ND2 ASN A  47      14.299   3.018 -15.298  1.00  8.830          N  
ATOM    690  H   ASN A  47      11.447   4.949 -14.116  1.00  7.900          H  
ATOM    691  HA  ASN A  47      10.406   2.940 -15.776  1.00  7.440          H  
ATOM    692 1HB  ASN A  47      12.456   2.840 -13.555  1.00 10.600          H  
ATOM    693 2HB  ASN A  47      12.102   1.451 -14.573  1.00 10.600          H  
ATOM    694 1HD2 ASN A  47      14.974   3.356 -15.955  1.00 10.600          H  
ATOM    695 2HD2 ASN A  47      14.604   2.643 -14.422  1.00 10.600          H  
ATOM    696  N   HIS A  48       9.288   2.624 -12.764  1.00  5.120          N  
ATOM    697  CA  HIS A  48       8.392   1.911 -11.866  1.00  4.640          C  
ATOM    698  C   HIS A  48       7.033   1.648 -12.526  1.00  4.540          C  
ATOM    699  O   HIS A  48       6.273   0.805 -12.062  1.00  4.680          O  
ATOM    700  CB  HIS A  48       8.183   2.717 -10.573  1.00  6.690          C  
ATOM    701  CG  HIS A  48       9.437   2.868  -9.732  1.00  6.690          C  
ATOM    702  ND1 HIS A  48      10.004   1.827  -8.985  1.00  6.690          N  
ATOM    703  CD2 HIS A  48      10.248   3.939  -9.557  1.00  6.690          C  
ATOM    704  CE1 HIS A  48      11.100   2.277  -8.402  1.00  6.690          C  
ATOM    705  NE2 HIS A  48      11.276   3.542  -8.745  1.00  6.690          N  
ATOM    706  H   HIS A  48       9.655   3.516 -12.473  1.00  6.140          H  
ATOM    707  HA  HIS A  48       8.831   0.948 -11.599  1.00  5.570          H  
ATOM    708 1HB  HIS A  48       7.804   3.711 -10.815  1.00  8.030          H  
ATOM    709 2HB  HIS A  48       7.434   2.221  -9.963  1.00  8.030          H  
ATOM    710  HD1 HIS A  48       9.517   1.025  -8.530  1.00  8.030          H  
ATOM    711  HD2 HIS A  48      10.222   4.959  -9.942  1.00  8.030          H  
ATOM    712  HE1 HIS A  48      11.690   1.615  -7.769  1.00  8.030          H  
ATOM    713  N   TRP A  49       6.705   2.328 -13.638  1.00  4.610          N  
ATOM    714  CA  TRP A  49       5.410   2.109 -14.303  1.00  4.810          C  
ATOM    715  C   TRP A  49       5.166   0.623 -14.591  1.00  4.750          C  
ATOM    716  O   TRP A  49       4.015   0.162 -14.638  1.00  5.060          O  
ATOM    717  CB  TRP A  49       5.282   2.869 -15.634  1.00  6.650          C  
ATOM    718  CG  TRP A  49       6.087   2.321 -16.764  1.00  6.650          C  
ATOM    719  CD1 TRP A  49       7.340   2.669 -17.150  1.00  6.650          C  
ATOM    720  CD2 TRP A  49       5.652   1.298 -17.691  1.00  6.650          C  
ATOM    721  NE1 TRP A  49       7.714   1.937 -18.244  1.00  6.650          N  
ATOM    722  CE2 TRP A  49       6.691   1.090 -18.582  1.00  6.650          C  
ATOM    723  CE3 TRP A  49       4.474   0.553 -17.826  1.00  6.650          C  
ATOM    724  CZ2 TRP A  49       6.600   0.164 -19.598  1.00  6.650          C  
ATOM    725  CZ3 TRP A  49       4.386  -0.372 -18.831  1.00  6.650          C  
ATOM    726  CH2 TRP A  49       5.417  -0.566 -19.696  1.00  6.650          C  
ATOM    727  H   TRP A  49       7.358   3.022 -14.019  1.00  5.530          H  
ATOM    728  HA  TRP A  49       4.634   2.458 -13.647  1.00  5.770          H  
ATOM    729 1HB  TRP A  49       4.233   2.904 -15.940  1.00  7.980          H  
ATOM    730 2HB  TRP A  49       5.599   3.893 -15.495  1.00  7.980          H  
ATOM    731  HD1 TRP A  49       7.955   3.418 -16.672  1.00  7.980          H  
ATOM    732  HE1 TRP A  49       8.602   2.009 -18.723  1.00  7.980          H  
ATOM    733  HE3 TRP A  49       3.647   0.702 -17.139  1.00  7.980          H  
ATOM    734  HZ2 TRP A  49       7.414  -0.009 -20.300  1.00  7.980          H  
ATOM    735  HZ3 TRP A  49       3.470  -0.952 -18.924  1.00  7.980          H  
ATOM    736  HH2 TRP A  49       5.306  -1.318 -20.481  1.00  7.980          H  
ATOM    737  N   ASN A  50       6.258  -0.143 -14.731  1.00  4.700          N  
ATOM    738  CA  ASN A  50       6.241  -1.563 -15.052  1.00  5.150          C  
ATOM    739  C   ASN A  50       5.589  -2.401 -13.965  1.00  5.150          C  
ATOM    740  O   ASN A  50       5.269  -3.570 -14.191  1.00  5.720          O  
ATOM    741  CB  ASN A  50       7.645  -2.056 -15.283  1.00  7.030          C  
ATOM    742  CG  ASN A  50       8.210  -1.613 -16.574  1.00  7.030          C  
ATOM    743  OD1 ASN A  50       7.846  -2.117 -17.643  1.00  7.030          O  
ATOM    744  ND2 ASN A  50       9.101  -0.667 -16.509  1.00  7.030          N  
ATOM    745  H   ASN A  50       7.171   0.317 -14.633  1.00  5.640          H  
ATOM    746  HA  ASN A  50       5.665  -1.699 -15.969  1.00  6.180          H  
ATOM    747 1HB  ASN A  50       8.290  -1.692 -14.477  1.00  8.440          H  
ATOM    748 2HB  ASN A  50       7.655  -3.144 -15.249  1.00  8.440          H  
ATOM    749 1HD2 ASN A  50       9.526  -0.324 -17.344  1.00  8.440          H  
ATOM    750 2HD2 ASN A  50       9.358  -0.267 -15.608  1.00  8.440          H  
ATOM    751  N   LEU A  51       5.404  -1.831 -12.778  1.00  4.780          N  
ATOM    752  CA  LEU A  51       4.802  -2.549 -11.678  1.00  5.150          C  
ATOM    753  C   LEU A  51       3.395  -2.995 -11.989  1.00  5.200          C  
ATOM    754  O   LEU A  51       2.971  -4.036 -11.516  1.00  5.880          O  
ATOM    755  CB  LEU A  51       4.778  -1.714 -10.400  1.00  7.060          C  
ATOM    756  CG  LEU A  51       6.143  -1.417  -9.731  1.00  7.060          C  
ATOM    757  CD1 LEU A  51       5.907  -0.471  -8.601  1.00  7.060          C  
ATOM    758  CD2 LEU A  51       6.820  -2.701  -9.214  1.00  7.060          C  
ATOM    759  H   LEU A  51       5.693  -0.857 -12.641  1.00  5.740          H  
ATOM    760  HA  LEU A  51       5.393  -3.431 -11.498  1.00  6.180          H  
ATOM    761 1HB  LEU A  51       4.325  -0.751 -10.643  1.00  8.470          H  
ATOM    762 2HB  LEU A  51       4.143  -2.210  -9.670  1.00  8.470          H  
ATOM    763  HG  LEU A  51       6.802  -0.937 -10.446  1.00  8.470          H  
ATOM    764 1HD1 LEU A  51       6.861  -0.236  -8.157  1.00  8.470          H  
ATOM    765 2HD1 LEU A  51       5.459   0.428  -8.961  1.00  8.470          H  
ATOM    766 3HD1 LEU A  51       5.255  -0.929  -7.863  1.00  8.470          H  
ATOM    767 1HD2 LEU A  51       7.771  -2.434  -8.747  1.00  8.470          H  
ATOM    768 2HD2 LEU A  51       6.186  -3.185  -8.481  1.00  8.470          H  
ATOM    769 3HD2 LEU A  51       7.019  -3.386 -10.026  1.00  8.470          H  
ATOM    770  N   ILE A  52       2.627  -2.260 -12.781  1.00  4.720          N  
ATOM    771  CA  ILE A  52       1.276  -2.773 -12.987  1.00  5.160          C  
ATOM    772  C   ILE A  52       1.363  -4.108 -13.727  1.00  5.730          C  
ATOM    773  O   ILE A  52       0.706  -5.091 -13.349  1.00  6.440          O  
ATOM    774  CB  ILE A  52       0.378  -1.756 -13.704  1.00  7.050          C  
ATOM    775  CG1 ILE A  52       0.172  -0.548 -12.741  1.00  7.050          C  
ATOM    776  CG2 ILE A  52      -0.988  -2.434 -14.027  1.00  7.050          C  
ATOM    777  CD1 ILE A  52      -0.400   0.684 -13.334  1.00  7.050          C  
ATOM    778  H   ILE A  52       2.970  -1.395 -13.218  1.00  5.660          H  
ATOM    779  HA  ILE A  52       0.830  -2.977 -12.028  1.00  6.190          H  
ATOM    780  HB  ILE A  52       0.857  -1.403 -14.614  1.00  8.460          H  
ATOM    781 1HG1 ILE A  52      -0.496  -0.844 -11.962  1.00  8.460          H  
ATOM    782 2HG1 ILE A  52       1.132  -0.294 -12.294  1.00  8.460          H  
ATOM    783 1HG2 ILE A  52      -1.653  -1.730 -14.512  1.00  8.460          H  
ATOM    784 2HG2 ILE A  52      -0.842  -3.289 -14.686  1.00  8.460          H  
ATOM    785 3HG2 ILE A  52      -1.445  -2.776 -13.095  1.00  8.460          H  
ATOM    786 1HD1 ILE A  52      -0.470   1.403 -12.554  1.00  8.460          H  
ATOM    787 2HD1 ILE A  52       0.257   1.059 -14.094  1.00  8.460          H  
ATOM    788 3HD1 ILE A  52      -1.383   0.498 -13.754  1.00  8.460          H  
ATOM    789  N   GLU A  53       2.170  -4.138 -14.785  1.00  5.640          N  
ATOM    790  CA  GLU A  53       2.366  -5.344 -15.564  1.00  6.410          C  
ATOM    791  C   GLU A  53       3.025  -6.449 -14.737  1.00  7.040          C  
ATOM    792  O   GLU A  53       2.630  -7.614 -14.848  1.00  7.750          O  
ATOM    793  CB  GLU A  53       3.233  -5.047 -16.788  1.00  8.670          C  
ATOM    794  CG  GLU A  53       2.575  -4.171 -17.847  1.00  8.670          C  
ATOM    795  CD  GLU A  53       3.495  -3.875 -18.999  1.00  8.670          C  
ATOM    796  OE1 GLU A  53       4.631  -4.264 -18.930  1.00  8.670          O  
ATOM    797  OE2 GLU A  53       3.064  -3.250 -19.936  1.00  8.670          O  
ATOM    798  H   GLU A  53       2.664  -3.291 -15.035  1.00  6.770          H  
ATOM    799  HA  GLU A  53       1.390  -5.702 -15.895  1.00  7.690          H  
ATOM    800 1HB  GLU A  53       4.150  -4.546 -16.465  1.00 10.400          H  
ATOM    801 2HB  GLU A  53       3.525  -5.985 -17.261  1.00 10.400          H  
ATOM    802 1HG  GLU A  53       1.685  -4.676 -18.223  1.00 10.400          H  
ATOM    803 2HG  GLU A  53       2.261  -3.234 -17.387  1.00 10.400          H  
ATOM    804  N   ASN A  54       3.999  -6.083 -13.884  1.00  6.930          N  
ATOM    805  CA  ASN A  54       4.700  -7.065 -13.067  1.00  7.730          C  
ATOM    806  C   ASN A  54       3.769  -7.655 -12.017  1.00  8.050          C  
ATOM    807  O   ASN A  54       3.838  -8.850 -11.734  1.00  8.830          O  
ATOM    808  CB  ASN A  54       5.917  -6.455 -12.415  1.00 10.500          C  
ATOM    809  CG  ASN A  54       7.014  -6.169 -13.398  1.00 10.500          C  
ATOM    810  OD1 ASN A  54       7.095  -6.777 -14.483  1.00 10.500          O  
ATOM    811  ND2 ASN A  54       7.864  -5.238 -13.049  1.00 10.500          N  
ATOM    812  H   ASN A  54       4.291  -5.104 -13.859  1.00  8.320          H  
ATOM    813  HA  ASN A  54       5.030  -7.876 -13.713  1.00  9.280          H  
ATOM    814 1HB  ASN A  54       5.635  -5.550 -11.922  1.00 12.600          H  
ATOM    815 2HB  ASN A  54       6.299  -7.136 -11.655  1.00 12.600          H  
ATOM    816 1HD2 ASN A  54       8.615  -4.979 -13.662  1.00 12.600          H  
ATOM    817 2HD2 ASN A  54       7.772  -4.779 -12.169  1.00 12.600          H  
ATOM    818  N   PHE A  55       2.872  -6.839 -11.451  1.00  7.580          N  
ATOM    819  CA  PHE A  55       1.918  -7.368 -10.494  1.00  8.080          C  
ATOM    820  C   PHE A  55       1.075  -8.437 -11.172  1.00  8.400          C  
ATOM    821  O   PHE A  55       0.932  -9.526 -10.631  1.00  9.160          O  
ATOM    822  CB  PHE A  55       1.025  -6.259  -9.912  1.00 11.110          C  
ATOM    823  CG  PHE A  55       1.563  -5.508  -8.662  1.00 11.110          C  
ATOM    824  CD1 PHE A  55       2.818  -4.881  -8.615  1.00 11.110          C  
ATOM    825  CD2 PHE A  55       0.757  -5.420  -7.523  1.00 11.110          C  
ATOM    826  CE1 PHE A  55       3.230  -4.206  -7.471  1.00 11.110          C  
ATOM    827  CE2 PHE A  55       1.176  -4.755  -6.398  1.00 11.110          C  
ATOM    828  CZ  PHE A  55       2.414  -4.147  -6.373  1.00 11.110          C  
ATOM    829  H   PHE A  55       2.878  -5.841 -11.658  1.00  9.100          H  
ATOM    830  HA  PHE A  55       2.464  -7.830  -9.673  1.00  9.700          H  
ATOM    831 1HB  PHE A  55       0.854  -5.513 -10.693  1.00 13.330          H  
ATOM    832 2HB  PHE A  55       0.062  -6.674  -9.673  1.00 13.330          H  
ATOM    833  HD1 PHE A  55       3.482  -4.925  -9.470  1.00 13.330          H  
ATOM    834  HD2 PHE A  55      -0.221  -5.885  -7.525  1.00 13.330          H  
ATOM    835  HE1 PHE A  55       4.206  -3.723  -7.439  1.00 13.330          H  
ATOM    836  HE2 PHE A  55       0.522  -4.711  -5.521  1.00 13.330          H  
ATOM    837  HZ  PHE A  55       2.750  -3.620  -5.485  1.00 13.330          H  
ATOM    838  N   LEU A  56       0.566  -8.167 -12.387  1.00  7.980          N  
ATOM    839  CA  LEU A  56      -0.219  -9.194 -13.068  1.00  8.430          C  
ATOM    840  C   LEU A  56       0.608 -10.433 -13.406  1.00  9.070          C  
ATOM    841  O   LEU A  56       0.193 -11.565 -13.138  1.00  9.650          O  
ATOM    842  CB  LEU A  56      -0.871  -8.624 -14.338  1.00 11.620          C  
ATOM    843  CG  LEU A  56      -2.087  -7.640 -14.154  1.00 11.620          C  
ATOM    844  CD1 LEU A  56      -2.413  -6.982 -15.499  1.00 11.620          C  
ATOM    845  CD2 LEU A  56      -3.340  -8.440 -13.664  1.00 11.620          C  
ATOM    846  H   LEU A  56       0.701  -7.240 -12.806  1.00  9.580          H  
ATOM    847  HA  LEU A  56      -1.002  -9.500 -12.413  1.00 10.120          H  
ATOM    848 1HB  LEU A  56      -0.099  -8.097 -14.904  1.00 13.950          H  
ATOM    849 2HB  LEU A  56      -1.207  -9.447 -14.922  1.00 13.950          H  
ATOM    850  HG  LEU A  56      -1.830  -6.861 -13.430  1.00 13.950          H  
ATOM    851 1HD1 LEU A  56      -3.259  -6.303 -15.386  1.00 13.950          H  
ATOM    852 2HD1 LEU A  56      -1.543  -6.418 -15.845  1.00 13.950          H  
ATOM    853 3HD1 LEU A  56      -2.655  -7.744 -16.223  1.00 13.950          H  
ATOM    854 1HD2 LEU A  56      -4.181  -7.766 -13.546  1.00 13.950          H  
ATOM    855 2HD2 LEU A  56      -3.593  -9.204 -14.389  1.00 13.950          H  
ATOM    856 3HD2 LEU A  56      -3.142  -8.910 -12.719  1.00 13.950          H  
ATOM    857  N   LEU A  57       1.835 -10.226 -13.872  1.00  9.130          N  
ATOM    858  CA  LEU A  57       2.733 -11.309 -14.237  1.00  9.900          C  
ATOM    859  C   LEU A  57       2.964 -12.260 -13.083  1.00 10.570          C  
ATOM    860  O   LEU A  57       2.875 -13.485 -13.228  1.00 11.190          O  
ATOM    861  CB  LEU A  57       4.093 -10.715 -14.630  1.00 13.550          C  
ATOM    862  CG  LEU A  57       5.246 -11.667 -15.007  1.00 13.550          C  
ATOM    863  CD1 LEU A  57       4.887 -12.470 -16.253  1.00 13.550          C  
ATOM    864  CD2 LEU A  57       6.517 -10.815 -15.199  1.00 13.550          C  
ATOM    865  H   LEU A  57       2.137  -9.266 -14.058  1.00 10.960          H  
ATOM    866  HA  LEU A  57       2.291 -11.850 -15.067  1.00 11.880          H  
ATOM    867 1HB  LEU A  57       3.938 -10.021 -15.455  1.00 16.260          H  
ATOM    868 2HB  LEU A  57       4.445 -10.144 -13.786  1.00 16.260          H  
ATOM    869  HG  LEU A  57       5.422 -12.375 -14.192  1.00 16.260          H  
ATOM    870 1HD1 LEU A  57       5.714 -13.136 -16.501  1.00 16.260          H  
ATOM    871 2HD1 LEU A  57       3.996 -13.069 -16.069  1.00 16.260          H  
ATOM    872 3HD1 LEU A  57       4.703 -11.791 -17.085  1.00 16.260          H  
ATOM    873 1HD2 LEU A  57       7.360 -11.462 -15.447  1.00 16.260          H  
ATOM    874 2HD2 LEU A  57       6.362 -10.096 -16.005  1.00 16.260          H  
ATOM    875 3HD2 LEU A  57       6.733 -10.276 -14.271  1.00 16.260          H  
ATOM    876  N   ASN A  58       3.205 -11.698 -11.913  1.00 10.540          N  
ATOM    877  CA  ASN A  58       3.559 -12.463 -10.746  1.00 11.320          C  
ATOM    878  C   ASN A  58       2.404 -13.222 -10.111  1.00 11.640          C  
ATOM    879  O   ASN A  58       2.606 -14.029  -9.200  1.00 12.350          O  
ATOM    880  CB  ASN A  58       4.224 -11.551  -9.750  1.00 15.540          C  
ATOM    881  CG  ASN A  58       5.569 -11.078 -10.250  1.00 15.540          C  
ATOM    882  OD1 ASN A  58       6.190 -11.674 -11.149  1.00 15.540          O  
ATOM    883  ND2 ASN A  58       6.046 -10.013  -9.671  1.00 15.540          N  
ATOM    884  H   ASN A  58       3.253 -10.673 -11.863  1.00 12.650          H  
ATOM    885  HA  ASN A  58       4.277 -13.207 -11.061  1.00 13.580          H  
ATOM    886 1HB  ASN A  58       3.582 -10.678  -9.586  1.00 18.640          H  
ATOM    887 2HB  ASN A  58       4.346 -12.058  -8.797  1.00 18.640          H  
ATOM    888 1HD2 ASN A  58       6.935  -9.649  -9.948  1.00 18.640          H  
ATOM    889 2HD2 ASN A  58       5.521  -9.558  -8.953  1.00 18.640          H  
ATOM    890  N   TYR A  59       1.188 -13.057 -10.628  1.00 11.240          N  
ATOM    891  CA  TYR A  59       0.063 -13.777 -10.063  1.00 11.620          C  
ATOM    892  C   TYR A  59       0.105 -15.200 -10.611  1.00 11.820          C  
ATOM    893  O   TYR A  59      -0.554 -16.112 -10.090  1.00 12.170          O  
ATOM    894  CB  TYR A  59      -1.240 -13.055 -10.392  1.00 16.120          C  
ATOM    895  CG  TYR A  59      -1.331 -11.636  -9.782  1.00 16.120          C  
ATOM    896  CD1 TYR A  59      -0.621 -11.264  -8.634  1.00 16.120          C  
ATOM    897  CD2 TYR A  59      -2.122 -10.705 -10.393  1.00 16.120          C  
ATOM    898  CE1 TYR A  59      -0.730  -9.989  -8.149  1.00 16.120          C  
ATOM    899  CE2 TYR A  59      -2.237  -9.417  -9.882  1.00 16.120          C  
ATOM    900  CZ  TYR A  59      -1.548  -9.071  -8.773  1.00 16.120          C  
ATOM    901  OH  TYR A  59      -1.659  -7.815  -8.265  1.00 16.120          O  
ATOM    902  H   TYR A  59       1.026 -12.423 -11.422  1.00 13.490          H  
ATOM    903  HA  TYR A  59       0.178 -13.850  -8.987  1.00 13.940          H  
ATOM    904 1HB  TYR A  59      -1.342 -12.965 -11.477  1.00 19.340          H  
ATOM    905 2HB  TYR A  59      -2.085 -13.638 -10.028  1.00 19.340          H  
ATOM    906  HD1 TYR A  59       0.025 -11.950  -8.107  1.00 19.340          H  
ATOM    907  HD2 TYR A  59      -2.658 -10.982 -11.295  1.00 19.340          H  
ATOM    908  HE1 TYR A  59      -0.175  -9.710  -7.265  1.00 19.340          H  
ATOM    909  HE2 TYR A  59      -2.869  -8.684 -10.377  1.00 19.340          H  
ATOM    910  HH  TYR A  59      -1.185  -7.772  -7.428  1.00 19.340          H  
ATOM    911  N   SER A  60       0.993 -15.402 -11.601  1.00 11.730          N  
ATOM    912  CA  SER A  60       1.242 -16.672 -12.247  1.00 12.100          C  
ATOM    913  C   SER A  60       1.813 -17.679 -11.253  1.00 11.770          C  
ATOM    914  O   SER A  60       1.737 -18.887 -11.481  1.00 12.240          O  
ATOM    915  CB  SER A  60       2.180 -16.497 -13.427  1.00 16.790          C  
ATOM    916  OG  SER A  60       3.450 -16.078 -13.014  1.00 16.790          O  
ATOM    917  H   SER A  60       1.527 -14.608 -11.964  1.00 14.080          H  
ATOM    918  HA  SER A  60       0.299 -17.051 -12.624  1.00 14.520          H  
ATOM    919 1HB  SER A  60       2.264 -17.448 -13.952  1.00 20.150          H  
ATOM    920 2HB  SER A  60       1.763 -15.771 -14.125  1.00 20.150          H  
ATOM    921  HG  SER A  60       3.420 -15.098 -13.036  1.00 20.150          H  
ATOM    922  N   ILE A  61       2.280 -17.201 -10.088  1.00 11.100          N  
ATOM    923  CA  ILE A  61       2.831 -18.058  -9.052  1.00 10.910          C  
ATOM    924  C   ILE A  61       1.950 -19.261  -8.701  1.00 11.020          C  
ATOM    925  O   ILE A  61       2.481 -20.304  -8.317  1.00 11.080          O  
ATOM    926  CB  ILE A  61       3.111 -17.225  -7.764  1.00 15.350          C  
ATOM    927  CG1 ILE A  61       3.905 -18.113  -6.723  1.00 15.350          C  
ATOM    928  CG2 ILE A  61       1.814 -16.563  -7.188  1.00 15.350          C  
ATOM    929  CD1 ILE A  61       4.454 -17.365  -5.510  1.00 15.350          C  
ATOM    930  H   ILE A  61       2.297 -16.188  -9.940  1.00 13.320          H  
ATOM    931  HA  ILE A  61       3.784 -18.439  -9.418  1.00 13.090          H  
ATOM    932  HB  ILE A  61       3.784 -16.412  -8.040  1.00 18.420          H  
ATOM    933 1HG1 ILE A  61       3.256 -18.905  -6.351  1.00 18.420          H  
ATOM    934 2HG1 ILE A  61       4.747 -18.570  -7.245  1.00 18.420          H  
ATOM    935 1HG2 ILE A  61       2.069 -15.950  -6.334  1.00 18.420          H  
ATOM    936 2HG2 ILE A  61       1.368 -15.935  -7.950  1.00 18.420          H  
ATOM    937 3HG2 ILE A  61       1.103 -17.280  -6.891  1.00 18.420          H  
ATOM    938 1HD1 ILE A  61       5.002 -18.057  -4.867  1.00 18.420          H  
ATOM    939 2HD1 ILE A  61       5.109 -16.600  -5.844  1.00 18.420          H  
ATOM    940 3HD1 ILE A  61       3.648 -16.922  -4.935  1.00 18.420          H  
ATOM    941  N   ARG A  62       0.618 -19.134  -8.782  1.00 11.230          N  
ATOM    942  CA  ARG A  62      -0.233 -20.273  -8.446  1.00 11.560          C  
ATOM    943  C   ARG A  62      -1.234 -20.648  -9.554  1.00 11.400          C  
ATOM    944  O   ARG A  62      -2.245 -21.322  -9.290  1.00 11.700          O  
ATOM    945  CB  ARG A  62      -0.953 -20.032  -7.124  1.00 16.050          C  
ATOM    946  CG  ARG A  62      -0.055 -19.861  -5.844  1.00 16.050          C  
ATOM    947  CD  ARG A  62       0.663 -21.089  -5.471  1.00 16.050          C  
ATOM    948  NE  ARG A  62       1.523 -20.886  -4.316  1.00 16.050          N  
ATOM    949  CZ  ARG A  62       2.437 -21.751  -3.874  1.00 16.050          C  
ATOM    950  NH1 ARG A  62       2.663 -22.908  -4.481  1.00 16.050          N  
ATOM    951  NH2 ARG A  62       3.099 -21.397  -2.813  1.00 16.050          N  
ATOM    952  H   ARG A  62       0.198 -18.246  -9.088  1.00 13.480          H  
ATOM    953  HA  ARG A  62       0.406 -21.139  -8.312  1.00 13.870          H  
ATOM    954 1HB  ARG A  62      -1.531 -19.116  -7.208  1.00 19.260          H  
ATOM    955 2HB  ARG A  62      -1.648 -20.838  -6.939  1.00 19.260          H  
ATOM    956 1HG  ARG A  62       0.690 -19.127  -5.989  1.00 19.260          H  
ATOM    957 2HG  ARG A  62      -0.690 -19.569  -5.001  1.00 19.260          H  
ATOM    958 1HD  ARG A  62      -0.065 -21.864  -5.228  1.00 19.260          H  
ATOM    959 2HD  ARG A  62       1.286 -21.415  -6.289  1.00 19.260          H  
ATOM    960  HE  ARG A  62       1.441 -20.008  -3.768  1.00 19.260          H  
ATOM    961 1HH1 ARG A  62       2.148 -23.149  -5.315  1.00 19.260          H  
ATOM    962 2HH1 ARG A  62       3.363 -23.543  -4.124  1.00 19.260          H  
ATOM    963 1HH2 ARG A  62       2.856 -20.472  -2.405  1.00 19.260          H  
ATOM    964 2HH2 ARG A  62       3.805 -21.994  -2.412  1.00 19.260          H  
ATOM    965  N   LEU A  63      -0.995 -20.157 -10.782  1.00 11.080          N  
ATOM    966  CA  LEU A  63      -1.889 -20.385 -11.932  1.00 11.080          C  
ATOM    967  C   LEU A  63      -1.336 -21.278 -13.047  1.00 11.560          C  
ATOM    968  O   LEU A  63      -0.514 -20.812 -13.838  1.00 11.650          O  
ATOM    969  CB  LEU A  63      -2.271 -19.030 -12.564  1.00 15.510          C  
ATOM    970  CG  LEU A  63      -3.126 -19.028 -13.925  1.00 15.510          C  
ATOM    971  CD1 LEU A  63      -4.469 -19.797 -13.814  1.00 15.510          C  
ATOM    972  CD2 LEU A  63      -3.427 -17.554 -14.278  1.00 15.510          C  
ATOM    973  H   LEU A  63      -0.118 -19.647 -10.931  1.00 13.300          H  
ATOM    974  HA  LEU A  63      -2.805 -20.812 -11.545  1.00 13.300          H  
ATOM    975 1HB  LEU A  63      -2.768 -18.415 -11.831  1.00 18.610          H  
ATOM    976 2HB  LEU A  63      -1.346 -18.539 -12.805  1.00 18.610          H  
ATOM    977  HG  LEU A  63      -2.538 -19.501 -14.719  1.00 18.610          H  
ATOM    978 1HD1 LEU A  63      -4.986 -19.760 -14.776  1.00 18.610          H  
ATOM    979 2HD1 LEU A  63      -4.273 -20.828 -13.565  1.00 18.610          H  
ATOM    980 3HD1 LEU A  63      -5.096 -19.381 -13.098  1.00 18.610          H  
ATOM    981 1HD2 LEU A  63      -3.993 -17.508 -15.214  1.00 18.610          H  
ATOM    982 2HD2 LEU A  63      -4.010 -17.112 -13.473  1.00 18.610          H  
ATOM    983 3HD2 LEU A  63      -2.491 -17.007 -14.391  1.00 18.610          H  
ATOM    984  N   PRO A  64      -1.751 -22.554 -13.152  1.00 12.010          N  
ATOM    985  CA  PRO A  64      -1.355 -23.462 -14.207  1.00 12.550          C  
ATOM    986  C   PRO A  64      -1.850 -22.831 -15.499  1.00 12.480          C  
ATOM    987  O   PRO A  64      -2.946 -22.271 -15.473  1.00 12.250          O  
ATOM    988  CB  PRO A  64      -2.114 -24.751 -13.871  1.00 18.830          C  
ATOM    989  CG  PRO A  64      -2.417 -24.643 -12.391  1.00 18.830          C  
ATOM    990  CD  PRO A  64      -2.626 -23.162 -12.136  1.00 18.830          C  
ATOM    991  HA  PRO A  64      -0.261 -23.588 -14.175  1.00 15.060          H  
ATOM    992 1HB  PRO A  64      -3.031 -24.822 -14.484  1.00 22.590          H  
ATOM    993 2HB  PRO A  64      -1.501 -25.629 -14.115  1.00 22.590          H  
ATOM    994 1HG  PRO A  64      -3.312 -25.239 -12.142  1.00 22.590          H  
ATOM    995 2HG  PRO A  64      -1.586 -25.058 -11.800  1.00 22.590          H  
ATOM    996 1HD  PRO A  64      -3.679 -22.877 -12.289  1.00 22.590          H  
ATOM    997 2HD  PRO A  64      -2.277 -22.941 -11.125  1.00 22.590          H  
ATOM    998  N   PRO A  65      -1.186 -22.992 -16.652  1.00 12.850          N  
ATOM    999  CA  PRO A  65      -1.585 -22.475 -17.966  1.00 13.030          C  
ATOM   1000  C   PRO A  65      -2.749 -23.251 -18.609  1.00 13.320          C  
ATOM   1001  O   PRO A  65      -2.728 -23.518 -19.810  1.00 13.610          O  
ATOM   1002  CB  PRO A  65      -0.286 -22.640 -18.764  1.00 19.540          C  
ATOM   1003  CG  PRO A  65       0.346 -23.888 -18.178  1.00 19.540          C  
ATOM   1004  CD  PRO A  65       0.045 -23.800 -16.676  1.00 19.540          C  
ATOM   1005  HA  PRO A  65      -1.845 -21.410 -17.864  1.00 15.640          H  
ATOM   1006 1HB  PRO A  65      -0.508 -22.734 -19.838  1.00 23.450          H  
ATOM   1007 2HB  PRO A  65       0.342 -21.745 -18.645  1.00 23.450          H  
ATOM   1008 1HG  PRO A  65      -0.091 -24.784 -18.650  1.00 23.450          H  
ATOM   1009 2HG  PRO A  65       1.425 -23.908 -18.398  1.00 23.450          H  
ATOM   1010 1HD  PRO A  65      -0.137 -24.805 -16.268  1.00 23.450          H  
ATOM   1011 2HD  PRO A  65       0.863 -23.274 -16.156  1.00 23.450          H  
ATOM   1012  N   ASN A  66      -3.698 -23.668 -17.780  1.00 13.390          N  
ATOM   1013  CA  ASN A  66      -4.878 -24.433 -18.152  1.00 13.830          C  
ATOM   1014  C   ASN A  66      -5.835 -24.459 -16.968  1.00 13.700          C  
ATOM   1015  O   ASN A  66      -6.111 -25.530 -16.422  1.00 14.390          O  
ATOM   1016  CB  ASN A  66      -4.510 -25.850 -18.571  1.00 19.190          C  
ATOM   1017  CG  ASN A  66      -5.675 -26.605 -19.184  1.00 19.190          C  
ATOM   1018  OD1 ASN A  66      -6.617 -25.994 -19.709  1.00 19.190          O  
ATOM   1019  ND2 ASN A  66      -5.621 -27.918 -19.135  1.00 19.190          N  
ATOM   1020  H   ASN A  66      -3.622 -23.340 -16.821  1.00 16.070          H  
ATOM   1021  HA  ASN A  66      -5.383 -23.931 -18.978  1.00 16.600          H  
ATOM   1022 1HB  ASN A  66      -3.698 -25.822 -19.296  1.00 23.020          H  
ATOM   1023 2HB  ASN A  66      -4.149 -26.401 -17.703  1.00 23.020          H  
ATOM   1024 1HD2 ASN A  66      -6.361 -28.466 -19.526  1.00 23.020          H  
ATOM   1025 2HD2 ASN A  66      -4.840 -28.367 -18.702  1.00 23.020          H  
ATOM   1026  N   SER A  67      -6.305 -23.296 -16.540  1.00 12.940          N  
ATOM   1027  CA  SER A  67      -7.159 -23.231 -15.360  1.00 12.940          C  
ATOM   1028  C   SER A  67      -7.946 -21.941 -15.232  1.00 12.470          C  
ATOM   1029  O   SER A  67      -7.503 -20.880 -15.676  1.00 11.780          O  
ATOM   1030  CB  SER A  67      -6.356 -23.378 -14.089  1.00 18.120          C  
ATOM   1031  OG  SER A  67      -7.216 -23.266 -12.983  1.00 18.120          O  
ATOM   1032  H   SER A  67      -6.057 -22.447 -17.030  1.00 15.530          H  
ATOM   1033  HA  SER A  67      -7.874 -24.053 -15.416  1.00 15.530          H  
ATOM   1034 1HB  SER A  67      -5.847 -24.340 -14.068  1.00 21.740          H  
ATOM   1035 2HB  SER A  67      -5.600 -22.608 -14.050  1.00 21.740          H  
ATOM   1036  HG  SER A  67      -6.658 -23.078 -12.190  1.00 21.740          H  
ATOM   1037  N   ASP A  68      -9.150 -22.057 -14.672  1.00 12.990          N  
ATOM   1038  CA  ASP A  68      -9.993 -20.935 -14.295  1.00 12.790          C  
ATOM   1039  C   ASP A  68      -9.995 -20.741 -12.769  1.00 12.330          C  
ATOM   1040  O   ASP A  68     -10.771 -19.949 -12.224  1.00 12.450          O  
ATOM   1041  CB  ASP A  68     -11.394 -21.177 -14.841  1.00 17.990          C  
ATOM   1042  CG  ASP A  68     -11.940 -22.506 -14.349  1.00 17.990          C  
ATOM   1043  OD1 ASP A  68     -11.135 -23.300 -13.866  1.00 17.990          O  
ATOM   1044  OD2 ASP A  68     -13.117 -22.744 -14.466  1.00 17.990          O  
ATOM   1045  H   ASP A  68      -9.500 -22.986 -14.407  1.00 15.590          H  
ATOM   1046  HA  ASP A  68      -9.596 -20.031 -14.753  1.00 15.350          H  
ATOM   1047 1HB  ASP A  68     -12.059 -20.377 -14.514  1.00 21.580          H  
ATOM   1048 2HB  ASP A  68     -11.375 -21.173 -15.931  1.00 21.580          H  
ATOM   1049  N   VAL A  69      -9.093 -21.461 -12.101  1.00 11.990          N  
ATOM   1050  CA  VAL A  69      -8.889 -21.449 -10.656  1.00 11.720          C  
ATOM   1051  C   VAL A  69      -7.417 -21.279 -10.300  1.00 11.510          C  
ATOM   1052  O   VAL A  69      -6.550 -21.981 -10.836  1.00 11.560          O  
ATOM   1053  CB  VAL A  69      -9.413 -22.758 -10.008  1.00 16.520          C  
ATOM   1054  CG1 VAL A  69      -9.146 -22.763  -8.473  1.00 16.520          C  
ATOM   1055  CG2 VAL A  69     -10.908 -22.890 -10.281  1.00 16.520          C  
ATOM   1056  H   VAL A  69      -8.513 -22.076 -12.659  1.00 14.390          H  
ATOM   1057  HA  VAL A  69      -9.443 -20.607 -10.238  1.00 14.060          H  
ATOM   1058  HB  VAL A  69      -8.887 -23.609 -10.441  1.00 19.820          H  
ATOM   1059 1HG1 VAL A  69      -9.522 -23.692  -8.045  1.00 19.820          H  
ATOM   1060 2HG1 VAL A  69      -8.078 -22.693  -8.265  1.00 19.820          H  
ATOM   1061 3HG1 VAL A  69      -9.659 -21.921  -8.008  1.00 19.820          H  
ATOM   1062 1HG2 VAL A  69     -11.279 -23.811  -9.839  1.00 19.820          H  
ATOM   1063 2HG2 VAL A  69     -11.433 -22.040  -9.851  1.00 19.820          H  
ATOM   1064 3HG2 VAL A  69     -11.090 -22.916 -11.355  1.00 19.820          H  
ATOM   1065  N   VAL A  70      -7.139 -20.363  -9.380  1.00 11.430          N  
ATOM   1066  CA  VAL A  70      -5.782 -20.135  -8.919  1.00 11.360          C  
ATOM   1067  C   VAL A  70      -5.733 -20.372  -7.433  1.00 11.250          C  
ATOM   1068  O   VAL A  70      -6.590 -19.878  -6.684  1.00 11.260          O  
ATOM   1069  CB  VAL A  70      -5.322 -18.730  -9.273  1.00 15.930          C  
ATOM   1070  CG1 VAL A  70      -3.959 -18.457  -8.807  1.00 15.930          C  
ATOM   1071  CG2 VAL A  70      -5.321 -18.629 -10.628  1.00 15.930          C  
ATOM   1072  H   VAL A  70      -7.893 -19.817  -8.980  1.00 13.720          H  
ATOM   1073  HA  VAL A  70      -5.111 -20.848  -9.401  1.00 13.630          H  
ATOM   1074  HB  VAL A  70      -5.988 -18.013  -8.838  1.00 19.120          H  
ATOM   1075 1HG1 VAL A  70      -3.675 -17.460  -9.112  1.00 19.120          H  
ATOM   1076 2HG1 VAL A  70      -3.882 -18.540  -7.740  1.00 19.120          H  
ATOM   1077 3HG1 VAL A  70      -3.321 -19.142  -9.253  1.00 19.120          H  
ATOM   1078 1HG2 VAL A  70      -4.993 -17.644 -10.925  1.00 19.120          H  
ATOM   1079 2HG2 VAL A  70      -4.647 -19.374 -10.984  1.00 19.120          H  
ATOM   1080 3HG2 VAL A  70      -6.293 -18.818 -11.001  1.00 19.120          H  
ATOM   1081  N   LEU A  71      -4.771 -21.183  -7.024  1.00 11.300          N  
ATOM   1082  CA  LEU A  71      -4.669 -21.515  -5.622  1.00 11.440          C  
ATOM   1083  C   LEU A  71      -4.114 -20.309  -4.939  1.00 11.440          C  
ATOM   1084  O   LEU A  71      -3.382 -19.540  -5.544  1.00 11.520          O  
ATOM   1085  CB  LEU A  71      -3.786 -22.746  -5.407  1.00 15.960          C  
ATOM   1086  CG  LEU A  71      -4.290 -24.073  -6.061  1.00 15.960          C  
ATOM   1087  CD1 LEU A  71      -3.246 -25.160  -5.824  1.00 15.960          C  
ATOM   1088  CD2 LEU A  71      -5.655 -24.486  -5.479  1.00 15.960          C  
ATOM   1089  H   LEU A  71      -4.083 -21.516  -7.709  1.00 13.560          H  
ATOM   1090  HA  LEU A  71      -5.662 -21.691  -5.214  1.00 13.730          H  
ATOM   1091 1HB  LEU A  71      -2.800 -22.537  -5.802  1.00 19.150          H  
ATOM   1092 2HB  LEU A  71      -3.691 -22.915  -4.335  1.00 19.150          H  
ATOM   1093  HG  LEU A  71      -4.391 -23.930  -7.138  1.00 19.150          H  
ATOM   1094 1HD1 LEU A  71      -3.574 -26.089  -6.295  1.00 19.150          H  
ATOM   1095 2HD1 LEU A  71      -2.295 -24.854  -6.259  1.00 19.150          H  
ATOM   1096 3HD1 LEU A  71      -3.120 -25.324  -4.755  1.00 19.150          H  
ATOM   1097 1HD2 LEU A  71      -5.979 -25.415  -5.950  1.00 19.150          H  
ATOM   1098 2HD2 LEU A  71      -5.565 -24.640  -4.403  1.00 19.150          H  
ATOM   1099 3HD2 LEU A  71      -6.405 -23.721  -5.670  1.00 19.150          H  
ATOM   1100  N   GLY A  72      -4.507 -20.095  -3.710  1.00 11.500          N  
ATOM   1101  CA  GLY A  72      -4.064 -18.916  -3.006  1.00 11.530          C  
ATOM   1102  C   GLY A  72      -3.212 -19.211  -1.810  1.00 11.520          C  
ATOM   1103  O   GLY A  72      -2.238 -19.975  -1.870  1.00 11.690          O  
ATOM   1104  H   GLY A  72      -5.120 -20.764  -3.250  1.00 13.800          H  
ATOM   1105 1HA  GLY A  72      -3.508 -18.275  -3.686  1.00 13.840          H  
ATOM   1106 2HA  GLY A  72      -4.927 -18.355  -2.703  1.00 13.840          H  
ATOM   1107  N   ASP A  73      -3.575 -18.579  -0.705  1.00 11.600          N  
ATOM   1108  CA  ASP A  73      -2.823 -18.707   0.526  1.00 11.650          C  
ATOM   1109  C   ASP A  73      -1.379 -18.248   0.348  1.00 11.350          C  
ATOM   1110  O   ASP A  73      -1.033 -17.095   0.638  1.00 11.330          O  
ATOM   1111  CB  ASP A  73      -2.921 -20.128   1.073  1.00 16.290          C  
ATOM   1112  CG  ASP A  73      -4.341 -20.410   1.456  1.00 16.290          C  
ATOM   1113  OD1 ASP A  73      -5.103 -19.465   1.451  1.00 16.290          O  
ATOM   1114  OD2 ASP A  73      -4.665 -21.529   1.768  1.00 16.290          O  
ATOM   1115  H   ASP A  73      -4.417 -17.996  -0.752  1.00 13.920          H  
ATOM   1116  HA  ASP A  73      -3.280 -18.050   1.267  1.00 13.980          H  
ATOM   1117 1HB  ASP A  73      -2.602 -20.867   0.350  1.00 19.550          H  
ATOM   1118 2HB  ASP A  73      -2.288 -20.223   1.959  1.00 19.550          H  
ATOM   1119  N   TYR A  74      -0.507 -19.169   0.005  1.00 11.340          N  
ATOM   1120  CA  TYR A  74       0.923 -18.926  -0.080  1.00 11.300          C  
ATOM   1121  C   TYR A  74       1.412 -18.102  -1.289  1.00 10.790          C  
ATOM   1122  O   TYR A  74       2.036 -18.629  -2.220  1.00 10.680          O  
ATOM   1123  CB  TYR A  74       1.610 -20.283  -0.040  1.00 15.840          C  
ATOM   1124  CG  TYR A  74       1.501 -20.940   1.292  1.00 15.840          C  
ATOM   1125  CD1 TYR A  74       0.396 -21.711   1.621  1.00 15.840          C  
ATOM   1126  CD2 TYR A  74       2.517 -20.784   2.189  1.00 15.840          C  
ATOM   1127  CE1 TYR A  74       0.319 -22.299   2.864  1.00 15.840          C  
ATOM   1128  CE2 TYR A  74       2.448 -21.371   3.416  1.00 15.840          C  
ATOM   1129  CZ  TYR A  74       1.357 -22.121   3.763  1.00 15.840          C  
ATOM   1130  OH  TYR A  74       1.305 -22.697   5.008  1.00 15.840          O  
ATOM   1131  H   TYR A  74      -0.880 -20.066  -0.292  1.00 13.610          H  
ATOM   1132  HA  TYR A  74       1.209 -18.376   0.813  1.00 13.560          H  
ATOM   1133 1HB  TYR A  74       1.155 -20.941  -0.782  1.00 19.000          H  
ATOM   1134 2HB  TYR A  74       2.648 -20.181  -0.278  1.00 19.000          H  
ATOM   1135  HD1 TYR A  74      -0.413 -21.850   0.907  1.00 19.000          H  
ATOM   1136  HD2 TYR A  74       3.380 -20.191   1.928  1.00 19.000          H  
ATOM   1137  HE1 TYR A  74      -0.549 -22.899   3.133  1.00 19.000          H  
ATOM   1138  HE2 TYR A  74       3.266 -21.236   4.124  1.00 19.000          H  
ATOM   1139  HH  TYR A  74       2.104 -22.464   5.488  1.00 19.000          H  
ATOM   1140  N   PHE A  75       1.127 -16.792  -1.241  1.00 10.560          N  
ATOM   1141  CA  PHE A  75       1.545 -15.810  -2.252  1.00 10.090          C  
ATOM   1142  C   PHE A  75       1.563 -14.410  -1.570  1.00 10.130          C  
ATOM   1143  O   PHE A  75       0.931 -14.250  -0.528  1.00 10.470          O  
ATOM   1144  CB  PHE A  75       0.552 -15.837  -3.424  1.00 14.310          C  
ATOM   1145  CG  PHE A  75      -0.768 -15.328  -3.048  1.00 14.310          C  
ATOM   1146  CD1 PHE A  75      -1.089 -14.019  -3.262  1.00 14.310          C  
ATOM   1147  CD2 PHE A  75      -1.688 -16.128  -2.460  1.00 14.310          C  
ATOM   1148  CE1 PHE A  75      -2.302 -13.538  -2.889  1.00 14.310          C  
ATOM   1149  CE2 PHE A  75      -2.916 -15.625  -2.095  1.00 14.310          C  
ATOM   1150  CZ  PHE A  75      -3.211 -14.350  -2.310  1.00 14.310          C  
ATOM   1151  H   PHE A  75       0.549 -16.494  -0.450  1.00 12.670          H  
ATOM   1152  HA  PHE A  75       2.547 -16.075  -2.596  1.00 12.110          H  
ATOM   1153 1HB  PHE A  75       0.900 -15.269  -4.265  1.00 17.180          H  
ATOM   1154 2HB  PHE A  75       0.427 -16.869  -3.768  1.00 17.180          H  
ATOM   1155  HD1 PHE A  75      -0.366 -13.368  -3.732  1.00 17.180          H  
ATOM   1156  HD2 PHE A  75      -1.437 -17.167  -2.287  1.00 17.180          H  
ATOM   1157  HE1 PHE A  75      -2.539 -12.519  -3.047  1.00 17.180          H  
ATOM   1158  HE2 PHE A  75      -3.664 -16.237  -1.633  1.00 17.180          H  
ATOM   1159  HZ  PHE A  75      -4.181 -13.983  -2.010  1.00 17.180          H  
ATOM   1160  N   PRO A  76       2.282 -13.393  -2.106  1.00  9.990          N  
ATOM   1161  CA  PRO A  76       2.308 -11.999  -1.618  1.00 10.230          C  
ATOM   1162  C   PRO A  76       1.041 -11.164  -1.713  1.00 10.200          C  
ATOM   1163  O   PRO A  76       0.574 -10.602  -0.720  1.00 10.250          O  
ATOM   1164  CB  PRO A  76       3.416 -11.369  -2.488  1.00 15.350          C  
ATOM   1165  CG  PRO A  76       3.547 -12.266  -3.712  1.00 15.350          C  
ATOM   1166  CD  PRO A  76       3.219 -13.660  -3.223  1.00 15.350          C  
ATOM   1167  HA  PRO A  76       2.604 -12.009  -0.572  1.00 12.280          H  
ATOM   1168 1HB  PRO A  76       3.123 -10.342  -2.756  1.00 18.410          H  
ATOM   1169 2HB  PRO A  76       4.343 -11.278  -1.920  1.00 18.410          H  
ATOM   1170 1HG  PRO A  76       2.889 -11.927  -4.528  1.00 18.410          H  
ATOM   1171 2HG  PRO A  76       4.578 -12.199  -4.100  1.00 18.410          H  
ATOM   1172 1HD  PRO A  76       2.767 -14.204  -4.041  1.00 18.410          H  
ATOM   1173 2HD  PRO A  76       4.123 -14.170  -2.847  1.00 18.410          H  
ATOM   1174  N   THR A  77       0.526 -11.018  -2.916  1.00 10.410          N  
ATOM   1175  CA  THR A  77      -0.634 -10.181  -3.155  1.00 10.810          C  
ATOM   1176  C   THR A  77      -1.357 -10.549  -4.408  1.00 11.080          C  
ATOM   1177  O   THR A  77      -0.785 -11.185  -5.294  1.00 11.300          O  
ATOM   1178  CB  THR A  77      -0.283  -8.698  -3.221  1.00 14.970          C  
ATOM   1179  OG1 THR A  77      -1.501  -7.962  -3.389  1.00 14.970          O  
ATOM   1180  CG2 THR A  77       0.664  -8.377  -4.370  1.00 14.970          C  
ATOM   1181  H   THR A  77       0.942 -11.498  -3.699  1.00 12.490          H  
ATOM   1182  HA  THR A  77      -1.328 -10.316  -2.325  1.00 12.970          H  
ATOM   1183  HB  THR A  77       0.184  -8.417  -2.302  1.00 17.970          H  
ATOM   1184  HG1 THR A  77      -2.067  -8.057  -2.597  1.00 17.970          H  
ATOM   1185 1HG2 THR A  77       0.875  -7.305  -4.362  1.00 17.970          H  
ATOM   1186 2HG2 THR A  77       1.590  -8.932  -4.248  1.00 17.970          H  
ATOM   1187 3HG2 THR A  77       0.208  -8.642  -5.312  1.00 17.970          H  
ATOM   1188  N   VAL A  78      -2.631 -10.200  -4.465  1.00 11.260          N  
ATOM   1189  CA  VAL A  78      -3.370 -10.380  -5.695  1.00 11.710          C  
ATOM   1190  C   VAL A  78      -4.553  -9.449  -5.616  1.00 11.960          C  
ATOM   1191  O   VAL A  78      -5.166  -9.302  -4.549  1.00 12.100          O  
ATOM   1192  CB  VAL A  78      -3.815 -11.847  -5.881  1.00 16.210          C  
ATOM   1193  CG1 VAL A  78      -4.819 -12.154  -4.878  1.00 16.210          C  
ATOM   1194  CG2 VAL A  78      -4.311 -12.117  -7.308  1.00 16.210          C  
ATOM   1195  H   VAL A  78      -3.031  -9.663  -3.687  1.00 13.510          H  
ATOM   1196  HA  VAL A  78      -2.763 -10.084  -6.527  1.00 14.050          H  
ATOM   1197  HB  VAL A  78      -2.960 -12.485  -5.676  1.00 19.460          H  
ATOM   1198 1HG1 VAL A  78      -5.132 -13.152  -4.898  1.00 19.460          H  
ATOM   1199 2HG1 VAL A  78      -4.423 -11.933  -3.919  1.00 19.460          H  
ATOM   1200 3HG1 VAL A  78      -5.669 -11.548  -5.081  1.00 19.460          H  
ATOM   1201 1HG2 VAL A  78      -4.590 -13.153  -7.412  1.00 19.460          H  
ATOM   1202 2HG2 VAL A  78      -5.160 -11.510  -7.536  1.00 19.460          H  
ATOM   1203 3HG2 VAL A  78      -3.521 -11.895  -8.005  1.00 19.460          H  
ATOM   1204  N   GLN A  79      -4.934  -8.904  -6.751  1.00 12.220          N  
ATOM   1205  CA  GLN A  79      -6.088  -8.046  -6.831  1.00 12.670          C  
ATOM   1206  C   GLN A  79      -7.247  -8.909  -7.297  1.00 12.910          C  
ATOM   1207  O   GLN A  79      -7.006 -10.022  -7.772  1.00 12.890          O  
ATOM   1208  CB  GLN A  79      -5.837  -6.906  -7.838  1.00 17.560          C  
ATOM   1209  CG  GLN A  79      -4.623  -6.080  -7.541  1.00 17.560          C  
ATOM   1210  CD  GLN A  79      -4.724  -5.395  -6.259  1.00 17.560          C  
ATOM   1211  OE1 GLN A  79      -5.678  -4.636  -6.041  1.00 17.560          O  
ATOM   1212  NE2 GLN A  79      -3.749  -5.644  -5.398  1.00 17.560          N  
ATOM   1213  H   GLN A  79      -4.384  -9.087  -7.582  1.00 14.660          H  
ATOM   1214  HA  GLN A  79      -6.283  -7.641  -5.841  1.00 15.200          H  
ATOM   1215 1HB  GLN A  79      -5.715  -7.304  -8.820  1.00 21.070          H  
ATOM   1216 2HB  GLN A  79      -6.694  -6.239  -7.882  1.00 21.070          H  
ATOM   1217 1HG  GLN A  79      -3.764  -6.730  -7.500  1.00 21.070          H  
ATOM   1218 2HG  GLN A  79      -4.491  -5.335  -8.321  1.00 21.070          H  
ATOM   1219 1HE2 GLN A  79      -3.737  -5.237  -4.483  1.00 21.070          H  
ATOM   1220 2HE2 GLN A  79      -3.002  -6.264  -5.650  1.00 21.070          H  
ATOM   1221  N   PRO A  80      -8.486  -8.547  -7.005  1.00 13.330          N  
ATOM   1222  CA  PRO A  80      -9.694  -9.101  -7.570  1.00 13.760          C  
ATOM   1223  C   PRO A  80      -9.854  -8.454  -8.931  1.00 13.840          C  
ATOM   1224  O   PRO A  80      -9.170  -7.469  -9.185  1.00 14.100          O  
ATOM   1225  CB  PRO A  80     -10.758  -8.699  -6.548  1.00 20.640          C  
ATOM   1226  CG  PRO A  80     -10.271  -7.361  -6.025  1.00 20.640          C  
ATOM   1227  CD  PRO A  80      -8.738  -7.477  -5.996  1.00 20.640          C  
ATOM   1228  HA  PRO A  80      -9.598 -10.200  -7.654  1.00 16.510          H  
ATOM   1229 1HB  PRO A  80     -11.739  -8.617  -7.045  1.00 24.770          H  
ATOM   1230 2HB  PRO A  80     -10.855  -9.462  -5.767  1.00 24.770          H  
ATOM   1231 1HG  PRO A  80     -10.632  -6.555  -6.681  1.00 24.770          H  
ATOM   1232 2HG  PRO A  80     -10.697  -7.170  -5.026  1.00 24.770          H  
ATOM   1233 1HD  PRO A  80      -8.308  -6.525  -6.307  1.00 24.770          H  
ATOM   1234 2HD  PRO A  80      -8.385  -7.765  -5.005  1.00 24.770          H  
ATOM   1235  N   TRP A  81     -10.757  -8.951  -9.764  1.00 13.810          N  
ATOM   1236  CA  TRP A  81     -11.142  -8.339 -11.046  1.00 14.080          C  
ATOM   1237  C   TRP A  81     -12.367  -9.058 -11.580  1.00 14.170          C  
ATOM   1238  O   TRP A  81     -12.642 -10.193 -11.192  1.00 14.670          O  
ATOM   1239  CB  TRP A  81     -10.015  -8.309 -12.072  1.00 19.600          C  
ATOM   1240  CG  TRP A  81      -9.273  -9.563 -12.196  1.00 19.600          C  
ATOM   1241  CD1 TRP A  81      -9.606 -10.679 -12.875  1.00 19.600          C  
ATOM   1242  CD2 TRP A  81      -7.955  -9.796 -11.678  1.00 19.600          C  
ATOM   1243  NE1 TRP A  81      -8.604 -11.591 -12.776  1.00 19.600          N  
ATOM   1244  CE2 TRP A  81      -7.597 -11.064 -12.049  1.00 19.600          C  
ATOM   1245  CE3 TRP A  81      -7.056  -9.029 -10.949  1.00 19.600          C  
ATOM   1246  CZ2 TRP A  81      -6.401 -11.598 -11.708  1.00 19.600          C  
ATOM   1247  CZ3 TRP A  81      -5.860  -9.594 -10.616  1.00 19.600          C  
ATOM   1248  CH2 TRP A  81      -5.565 -10.853 -10.989  1.00 19.600          C  
ATOM   1249  H   TRP A  81     -11.246  -9.795  -9.494  1.00 16.570          H  
ATOM   1250  HA  TRP A  81     -11.414  -7.299 -10.857  1.00 16.900          H  
ATOM   1251 1HB  TRP A  81     -10.430  -8.069 -13.053  1.00 23.520          H  
ATOM   1252 2HB  TRP A  81      -9.316  -7.505 -11.825  1.00 23.520          H  
ATOM   1253  HD1 TRP A  81     -10.522 -10.826 -13.414  1.00 23.520          H  
ATOM   1254  HE1 TRP A  81      -8.547 -12.526 -13.209  1.00 23.520          H  
ATOM   1255  HE3 TRP A  81      -7.299  -8.013 -10.645  1.00 23.520          H  
ATOM   1256  HZ2 TRP A  81      -6.110 -12.584 -11.991  1.00 23.520          H  
ATOM   1257  HZ3 TRP A  81      -5.159  -9.020 -10.041  1.00 23.520          H  
ATOM   1258  HH2 TRP A  81      -4.641 -11.286 -10.707  1.00 23.520          H  
ATOM   1259  N   PHE A  82     -13.180  -8.344 -12.353  1.00 13.830          N  
ATOM   1260  CA  PHE A  82     -14.446  -8.908 -12.803  1.00 14.120          C  
ATOM   1261  C   PHE A  82     -15.078  -8.334 -14.070  1.00 14.570          C  
ATOM   1262  O   PHE A  82     -16.124  -8.823 -14.499  1.00 14.620          O  
ATOM   1263  CB  PHE A  82     -15.443  -8.750 -11.659  1.00 19.650          C  
ATOM   1264  CG  PHE A  82     -15.608  -7.301 -11.291  1.00 19.650          C  
ATOM   1265  CD1 PHE A  82     -16.549  -6.497 -11.910  1.00 19.650          C  
ATOM   1266  CD2 PHE A  82     -14.777  -6.732 -10.327  1.00 19.650          C  
ATOM   1267  CE1 PHE A  82     -16.650  -5.162 -11.582  1.00 19.650          C  
ATOM   1268  CE2 PHE A  82     -14.878  -5.409 -10.003  1.00 19.650          C  
ATOM   1269  CZ  PHE A  82     -15.812  -4.620 -10.633  1.00 19.650          C  
ATOM   1270  H   PHE A  82     -12.875  -7.443 -12.703  1.00 16.600          H  
ATOM   1271  HA  PHE A  82     -14.281  -9.972 -12.973  1.00 16.940          H  
ATOM   1272 1HB  PHE A  82     -16.413  -9.150 -11.952  1.00 23.580          H  
ATOM   1273 2HB  PHE A  82     -15.104  -9.303 -10.782  1.00 23.580          H  
ATOM   1274  HD1 PHE A  82     -17.209  -6.927 -12.672  1.00 23.580          H  
ATOM   1275  HD2 PHE A  82     -14.028  -7.353  -9.830  1.00 23.580          H  
ATOM   1276  HE1 PHE A  82     -17.389  -4.534 -12.081  1.00 23.580          H  
ATOM   1277  HE2 PHE A  82     -14.209  -4.974  -9.250  1.00 23.580          H  
ATOM   1278  HZ  PHE A  82     -15.883  -3.561 -10.378  1.00 23.580          H  
ATOM   1279  N   ASN A  83     -14.537  -7.247 -14.618  1.00 15.060          N  
ATOM   1280  CA  ASN A  83     -15.231  -6.588 -15.715  1.00 15.660          C  
ATOM   1281  C   ASN A  83     -14.525  -6.781 -17.038  1.00 15.700          C  
ATOM   1282  O   ASN A  83     -15.117  -7.182 -18.049  1.00 16.110          O  
ATOM   1283  CB  ASN A  83     -15.390  -5.116 -15.375  1.00 21.680          C  
ATOM   1284  CG  ASN A  83     -16.172  -4.365 -16.356  1.00 21.680          C  
ATOM   1285  OD1 ASN A  83     -17.175  -4.864 -16.870  1.00 21.680          O  
ATOM   1286  ND2 ASN A  83     -15.753  -3.157 -16.631  1.00 21.680          N  
ATOM   1287  H   ASN A  83     -13.657  -6.859 -14.294  1.00 18.070          H  
ATOM   1288  HA  ASN A  83     -16.224  -7.026 -15.814  1.00 18.790          H  
ATOM   1289 1HB  ASN A  83     -15.865  -5.019 -14.406  1.00 26.020          H  
ATOM   1290 2HB  ASN A  83     -14.403  -4.660 -15.296  1.00 26.020          H  
ATOM   1291 1HD2 ASN A  83     -16.251  -2.590 -17.288  1.00 26.020          H  
ATOM   1292 2HD2 ASN A  83     -14.934  -2.796 -16.179  1.00 26.020          H  
ATOM   1293  N   CYS A  84     -13.223  -6.557 -17.025  1.00 15.360          N  
ATOM   1294  CA  CYS A  84     -12.434  -6.617 -18.238  1.00 15.450          C  
ATOM   1295  C   CYS A  84     -12.053  -8.032 -18.592  1.00 15.550          C  
ATOM   1296  O   CYS A  84     -11.371  -8.286 -19.584  1.00 15.860          O  
ATOM   1297  CB  CYS A  84     -11.232  -5.740 -18.106  1.00 21.590          C  
ATOM   1298  SG  CYS A  84     -11.649  -3.973 -18.028  1.00 21.590          S  
ATOM   1299  H   CYS A  84     -12.771  -6.286 -16.148  1.00 18.430          H  
ATOM   1300  HA  CYS A  84     -13.030  -6.216 -19.053  1.00 18.540          H  
ATOM   1301 1HB  CYS A  84     -10.709  -6.000 -17.204  1.00 25.910          H  
ATOM   1302 2HB  CYS A  84     -10.569  -5.920 -18.935  1.00 25.910          H  
ATOM   1303  HG  CYS A  84     -10.405  -3.576 -18.332  1.00 25.910          H  
ATOM   1304  N   ILE A  85     -12.558  -8.961 -17.801  1.00 15.450          N  
ATOM   1305  CA  ILE A  85     -12.359 -10.371 -18.005  1.00 15.660          C  
ATOM   1306  C   ILE A  85     -13.026 -10.763 -19.327  1.00 16.160          C  
ATOM   1307  O   ILE A  85     -12.621 -11.725 -19.980  1.00 16.410          O  
ATOM   1308  CB  ILE A  85     -12.956 -11.173 -16.810  1.00 21.840          C  
ATOM   1309  CG1 ILE A  85     -14.520 -11.006 -16.739  1.00 21.840          C  
ATOM   1310  CG2 ILE A  85     -12.321 -10.672 -15.496  1.00 21.840          C  
ATOM   1311  CD1 ILE A  85     -15.214 -11.883 -15.716  1.00 21.840          C  
ATOM   1312  H   ILE A  85     -13.080  -8.642 -17.000  1.00 18.540          H  
ATOM   1313  HA  ILE A  85     -11.298 -10.565 -18.082  1.00 18.790          H  
ATOM   1314  HB  ILE A  85     -12.735 -12.233 -16.939  1.00 26.210          H  
ATOM   1315 1HG1 ILE A  85     -14.764  -9.970 -16.524  1.00 26.210          H  
ATOM   1316 2HG1 ILE A  85     -14.956 -11.279 -17.686  1.00 26.210          H  
ATOM   1317 1HG2 ILE A  85     -12.694 -11.232 -14.647  1.00 26.210          H  
ATOM   1318 2HG2 ILE A  85     -11.274 -10.808 -15.556  1.00 26.210          H  
ATOM   1319 3HG2 ILE A  85     -12.533  -9.620 -15.345  1.00 26.210          H  
ATOM   1320 1HD1 ILE A  85     -16.287 -11.696 -15.766  1.00 26.210          H  
ATOM   1321 2HD1 ILE A  85     -15.014 -12.931 -15.942  1.00 26.210          H  
ATOM   1322 3HD1 ILE A  85     -14.873 -11.660 -14.715  1.00 26.210          H  
ATOM   1323  N   ARG A  86     -14.043  -9.988 -19.736  1.00 16.430          N  
ATOM   1324  CA  ARG A  86     -14.791 -10.236 -20.959  1.00 17.030          C  
ATOM   1325  C   ARG A  86     -13.941 -10.112 -22.224  1.00 17.660          C  
ATOM   1326  O   ARG A  86     -14.341 -10.583 -23.288  1.00 18.180          O  
ATOM   1327  CB  ARG A  86     -15.948  -9.256 -21.074  1.00 23.600          C  
ATOM   1328  CG  ARG A  86     -15.537  -7.823 -21.379  1.00 23.600          C  
ATOM   1329  CD  ARG A  86     -16.664  -6.882 -21.292  1.00 23.600          C  
ATOM   1330  NE  ARG A  86     -16.272  -5.541 -21.721  1.00 23.600          N  
ATOM   1331  CZ  ARG A  86     -15.657  -4.601 -20.964  1.00 23.600          C  
ATOM   1332  NH1 ARG A  86     -15.340  -4.831 -19.714  1.00 23.600          N  
ATOM   1333  NH2 ARG A  86     -15.367  -3.424 -21.507  1.00 23.600          N  
ATOM   1334  H   ARG A  86     -14.324  -9.194 -19.150  1.00 19.720          H  
ATOM   1335  HA  ARG A  86     -15.192 -11.248 -20.911  1.00 20.440          H  
ATOM   1336 1HB  ARG A  86     -16.628  -9.582 -21.857  1.00 28.320          H  
ATOM   1337 2HB  ARG A  86     -16.503  -9.242 -20.135  1.00 28.320          H  
ATOM   1338 1HG  ARG A  86     -14.752  -7.504 -20.696  1.00 28.320          H  
ATOM   1339 2HG  ARG A  86     -15.173  -7.770 -22.398  1.00 28.320          H  
ATOM   1340 1HD  ARG A  86     -17.468  -7.225 -21.942  1.00 28.320          H  
ATOM   1341 2HD  ARG A  86     -17.026  -6.832 -20.264  1.00 28.320          H  
ATOM   1342  HE  ARG A  86     -16.478  -5.296 -22.681  1.00 28.320          H  
ATOM   1343 1HH1 ARG A  86     -15.553  -5.743 -19.274  1.00 28.320          H  
ATOM   1344 2HH1 ARG A  86     -14.874  -4.110 -19.182  1.00 28.320          H  
ATOM   1345 1HH2 ARG A  86     -15.610  -3.237 -22.473  1.00 28.320          H  
ATOM   1346 2HH2 ARG A  86     -14.910  -2.711 -20.957  1.00 28.320          H  
ATOM   1347  N   ASN A  87     -12.806  -9.411 -22.129  1.00 17.700          N  
ATOM   1348  CA  ASN A  87     -11.950  -9.175 -23.279  1.00 18.430          C  
ATOM   1349  C   ASN A  87     -10.709 -10.059 -23.278  1.00 18.380          C  
ATOM   1350  O   ASN A  87      -9.797  -9.839 -24.077  1.00 18.470          O  
ATOM   1351  CB  ASN A  87     -11.497  -7.729 -23.291  1.00 25.510          C  
ATOM   1352  CG  ASN A  87     -12.595  -6.734 -23.497  1.00 25.510          C  
ATOM   1353  OD1 ASN A  87     -13.554  -6.915 -24.260  1.00 25.510          O  
ATOM   1354  ND2 ASN A  87     -12.446  -5.640 -22.807  1.00 25.510          N  
ATOM   1355  H   ASN A  87     -12.501  -9.063 -21.216  1.00 21.240          H  
ATOM   1356  HA  ASN A  87     -12.512  -9.393 -24.187  1.00 22.120          H  
ATOM   1357 1HB  ASN A  87     -11.009  -7.510 -22.336  1.00 30.610          H  
ATOM   1358 2HB  ASN A  87     -10.751  -7.590 -24.072  1.00 30.610          H  
ATOM   1359 1HD2 ASN A  87     -13.109  -4.897 -22.877  1.00 30.610          H  
ATOM   1360 2HD2 ASN A  87     -11.640  -5.554 -22.222  1.00 30.610          H  
ATOM   1361  N   ASN A  88     -10.658 -11.048 -22.388  1.00 18.400          N  
ATOM   1362  CA  ASN A  88      -9.456 -11.850 -22.230  1.00 18.460          C  
ATOM   1363  C   ASN A  88      -9.631 -13.372 -22.348  1.00 18.710          C  
ATOM   1364  O   ASN A  88      -8.974 -14.158 -21.643  1.00 18.760          O  
ATOM   1365  CB  ASN A  88      -8.841 -11.470 -20.912  1.00 25.820          C  
ATOM   1366  CG  ASN A  88      -8.251 -10.108 -20.860  1.00 25.820          C  
ATOM   1367  OD1 ASN A  88      -7.107  -9.929 -21.342  1.00 25.820          O  
ATOM   1368  ND2 ASN A  88      -8.943  -9.150 -20.294  1.00 25.820          N  
ATOM   1369  H   ASN A  88     -11.453 -11.224 -21.761  1.00 22.080          H  
ATOM   1370  HA  ASN A  88      -8.765 -11.563 -23.022  1.00 22.150          H  
ATOM   1371 1HB  ASN A  88      -9.590 -11.559 -20.122  1.00 30.980          H  
ATOM   1372 2HB  ASN A  88      -8.077 -12.133 -20.710  1.00 30.980          H  
ATOM   1373 1HD2 ASN A  88      -8.567  -8.233 -20.206  1.00 30.980          H  
ATOM   1374 2HD2 ASN A  88      -9.870  -9.306 -19.919  1.00 30.980          H  
ATOM   1375  N   ASN A  89     -10.405 -13.818 -23.330  1.00 18.990          N  
ATOM   1376  CA  ASN A  89     -10.680 -15.248 -23.483  1.00 19.390          C  
ATOM   1377  C   ASN A  89      -9.414 -16.110 -23.564  1.00 19.240          C  
ATOM   1378  O   ASN A  89      -9.408 -17.247 -23.093  1.00 19.510          O  
ATOM   1379  CB  ASN A  89     -11.516 -15.481 -24.725  1.00 26.990          C  
ATOM   1380  CG  ASN A  89     -12.938 -15.019 -24.577  1.00 26.990          C  
ATOM   1381  OD1 ASN A  89     -13.457 -14.838 -23.471  1.00 26.990          O  
ATOM   1382  ND2 ASN A  89     -13.587 -14.822 -25.692  1.00 26.990          N  
ATOM   1383  H   ASN A  89     -10.873 -13.146 -23.925  1.00 22.790          H  
ATOM   1384  HA  ASN A  89     -11.243 -15.581 -22.609  1.00 23.270          H  
ATOM   1385 1HB  ASN A  89     -11.062 -14.958 -25.567  1.00 32.380          H  
ATOM   1386 2HB  ASN A  89     -11.513 -16.544 -24.964  1.00 32.380          H  
ATOM   1387 1HD2 ASN A  89     -14.538 -14.508 -25.666  1.00 32.380          H  
ATOM   1388 2HD2 ASN A  89     -13.138 -14.979 -26.572  1.00 32.380          H  
ATOM   1389  N   ASN A  90      -8.344 -15.581 -24.154  1.00 18.960          N  
ATOM   1390  CA  ASN A  90      -7.093 -16.308 -24.280  1.00 18.960          C  
ATOM   1391  C   ASN A  90      -5.921 -15.579 -23.615  1.00 17.980          C  
ATOM   1392  O   ASN A  90      -4.762 -15.818 -23.967  1.00 17.860          O  
ATOM   1393  CB  ASN A  90      -6.827 -16.534 -25.744  1.00 26.540          C  
ATOM   1394  CG  ASN A  90      -6.723 -15.221 -26.450  1.00 26.540          C  
ATOM   1395  OD1 ASN A  90      -7.267 -14.210 -25.956  1.00 26.540          O  
ATOM   1396  ND2 ASN A  90      -6.062 -15.198 -27.578  1.00 26.540          N  
ATOM   1397  H   ASN A  90      -8.385 -14.647 -24.561  1.00 22.750          H  
ATOM   1398  HA  ASN A  90      -7.198 -17.272 -23.782  1.00 22.750          H  
ATOM   1399 1HB  ASN A  90      -5.900 -17.092 -25.876  1.00 31.850          H  
ATOM   1400 2HB  ASN A  90      -7.637 -17.116 -26.181  1.00 31.850          H  
ATOM   1401 1HD2 ASN A  90      -5.970 -14.342 -28.087  1.00 31.850          H  
ATOM   1402 2HD2 ASN A  90      -5.646 -16.036 -27.930  1.00 31.850          H  
ATOM   1403  N   SER A  91      -6.219 -14.681 -22.676  1.00 17.390          N  
ATOM   1404  CA  SER A  91      -5.178 -13.884 -22.016  1.00 16.450          C  
ATOM   1405  C   SER A  91      -5.371 -13.587 -20.516  1.00 15.770          C  
ATOM   1406  O   SER A  91      -4.475 -13.048 -19.861  1.00 15.710          O  
ATOM   1407  CB  SER A  91      -5.039 -12.603 -22.808  1.00 23.410          C  
ATOM   1408  OG  SER A  91      -6.257 -11.913 -22.843  1.00 23.410          O  
ATOM   1409  H   SER A  91      -7.198 -14.548 -22.429  1.00 20.870          H  
ATOM   1410  HA  SER A  91      -4.243 -14.436 -22.112  1.00 19.740          H  
ATOM   1411 1HB  SER A  91      -4.266 -11.967 -22.375  1.00 28.090          H  
ATOM   1412 2HB  SER A  91      -4.733 -12.849 -23.824  1.00 28.090          H  
ATOM   1413  HG  SER A  91      -6.244 -11.249 -22.140  1.00 28.090          H  
ATOM   1414  N   LEU A  92      -6.521 -13.948 -19.969  1.00 15.380          N  
ATOM   1415  CA  LEU A  92      -6.908 -13.619 -18.606  1.00 14.850          C  
ATOM   1416  C   LEU A  92      -6.070 -14.148 -17.461  1.00 14.240          C  
ATOM   1417  O   LEU A  92      -5.794 -15.346 -17.361  1.00 14.160          O  
ATOM   1418  CB  LEU A  92      -8.348 -14.136 -18.384  1.00 21.000          C  
ATOM   1419  CG  LEU A  92      -8.989 -13.900 -17.009  1.00 21.000          C  
ATOM   1420  CD1 LEU A  92      -9.164 -12.437 -16.782  1.00 21.000          C  
ATOM   1421  CD2 LEU A  92     -10.331 -14.589 -16.942  1.00 21.000          C  
ATOM   1422  H   LEU A  92      -7.232 -14.377 -20.552  1.00 18.460          H  
ATOM   1423  HA  LEU A  92      -6.899 -12.534 -18.538  1.00 17.820          H  
ATOM   1424 1HB  LEU A  92      -8.998 -13.698 -19.121  1.00 25.200          H  
ATOM   1425 2HB  LEU A  92      -8.342 -15.212 -18.554  1.00 25.200          H  
ATOM   1426  HG  LEU A  92      -8.361 -14.310 -16.241  1.00 25.200          H  
ATOM   1427 1HD1 LEU A  92      -9.611 -12.295 -15.807  1.00 25.200          H  
ATOM   1428 2HD1 LEU A  92      -8.219 -11.929 -16.804  1.00 25.200          H  
ATOM   1429 3HD1 LEU A  92      -9.797 -12.044 -17.546  1.00 25.200          H  
ATOM   1430 1HD2 LEU A  92     -10.776 -14.422 -15.961  1.00 25.200          H  
ATOM   1431 2HD2 LEU A  92     -10.989 -14.187 -17.714  1.00 25.200          H  
ATOM   1432 3HD2 LEU A  92     -10.191 -15.658 -17.103  1.00 25.200          H  
ATOM   1433  N   TYR A  93      -5.750 -13.244 -16.538  1.00 14.000          N  
ATOM   1434  CA  TYR A  93      -5.107 -13.618 -15.302  1.00 13.520          C  
ATOM   1435  C   TYR A  93      -6.256 -13.959 -14.388  1.00 13.070          C  
ATOM   1436  O   TYR A  93      -7.271 -13.262 -14.354  1.00 13.380          O  
ATOM   1437  CB  TYR A  93      -4.250 -12.499 -14.696  1.00 19.120          C  
ATOM   1438  CG  TYR A  93      -2.990 -12.216 -15.454  1.00 19.120          C  
ATOM   1439  CD1 TYR A  93      -2.973 -11.226 -16.399  1.00 19.120          C  
ATOM   1440  CD2 TYR A  93      -1.841 -12.956 -15.201  1.00 19.120          C  
ATOM   1441  CE1 TYR A  93      -1.826 -10.966 -17.111  1.00 19.120          C  
ATOM   1442  CE2 TYR A  93      -0.687 -12.697 -15.907  1.00 19.120          C  
ATOM   1443  CZ  TYR A  93      -0.680 -11.705 -16.861  1.00 19.120          C  
ATOM   1444  OH  TYR A  93       0.463 -11.442 -17.575  1.00 19.120          O  
ATOM   1445  H   TYR A  93      -5.973 -12.277 -16.705  1.00 16.800          H  
ATOM   1446  HA  TYR A  93      -4.499 -14.512 -15.451  1.00 16.220          H  
ATOM   1447 1HB  TYR A  93      -4.831 -11.581 -14.645  1.00 22.940          H  
ATOM   1448 2HB  TYR A  93      -3.979 -12.764 -13.672  1.00 22.940          H  
ATOM   1449  HD1 TYR A  93      -3.862 -10.659 -16.577  1.00 22.940          H  
ATOM   1450  HD2 TYR A  93      -1.847 -13.742 -14.443  1.00 22.940          H  
ATOM   1451  HE1 TYR A  93      -1.813 -10.183 -17.862  1.00 22.940          H  
ATOM   1452  HE2 TYR A  93       0.216 -13.277 -15.705  1.00 22.940          H  
ATOM   1453  HH  TYR A  93       1.143 -12.074 -17.335  1.00 22.940          H  
ATOM   1454  N   VAL A  94      -6.113 -15.018 -13.654  1.00 12.490          N  
ATOM   1455  CA  VAL A  94      -7.151 -15.451 -12.755  1.00 12.140          C  
ATOM   1456  C   VAL A  94      -6.759 -15.077 -11.332  1.00 11.440          C  
ATOM   1457  O   VAL A  94      -5.604 -15.252 -10.950  1.00 11.150          O  
ATOM   1458  CB  VAL A  94      -7.380 -16.948 -12.970  1.00 17.140          C  
ATOM   1459  CG1 VAL A  94      -8.432 -17.483 -12.020  1.00 17.140          C  
ATOM   1460  CG2 VAL A  94      -7.784 -17.183 -14.430  1.00 17.140          C  
ATOM   1461  H   VAL A  94      -5.253 -15.545 -13.723  1.00 14.990          H  
ATOM   1462  HA  VAL A  94      -8.076 -14.933 -13.004  1.00 14.570          H  
ATOM   1463  HB  VAL A  94      -6.469 -17.463 -12.791  1.00 20.560          H  
ATOM   1464 1HG1 VAL A  94      -8.547 -18.531 -12.192  1.00 20.560          H  
ATOM   1465 2HG1 VAL A  94      -8.124 -17.330 -10.995  1.00 20.560          H  
ATOM   1466 3HG1 VAL A  94      -9.381 -16.980 -12.188  1.00 20.560          H  
ATOM   1467 1HG2 VAL A  94      -7.919 -18.251 -14.600  1.00 20.560          H  
ATOM   1468 2HG2 VAL A  94      -8.713 -16.658 -14.643  1.00 20.560          H  
ATOM   1469 3HG2 VAL A  94      -7.004 -16.815 -15.102  1.00 20.560          H  
ATOM   1470  N   THR A  95      -7.694 -14.496 -10.582  1.00 11.320          N  
ATOM   1471  CA  THR A  95      -7.404 -14.069  -9.216  1.00 10.900          C  
ATOM   1472  C   THR A  95      -7.399 -15.295  -8.330  1.00 10.520          C  
ATOM   1473  O   THR A  95      -7.765 -16.379  -8.781  1.00 11.020          O  
ATOM   1474  CB  THR A  95      -8.449 -13.049  -8.707  1.00 15.430          C  
ATOM   1475  OG1 THR A  95      -8.007 -12.484  -7.471  1.00 15.430          O  
ATOM   1476  CG2 THR A  95      -9.786 -13.726  -8.484  1.00 15.430          C  
ATOM   1477  H   THR A  95      -8.615 -14.356 -10.968  1.00 13.580          H  
ATOM   1478  HA  THR A  95      -6.416 -13.610  -9.185  1.00 13.080          H  
ATOM   1479  HB  THR A  95      -8.570 -12.248  -9.442  1.00 18.510          H  
ATOM   1480  HG1 THR A  95      -7.521 -11.643  -7.651  1.00 18.510          H  
ATOM   1481 1HG2 THR A  95     -10.501 -12.985  -8.131  1.00 18.510          H  
ATOM   1482 2HG2 THR A  95     -10.140 -14.153  -9.419  1.00 18.510          H  
ATOM   1483 3HG2 THR A  95      -9.702 -14.516  -7.739  1.00 18.510          H  
ATOM   1484  N   MET A  96      -7.035 -15.142  -7.065  1.00  9.800          N  
ATOM   1485  CA  MET A  96      -6.895 -16.336  -6.240  1.00  9.530          C  
ATOM   1486  C   MET A  96      -7.479 -16.268  -4.844  1.00  9.210          C  
ATOM   1487  O   MET A  96      -7.865 -15.215  -4.339  1.00  8.880          O  
ATOM   1488  CB  MET A  96      -5.423 -16.724  -6.195  1.00 13.450          C  
ATOM   1489  CG  MET A  96      -4.500 -15.824  -5.489  1.00 13.450          C  
ATOM   1490  SD  MET A  96      -2.753 -16.238  -5.750  1.00 13.450          S  
ATOM   1491  CE  MET A  96      -2.290 -15.346  -7.229  1.00 13.450          C  
ATOM   1492  H   MET A  96      -6.830 -14.210  -6.723  1.00 11.760          H  
ATOM   1493  HA  MET A  96      -7.417 -17.152  -6.741  1.00 11.440          H  
ATOM   1494 1HB  MET A  96      -5.306 -17.732  -5.818  1.00 16.140          H  
ATOM   1495 2HB  MET A  96      -5.078 -16.697  -7.187  1.00 16.140          H  
ATOM   1496 1HG  MET A  96      -4.646 -14.888  -5.912  1.00 16.140          H  
ATOM   1497 2HG  MET A  96      -4.719 -15.789  -4.422  1.00 16.140          H  
ATOM   1498 1HE  MET A  96      -1.249 -15.559  -7.467  1.00 16.140          H  
ATOM   1499 2HE  MET A  96      -2.912 -15.645  -8.060  1.00 16.140          H  
ATOM   1500 3HE  MET A  96      -2.399 -14.286  -7.063  1.00 16.140          H  
ATOM   1501  N   GLU A  97      -7.553 -17.442  -4.233  1.00  9.500          N  
ATOM   1502  CA  GLU A  97      -8.091 -17.616  -2.877  1.00  9.380          C  
ATOM   1503  C   GLU A  97      -7.392 -16.771  -1.786  1.00  8.660          C  
ATOM   1504  O   GLU A  97      -6.163 -16.764  -1.662  1.00  8.650          O  
ATOM   1505  CB  GLU A  97      -8.001 -19.098  -2.506  1.00 13.180          C  
ATOM   1506  CG  GLU A  97      -8.894 -20.021  -3.349  1.00 13.180          C  
ATOM   1507  CD  GLU A  97      -8.734 -21.487  -3.005  1.00 13.180          C  
ATOM   1508  OE1 GLU A  97      -7.883 -21.798  -2.207  1.00 13.180          O  
ATOM   1509  OE2 GLU A  97      -9.463 -22.289  -3.536  1.00 13.180          O  
ATOM   1510  H   GLU A  97      -7.252 -18.259  -4.786  1.00 11.400          H  
ATOM   1511  HA  GLU A  97      -9.142 -17.328  -2.900  1.00 11.260          H  
ATOM   1512 1HB  GLU A  97      -6.987 -19.440  -2.612  1.00 15.820          H  
ATOM   1513 2HB  GLU A  97      -8.277 -19.223  -1.458  1.00 15.820          H  
ATOM   1514 1HG  GLU A  97      -9.935 -19.735  -3.202  1.00 15.820          H  
ATOM   1515 2HG  GLU A  97      -8.653 -19.878  -4.404  1.00 15.820          H  
ATOM   1516  N   ASN A  98      -8.198 -16.137  -0.920  1.00  8.300          N  
ATOM   1517  CA  ASN A  98      -7.686 -15.298   0.175  1.00  7.850          C  
ATOM   1518  C   ASN A  98      -6.802 -14.135  -0.322  1.00  7.130          C  
ATOM   1519  O   ASN A  98      -5.676 -13.915   0.168  1.00  7.310          O  
ATOM   1520  CB  ASN A  98      -7.015 -16.173   1.229  1.00 11.170          C  
ATOM   1521  CG  ASN A  98      -8.039 -17.099   1.875  1.00 11.170          C  
ATOM   1522  OD1 ASN A  98      -9.129 -16.633   2.246  1.00 11.170          O  
ATOM   1523  ND2 ASN A  98      -7.741 -18.374   2.008  1.00 11.170          N  
ATOM   1524  H   ASN A  98      -9.199 -16.211  -1.051  1.00  9.960          H  
ATOM   1525  HA  ASN A  98      -8.544 -14.830   0.659  1.00  9.420          H  
ATOM   1526 1HB  ASN A  98      -6.210 -16.771   0.802  1.00 13.400          H  
ATOM   1527 2HB  ASN A  98      -6.576 -15.543   2.003  1.00 13.400          H  
ATOM   1528 1HD2 ASN A  98      -8.397 -19.001   2.423  1.00 13.400          H  
ATOM   1529 2HD2 ASN A  98      -6.834 -18.745   1.705  1.00 13.400          H  
ATOM   1530  N   LEU A  99      -7.374 -13.395  -1.286  1.00  6.550          N  
ATOM   1531  CA  LEU A  99      -6.778 -12.249  -1.967  1.00  6.050          C  
ATOM   1532  C   LEU A  99      -6.548 -11.055  -1.066  1.00  5.490          C  
ATOM   1533  O   LEU A  99      -7.160 -10.938  -0.001  1.00  5.320          O  
ATOM   1534  CB  LEU A  99      -7.640 -11.869  -3.180  1.00  8.670          C  
ATOM   1535  CG  LEU A  99      -9.087 -11.460  -2.980  1.00  8.670          C  
ATOM   1536  CD1 LEU A  99      -9.189  -9.946  -2.854  1.00  8.670          C  
ATOM   1537  CD2 LEU A  99      -9.875 -11.962  -4.190  1.00  8.670          C  
ATOM   1538  H   LEU A  99      -8.288 -13.694  -1.592  1.00  7.860          H  
ATOM   1539  HA  LEU A  99      -5.816 -12.563  -2.331  1.00  7.260          H  
ATOM   1540 1HB  LEU A  99      -7.180 -11.005  -3.639  1.00 10.400          H  
ATOM   1541 2HB  LEU A  99      -7.619 -12.696  -3.894  1.00 10.400          H  
ATOM   1542  HG  LEU A  99      -9.484 -11.902  -2.067  1.00 10.400          H  
ATOM   1543 1HD1 LEU A  99     -10.232  -9.663  -2.732  1.00 10.400          H  
ATOM   1544 2HD1 LEU A  99      -8.627  -9.584  -2.002  1.00 10.400          H  
ATOM   1545 3HD1 LEU A  99      -8.799  -9.507  -3.752  1.00 10.400          H  
ATOM   1546 1HD2 LEU A  99     -10.922 -11.688  -4.086  1.00 10.400          H  
ATOM   1547 2HD2 LEU A  99      -9.468 -11.516  -5.101  1.00 10.400          H  
ATOM   1548 3HD2 LEU A  99      -9.789 -13.052  -4.258  1.00 10.400          H  
ATOM   1549  N   LYS A 100      -5.576 -10.213  -1.451  1.00  5.550          N  
ATOM   1550  CA  LYS A 100      -5.163  -9.093  -0.618  1.00  5.490          C  
ATOM   1551  C   LYS A 100      -4.771  -7.866  -1.433  1.00  5.010          C  
ATOM   1552  O   LYS A 100      -3.815  -7.913  -2.226  1.00  5.130          O  
ATOM   1553  CB  LYS A 100      -3.946  -9.522   0.213  1.00  7.710          C  
ATOM   1554  CG  LYS A 100      -4.188 -10.699   1.175  1.00  7.710          C  
ATOM   1555  CD  LYS A 100      -2.915 -11.190   1.808  1.00  7.710          C  
ATOM   1556  CE  LYS A 100      -2.206 -12.224   0.899  1.00  7.710          C  
ATOM   1557  NZ  LYS A 100      -2.910 -13.570   0.921  1.00  7.710          N  
ATOM   1558  H   LYS A 100      -5.174 -10.305  -2.386  1.00  6.660          H  
ATOM   1559  HA  LYS A 100      -5.991  -8.820   0.039  1.00  6.590          H  
ATOM   1560 1HB  LYS A 100      -3.134  -9.784  -0.459  1.00  9.250          H  
ATOM   1561 2HB  LYS A 100      -3.607  -8.676   0.810  1.00  9.250          H  
ATOM   1562 1HG  LYS A 100      -4.906 -10.436   1.921  1.00  9.250          H  
ATOM   1563 2HG  LYS A 100      -4.581 -11.535   0.633  1.00  9.250          H  
ATOM   1564 1HD  LYS A 100      -2.241 -10.352   1.991  1.00  9.250          H  
ATOM   1565 2HD  LYS A 100      -3.156 -11.652   2.753  1.00  9.250          H  
ATOM   1566 1HE  LYS A 100      -2.191 -11.860  -0.125  1.00  9.250          H  
ATOM   1567 2HE  LYS A 100      -1.180 -12.357   1.233  1.00  9.250          H  
ATOM   1568 1HZ  LYS A 100      -2.415 -14.224   0.312  1.00  9.250          H  
ATOM   1569 2HZ  LYS A 100      -2.915 -13.929   1.853  1.00  9.250          H  
ATOM   1570 3HZ  LYS A 100      -3.903 -13.516   0.588  1.00  9.250          H  
ATOM   1571  N   ALA A 101      -5.431  -6.733  -1.167  1.00  4.740          N  
ATOM   1572  CA  ALA A 101      -5.179  -5.483  -1.901  1.00  4.430          C  
ATOM   1573  C   ALA A 101      -3.958  -4.718  -1.382  1.00  3.990          C  
ATOM   1574  O   ALA A 101      -4.066  -3.612  -0.851  1.00  4.250          O  
ATOM   1575  CB  ALA A 101      -6.395  -4.586  -1.821  1.00  6.330          C  
ATOM   1576  H   ALA A 101      -6.171  -6.764  -0.477  1.00  5.690          H  
ATOM   1577  HA  ALA A 101      -5.000  -5.740  -2.942  1.00  5.320          H  
ATOM   1578 1HB  ALA A 101      -6.216  -3.681  -2.402  1.00  7.590          H  
ATOM   1579 2HB  ALA A 101      -7.255  -5.114  -2.227  1.00  7.590          H  
ATOM   1580 3HB  ALA A 101      -6.588  -4.322  -0.785  1.00  7.590          H  
ATOM   1581  N   LEU A 102      -2.798  -5.330  -1.540  1.00  3.700          N  
ATOM   1582  CA  LEU A 102      -1.510  -4.794  -1.094  1.00  3.480          C  
ATOM   1583  C   LEU A 102      -0.759  -4.156  -2.253  1.00  3.250          C  
ATOM   1584  O   LEU A 102      -0.561  -4.777  -3.295  1.00  3.640          O  
ATOM   1585  CB  LEU A 102      -0.690  -5.930  -0.472  1.00  4.960          C  
ATOM   1586  CG  LEU A 102       0.787  -5.665  -0.032  1.00  4.960          C  
ATOM   1587  CD1 LEU A 102       0.855  -4.669   1.145  1.00  4.960          C  
ATOM   1588  CD2 LEU A 102       1.394  -7.024   0.346  1.00  4.960          C  
ATOM   1589  H   LEU A 102      -2.844  -6.240  -1.998  1.00  4.440          H  
ATOM   1590  HA  LEU A 102      -1.699  -4.031  -0.339  1.00  4.180          H  
ATOM   1591 1HB  LEU A 102      -1.225  -6.274   0.414  1.00  5.950          H  
ATOM   1592 2HB  LEU A 102      -0.681  -6.736  -1.169  1.00  5.950          H  
ATOM   1593  HG  LEU A 102       1.351  -5.234  -0.862  1.00  5.950          H  
ATOM   1594 1HD1 LEU A 102       1.898  -4.516   1.432  1.00  5.950          H  
ATOM   1595 2HD1 LEU A 102       0.422  -3.716   0.857  1.00  5.950          H  
ATOM   1596 3HD1 LEU A 102       0.308  -5.078   1.992  1.00  5.950          H  
ATOM   1597 1HD2 LEU A 102       2.413  -6.903   0.653  1.00  5.950          H  
ATOM   1598 2HD2 LEU A 102       0.826  -7.460   1.158  1.00  5.950          H  
ATOM   1599 3HD2 LEU A 102       1.357  -7.697  -0.503  1.00  5.950          H  
ATOM   1600  N   TYR A 103      -0.348  -2.906  -2.086  1.00  2.970          N  
ATOM   1601  CA  TYR A 103       0.344  -2.226  -3.168  1.00  2.930          C  
ATOM   1602  C   TYR A 103       1.730  -1.737  -2.763  1.00  2.410          C  
ATOM   1603  O   TYR A 103       1.894  -0.570  -2.415  1.00  2.670          O  
ATOM   1604  CB  TYR A 103      -0.482  -1.037  -3.595  1.00  4.120          C  
ATOM   1605  CG  TYR A 103      -1.898  -1.371  -3.902  1.00  4.120          C  
ATOM   1606  CD1 TYR A 103      -2.886  -1.045  -2.987  1.00  4.120          C  
ATOM   1607  CD2 TYR A 103      -2.226  -2.008  -5.048  1.00  4.120          C  
ATOM   1608  CE1 TYR A 103      -4.187  -1.355  -3.258  1.00  4.120          C  
ATOM   1609  CE2 TYR A 103      -3.516  -2.314  -5.316  1.00  4.120          C  
ATOM   1610  CZ  TYR A 103      -4.498  -1.991  -4.431  1.00  4.120          C  
ATOM   1611  OH  TYR A 103      -5.789  -2.338  -4.693  1.00  4.120          O  
ATOM   1612  H   TYR A 103      -0.533  -2.428  -1.216  1.00  3.560          H  
ATOM   1613  HA  TYR A 103       0.464  -2.912  -4.002  1.00  3.520          H  
ATOM   1614 1HB  TYR A 103      -0.471  -0.303  -2.815  1.00  4.940          H  
ATOM   1615 2HB  TYR A 103      -0.040  -0.594  -4.480  1.00  4.940          H  
ATOM   1616  HD1 TYR A 103      -2.626  -0.544  -2.051  1.00  4.940          H  
ATOM   1617  HD2 TYR A 103      -1.466  -2.276  -5.745  1.00  4.940          H  
ATOM   1618  HE1 TYR A 103      -4.966  -1.109  -2.547  1.00  4.940          H  
ATOM   1619  HE2 TYR A 103      -3.766  -2.823  -6.240  1.00  4.940          H  
ATOM   1620  HH  TYR A 103      -5.790  -3.087  -5.322  1.00  4.940          H  
ATOM   1621  N   TRP A 104       2.750  -2.585  -2.868  1.00  2.170          N  
ATOM   1622  CA  TRP A 104       4.073  -2.158  -2.421  1.00  1.890          C  
ATOM   1623  C   TRP A 104       5.181  -2.685  -3.338  1.00  1.640          C  
ATOM   1624  O   TRP A 104       5.152  -3.838  -3.772  1.00  2.120          O  
ATOM   1625  CB  TRP A 104       4.343  -2.640  -0.997  1.00  2.760          C  
ATOM   1626  CG  TRP A 104       5.557  -2.004  -0.384  1.00  2.760          C  
ATOM   1627  CD1 TRP A 104       6.838  -2.413  -0.443  1.00  2.760          C  
ATOM   1628  CD2 TRP A 104       5.557  -0.836   0.437  1.00  2.760          C  
ATOM   1629  NE1 TRP A 104       7.641  -1.563   0.269  1.00  2.760          N  
ATOM   1630  CE2 TRP A 104       6.877  -0.600   0.816  1.00  2.760          C  
ATOM   1631  CE3 TRP A 104       4.569   0.008   0.877  1.00  2.760          C  
ATOM   1632  CZ2 TRP A 104       7.227   0.462   1.627  1.00  2.760          C  
ATOM   1633  CZ3 TRP A 104       4.909   1.056   1.691  1.00  2.760          C  
ATOM   1634  CH2 TRP A 104       6.198   1.288   2.062  1.00  2.760          C  
ATOM   1635  H   TRP A 104       2.594  -3.532  -3.192  1.00  2.600          H  
ATOM   1636  HA  TRP A 104       4.115  -1.069  -2.432  1.00  2.270          H  
ATOM   1637 1HB  TRP A 104       3.484  -2.421  -0.367  1.00  3.310          H  
ATOM   1638 2HB  TRP A 104       4.478  -3.707  -0.999  1.00  3.310          H  
ATOM   1639  HD1 TRP A 104       7.177  -3.271  -0.983  1.00  3.310          H  
ATOM   1640  HE1 TRP A 104       8.647  -1.642   0.373  1.00  3.310          H  
ATOM   1641  HE3 TRP A 104       3.541  -0.167   0.595  1.00  3.310          H  
ATOM   1642  HZ2 TRP A 104       8.262   0.657   1.928  1.00  3.310          H  
ATOM   1643  HZ3 TRP A 104       4.123   1.679   2.029  1.00  3.310          H  
ATOM   1644  HH2 TRP A 104       6.428   2.139   2.703  1.00  3.310          H  
ATOM   1645  N   ASP A 105       6.125  -1.802  -3.673  1.00  1.570          N  
ATOM   1646  CA  ASP A 105       7.305  -2.118  -4.483  1.00  1.630          C  
ATOM   1647  C   ASP A 105       8.447  -2.507  -3.528  1.00  1.380          C  
ATOM   1648  O   ASP A 105       8.920  -1.660  -2.765  1.00  2.060          O  
ATOM   1649  CB  ASP A 105       7.715  -0.920  -5.354  1.00  2.260          C  
ATOM   1650  CG  ASP A 105       8.849  -1.273  -6.339  1.00  2.260          C  
ATOM   1651  OD1 ASP A 105       9.297  -2.385  -6.224  1.00  2.260          O  
ATOM   1652  OD2 ASP A 105       9.210  -0.494  -7.222  1.00  2.260          O  
ATOM   1653  H   ASP A 105       6.045  -0.867  -3.300  1.00  1.880          H  
ATOM   1654  HA  ASP A 105       7.082  -2.969  -5.128  1.00  1.960          H  
ATOM   1655 1HB  ASP A 105       6.855  -0.574  -5.894  1.00  2.710          H  
ATOM   1656 2HB  ASP A 105       8.051  -0.104  -4.714  1.00  2.710          H  
ATOM   1657  N   TYR A 106       8.826  -3.782  -3.482  1.00  1.210          N  
ATOM   1658  CA  TYR A 106       9.814  -4.219  -2.494  1.00  1.710          C  
ATOM   1659  C   TYR A 106      11.262  -4.113  -2.971  1.00  1.560          C  
ATOM   1660  O   TYR A 106      11.714  -4.865  -3.839  1.00  1.890          O  
ATOM   1661  CB  TYR A 106       9.516  -5.652  -2.074  1.00  2.190          C  
ATOM   1662  CG  TYR A 106       8.269  -5.784  -1.319  1.00  2.190          C  
ATOM   1663  CD1 TYR A 106       7.094  -6.024  -1.994  1.00  2.190          C  
ATOM   1664  CD2 TYR A 106       8.276  -5.650   0.052  1.00  2.190          C  
ATOM   1665  CE1 TYR A 106       5.926  -6.129  -1.302  1.00  2.190          C  
ATOM   1666  CE2 TYR A 106       7.098  -5.752   0.741  1.00  2.190          C  
ATOM   1667  CZ  TYR A 106       5.931  -5.990   0.067  1.00  2.190          C  
ATOM   1668  OH  TYR A 106       4.768  -6.100   0.740  1.00  2.190          O  
ATOM   1669  H   TYR A 106       8.422  -4.435  -4.138  1.00  1.450          H  
ATOM   1670  HA  TYR A 106       9.718  -3.579  -1.617  1.00  2.050          H  
ATOM   1671 1HB  TYR A 106       9.436  -6.278  -2.960  1.00  2.630          H  
ATOM   1672 2HB  TYR A 106      10.323  -6.027  -1.461  1.00  2.630          H  
ATOM   1673  HD1 TYR A 106       7.092  -6.127  -3.077  1.00  2.630          H  
ATOM   1674  HD2 TYR A 106       9.208  -5.457   0.581  1.00  2.630          H  
ATOM   1675  HE1 TYR A 106       4.995  -6.315  -1.836  1.00  2.630          H  
ATOM   1676  HE2 TYR A 106       7.086  -5.640   1.822  1.00  2.630          H  
ATOM   1677  HH  TYR A 106       4.053  -6.198   0.108  1.00  2.630          H  
ATOM   1678  N   ALA A 107      11.979  -3.179  -2.357  1.00  1.870          N  
ATOM   1679  CA  ALA A 107      13.355  -2.820  -2.679  1.00  1.940          C  
ATOM   1680  C   ALA A 107      13.993  -2.209  -1.440  1.00  2.180          C  
ATOM   1681  O   ALA A 107      13.281  -1.827  -0.510  1.00  2.820          O  
ATOM   1682  CB  ALA A 107      13.402  -1.847  -3.843  1.00  2.690          C  
ATOM   1683  H   ALA A 107      11.509  -2.630  -1.648  1.00  2.240          H  
ATOM   1684  HA  ALA A 107      13.901  -3.717  -2.949  1.00  2.330          H  
ATOM   1685 1HB  ALA A 107      14.439  -1.591  -4.063  1.00  3.230          H  
ATOM   1686 2HB  ALA A 107      12.945  -2.302  -4.721  1.00  3.230          H  
ATOM   1687 3HB  ALA A 107      12.855  -0.944  -3.578  1.00  3.230          H  
ATOM   1688  N   THR A 108      15.321  -2.139  -1.399  1.00  2.090          N  
ATOM   1689  CA  THR A 108      15.983  -1.506  -0.261  1.00  2.540          C  
ATOM   1690  C   THR A 108      16.325  -0.083  -0.674  1.00  2.680          C  
ATOM   1691  O   THR A 108      16.053   0.282  -1.820  1.00  2.760          O  
ATOM   1692  CB  THR A 108      17.233  -2.302   0.159  1.00  3.380          C  
ATOM   1693  OG1 THR A 108      17.678  -1.849   1.439  1.00  3.380          O  
ATOM   1694  CG2 THR A 108      18.367  -2.140  -0.875  1.00  3.380          C  
ATOM   1695  H   THR A 108      15.870  -2.468  -2.178  1.00  2.510          H  
ATOM   1696  HA  THR A 108      15.297  -1.465   0.585  1.00  3.050          H  
ATOM   1697  HB  THR A 108      16.966  -3.351   0.241  1.00  4.050          H  
ATOM   1698  HG1 THR A 108      18.313  -2.492   1.787  1.00  4.050          H  
ATOM   1699 1HG2 THR A 108      19.230  -2.724  -0.553  1.00  4.050          H  
ATOM   1700 2HG2 THR A 108      18.030  -2.501  -1.844  1.00  4.050          H  
ATOM   1701 3HG2 THR A 108      18.666  -1.100  -0.968  1.00  4.050          H  
ATOM   1702  N   GLU A 109      16.936   0.721   0.202  1.00  3.210          N  
ATOM   1703  CA  GLU A 109      17.227   2.095  -0.217  1.00  3.640          C  
ATOM   1704  C   GLU A 109      18.516   2.253  -1.038  1.00  3.130          C  
ATOM   1705  O   GLU A 109      18.508   2.926  -2.070  1.00  3.420          O  
ATOM   1706  CB  GLU A 109      17.250   3.025   0.997  1.00  4.920          C  
ATOM   1707  CG  GLU A 109      15.869   3.205   1.662  1.00  4.920          C  
ATOM   1708  CD  GLU A 109      15.895   4.122   2.852  1.00  4.920          C  
ATOM   1709  OE1 GLU A 109      16.950   4.618   3.171  1.00  4.920          O  
ATOM   1710  OE2 GLU A 109      14.856   4.322   3.448  1.00  4.920          O  
ATOM   1711  H   GLU A 109      17.161   0.405   1.155  1.00  3.850          H  
ATOM   1712  HA  GLU A 109      16.404   2.424  -0.850  1.00  4.370          H  
ATOM   1713 1HB  GLU A 109      17.930   2.624   1.745  1.00  5.910          H  
ATOM   1714 2HB  GLU A 109      17.622   4.004   0.702  1.00  5.910          H  
ATOM   1715 1HG  GLU A 109      15.171   3.601   0.925  1.00  5.910          H  
ATOM   1716 2HG  GLU A 109      15.504   2.225   1.977  1.00  5.910          H  
ATOM   1717  N   ASN A 110      19.627   1.678  -0.577  1.00  2.980          N  
ATOM   1718  CA  ASN A 110      20.894   1.789  -1.295  1.00  3.010          C  
ATOM   1719  C   ASN A 110      21.920   0.789  -0.755  1.00  3.270          C  
ATOM   1720  O   ASN A 110      21.675   0.113   0.250  1.00  3.290          O  
ATOM   1721  CB  ASN A 110      21.434   3.215  -1.192  1.00  4.200          C  
ATOM   1722  CG  ASN A 110      22.215   3.659  -2.421  1.00  4.200          C  
ATOM   1723  OD1 ASN A 110      22.849   2.825  -3.086  1.00  4.200          O  
ATOM   1724  ND2 ASN A 110      22.173   4.934  -2.723  1.00  4.200          N  
ATOM   1725  H   ASN A 110      19.581   1.137   0.270  1.00  3.580          H  
ATOM   1726  HA  ASN A 110      20.721   1.549  -2.345  1.00  3.610          H  
ATOM   1727 1HB  ASN A 110      20.623   3.919  -1.018  1.00  5.040          H  
ATOM   1728 2HB  ASN A 110      22.102   3.272  -0.327  1.00  5.040          H  
ATOM   1729 1HD2 ASN A 110      22.666   5.276  -3.523  1.00  5.040          H  
ATOM   1730 2HD2 ASN A 110      21.642   5.565  -2.156  1.00  5.040          H  
ATOM   1731  N   ILE A 111      23.103   0.790  -1.353  1.00  4.050          N  
ATOM   1732  CA  ILE A 111      24.204  -0.030  -0.884  1.00  4.890          C  
ATOM   1733  C   ILE A 111      24.682   0.523   0.454  1.00  4.850          C  
ATOM   1734  O   ILE A 111      24.853   1.733   0.601  1.00  5.480          O  
ATOM   1735  CB  ILE A 111      25.352  -0.071  -1.930  1.00  6.510          C  
ATOM   1736  CG1 ILE A 111      26.360  -1.212  -1.569  1.00  6.510          C  
ATOM   1737  CG2 ILE A 111      26.068   1.311  -2.034  1.00  6.510          C  
ATOM   1738  CD1 ILE A 111      27.350  -1.566  -2.669  1.00  6.510          C  
ATOM   1739  H   ILE A 111      23.210   1.368  -2.179  1.00  4.860          H  
ATOM   1740  HA  ILE A 111      23.844  -1.046  -0.730  1.00  5.870          H  
ATOM   1741  HB  ILE A 111      24.921  -0.311  -2.901  1.00  7.810          H  
ATOM   1742 1HG1 ILE A 111      26.929  -0.926  -0.701  1.00  7.810          H  
ATOM   1743 2HG1 ILE A 111      25.793  -2.112  -1.333  1.00  7.810          H  
ATOM   1744 1HG2 ILE A 111      26.835   1.274  -2.796  1.00  7.810          H  
ATOM   1745 2HG2 ILE A 111      25.343   2.075  -2.303  1.00  7.810          H  
ATOM   1746 3HG2 ILE A 111      26.532   1.582  -1.097  1.00  7.810          H  
ATOM   1747 1HD1 ILE A 111      27.996  -2.374  -2.324  1.00  7.810          H  
ATOM   1748 2HD1 ILE A 111      26.807  -1.892  -3.558  1.00  7.810          H  
ATOM   1749 3HD1 ILE A 111      27.964  -0.708  -2.918  1.00  7.810          H  
ATOM   1750  N   THR A 112      24.904  -0.378   1.419  1.00  4.390          N  
ATOM   1751  CA  THR A 112      25.367  -0.100   2.798  1.00  4.490          C  
ATOM   1752  C   THR A 112      24.272   0.464   3.712  1.00  3.650          C  
ATOM   1753  O   THR A 112      24.516   0.676   4.902  1.00  3.890          O  
ATOM   1754  CB  THR A 112      26.606   0.840   2.897  1.00  6.250          C  
ATOM   1755  OG1 THR A 112      26.211   2.202   2.729  1.00  6.250          O  
ATOM   1756  CG2 THR A 112      27.707   0.492   1.891  1.00  6.250          C  
ATOM   1757  H   THR A 112      24.722  -1.344   1.187  1.00  5.270          H  
ATOM   1758  HA  THR A 112      25.674  -1.052   3.233  1.00  5.390          H  
ATOM   1759  HB  THR A 112      27.026   0.730   3.896  1.00  7.500          H  
ATOM   1760  HG1 THR A 112      25.723   2.277   1.899  1.00  7.500          H  
ATOM   1761 1HG2 THR A 112      28.550   1.162   2.041  1.00  7.500          H  
ATOM   1762 2HG2 THR A 112      28.028  -0.536   2.045  1.00  7.500          H  
ATOM   1763 3HG2 THR A 112      27.354   0.607   0.893  1.00  7.500          H  
ATOM   1764  N   SER A 113      23.083   0.744   3.170  1.00  3.090          N  
ATOM   1765  CA  SER A 113      21.997   1.284   3.969  1.00  2.950          C  
ATOM   1766  C   SER A 113      21.543   0.327   5.047  1.00  2.580          C  
ATOM   1767  O   SER A 113      21.627  -0.892   4.883  1.00  2.790          O  
ATOM   1768  CB  SER A 113      20.805   1.655   3.141  1.00  4.190          C  
ATOM   1769  OG  SER A 113      19.751   2.011   3.998  1.00  4.190          O  
ATOM   1770  H   SER A 113      22.890   0.539   2.185  1.00  3.710          H  
ATOM   1771  HA  SER A 113      22.359   2.189   4.459  1.00  3.540          H  
ATOM   1772 1HB  SER A 113      21.050   2.485   2.481  1.00  5.020          H  
ATOM   1773 2HB  SER A 113      20.505   0.811   2.520  1.00  5.020          H  
ATOM   1774  HG  SER A 113      19.027   2.324   3.425  1.00  5.020          H  
ATOM   1775  N   ASP A 114      21.079   0.891   6.164  1.00  2.380          N  
ATOM   1776  CA  ASP A 114      20.526   0.157   7.285  1.00  2.370          C  
ATOM   1777  C   ASP A 114      19.004   0.018   7.190  1.00  2.250          C  
ATOM   1778  O   ASP A 114      18.366  -0.513   8.105  1.00  2.800          O  
ATOM   1779  CB  ASP A 114      20.951   0.859   8.572  1.00  3.320          C  
ATOM   1780  CG  ASP A 114      20.500   2.315   8.569  1.00  3.320          C  
ATOM   1781  OD1 ASP A 114      20.129   2.792   7.487  1.00  3.320          O  
ATOM   1782  OD2 ASP A 114      20.535   2.952   9.591  1.00  3.320          O  
ATOM   1783  H   ASP A 114      21.040   1.912   6.237  1.00  2.860          H  
ATOM   1784  HA  ASP A 114      20.958  -0.844   7.282  1.00  2.840          H  
ATOM   1785 1HB  ASP A 114      20.513   0.350   9.432  1.00  3.990          H  
ATOM   1786 2HB  ASP A 114      22.036   0.818   8.674  1.00  3.990          H  
ATOM   1787  N   HIS A 115      18.466   0.446   6.043  1.00  2.060          N  
ATOM   1788  CA  HIS A 115      17.052   0.391   5.673  1.00  2.240          C  
ATOM   1789  C   HIS A 115      16.943  -0.165   4.236  1.00  2.410          C  
ATOM   1790  O   HIS A 115      17.443   0.472   3.305  1.00  2.850          O  
ATOM   1791  CB  HIS A 115      16.396   1.774   5.751  1.00  3.060          C  
ATOM   1792  CG  HIS A 115      16.330   2.340   7.139  1.00  3.060          C  
ATOM   1793  ND1 HIS A 115      17.389   2.996   7.747  1.00  3.060          N  
ATOM   1794  CD2 HIS A 115      15.322   2.335   8.041  1.00  3.060          C  
ATOM   1795  CE1 HIS A 115      17.032   3.366   8.961  1.00  3.060          C  
ATOM   1796  NE2 HIS A 115      15.776   2.983   9.167  1.00  3.060          N  
ATOM   1797  H   HIS A 115      19.108   0.878   5.383  1.00  2.470          H  
ATOM   1798  HA  HIS A 115      16.522  -0.218   6.378  1.00  2.690          H  
ATOM   1799 1HB  HIS A 115      16.953   2.475   5.127  1.00  3.680          H  
ATOM   1800 2HB  HIS A 115      15.384   1.719   5.353  1.00  3.680          H  
ATOM   1801  HD1 HIS A 115      18.343   3.157   7.378  1.00  3.680          H  
ATOM   1802  HD2 HIS A 115      14.310   1.935   8.008  1.00  3.680          H  
ATOM   1803  HE1 HIS A 115      17.744   3.894   9.599  1.00  3.680          H  
ATOM   1804  N   ARG A 116      16.396  -1.385   4.013  1.00  2.750          N  
ATOM   1805  CA  ARG A 116      15.783  -2.347   4.958  1.00  2.860          C  
ATOM   1806  C   ARG A 116      14.549  -1.789   5.656  1.00  2.500          C  
ATOM   1807  O   ARG A 116      14.486  -1.692   6.882  1.00  2.960          O  
ATOM   1808  CB  ARG A 116      16.785  -2.905   5.972  1.00  3.960          C  
ATOM   1809  CG  ARG A 116      17.934  -3.606   5.352  1.00  3.960          C  
ATOM   1810  CD  ARG A 116      18.828  -4.204   6.348  1.00  3.960          C  
ATOM   1811  NE  ARG A 116      19.897  -4.945   5.700  1.00  3.960          N  
ATOM   1812  CZ  ARG A 116      20.887  -5.606   6.334  1.00  3.960          C  
ATOM   1813  NH1 ARG A 116      20.945  -5.622   7.653  1.00  3.960          N  
ATOM   1814  NH2 ARG A 116      21.805  -6.243   5.622  1.00  3.960          N  
ATOM   1815  H   ARG A 116      16.459  -1.693   3.047  1.00  3.300          H  
ATOM   1816  HA  ARG A 116      15.451  -3.202   4.379  1.00  3.430          H  
ATOM   1817 1HB  ARG A 116      17.161  -2.199   6.663  1.00  4.750          H  
ATOM   1818 2HB  ARG A 116      16.267  -3.663   6.563  1.00  4.750          H  
ATOM   1819 1HG  ARG A 116      17.567  -4.372   4.706  1.00  4.750          H  
ATOM   1820 2HG  ARG A 116      18.518  -2.890   4.771  1.00  4.750          H  
ATOM   1821 1HD  ARG A 116      19.271  -3.406   6.949  1.00  4.750          H  
ATOM   1822 2HD  ARG A 116      18.269  -4.880   6.988  1.00  4.750          H  
ATOM   1823  HE  ARG A 116      19.895  -4.960   4.686  1.00  4.750          H  
ATOM   1824 1HH1 ARG A 116      20.247  -5.137   8.199  1.00  4.750          H  
ATOM   1825 2HH1 ARG A 116      21.688  -6.120   8.121  1.00  4.750          H  
ATOM   1826 1HH2 ARG A 116      21.760  -6.228   4.610  1.00  4.750          H  
ATOM   1827 2HH2 ARG A 116      22.551  -6.741   6.084  1.00  4.750          H  
ATOM   1828  N   GLN A 117      13.600  -1.349   4.849  1.00  1.920          N  
ATOM   1829  CA  GLN A 117      12.352  -0.803   5.337  1.00  1.720          C  
ATOM   1830  C   GLN A 117      11.449  -1.954   5.735  1.00  1.430          C  
ATOM   1831  O   GLN A 117      11.642  -3.096   5.282  1.00  1.460          O  
ATOM   1832  CB  GLN A 117      11.673   0.065   4.279  1.00  2.490          C  
ATOM   1833  CG  GLN A 117      12.442   1.329   3.909  1.00  2.490          C  
ATOM   1834  CD  GLN A 117      11.677   2.173   2.910  1.00  2.490          C  
ATOM   1835  OE1 GLN A 117      10.584   1.780   2.490  1.00  2.490          O  
ATOM   1836  NE2 GLN A 117      12.227   3.317   2.531  1.00  2.490          N  
ATOM   1837  H   GLN A 117      13.741  -1.452   3.854  1.00  2.300          H  
ATOM   1838  HA  GLN A 117      12.544  -0.197   6.223  1.00  2.060          H  
ATOM   1839 1HB  GLN A 117      11.529  -0.519   3.369  1.00  2.990          H  
ATOM   1840 2HB  GLN A 117      10.686   0.360   4.635  1.00  2.990          H  
ATOM   1841 1HG  GLN A 117      12.614   1.924   4.805  1.00  2.990          H  
ATOM   1842 2HG  GLN A 117      13.399   1.052   3.460  1.00  2.990          H  
ATOM   1843 1HE2 GLN A 117      11.756   3.906   1.874  1.00  2.990          H  
ATOM   1844 2HE2 GLN A 117      13.144   3.609   2.903  1.00  2.990          H  
ATOM   1845  N   ARG A 118      10.471  -1.662   6.589  1.00  1.470          N  
ATOM   1846  CA  ARG A 118       9.543  -2.686   7.031  1.00  1.400          C  
ATOM   1847  C   ARG A 118       8.079  -2.262   7.008  1.00  1.320          C  
ATOM   1848  O   ARG A 118       7.736  -1.100   7.242  1.00  1.820          O  
ATOM   1849  CB  ARG A 118       9.911  -3.110   8.445  1.00  1.990          C  
ATOM   1850  CG  ARG A 118       9.793  -1.988   9.483  1.00  1.990          C  
ATOM   1851  CD  ARG A 118      10.225  -2.408  10.829  1.00  1.990          C  
ATOM   1852  NE  ARG A 118      10.050  -1.325  11.800  1.00  1.990          N  
ATOM   1853  CZ  ARG A 118      10.292  -1.413  13.127  1.00  1.990          C  
ATOM   1854  NH1 ARG A 118      10.705  -2.547  13.654  1.00  1.990          N  
ATOM   1855  NH2 ARG A 118      10.109  -0.352  13.897  1.00  1.990          N  
ATOM   1856  H   ARG A 118      10.367  -0.715   6.922  1.00  1.760          H  
ATOM   1857  HA  ARG A 118       9.656  -3.535   6.369  1.00  1.680          H  
ATOM   1858 1HB  ARG A 118       9.252  -3.926   8.758  1.00  2.390          H  
ATOM   1859 2HB  ARG A 118      10.932  -3.490   8.461  1.00  2.390          H  
ATOM   1860 1HG  ARG A 118      10.414  -1.148   9.180  1.00  2.390          H  
ATOM   1861 2HG  ARG A 118       8.759  -1.663   9.556  1.00  2.390          H  
ATOM   1862 1HD  ARG A 118       9.647  -3.263  11.148  1.00  2.390          H  
ATOM   1863 2HD  ARG A 118      11.281  -2.674  10.797  1.00  2.390          H  
ATOM   1864  HE  ARG A 118       9.732  -0.433  11.443  1.00  2.390          H  
ATOM   1865 1HH1 ARG A 118      10.829  -3.358  13.066  1.00  2.390          H  
ATOM   1866 2HH1 ARG A 118      10.882  -2.612  14.645  1.00  2.390          H  
ATOM   1867 1HH2 ARG A 118       9.791   0.519  13.492  1.00  2.390          H  
ATOM   1868 2HH2 ARG A 118      10.287  -0.407  14.889  1.00  2.390          H  
ATOM   1869  N   LEU A 119       7.215  -3.237   6.768  1.00  1.310          N  
ATOM   1870  CA  LEU A 119       5.783  -3.045   6.800  1.00  1.370          C  
ATOM   1871  C   LEU A 119       5.134  -3.739   7.961  1.00  1.380          C  
ATOM   1872  O   LEU A 119       5.395  -4.910   8.232  1.00  1.850          O  
ATOM   1873  CB  LEU A 119       5.121  -3.611   5.538  1.00  1.890          C  
ATOM   1874  CG  LEU A 119       5.539  -3.039   4.209  1.00  1.890          C  
ATOM   1875  CD1 LEU A 119       4.820  -3.806   3.090  1.00  1.890          C  
ATOM   1876  CD2 LEU A 119       5.186  -1.580   4.159  1.00  1.890          C  
ATOM   1877  H   LEU A 119       7.597  -4.156   6.572  1.00  1.570          H  
ATOM   1878  HA  LEU A 119       5.573  -1.985   6.902  1.00  1.640          H  
ATOM   1879 1HB  LEU A 119       5.307  -4.683   5.506  1.00  2.270          H  
ATOM   1880 2HB  LEU A 119       4.060  -3.466   5.633  1.00  2.270          H  
ATOM   1881  HG  LEU A 119       6.614  -3.162   4.073  1.00  2.270          H  
ATOM   1882 1HD1 LEU A 119       5.122  -3.408   2.125  1.00  2.270          H  
ATOM   1883 2HD1 LEU A 119       5.087  -4.862   3.141  1.00  2.270          H  
ATOM   1884 3HD1 LEU A 119       3.743  -3.703   3.202  1.00  2.270          H  
ATOM   1885 1HD2 LEU A 119       5.483  -1.218   3.223  1.00  2.270          H  
ATOM   1886 2HD2 LEU A 119       4.110  -1.448   4.282  1.00  2.270          H  
ATOM   1887 3HD2 LEU A 119       5.710  -1.025   4.929  1.00  2.270          H  
ATOM   1888  N   HIS A 120       4.221  -3.013   8.573  1.00  1.290          N  
ATOM   1889  CA  HIS A 120       3.345  -3.438   9.650  1.00  1.430          C  
ATOM   1890  C   HIS A 120       1.988  -2.835   9.348  1.00  1.570          C  
ATOM   1891  O   HIS A 120       1.530  -1.915  10.031  1.00  1.720          O  
ATOM   1892  CB  HIS A 120       3.894  -3.020  11.021  1.00  1.950          C  
ATOM   1893  CG  HIS A 120       5.193  -3.705  11.355  1.00  1.950          C  
ATOM   1894  ND1 HIS A 120       5.235  -5.004  11.821  1.00  1.950          N  
ATOM   1895  CD2 HIS A 120       6.481  -3.299  11.264  1.00  1.950          C  
ATOM   1896  CE1 HIS A 120       6.490  -5.362  12.007  1.00  1.950          C  
ATOM   1897  NE2 HIS A 120       7.270  -4.359  11.671  1.00  1.950          N  
ATOM   1898  H   HIS A 120       4.131  -2.057   8.259  1.00  1.550          H  
ATOM   1899  HA  HIS A 120       3.236  -4.524   9.643  1.00  1.720          H  
ATOM   1900 1HB  HIS A 120       4.057  -1.941  11.037  1.00  2.340          H  
ATOM   1901 2HB  HIS A 120       3.167  -3.256  11.797  1.00  2.340          H  
ATOM   1902  HD1 HIS A 120       4.474  -5.472  12.272  1.00  2.340          H  
ATOM   1903  HD2 HIS A 120       6.935  -2.367  10.940  1.00  2.340          H  
ATOM   1904  HE1 HIS A 120       6.730  -6.361  12.373  1.00  2.340          H  
ATOM   1905  N   VAL A 121       1.404  -3.264   8.237  1.00  1.570          N  
ATOM   1906  CA  VAL A 121       0.199  -2.621   7.738  1.00  1.710          C  
ATOM   1907  C   VAL A 121      -0.984  -3.560   7.707  1.00  1.590          C  
ATOM   1908  O   VAL A 121      -0.885  -4.702   7.249  1.00  1.530          O  
ATOM   1909  CB  VAL A 121       0.452  -2.013   6.340  1.00  2.340          C  
ATOM   1910  CG1 VAL A 121       0.922  -3.101   5.335  1.00  2.340          C  
ATOM   1911  CG2 VAL A 121      -0.836  -1.314   5.865  1.00  2.340          C  
ATOM   1912  H   VAL A 121       1.798  -4.084   7.760  1.00  1.880          H  
ATOM   1913  HA  VAL A 121      -0.050  -1.797   8.408  1.00  2.050          H  
ATOM   1914  HB  VAL A 121       1.253  -1.282   6.413  1.00  2.810          H  
ATOM   1915 1HG1 VAL A 121       1.116  -2.644   4.365  1.00  2.810          H  
ATOM   1916 2HG1 VAL A 121       1.824  -3.570   5.695  1.00  2.810          H  
ATOM   1917 3HG1 VAL A 121       0.162  -3.858   5.222  1.00  2.810          H  
ATOM   1918 1HG2 VAL A 121      -0.677  -0.879   4.916  1.00  2.810          H  
ATOM   1919 2HG2 VAL A 121      -1.652  -2.022   5.782  1.00  2.810          H  
ATOM   1920 3HG2 VAL A 121      -1.108  -0.541   6.573  1.00  2.810          H  
ATOM   1921  N   VAL A 122      -2.097  -3.066   8.220  1.00  1.690          N  
ATOM   1922  CA  VAL A 122      -3.311  -3.845   8.278  1.00  1.640          C  
ATOM   1923  C   VAL A 122      -4.525  -3.146   7.655  1.00  1.820          C  
ATOM   1924  O   VAL A 122      -4.804  -1.989   7.972  1.00  2.080          O  
ATOM   1925  CB  VAL A 122      -3.542  -4.215   9.751  1.00  2.320          C  
ATOM   1926  CG1 VAL A 122      -3.669  -2.962  10.631  1.00  2.320          C  
ATOM   1927  CG2 VAL A 122      -4.720  -5.048   9.871  1.00  2.320          C  
ATOM   1928  H   VAL A 122      -2.069  -2.124   8.587  1.00  2.030          H  
ATOM   1929  HA  VAL A 122      -3.135  -4.757   7.725  1.00  1.970          H  
ATOM   1930  HB  VAL A 122      -2.676  -4.777  10.104  1.00  2.780          H  
ATOM   1931 1HG1 VAL A 122      -3.803  -3.269  11.667  1.00  2.780          H  
ATOM   1932 2HG1 VAL A 122      -2.767  -2.362  10.552  1.00  2.780          H  
ATOM   1933 3HG1 VAL A 122      -4.524  -2.366  10.330  1.00  2.780          H  
ATOM   1934 1HG2 VAL A 122      -4.823  -5.321  10.912  1.00  2.780          H  
ATOM   1935 2HG2 VAL A 122      -5.609  -4.513   9.541  1.00  2.780          H  
ATOM   1936 3HG2 VAL A 122      -4.606  -5.937   9.286  1.00  2.780          H  
ATOM   1937  N   VAL A 123      -5.289  -3.883   6.838  1.00  1.820          N  
ATOM   1938  CA  VAL A 123      -6.484  -3.314   6.206  1.00  2.100          C  
ATOM   1939  C   VAL A 123      -7.775  -3.969   6.670  1.00  2.000          C  
ATOM   1940  O   VAL A 123      -7.930  -5.191   6.620  1.00  1.820          O  
ATOM   1941  CB  VAL A 123      -6.369  -3.401   4.658  1.00  2.830          C  
ATOM   1942  CG1 VAL A 123      -6.155  -4.836   4.189  1.00  2.830          C  
ATOM   1943  CG2 VAL A 123      -7.626  -2.838   3.989  1.00  2.830          C  
ATOM   1944  H   VAL A 123      -4.992  -4.849   6.669  1.00  2.180          H  
ATOM   1945  HA  VAL A 123      -6.538  -2.272   6.486  1.00  2.520          H  
ATOM   1946  HB  VAL A 123      -5.521  -2.836   4.364  1.00  3.390          H  
ATOM   1947 1HG1 VAL A 123      -6.042  -4.849   3.108  1.00  3.390          H  
ATOM   1948 2HG1 VAL A 123      -5.263  -5.242   4.649  1.00  3.390          H  
ATOM   1949 3HG1 VAL A 123      -7.003  -5.451   4.455  1.00  3.390          H  
ATOM   1950 1HG2 VAL A 123      -7.506  -2.886   2.910  1.00  3.390          H  
ATOM   1951 2HG2 VAL A 123      -8.503  -3.424   4.270  1.00  3.390          H  
ATOM   1952 3HG2 VAL A 123      -7.783  -1.808   4.285  1.00  3.390          H  
ATOM   1953  N   LYS A 124      -8.735  -3.139   7.068  1.00  2.180          N  
ATOM   1954  CA  LYS A 124      -9.998  -3.673   7.547  1.00  2.190          C  
ATOM   1955  C   LYS A 124     -11.097  -3.628   6.507  1.00  2.190          C  
ATOM   1956  O   LYS A 124     -11.599  -2.554   6.170  1.00  2.440          O  
ATOM   1957  CB  LYS A 124     -10.446  -2.929   8.792  1.00  3.060          C  
ATOM   1958  CG  LYS A 124      -9.472  -3.043   9.949  1.00  3.060          C  
ATOM   1959  CD  LYS A 124     -10.004  -2.421  11.238  1.00  3.060          C  
ATOM   1960  CE  LYS A 124      -8.946  -2.468  12.347  1.00  3.060          C  
ATOM   1961  NZ  LYS A 124      -9.462  -1.937  13.641  1.00  3.060          N  
ATOM   1962  H   LYS A 124      -8.557  -2.143   7.062  1.00  2.620          H  
ATOM   1963  HA  LYS A 124      -9.871  -4.714   7.798  1.00  2.630          H  
ATOM   1964 1HB  LYS A 124     -10.629  -1.879   8.566  1.00  3.670          H  
ATOM   1965 2HB  LYS A 124     -11.376  -3.372   9.110  1.00  3.670          H  
ATOM   1966 1HG  LYS A 124      -9.265  -4.072  10.111  1.00  3.670          H  
ATOM   1967 2HG  LYS A 124      -8.536  -2.553   9.680  1.00  3.670          H  
ATOM   1968 1HD  LYS A 124     -10.309  -1.387  11.057  1.00  3.670          H  
ATOM   1969 2HD  LYS A 124     -10.877  -2.985  11.578  1.00  3.670          H  
ATOM   1970 1HE  LYS A 124      -8.619  -3.498  12.489  1.00  3.670          H  
ATOM   1971 2HE  LYS A 124      -8.090  -1.867  12.038  1.00  3.670          H  
ATOM   1972 1HZ  LYS A 124      -8.737  -1.978  14.345  1.00  3.670          H  
ATOM   1973 2HZ  LYS A 124      -9.765  -0.979  13.530  1.00  3.670          H  
ATOM   1974 3HZ  LYS A 124     -10.249  -2.512  13.931  1.00  3.670          H  
ATOM   1975  N   GLY A 125     -11.455  -4.796   5.984  1.00  2.200          N  
ATOM   1976  CA  GLY A 125     -12.491  -4.893   4.970  1.00  2.260          C  
ATOM   1977  C   GLY A 125     -13.625  -5.696   5.569  1.00  2.070          C  
ATOM   1978  O   GLY A 125     -13.632  -5.954   6.771  1.00  2.180          O  
ATOM   1979  H   GLY A 125     -11.002  -5.659   6.311  1.00  2.640          H  
ATOM   1980 1HA  GLY A 125     -12.836  -3.901   4.679  1.00  2.710          H  
ATOM   1981 2HA  GLY A 125     -12.098  -5.393   4.086  1.00  2.710          H  
ATOM   1982  N   LYS A 126     -14.589  -6.125   4.760  1.00  2.290          N  
ATOM   1983  CA  LYS A 126     -15.656  -6.902   5.364  1.00  2.340          C  
ATOM   1984  C   LYS A 126     -15.131  -8.211   6.010  1.00  2.080          C  
ATOM   1985  O   LYS A 126     -15.402  -8.442   7.192  1.00  2.280          O  
ATOM   1986  CB  LYS A 126     -16.806  -7.153   4.374  1.00  3.260          C  
ATOM   1987  CG  LYS A 126     -17.960  -7.968   4.947  1.00  3.260          C  
ATOM   1988  CD  LYS A 126     -19.090  -8.126   3.930  1.00  3.260          C  
ATOM   1989  CE  LYS A 126     -20.233  -8.970   4.486  1.00  3.260          C  
ATOM   1990  NZ  LYS A 126     -21.347  -9.116   3.503  1.00  3.260          N  
ATOM   1991  H   LYS A 126     -14.585  -5.899   3.774  1.00  2.750          H  
ATOM   1992  HA  LYS A 126     -16.078  -6.305   6.174  1.00  2.810          H  
ATOM   1993 1HB  LYS A 126     -17.224  -6.189   4.082  1.00  3.910          H  
ATOM   1994 2HB  LYS A 126     -16.470  -7.623   3.473  1.00  3.910          H  
ATOM   1995 1HG  LYS A 126     -17.602  -8.960   5.232  1.00  3.910          H  
ATOM   1996 2HG  LYS A 126     -18.345  -7.473   5.839  1.00  3.910          H  
ATOM   1997 1HD  LYS A 126     -19.475  -7.142   3.658  1.00  3.910          H  
ATOM   1998 2HD  LYS A 126     -18.703  -8.607   3.031  1.00  3.910          H  
ATOM   1999 1HE  LYS A 126     -19.855  -9.959   4.740  1.00  3.910          H  
ATOM   2000 2HE  LYS A 126     -20.619  -8.496   5.389  1.00  3.910          H  
ATOM   2001 1HZ  LYS A 126     -22.082  -9.679   3.908  1.00  3.910          H  
ATOM   2002 2HZ  LYS A 126     -21.714  -8.204   3.269  1.00  3.910          H  
ATOM   2003 3HZ  LYS A 126     -21.003  -9.565   2.666  1.00  3.910          H  
ATOM   2004  N   PRO A 127     -14.330  -9.080   5.323  1.00  1.950          N  
ATOM   2005  CA  PRO A 127     -13.845 -10.343   5.870  1.00  2.030          C  
ATOM   2006  C   PRO A 127     -12.610 -10.170   6.766  1.00  1.760          C  
ATOM   2007  O   PRO A 127     -11.577 -10.791   6.508  1.00  1.960          O  
ATOM   2008  CB  PRO A 127     -13.510 -11.130   4.595  1.00  3.040          C  
ATOM   2009  CG  PRO A 127     -13.043 -10.081   3.619  1.00  3.040          C  
ATOM   2010  CD  PRO A 127     -13.889  -8.850   3.911  1.00  3.040          C  
ATOM   2011  HA  PRO A 127     -14.656 -10.827   6.426  1.00  2.440          H  
ATOM   2012 1HB  PRO A 127     -12.748 -11.887   4.801  1.00  3.650          H  
ATOM   2013 2HB  PRO A 127     -14.404 -11.666   4.245  1.00  3.650          H  
ATOM   2014 1HG  PRO A 127     -11.962  -9.897   3.764  1.00  3.650          H  
ATOM   2015 2HG  PRO A 127     -13.164 -10.441   2.586  1.00  3.650          H  
ATOM   2016 1HD  PRO A 127     -13.217  -8.001   3.823  1.00  3.650          H  
ATOM   2017 2HD  PRO A 127     -14.715  -8.822   3.214  1.00  3.650          H  
ATOM   2018  N   TYR A 128     -12.785  -9.382   7.838  1.00  1.490          N  
ATOM   2019  CA  TYR A 128     -11.778  -9.023   8.854  1.00  1.290          C  
ATOM   2020  C   TYR A 128     -10.597  -8.127   8.368  1.00  1.010          C  
ATOM   2021  O   TYR A 128     -10.479  -7.749   7.192  1.00  1.190          O  
ATOM   2022  CB  TYR A 128     -11.259 -10.348   9.500  1.00  1.890          C  
ATOM   2023  CG  TYR A 128     -10.156 -10.261  10.569  1.00  1.890          C  
ATOM   2024  CD1 TYR A 128     -10.428  -9.895  11.860  1.00  1.890          C  
ATOM   2025  CD2 TYR A 128      -8.849 -10.561  10.201  1.00  1.890          C  
ATOM   2026  CE1 TYR A 128      -9.390  -9.795  12.769  1.00  1.890          C  
ATOM   2027  CE2 TYR A 128      -7.831 -10.461  11.114  1.00  1.890          C  
ATOM   2028  CZ  TYR A 128      -8.091 -10.065  12.375  1.00  1.890          C  
ATOM   2029  OH  TYR A 128      -7.059  -9.923  13.268  1.00  1.890          O  
ATOM   2030  H   TYR A 128     -13.716  -8.972   7.931  1.00  1.790          H  
ATOM   2031  HA  TYR A 128     -12.298  -8.457   9.630  1.00  1.550          H  
ATOM   2032 1HB  TYR A 128     -12.104 -10.866   9.945  1.00  2.260          H  
ATOM   2033 2HB  TYR A 128     -10.874 -10.999   8.735  1.00  2.260          H  
ATOM   2034  HD1 TYR A 128     -11.443  -9.668  12.152  1.00  2.260          H  
ATOM   2035  HD2 TYR A 128      -8.634 -10.857   9.173  1.00  2.260          H  
ATOM   2036  HE1 TYR A 128      -9.580  -9.491  13.787  1.00  2.260          H  
ATOM   2037  HE2 TYR A 128      -6.802 -10.677  10.814  1.00  2.260          H  
ATOM   2038  HH  TYR A 128      -6.233 -10.220  12.854  1.00  2.260          H  
ATOM   2039  N   SER A 129      -9.722  -7.832   9.333  1.00  0.890          N  
ATOM   2040  CA  SER A 129      -8.489  -7.053   9.294  1.00  0.910          C  
ATOM   2041  C   SER A 129      -7.247  -7.823   8.787  1.00  0.810          C  
ATOM   2042  O   SER A 129      -6.563  -8.518   9.538  1.00  0.780          O  
ATOM   2043  CB  SER A 129      -8.290  -6.643  10.739  1.00  1.270          C  
ATOM   2044  OG  SER A 129      -7.141  -5.982  10.943  1.00  1.270          O  
ATOM   2045  H   SER A 129      -9.981  -8.152  10.253  1.00  1.070          H  
ATOM   2046  HA  SER A 129      -8.639  -6.196   8.667  1.00  1.090          H  
ATOM   2047 1HB  SER A 129      -9.130  -6.051  11.074  1.00  1.520          H  
ATOM   2048 2HB  SER A 129      -8.287  -7.517  11.341  1.00  1.520          H  
ATOM   2049  HG  SER A 129      -7.067  -5.890  11.892  1.00  1.520          H  
ATOM   2050  N   ILE A 130      -6.895  -7.638   7.520  1.00  0.870          N  
ATOM   2051  CA  ILE A 130      -5.787  -8.406   6.935  1.00  0.880          C  
ATOM   2052  C   ILE A 130      -4.443  -7.780   7.245  1.00  0.980          C  
ATOM   2053  O   ILE A 130      -4.188  -6.639   6.849  1.00  1.100          O  
ATOM   2054  CB  ILE A 130      -5.919  -8.513   5.400  1.00  1.230          C  
ATOM   2055  CG1 ILE A 130      -7.224  -9.279   5.039  1.00  1.230          C  
ATOM   2056  CG2 ILE A 130      -4.634  -9.148   4.780  1.00  1.230          C  
ATOM   2057  CD1 ILE A 130      -7.594  -9.253   3.557  1.00  1.230          C  
ATOM   2058  H   ILE A 130      -7.448  -6.983   6.965  1.00  1.040          H  
ATOM   2059  HA  ILE A 130      -5.799  -9.410   7.361  1.00  1.060          H  
ATOM   2060  HB  ILE A 130      -6.032  -7.525   4.999  1.00  1.470          H  
ATOM   2061 1HG1 ILE A 130      -7.131 -10.301   5.344  1.00  1.470          H  
ATOM   2062 2HG1 ILE A 130      -8.053  -8.831   5.597  1.00  1.470          H  
ATOM   2063 1HG2 ILE A 130      -4.729  -9.180   3.719  1.00  1.470          H  
ATOM   2064 2HG2 ILE A 130      -3.754  -8.555   5.020  1.00  1.470          H  
ATOM   2065 3HG2 ILE A 130      -4.493 -10.153   5.165  1.00  1.470          H  
ATOM   2066 1HD1 ILE A 130      -8.527  -9.801   3.417  1.00  1.470          H  
ATOM   2067 2HD1 ILE A 130      -7.730  -8.219   3.236  1.00  1.470          H  
ATOM   2068 3HD1 ILE A 130      -6.826  -9.718   2.955  1.00  1.470          H  
ATOM   2069  N   THR A 131      -3.560  -8.537   7.911  1.00  0.980          N  
ATOM   2070  CA  THR A 131      -2.264  -7.994   8.302  1.00  1.070          C  
ATOM   2071  C   THR A 131      -1.110  -8.543   7.476  1.00  1.020          C  
ATOM   2072  O   THR A 131      -0.934  -9.760   7.313  1.00  0.970          O  
ATOM   2073  CB  THR A 131      -1.965  -8.261   9.803  1.00  1.460          C  
ATOM   2074  OG1 THR A 131      -2.957  -7.623  10.618  1.00  1.460          O  
ATOM   2075  CG2 THR A 131      -0.581  -7.685  10.183  1.00  1.460          C  
ATOM   2076  H   THR A 131      -3.793  -9.496   8.192  1.00  1.180          H  
ATOM   2077  HA  THR A 131      -2.281  -6.917   8.155  1.00  1.280          H  
ATOM   2078  HB  THR A 131      -1.986  -9.336   9.994  1.00  1.750          H  
ATOM   2079  HG1 THR A 131      -3.827  -7.998  10.431  1.00  1.750          H  
ATOM   2080 1HG2 THR A 131      -0.399  -7.869  11.238  1.00  1.750          H  
ATOM   2081 2HG2 THR A 131       0.211  -8.158   9.604  1.00  1.750          H  
ATOM   2082 3HG2 THR A 131      -0.576  -6.608   9.996  1.00  1.750          H  
ATOM   2083  N   VAL A 132      -0.297  -7.610   6.986  1.00  1.080          N  
ATOM   2084  CA  VAL A 132       0.907  -7.921   6.240  1.00  1.060          C  
ATOM   2085  C   VAL A 132       2.152  -7.405   6.960  1.00  1.070          C  
ATOM   2086  O   VAL A 132       2.319  -6.193   7.174  1.00  1.180          O  
ATOM   2087  CB  VAL A 132       0.828  -7.277   4.837  1.00  1.490          C  
ATOM   2088  CG1 VAL A 132       2.120  -7.539   4.048  1.00  1.490          C  
ATOM   2089  CG2 VAL A 132      -0.398  -7.849   4.092  1.00  1.490          C  
ATOM   2090  H   VAL A 132      -0.540  -6.628   7.148  1.00  1.300          H  
ATOM   2091  HA  VAL A 132       0.987  -9.005   6.136  1.00  1.270          H  
ATOM   2092  HB  VAL A 132       0.718  -6.199   4.946  1.00  1.790          H  
ATOM   2093 1HG1 VAL A 132       2.049  -7.066   3.086  1.00  1.790          H  
ATOM   2094 2HG1 VAL A 132       2.977  -7.121   4.576  1.00  1.790          H  
ATOM   2095 3HG1 VAL A 132       2.264  -8.612   3.918  1.00  1.790          H  
ATOM   2096 1HG2 VAL A 132      -0.479  -7.395   3.111  1.00  1.790          H  
ATOM   2097 2HG2 VAL A 132      -0.289  -8.915   3.989  1.00  1.790          H  
ATOM   2098 3HG2 VAL A 132      -1.300  -7.636   4.658  1.00  1.790          H  
ATOM   2099  N   THR A 133       3.054  -8.330   7.306  1.00  1.020          N  
ATOM   2100  CA  THR A 133       4.286  -7.939   7.982  1.00  1.110          C  
ATOM   2101  C   THR A 133       5.517  -8.400   7.202  1.00  1.120          C  
ATOM   2102  O   THR A 133       5.701  -9.589   6.911  1.00  1.190          O  
ATOM   2103  CB  THR A 133       4.325  -8.390   9.452  1.00  1.520          C  
ATOM   2104  OG1 THR A 133       5.590  -8.023  10.008  1.00  1.520          O  
ATOM   2105  CG2 THR A 133       4.125  -9.864   9.591  1.00  1.520          C  
ATOM   2106  H   THR A 133       2.874  -9.321   7.116  1.00  1.220          H  
ATOM   2107  HA  THR A 133       4.307  -6.868   8.008  1.00  1.330          H  
ATOM   2108  HB  THR A 133       3.537  -7.870   9.996  1.00  1.820          H  
ATOM   2109  HG1 THR A 133       5.655  -7.054  10.037  1.00  1.820          H  
ATOM   2110 1HG2 THR A 133       4.158 -10.136  10.643  1.00  1.820          H  
ATOM   2111 2HG2 THR A 133       3.160 -10.146   9.174  1.00  1.820          H  
ATOM   2112 3HG2 THR A 133       4.912 -10.377   9.068  1.00  1.820          H  
ATOM   2113  N   THR A 134       6.309  -7.419   6.766  1.00  1.220          N  
ATOM   2114  CA  THR A 134       7.485  -7.686   5.924  1.00  1.480          C  
ATOM   2115  C   THR A 134       8.698  -6.822   6.231  1.00  1.560          C  
ATOM   2116  O   THR A 134       8.581  -5.615   6.390  1.00  1.820          O  
ATOM   2117  CB  THR A 134       7.124  -7.470   4.432  1.00  1.970          C  
ATOM   2118  OG1 THR A 134       6.038  -8.316   4.100  1.00  1.970          O  
ATOM   2119  CG2 THR A 134       8.333  -7.799   3.500  1.00  1.970          C  
ATOM   2120  H   THR A 134       6.075  -6.475   7.089  1.00  1.460          H  
ATOM   2121  HA  THR A 134       7.776  -8.726   6.068  1.00  1.780          H  
ATOM   2122  HB  THR A 134       6.818  -6.436   4.274  1.00  2.360          H  
ATOM   2123  HG1 THR A 134       5.292  -8.091   4.665  1.00  2.360          H  
ATOM   2124 1HG2 THR A 134       8.040  -7.666   2.479  1.00  2.360          H  
ATOM   2125 2HG2 THR A 134       9.172  -7.144   3.702  1.00  2.360          H  
ATOM   2126 3HG2 THR A 134       8.644  -8.829   3.650  1.00  2.360          H  
ATOM   2127  N   THR A 135       9.887  -7.415   6.225  1.00  1.620          N  
ATOM   2128  CA  THR A 135      11.124  -6.630   6.306  1.00  1.700          C  
ATOM   2129  C   THR A 135      11.896  -6.991   5.054  1.00  1.700          C  
ATOM   2130  O   THR A 135      11.985  -8.169   4.726  1.00  1.950          O  
ATOM   2131  CB  THR A 135      11.972  -6.923   7.562  1.00  2.350          C  
ATOM   2132  OG1 THR A 135      11.207  -6.629   8.741  1.00  2.350          O  
ATOM   2133  CG2 THR A 135      13.230  -6.018   7.546  1.00  2.350          C  
ATOM   2134  H   THR A 135       9.946  -8.419   6.122  1.00  1.940          H  
ATOM   2135  HA  THR A 135      10.901  -5.565   6.272  1.00  2.040          H  
ATOM   2136  HB  THR A 135      12.273  -7.971   7.578  1.00  2.820          H  
ATOM   2137  HG1 THR A 135      10.507  -7.280   8.832  1.00  2.820          H  
ATOM   2138 1HG2 THR A 135      13.824  -6.211   8.435  1.00  2.820          H  
ATOM   2139 2HG2 THR A 135      13.838  -6.225   6.665  1.00  2.820          H  
ATOM   2140 3HG2 THR A 135      12.925  -4.969   7.533  1.00  2.820          H  
ATOM   2141  N   ARG A 136      12.423  -6.009   4.323  1.00  1.930          N  
ATOM   2142  CA  ARG A 136      13.147  -6.388   3.108  1.00  2.250          C  
ATOM   2143  C   ARG A 136      14.653  -6.225   3.197  1.00  1.960          C  
ATOM   2144  O   ARG A 136      15.181  -5.129   2.997  1.00  1.990          O  
ATOM   2145  CB  ARG A 136      12.662  -5.557   1.919  1.00  3.020          C  
ATOM   2146  CG  ARG A 136      13.095  -6.054   0.512  1.00  3.020          C  
ATOM   2147  CD  ARG A 136      14.430  -5.596   0.055  1.00  3.020          C  
ATOM   2148  NE  ARG A 136      14.616  -5.829  -1.375  1.00  3.020          N  
ATOM   2149  CZ  ARG A 136      15.804  -5.858  -2.012  1.00  3.020          C  
ATOM   2150  NH1 ARG A 136      16.928  -5.705  -1.350  1.00  3.020          N  
ATOM   2151  NH2 ARG A 136      15.852  -6.041  -3.324  1.00  3.020          N  
ATOM   2152  H   ARG A 136      12.301  -5.030   4.614  1.00  2.320          H  
ATOM   2153  HA  ARG A 136      12.942  -7.440   2.898  1.00  2.700          H  
ATOM   2154 1HB  ARG A 136      11.574  -5.536   1.927  1.00  3.630          H  
ATOM   2155 2HB  ARG A 136      13.006  -4.525   2.026  1.00  3.630          H  
ATOM   2156 1HG  ARG A 136      13.175  -7.132   0.562  1.00  3.630          H  
ATOM   2157 2HG  ARG A 136      12.360  -5.762  -0.232  1.00  3.630          H  
ATOM   2158 1HD  ARG A 136      14.547  -4.536   0.258  1.00  3.630          H  
ATOM   2159 2HD  ARG A 136      15.196  -6.152   0.565  1.00  3.630          H  
ATOM   2160  HE  ARG A 136      13.785  -5.957  -1.943  1.00  3.630          H  
ATOM   2161 1HH1 ARG A 136      16.927  -5.586  -0.340  1.00  3.630          H  
ATOM   2162 2HH1 ARG A 136      17.813  -5.734  -1.837  1.00  3.630          H  
ATOM   2163 1HH2 ARG A 136      15.006  -6.144  -3.871  1.00  3.630          H  
ATOM   2164 2HH2 ARG A 136      16.742  -6.064  -3.799  1.00  3.630          H  
ATOM   2165  N   ASN A 137      15.368  -7.327   3.391  1.00  2.340          N  
ATOM   2166  CA  ASN A 137      16.816  -7.233   3.435  1.00  2.580          C  
ATOM   2167  C   ASN A 137      17.323  -7.582   2.036  1.00  2.460          C  
ATOM   2168  O   ASN A 137      18.183  -6.900   1.471  1.00  2.870          O  
ATOM   2169  CB  ASN A 137      17.392  -8.130   4.507  1.00  3.520          C  
ATOM   2170  CG  ASN A 137      17.001  -7.680   5.904  1.00  3.520          C  
ATOM   2171  OD1 ASN A 137      16.545  -6.553   6.133  1.00  3.520          O  
ATOM   2172  ND2 ASN A 137      17.184  -8.559   6.851  1.00  3.520          N  
ATOM   2173  H   ASN A 137      14.909  -8.238   3.532  1.00  2.810          H  
ATOM   2174  HA  ASN A 137      17.107  -6.212   3.636  1.00  3.100          H  
ATOM   2175 1HB  ASN A 137      17.035  -9.153   4.354  1.00  4.220          H  
ATOM   2176 2HB  ASN A 137      18.479  -8.143   4.427  1.00  4.220          H  
ATOM   2177 1HD2 ASN A 137      16.949  -8.332   7.797  1.00  4.220          H  
ATOM   2178 2HD2 ASN A 137      17.553  -9.462   6.634  1.00  4.220          H  
ATOM   2179  N   PHE A 138      16.793  -8.686   1.507  1.00  2.460          N  
ATOM   2180  CA  PHE A 138      17.057  -9.172   0.150  1.00  2.690          C  
ATOM   2181  C   PHE A 138      15.801  -9.921  -0.265  1.00  2.760          C  
ATOM   2182  O   PHE A 138      15.465 -10.123  -1.436  1.00  3.460          O  
ATOM   2183  CB  PHE A 138      18.279 -10.091   0.115  1.00  3.670          C  
ATOM   2184  CG  PHE A 138      18.069 -11.368   0.865  1.00  3.670          C  
ATOM   2185  CD1 PHE A 138      17.560 -12.497   0.228  1.00  3.670          C  
ATOM   2186  CD2 PHE A 138      18.352 -11.438   2.213  1.00  3.670          C  
ATOM   2187  CE1 PHE A 138      17.347 -13.660   0.926  1.00  3.670          C  
ATOM   2188  CE2 PHE A 138      18.136 -12.596   2.914  1.00  3.670          C  
ATOM   2189  CZ  PHE A 138      17.634 -13.711   2.271  1.00  3.670          C  
ATOM   2190  H   PHE A 138      16.096  -9.189   2.068  1.00  2.950          H  
ATOM   2191  HA  PHE A 138      17.210  -8.332  -0.522  1.00  3.230          H  
ATOM   2192 1HB  PHE A 138      18.526 -10.334  -0.918  1.00  4.410          H  
ATOM   2193 2HB  PHE A 138      19.132  -9.573   0.547  1.00  4.410          H  
ATOM   2194  HD1 PHE A 138      17.323 -12.452  -0.839  1.00  4.410          H  
ATOM   2195  HD2 PHE A 138      18.746 -10.557   2.722  1.00  4.410          H  
ATOM   2196  HE1 PHE A 138      16.945 -14.539   0.415  1.00  4.410          H  
ATOM   2197  HE2 PHE A 138      18.360 -12.635   3.978  1.00  4.410          H  
ATOM   2198  HZ  PHE A 138      17.465 -14.631   2.829  1.00  4.410          H  
ATOM   2199  N   ASP A 139      15.089 -10.323   0.763  1.00  2.550          N  
ATOM   2200  CA  ASP A 139      13.924 -11.165   0.746  1.00  3.150          C  
ATOM   2201  C   ASP A 139      12.663 -10.344   0.490  1.00  3.360          C  
ATOM   2202  O   ASP A 139      11.735 -10.256   1.311  1.00  3.770          O  
ATOM   2203  CB  ASP A 139      13.946 -11.964   2.055  1.00  4.170          C  
ATOM   2204  CG  ASP A 139      14.072 -11.061   3.277  1.00  4.170          C  
ATOM   2205  OD1 ASP A 139      14.692  -9.974   3.139  1.00  4.170          O  
ATOM   2206  OD2 ASP A 139      13.653 -11.454   4.338  1.00  4.170          O  
ATOM   2207  H   ASP A 139      15.405 -10.038   1.681  1.00  3.060          H  
ATOM   2208  HA  ASP A 139      14.032 -11.880  -0.079  1.00  3.780          H  
ATOM   2209 1HB  ASP A 139      13.061 -12.556   2.156  1.00  5.000          H  
ATOM   2210 2HB  ASP A 139      14.791 -12.650   2.045  1.00  5.000          H  
ATOM   2211  N   ALA A 140      12.565  -9.847  -0.736  1.00  3.570          N  
ATOM   2212  CA  ALA A 140      11.537  -8.896  -1.180  1.00  4.110          C  
ATOM   2213  C   ALA A 140      10.134  -9.476  -1.197  1.00  3.620          C  
ATOM   2214  O   ALA A 140       9.557  -9.743  -2.250  1.00  3.720          O  
ATOM   2215  CB  ALA A 140      11.915  -8.393  -2.561  1.00  5.540          C  
ATOM   2216  H   ALA A 140      13.366 -10.056  -1.349  1.00  4.280          H  
ATOM   2217  HA  ALA A 140      11.512  -8.071  -0.483  1.00  4.930          H  
ATOM   2218 1HB  ALA A 140      11.215  -7.671  -2.915  1.00  6.650          H  
ATOM   2219 2HB  ALA A 140      12.902  -7.942  -2.521  1.00  6.650          H  
ATOM   2220 3HB  ALA A 140      11.931  -9.236  -3.251  1.00  6.650          H  
ATOM   2221  N   ALA A 141       9.571  -9.535   0.018  1.00  3.520          N  
ATOM   2222  CA  ALA A 141       8.287 -10.119   0.417  1.00  3.430          C  
ATOM   2223  C   ALA A 141       8.408 -11.621   0.462  1.00  3.150          C  
ATOM   2224  O   ALA A 141       7.423 -12.336   0.469  1.00  3.680          O  
ATOM   2225  CB  ALA A 141       7.155  -9.721  -0.517  1.00  4.840          C  
ATOM   2226  H   ALA A 141      10.199  -9.275   0.776  1.00  4.220          H  
ATOM   2227  HA  ALA A 141       8.053  -9.762   1.410  1.00  4.120          H  
ATOM   2228 1HB  ALA A 141       6.226 -10.156  -0.160  1.00  5.810          H  
ATOM   2229 2HB  ALA A 141       7.069  -8.651  -0.520  1.00  5.810          H  
ATOM   2230 3HB  ALA A 141       7.335 -10.069  -1.523  1.00  5.810          H  
ATOM   2231  N   GLU A 142       9.640 -12.083   0.568  1.00  2.870          N  
ATOM   2232  CA  GLU A 142       9.950 -13.498   0.692  1.00  2.980          C  
ATOM   2233  C   GLU A 142      10.066 -13.860   2.169  1.00  2.410          C  
ATOM   2234  O   GLU A 142       9.853 -15.003   2.567  1.00  3.090          O  
ATOM   2235  CB  GLU A 142      11.212 -13.856  -0.087  1.00  4.130          C  
ATOM   2236  CG  GLU A 142      11.500 -15.336  -0.171  1.00  4.130          C  
ATOM   2237  CD  GLU A 142      12.621 -15.653  -1.106  1.00  4.130          C  
ATOM   2238  OE1 GLU A 142      13.197 -14.743  -1.648  1.00  4.130          O  
ATOM   2239  OE2 GLU A 142      12.893 -16.813  -1.297  1.00  4.130          O  
ATOM   2240  H   GLU A 142      10.384 -11.391   0.581  1.00  3.440          H  
ATOM   2241  HA  GLU A 142       9.123 -14.077   0.274  1.00  3.580          H  
ATOM   2242 1HB  GLU A 142      11.137 -13.474  -1.089  1.00  4.950          H  
ATOM   2243 2HB  GLU A 142      12.056 -13.393   0.361  1.00  4.950          H  
ATOM   2244 1HG  GLU A 142      11.756 -15.707   0.822  1.00  4.950          H  
ATOM   2245 2HG  GLU A 142      10.593 -15.849  -0.497  1.00  4.950          H  
ATOM   2246  N   GLY A 143      10.486 -12.892   2.993  1.00  1.680          N  
ATOM   2247  CA  GLY A 143      10.645 -13.134   4.430  1.00  1.680          C  
ATOM   2248  C   GLY A 143       9.362 -12.766   5.189  1.00  1.350          C  
ATOM   2249  O   GLY A 143       9.319 -12.778   6.420  1.00  1.670          O  
ATOM   2250  H   GLY A 143      10.709 -11.958   2.630  1.00  2.020          H  
ATOM   2251 1HA  GLY A 143      10.899 -14.176   4.601  1.00  2.020          H  
ATOM   2252 2HA  GLY A 143      11.478 -12.535   4.803  1.00  2.020          H  
ATOM   2253  N   ALA A 144       8.351 -12.382   4.418  1.00  1.280          N  
ATOM   2254  CA  ALA A 144       7.044 -11.903   4.851  1.00  1.280          C  
ATOM   2255  C   ALA A 144       6.081 -12.959   5.395  1.00  1.170          C  
ATOM   2256  O   ALA A 144       6.010 -14.097   4.900  1.00  1.250          O  
ATOM   2257  CB  ALA A 144       6.412 -11.237   3.676  1.00  1.790          C  
ATOM   2258  H   ALA A 144       8.510 -12.432   3.420  1.00  1.540          H  
ATOM   2259  HA  ALA A 144       7.199 -11.174   5.645  1.00  1.540          H  
ATOM   2260 1HB  ALA A 144       5.442 -10.825   3.956  1.00  2.150          H  
ATOM   2261 2HB  ALA A 144       7.047 -10.462   3.323  1.00  2.150          H  
ATOM   2262 3HB  ALA A 144       6.313 -11.974   2.926  1.00  2.150          H  
ATOM   2263  N   ILE A 145       5.266 -12.506   6.364  1.00  1.120          N  
ATOM   2264  CA  ILE A 145       4.198 -13.284   6.992  1.00  1.050          C  
ATOM   2265  C   ILE A 145       2.814 -12.640   6.778  1.00  0.990          C  
ATOM   2266  O   ILE A 145       2.637 -11.416   6.912  1.00  1.040          O  
ATOM   2267  CB  ILE A 145       4.424 -13.467   8.524  1.00  1.500          C  
ATOM   2268  CG1 ILE A 145       5.856 -14.034   8.825  1.00  1.500          C  
ATOM   2269  CG2 ILE A 145       3.310 -14.393   9.154  1.00  1.500          C  
ATOM   2270  CD1 ILE A 145       6.169 -15.385   8.264  1.00  1.500          C  
ATOM   2271  H   ILE A 145       5.418 -11.538   6.675  1.00  1.340          H  
ATOM   2272  HA  ILE A 145       4.172 -14.264   6.522  1.00  1.260          H  
ATOM   2273  HB  ILE A 145       4.365 -12.522   9.001  1.00  1.800          H  
ATOM   2274 1HG1 ILE A 145       6.593 -13.332   8.432  1.00  1.800          H  
ATOM   2275 2HG1 ILE A 145       5.975 -14.088   9.906  1.00  1.800          H  
ATOM   2276 1HG2 ILE A 145       3.483 -14.486  10.225  1.00  1.800          H  
ATOM   2277 2HG2 ILE A 145       2.324 -13.968   9.004  1.00  1.800          H  
ATOM   2278 3HG2 ILE A 145       3.334 -15.380   8.704  1.00  1.800          H  
ATOM   2279 1HD1 ILE A 145       7.185 -15.658   8.541  1.00  1.800          H  
ATOM   2280 2HD1 ILE A 145       5.482 -16.133   8.648  1.00  1.800          H  
ATOM   2281 3HD1 ILE A 145       6.102 -15.334   7.206  1.00  1.800          H  
ATOM   2282  N   ILE A 146       1.837 -13.473   6.442  1.00  0.980          N  
ATOM   2283  CA  ILE A 146       0.442 -13.063   6.252  1.00  1.030          C  
ATOM   2284  C   ILE A 146      -0.455 -13.615   7.346  1.00  0.970          C  
ATOM   2285  O   ILE A 146      -0.409 -14.807   7.653  1.00  1.040          O  
ATOM   2286  CB  ILE A 146      -0.119 -13.565   4.905  1.00  1.420          C  
ATOM   2287  CG1 ILE A 146       0.755 -13.079   3.748  1.00  1.420          C  
ATOM   2288  CG2 ILE A 146      -1.610 -13.173   4.728  1.00  1.420          C  
ATOM   2289  CD1 ILE A 146       0.887 -11.562   3.548  1.00  1.420          C  
ATOM   2290  H   ILE A 146       2.092 -14.462   6.339  1.00  1.180          H  
ATOM   2291  HA  ILE A 146       0.380 -11.976   6.300  1.00  1.240          H  
ATOM   2292  HB  ILE A 146      -0.050 -14.652   4.892  1.00  1.710          H  
ATOM   2293 1HG1 ILE A 146       1.714 -13.475   3.929  1.00  1.710          H  
ATOM   2294 2HG1 ILE A 146       0.374 -13.516   2.824  1.00  1.710          H  
ATOM   2295 1HG2 ILE A 146      -1.964 -13.574   3.789  1.00  1.710          H  
ATOM   2296 2HG2 ILE A 146      -2.214 -13.592   5.530  1.00  1.710          H  
ATOM   2297 3HG2 ILE A 146      -1.719 -12.088   4.733  1.00  1.710          H  
ATOM   2298 1HD1 ILE A 146       1.549 -11.369   2.702  1.00  1.710          H  
ATOM   2299 2HD1 ILE A 146      -0.082 -11.135   3.339  1.00  1.710          H  
ATOM   2300 3HD1 ILE A 146       1.306 -11.095   4.436  1.00  1.710          H  
ATOM   2301  N   CYS A 147      -1.297 -12.765   7.945  1.00  0.940          N  
ATOM   2302  CA  CYS A 147      -2.212 -13.301   8.952  1.00  0.950          C  
ATOM   2303  C   CYS A 147      -3.630 -12.727   8.815  1.00  0.840          C  
ATOM   2304  O   CYS A 147      -3.843 -11.507   8.718  1.00  0.800          O  
ATOM   2305  CB  CYS A 147      -1.683 -13.078  10.364  1.00  1.330          C  
ATOM   2306  SG  CYS A 147      -2.744 -13.810  11.627  1.00  1.330          S  
ATOM   2307  H   CYS A 147      -1.285 -11.769   7.696  1.00  1.130          H  
ATOM   2308  HA  CYS A 147      -2.283 -14.372   8.804  1.00  1.140          H  
ATOM   2309 1HB  CYS A 147      -0.692 -13.527  10.450  1.00  1.590          H  
ATOM   2310 2HB  CYS A 147      -1.590 -12.012  10.564  1.00  1.590          H  
ATOM   2311  HG  CYS A 147      -2.793 -15.015  11.025  1.00  1.590          H  
ATOM   2312  N   ILE A 148      -4.587 -13.657   8.721  1.00  0.830          N  
ATOM   2313  CA  ILE A 148      -6.006 -13.373   8.545  1.00  0.800          C  
ATOM   2314  C   ILE A 148      -6.838 -14.181   9.555  1.00  0.840          C  
ATOM   2315  O   ILE A 148      -6.720 -15.402   9.659  1.00  0.870          O  
ATOM   2316  CB  ILE A 148      -6.448 -13.666   7.103  1.00  1.130          C  
ATOM   2317  CG1 ILE A 148      -5.591 -12.804   6.102  1.00  1.130          C  
ATOM   2318  CG2 ILE A 148      -7.917 -13.359   6.959  1.00  1.130          C  
ATOM   2319  CD1 ILE A 148      -5.798 -13.081   4.601  1.00  1.130          C  
ATOM   2320  H   ILE A 148      -4.295 -14.631   8.839  1.00  1.000          H  
ATOM   2321  HA  ILE A 148      -6.175 -12.316   8.743  1.00  0.960          H  
ATOM   2322  HB  ILE A 148      -6.276 -14.690   6.889  1.00  1.360          H  
ATOM   2323 1HG1 ILE A 148      -5.786 -11.773   6.313  1.00  1.360          H  
ATOM   2324 2HG1 ILE A 148      -4.546 -12.993   6.292  1.00  1.360          H  
ATOM   2325 1HG2 ILE A 148      -8.231 -13.576   5.951  1.00  1.360          H  
ATOM   2326 2HG2 ILE A 148      -8.501 -13.973   7.647  1.00  1.360          H  
ATOM   2327 3HG2 ILE A 148      -8.101 -12.303   7.176  1.00  1.360          H  
ATOM   2328 1HD1 ILE A 148      -5.143 -12.430   4.026  1.00  1.360          H  
ATOM   2329 2HD1 ILE A 148      -5.554 -14.112   4.376  1.00  1.360          H  
ATOM   2330 3HD1 ILE A 148      -6.823 -12.881   4.311  1.00  1.360          H  
ATOM   2331  N   CYS A 149      -7.716 -13.505  10.268  1.00  0.930          N  
ATOM   2332  CA  CYS A 149      -8.520 -14.118  11.313  1.00  1.120          C  
ATOM   2333  C   CYS A 149      -9.983 -13.747  11.177  1.00  1.360          C  
ATOM   2334  O   CYS A 149     -10.372 -13.104  10.202  1.00  1.380          O  
ATOM   2335  CB  CYS A 149      -8.019 -13.666  12.686  1.00  1.490          C  
ATOM   2336  SG  CYS A 149      -6.225 -13.776  12.865  1.00  1.490          S  
ATOM   2337  H   CYS A 149      -7.792 -12.516  10.104  1.00  1.120          H  
ATOM   2338  HA  CYS A 149      -8.443 -15.186  11.220  1.00  1.340          H  
ATOM   2339 1HB  CYS A 149      -8.322 -12.653  12.877  1.00  1.790          H  
ATOM   2340 2HB  CYS A 149      -8.472 -14.281  13.463  1.00  1.790          H  
ATOM   2341  N   LYS A 150     -10.831 -14.214  12.082  1.00  1.650          N  
ATOM   2342  CA  LYS A 150     -12.232 -13.791  11.980  1.00  1.980          C  
ATOM   2343  C   LYS A 150     -12.690 -13.254  13.320  1.00  2.260          C  
ATOM   2344  O   LYS A 150     -12.122 -13.628  14.331  1.00  2.600          O  
ATOM   2345  CB  LYS A 150     -13.124 -14.949  11.537  1.00  2.640          C  
ATOM   2346  CG  LYS A 150     -13.231 -16.107  12.525  1.00  2.640          C  
ATOM   2347  CD  LYS A 150     -13.872 -17.336  11.856  1.00  2.640          C  
ATOM   2348  CE  LYS A 150     -14.190 -18.457  12.857  1.00  2.640          C  
ATOM   2349  NZ  LYS A 150     -12.994 -18.888  13.619  1.00  2.640          N  
ATOM   2350  H   LYS A 150     -10.506 -14.809  12.860  1.00  1.980          H  
ATOM   2351  HA  LYS A 150     -12.315 -12.982  11.255  1.00  2.380          H  
ATOM   2352 1HB  LYS A 150     -14.131 -14.579  11.346  1.00  3.170          H  
ATOM   2353 2HB  LYS A 150     -12.744 -15.353  10.606  1.00  3.170          H  
ATOM   2354 1HG  LYS A 150     -12.232 -16.361  12.887  1.00  3.170          H  
ATOM   2355 2HG  LYS A 150     -13.840 -15.803  13.379  1.00  3.170          H  
ATOM   2356 1HD  LYS A 150     -14.794 -17.037  11.357  1.00  3.170          H  
ATOM   2357 2HD  LYS A 150     -13.185 -17.730  11.105  1.00  3.170          H  
ATOM   2358 1HE  LYS A 150     -14.954 -18.122  13.557  1.00  3.170          H  
ATOM   2359 2HE  LYS A 150     -14.574 -19.313  12.302  1.00  3.170          H  
ATOM   2360 1HZ  LYS A 150     -13.210 -19.636  14.264  1.00  3.170          H  
ATOM   2361 2HZ  LYS A 150     -12.251 -19.217  13.014  1.00  3.170          H  
ATOM   2362 3HZ  LYS A 150     -12.639 -18.108  14.167  1.00  3.170          H  
ATOM   2363  N   GLY A 151     -13.734 -12.411  13.333  1.00  2.560          N  
ATOM   2364  CA  GLY A 151     -14.301 -11.923  14.600  1.00  2.880          C  
ATOM   2365  C   GLY A 151     -14.182 -10.414  14.879  1.00  2.750          C  
ATOM   2366  O   GLY A 151     -14.698  -9.937  15.891  1.00  3.150          O  
ATOM   2367  H   GLY A 151     -14.159 -12.136  12.458  1.00  3.070          H  
ATOM   2368 1HA  GLY A 151     -15.355 -12.200  14.632  1.00  3.460          H  
ATOM   2369 2HA  GLY A 151     -13.834 -12.463  15.425  1.00  3.460          H  
ATOM   2370  N   SER A 152     -13.568  -9.642  13.981  1.00  2.750          N  
ATOM   2371  CA  SER A 152     -13.444  -8.206  14.240  1.00  3.070          C  
ATOM   2372  C   SER A 152     -13.699  -7.345  12.982  1.00  3.430          C  
ATOM   2373  O   SER A 152     -12.903  -7.396  12.041  1.00  3.980          O  
ATOM   2374  CB  SER A 152     -12.044  -7.927  14.737  1.00  4.170          C  
ATOM   2375  OG  SER A 152     -11.842  -6.580  15.000  1.00  4.170          O  
ATOM   2376  H   SER A 152     -13.170 -10.044  13.148  1.00  3.300          H  
ATOM   2377  HA  SER A 152     -14.123  -7.958  15.040  1.00  3.680          H  
ATOM   2378 1HB  SER A 152     -11.841  -8.523  15.614  1.00  5.000          H  
ATOM   2379 2HB  SER A 152     -11.359  -8.223  13.989  1.00  5.000          H  
ATOM   2380  HG  SER A 152     -10.927  -6.498  15.270  1.00  5.000          H  
ATOM   2381  N   PRO A 153     -14.836  -6.612  12.898  1.00  3.750          N  
ATOM   2382  CA  PRO A 153     -15.231  -5.747  11.793  1.00  4.580          C  
ATOM   2383  C   PRO A 153     -14.464  -4.409  11.792  1.00  4.940          C  
ATOM   2384  O   PRO A 153     -13.924  -4.013  12.831  1.00  4.740          O  
ATOM   2385  CB  PRO A 153     -16.738  -5.567  12.046  1.00  6.870          C  
ATOM   2386  CG  PRO A 153     -16.896  -5.688  13.528  1.00  6.870          C  
ATOM   2387  CD  PRO A 153     -15.884  -6.730  13.945  1.00  6.870          C  
ATOM   2388  HA  PRO A 153     -15.062  -6.317  10.873  1.00  5.500          H  
ATOM   2389 1HB  PRO A 153     -17.084  -4.593  11.677  1.00  8.240          H  
ATOM   2390 2HB  PRO A 153     -17.303  -6.335  11.492  1.00  8.240          H  
ATOM   2391 1HG  PRO A 153     -16.711  -4.714  14.011  1.00  8.240          H  
ATOM   2392 2HG  PRO A 153     -17.930  -5.974  13.779  1.00  8.240          H  
ATOM   2393 1HD  PRO A 153     -15.538  -6.430  14.913  1.00  8.240          H  
ATOM   2394 2HD  PRO A 153     -16.322  -7.743  13.950  1.00  8.240          H  
ATOM   2395  N   PRO A 154     -14.461  -3.676  10.658  1.00  5.850          N  
ATOM   2396  CA  PRO A 154     -13.938  -2.326  10.461  1.00  6.430          C  
ATOM   2397  C   PRO A 154     -14.246  -1.285  11.538  1.00  6.520          C  
ATOM   2398  O   PRO A 154     -13.571  -0.256  11.576  1.00  6.980          O  
ATOM   2399  CB  PRO A 154     -14.560  -1.927   9.120  1.00  9.640          C  
ATOM   2400  CG  PRO A 154     -14.723  -3.223   8.379  1.00  9.640          C  
ATOM   2401  CD  PRO A 154     -15.068  -4.246   9.421  1.00  9.640          C  
ATOM   2402  HA  PRO A 154     -12.858  -2.396  10.352  1.00  7.720          H  
ATOM   2403 1HB  PRO A 154     -15.509  -1.399   9.288  1.00 11.570          H  
ATOM   2404 2HB  PRO A 154     -13.889  -1.228   8.593  1.00 11.570          H  
ATOM   2405 1HG  PRO A 154     -15.496  -3.130   7.603  1.00 11.570          H  
ATOM   2406 2HG  PRO A 154     -13.786  -3.467   7.851  1.00 11.570          H  
ATOM   2407 1HD  PRO A 154     -16.154  -4.356   9.502  1.00 11.570          H  
ATOM   2408 2HD  PRO A 154     -14.567  -5.183   9.116  1.00 11.570          H  
ATOM   2409  N   THR A 155     -15.256  -1.503  12.391  1.00  6.390          N  
ATOM   2410  CA  THR A 155     -15.547  -0.497  13.395  1.00  6.740          C  
ATOM   2411  C   THR A 155     -15.578  -1.053  14.818  1.00  6.440          C  
ATOM   2412  O   THR A 155     -16.449  -0.686  15.614  1.00  6.570          O  
ATOM   2413  CB  THR A 155     -16.907   0.174  13.130  1.00  9.300          C  
ATOM   2414  OG1 THR A 155     -17.934  -0.822  13.132  1.00  9.300          O  
ATOM   2415  CG2 THR A 155     -16.890   0.860  11.771  1.00  9.300          C  
ATOM   2416  H   THR A 155     -15.811  -2.343  12.360  1.00  7.670          H  
ATOM   2417  HA  THR A 155     -14.771   0.267  13.361  1.00  8.090          H  
ATOM   2418  HB  THR A 155     -17.113   0.913  13.905  1.00 11.160          H  
ATOM   2419  HG1 THR A 155     -18.067  -1.113  14.049  1.00 11.160          H  
ATOM   2420 1HG2 THR A 155     -17.855   1.330  11.591  1.00 11.160          H  
ATOM   2421 2HG2 THR A 155     -16.106   1.616  11.760  1.00 11.160          H  
ATOM   2422 3HG2 THR A 155     -16.697   0.131  10.993  1.00 11.160          H  
ATOM   2423  N   THR A 156     -14.587  -1.867  15.178  1.00  6.370          N  
ATOM   2424  CA  THR A 156     -14.460  -2.299  16.575  1.00  6.270          C  
ATOM   2425  C   THR A 156     -13.043  -2.107  17.080  1.00  6.340          C  
ATOM   2426  O   THR A 156     -12.172  -1.620  16.352  1.00  6.800          O  
ATOM   2427  CB  THR A 156     -14.867  -3.752  16.836  1.00  8.820          C  
ATOM   2428  OG1 THR A 156     -14.949  -3.928  18.257  1.00  8.820          O  
ATOM   2429  CG2 THR A 156     -13.834  -4.730  16.274  1.00  8.820          C  
ATOM   2430  H   THR A 156     -13.958  -2.224  14.453  1.00  7.640          H  
ATOM   2431  HA  THR A 156     -15.106  -1.672  17.190  1.00  7.520          H  
ATOM   2432  HB  THR A 156     -15.840  -3.945  16.388  1.00 10.580          H  
ATOM   2433  HG1 THR A 156     -15.382  -4.770  18.452  1.00 10.580          H  
ATOM   2434 1HG2 THR A 156     -14.142  -5.743  16.500  1.00 10.580          H  
ATOM   2435 2HG2 THR A 156     -13.763  -4.605  15.202  1.00 10.580          H  
ATOM   2436 3HG2 THR A 156     -12.854  -4.576  16.705  1.00 10.580          H  
ATOM   2437  N   THR A 157     -12.814  -2.491  18.330  1.00  6.250          N  
ATOM   2438  CA  THR A 157     -11.493  -2.368  18.942  1.00  6.720          C  
ATOM   2439  C   THR A 157     -11.298  -3.203  20.192  1.00  6.860          C  
ATOM   2440  O   THR A 157     -12.260  -3.665  20.817  1.00  7.340          O  
ATOM   2441  CB  THR A 157     -11.140  -0.906  19.262  1.00  9.220          C  
ATOM   2442  OG1 THR A 157      -9.773  -0.839  19.740  1.00  9.220          O  
ATOM   2443  CG2 THR A 157     -12.074  -0.347  20.320  1.00  9.220          C  
ATOM   2444  H   THR A 157     -13.595  -2.900  18.841  1.00  7.500          H  
ATOM   2445  HA  THR A 157     -10.764  -2.718  18.211  1.00  8.060          H  
ATOM   2446  HB  THR A 157     -11.223  -0.312  18.354  1.00 11.060          H  
ATOM   2447  HG1 THR A 157      -9.392   0.006  19.444  1.00 11.060          H  
ATOM   2448 1HG2 THR A 157     -11.806   0.687  20.526  1.00 11.060          H  
ATOM   2449 2HG2 THR A 157     -13.099  -0.391  19.954  1.00 11.060          H  
ATOM   2450 3HG2 THR A 157     -11.993  -0.928  21.236  1.00 11.060          H  
ATOM   2451  N   THR A 158     -10.025  -3.421  20.517  1.00  6.760          N  
ATOM   2452  CA  THR A 158      -9.575  -4.065  21.745  1.00  7.190          C  
ATOM   2453  C   THR A 158      -8.638  -3.141  22.515  1.00  7.180          C  
ATOM   2454  O   THR A 158      -8.059  -3.520  23.537  1.00  7.160          O  
ATOM   2455  CB  THR A 158      -8.810  -5.347  21.452  1.00  9.890          C  
ATOM   2456  OG1 THR A 158      -7.641  -5.040  20.670  1.00  9.890          O  
ATOM   2457  CG2 THR A 158      -9.667  -6.271  20.709  1.00  9.890          C  
ATOM   2458  H   THR A 158      -9.314  -3.076  19.889  1.00  8.110          H  
ATOM   2459  HA  THR A 158     -10.441  -4.286  22.370  1.00  8.630          H  
ATOM   2460  HB  THR A 158      -8.504  -5.808  22.386  1.00 11.870          H  
ATOM   2461  HG1 THR A 158      -7.132  -5.880  20.544  1.00 11.870          H  
ATOM   2462 1HG2 THR A 158      -9.142  -7.174  20.506  1.00 11.870          H  
ATOM   2463 2HG2 THR A 158     -10.529  -6.482  21.322  1.00 11.870          H  
ATOM   2464 3HG2 THR A 158      -9.974  -5.821  19.775  1.00 11.870          H  
ATOM   2465  N   GLY A 159      -8.383  -1.954  21.954  1.00  7.400          N  
ATOM   2466  CA  GLY A 159      -7.449  -0.996  22.548  1.00  7.510          C  
ATOM   2467  C   GLY A 159      -6.011  -1.449  22.330  1.00  7.160          C  
ATOM   2468  O   GLY A 159      -5.086  -0.973  22.986  1.00  7.090          O  
ATOM   2469  H   GLY A 159      -8.910  -1.684  21.128  1.00  8.880          H  
ATOM   2470 1HA  GLY A 159      -7.600  -0.014  22.100  1.00  9.010          H  
ATOM   2471 2HA  GLY A 159      -7.648  -0.902  23.615  1.00  9.010          H  
ATOM   2472  N   ASN A 160      -5.852  -2.408  21.417  1.00  7.170          N  
ATOM   2473  CA  ASN A 160      -4.614  -3.086  21.077  1.00  7.140          C  
ATOM   2474  C   ASN A 160      -4.053  -3.861  22.271  1.00  6.570          C  
ATOM   2475  O   ASN A 160      -2.858  -4.160  22.315  1.00  6.600          O  
ATOM   2476  CB  ASN A 160      -3.595  -2.097  20.544  1.00 10.010          C  
ATOM   2477  CG  ASN A 160      -4.090  -1.398  19.314  1.00 10.010          C  
ATOM   2478  OD1 ASN A 160      -4.734  -2.001  18.442  1.00 10.010          O  
ATOM   2479  ND2 ASN A 160      -3.802  -0.125  19.221  1.00 10.010          N  
ATOM   2480  H   ASN A 160      -6.670  -2.692  20.895  1.00  8.600          H  
ATOM   2481  HA  ASN A 160      -4.829  -3.817  20.294  1.00  8.570          H  
ATOM   2482 1HB  ASN A 160      -3.339  -1.361  21.300  1.00 12.010          H  
ATOM   2483 2HB  ASN A 160      -2.677  -2.629  20.293  1.00 12.010          H  
ATOM   2484 1HD2 ASN A 160      -4.104   0.401  18.424  1.00 12.010          H  
ATOM   2485 2HD2 ASN A 160      -3.282   0.324  19.948  1.00 12.010          H  
ATOM   2486  N   LEU A 161      -4.921  -4.235  23.222  1.00  6.370          N  
ATOM   2487  CA  LEU A 161      -4.495  -5.009  24.379  1.00  6.290          C  
ATOM   2488  C   LEU A 161      -4.911  -6.477  24.314  1.00  5.780          C  
ATOM   2489  O   LEU A 161      -4.513  -7.276  25.163  1.00  5.820          O  
ATOM   2490  CB  LEU A 161      -5.079  -4.377  25.644  1.00  8.840          C  
ATOM   2491  CG  LEU A 161      -4.706  -2.889  25.909  1.00  8.840          C  
ATOM   2492  CD1 LEU A 161      -5.435  -2.420  27.146  1.00  8.840          C  
ATOM   2493  CD2 LEU A 161      -3.192  -2.718  26.059  1.00  8.840          C  
ATOM   2494  H   LEU A 161      -5.903  -3.939  23.172  1.00  7.640          H  
ATOM   2495  HA  LEU A 161      -3.410  -4.990  24.426  1.00  7.550          H  
ATOM   2496 1HB  LEU A 161      -6.168  -4.431  25.571  1.00 10.610          H  
ATOM   2497 2HB  LEU A 161      -4.764  -4.964  26.503  1.00 10.610          H  
ATOM   2498  HG  LEU A 161      -5.046  -2.283  25.080  1.00 10.610          H  
ATOM   2499 1HD1 LEU A 161      -5.204  -1.371  27.327  1.00 10.610          H  
ATOM   2500 2HD1 LEU A 161      -6.509  -2.534  26.997  1.00 10.610          H  
ATOM   2501 3HD1 LEU A 161      -5.121  -3.015  28.002  1.00 10.610          H  
ATOM   2502 1HD2 LEU A 161      -2.969  -1.668  26.242  1.00 10.610          H  
ATOM   2503 2HD2 LEU A 161      -2.837  -3.317  26.896  1.00 10.610          H  
ATOM   2504 3HD2 LEU A 161      -2.685  -3.029  25.149  1.00 10.610          H  
ATOM   2505  N   ASP A 162      -5.759  -6.807  23.347  1.00  5.610          N  
ATOM   2506  CA  ASP A 162      -6.355  -8.139  23.210  1.00  5.450          C  
ATOM   2507  C   ASP A 162      -6.825  -8.362  21.771  1.00  5.050          C  
ATOM   2508  O   ASP A 162      -6.660  -7.484  20.915  1.00  5.080          O  
ATOM   2509  CB  ASP A 162      -7.526  -8.280  24.212  1.00  7.690          C  
ATOM   2510  CG  ASP A 162      -7.842  -9.728  24.662  1.00  7.690          C  
ATOM   2511  OD1 ASP A 162      -7.546 -10.635  23.913  1.00  7.690          O  
ATOM   2512  OD2 ASP A 162      -8.379  -9.901  25.732  1.00  7.690          O  
ATOM   2513  H   ASP A 162      -5.990  -6.091  22.676  1.00  6.730          H  
ATOM   2514  HA  ASP A 162      -5.598  -8.889  23.443  1.00  6.540          H  
ATOM   2515 1HB  ASP A 162      -7.312  -7.685  25.102  1.00  9.230          H  
ATOM   2516 2HB  ASP A 162      -8.429  -7.869  23.761  1.00  9.230          H  
ATOM   2517  N   CYS A 163      -7.397  -9.531  21.495  1.00  5.000          N  
ATOM   2518  CA  CYS A 163      -7.931  -9.822  20.165  1.00  4.760          C  
ATOM   2519  C   CYS A 163      -9.418 -10.213  20.177  1.00  4.560          C  
ATOM   2520  O   CYS A 163      -9.841 -11.149  20.870  1.00  4.710          O  
ATOM   2521  CB  CYS A 163      -7.145 -10.942  19.497  1.00  6.760          C  
ATOM   2522  SG  CYS A 163      -5.404 -10.586  19.213  1.00  6.760          S  
ATOM   2523  H   CYS A 163      -7.469 -10.215  22.254  1.00  6.000          H  
ATOM   2524  HA  CYS A 163      -7.820  -8.930  19.550  1.00  5.710          H  
ATOM   2525 1HB  CYS A 163      -7.218 -11.859  20.083  1.00  8.110          H  
ATOM   2526 2HB  CYS A 163      -7.591 -11.130  18.544  1.00  8.110          H  
ATOM   2527  HG  CYS A 163      -5.183 -11.627  18.395  1.00  8.110          H  
ATOM   2528  N   ASN A 164     -10.191  -9.613  19.266  1.00  4.650          N  
ATOM   2529  CA  ASN A 164     -11.631  -9.887  19.184  1.00  5.010          C  
ATOM   2530  C   ASN A 164     -11.924 -11.135  18.366  1.00  4.460          C  
ATOM   2531  O   ASN A 164     -13.076 -11.466  18.101  1.00  4.980          O  
ATOM   2532  CB  ASN A 164     -12.420  -8.685  18.671  1.00  6.870          C  
ATOM   2533  CG  ASN A 164     -12.576  -7.577  19.706  1.00  6.870          C  
ATOM   2534  OD1 ASN A 164     -12.601  -7.847  20.913  1.00  6.870          O  
ATOM   2535  ND2 ASN A 164     -12.682  -6.345  19.264  1.00  6.870          N  
ATOM   2536  H   ASN A 164      -9.785  -8.892  18.681  1.00  5.580          H  
ATOM   2537  HA  ASN A 164     -11.991 -10.093  20.193  1.00  6.010          H  
ATOM   2538 1HB  ASN A 164     -11.904  -8.263  17.825  1.00  8.240          H  
ATOM   2539 2HB  ASN A 164     -13.408  -9.002  18.327  1.00  8.240          H  
ATOM   2540 1HD2 ASN A 164     -12.769  -5.559  19.925  1.00  8.240          H  
ATOM   2541 2HD2 ASN A 164     -12.668  -6.166  18.284  1.00  8.240          H  
ATOM   2542  N   TRP A 165     -10.862 -11.868  18.040  1.00  3.840          N  
ATOM   2543  CA  TRP A 165     -10.954 -13.126  17.336  1.00  3.810          C  
ATOM   2544  C   TRP A 165     -11.758 -14.093  18.182  1.00  3.470          C  
ATOM   2545  O   TRP A 165     -12.370 -15.042  17.684  1.00  3.710          O  
ATOM   2546  CB  TRP A 165      -9.578 -13.773  17.191  1.00  5.350          C  
ATOM   2547  CG  TRP A 165      -8.580 -12.939  16.556  1.00  5.350          C  
ATOM   2548  CD1 TRP A 165      -8.775 -11.843  15.797  1.00  5.350          C  
ATOM   2549  CD2 TRP A 165      -7.159 -13.114  16.650  1.00  5.350          C  
ATOM   2550  NE1 TRP A 165      -7.578 -11.321  15.430  1.00  5.350          N  
ATOM   2551  CE2 TRP A 165      -6.581 -12.084  15.934  1.00  5.350          C  
ATOM   2552  CE3 TRP A 165      -6.343 -14.048  17.287  1.00  5.350          C  
ATOM   2553  CZ2 TRP A 165      -5.216 -11.948  15.815  1.00  5.350          C  
ATOM   2554  CZ3 TRP A 165      -4.969 -13.915  17.171  1.00  5.350          C  
ATOM   2555  CH2 TRP A 165      -4.421 -12.891  16.450  1.00  5.350          C  
ATOM   2556  H   TRP A 165      -9.948 -11.516  18.270  1.00  4.610          H  
ATOM   2557  HA  TRP A 165     -11.437 -12.972  16.387  1.00  4.570          H  
ATOM   2558 1HB  TRP A 165      -9.213 -14.061  18.175  1.00  6.420          H  
ATOM   2559 2HB  TRP A 165      -9.674 -14.689  16.597  1.00  6.420          H  
ATOM   2560  HD1 TRP A 165      -9.746 -11.428  15.524  1.00  6.420          H  
ATOM   2561  HE1 TRP A 165      -7.437 -10.497  14.859  1.00  6.420          H  
ATOM   2562  HE3 TRP A 165      -6.774 -14.868  17.856  1.00  6.420          H  
ATOM   2563  HZ2 TRP A 165      -4.764 -11.138  15.246  1.00  6.420          H  
ATOM   2564  HZ3 TRP A 165      -4.336 -14.651  17.664  1.00  6.420          H  
ATOM   2565  HH2 TRP A 165      -3.338 -12.815  16.373  1.00  6.420          H  
ATOM   2566  N   GLY A 166     -11.650 -13.938  19.509  1.00  3.280          N  
ATOM   2567  CA  GLY A 166     -12.332 -14.814  20.446  1.00  3.280          C  
ATOM   2568  C   GLY A 166     -11.609 -16.147  20.580  1.00  2.730          C  
ATOM   2569  O   GLY A 166     -11.100 -16.484  21.650  1.00  2.700          O  
ATOM   2570  H   GLY A 166     -11.110 -13.148  19.884  1.00  3.940          H  
ATOM   2571 1HA  GLY A 166     -12.387 -14.327  21.419  1.00  3.940          H  
ATOM   2572 2HA  GLY A 166     -13.356 -14.978  20.112  1.00  3.940          H  
ATOM   2573  N   SER A 167     -11.579 -16.900  19.480  1.00  2.670          N  
ATOM   2574  CA  SER A 167     -10.933 -18.204  19.432  1.00  2.600          C  
ATOM   2575  C   SER A 167      -9.752 -18.332  18.459  1.00  2.140          C  
ATOM   2576  O   SER A 167      -8.661 -18.738  18.874  1.00  2.260          O  
ATOM   2577  CB  SER A 167     -11.947 -19.264  19.062  1.00  3.670          C  
ATOM   2578  OG  SER A 167     -11.338 -20.523  19.002  1.00  3.670          O  
ATOM   2579  H   SER A 167     -12.030 -16.512  18.656  1.00  3.200          H  
ATOM   2580  HA  SER A 167     -10.558 -18.424  20.431  1.00  3.120          H  
ATOM   2581 1HB  SER A 167     -12.752 -19.276  19.793  1.00  4.400          H  
ATOM   2582 2HB  SER A 167     -12.381 -19.025  18.092  1.00  4.400          H  
ATOM   2583  HG  SER A 167     -11.992 -21.121  18.628  1.00  4.400          H  
ATOM   2584  N   ASP A 168      -9.933 -18.001  17.164  1.00  1.870          N  
ATOM   2585  CA  ASP A 168      -8.859 -18.295  16.220  1.00  1.770          C  
ATOM   2586  C   ASP A 168      -8.774 -17.498  14.898  1.00  1.550          C  
ATOM   2587  O   ASP A 168      -9.615 -16.638  14.560  1.00  1.890          O  
ATOM   2588  CB  ASP A 168      -8.945 -19.807  15.909  1.00  2.520          C  
ATOM   2589  CG  ASP A 168     -10.327 -20.223  15.343  1.00  2.520          C  
ATOM   2590  OD1 ASP A 168     -11.004 -19.367  14.808  1.00  2.520          O  
ATOM   2591  OD2 ASP A 168     -10.705 -21.368  15.458  1.00  2.520          O  
ATOM   2592  H   ASP A 168     -10.808 -17.629  16.820  1.00  2.240          H  
ATOM   2593  HA  ASP A 168      -7.921 -18.121  16.746  1.00  2.120          H  
ATOM   2594 1HB  ASP A 168      -8.185 -20.093  15.188  1.00  3.020          H  
ATOM   2595 2HB  ASP A 168      -8.758 -20.378  16.822  1.00  3.020          H  
ATOM   2596  N   CYS A 169      -7.740 -17.882  14.129  1.00  1.350          N  
ATOM   2597  CA  CYS A 169      -7.432 -17.327  12.826  1.00  1.140          C  
ATOM   2598  C   CYS A 169      -7.603 -18.311  11.676  1.00  1.090          C  
ATOM   2599  O   CYS A 169      -7.607 -19.524  11.889  1.00  1.240          O  
ATOM   2600  CB  CYS A 169      -6.018 -16.771  12.828  1.00  1.680          C  
ATOM   2601  SG  CYS A 169      -5.841 -15.433  13.975  1.00  1.680          S  
ATOM   2602  H   CYS A 169      -7.123 -18.594  14.489  1.00  1.620          H  
ATOM   2603  HA  CYS A 169      -8.118 -16.526  12.693  1.00  1.370          H  
ATOM   2604 1HB  CYS A 169      -5.312 -17.554  13.104  1.00  2.020          H  
ATOM   2605 2HB  CYS A 169      -5.744 -16.419  11.830  1.00  2.020          H  
ATOM   2606  N   ARG A 170      -7.796 -17.787  10.456  1.00  0.970          N  
ATOM   2607  CA  ARG A 170      -7.949 -18.620   9.267  1.00  1.100          C  
ATOM   2608  C   ARG A 170      -6.580 -18.934   8.644  1.00  1.090          C  
ATOM   2609  O   ARG A 170      -6.310 -20.067   8.242  1.00  1.270          O  
ATOM   2610  CB  ARG A 170      -8.834 -17.943   8.210  1.00  1.490          C  
ATOM   2611  CG  ARG A 170     -10.310 -17.778   8.546  1.00  1.490          C  
ATOM   2612  CD  ARG A 170     -11.159 -17.453   7.303  1.00  1.490          C  
ATOM   2613  NE  ARG A 170     -10.824 -16.174   6.601  1.00  1.490          N  
ATOM   2614  CZ  ARG A 170     -11.335 -14.938   6.878  1.00  1.490          C  
ATOM   2615  NH1 ARG A 170     -12.181 -14.788   7.856  1.00  1.490          N  
ATOM   2616  NH2 ARG A 170     -10.971 -13.893   6.131  1.00  1.490          N  
ATOM   2617  H   ARG A 170      -7.740 -16.780  10.329  1.00  1.160          H  
ATOM   2618  HA  ARG A 170      -8.417 -19.559   9.559  1.00  1.320          H  
ATOM   2619 1HB  ARG A 170      -8.463 -16.931   8.054  1.00  1.790          H  
ATOM   2620 2HB  ARG A 170      -8.759 -18.480   7.268  1.00  1.790          H  
ATOM   2621 1HG  ARG A 170     -10.684 -18.699   8.988  1.00  1.790          H  
ATOM   2622 2HG  ARG A 170     -10.422 -16.960   9.263  1.00  1.790          H  
ATOM   2623 1HD  ARG A 170     -11.024 -18.264   6.585  1.00  1.790          H  
ATOM   2624 2HD  ARG A 170     -12.208 -17.423   7.591  1.00  1.790          H  
ATOM   2625  HE  ARG A 170     -10.180 -16.239   5.820  1.00  1.790          H  
ATOM   2626 1HH1 ARG A 170     -12.458 -15.589   8.393  1.00  1.790          H  
ATOM   2627 2HH1 ARG A 170     -12.557 -13.876   8.068  1.00  1.790          H  
ATOM   2628 1HH2 ARG A 170     -10.332 -14.033   5.361  1.00  1.790          H  
ATOM   2629 2HH2 ARG A 170     -11.328 -12.931   6.310  1.00  1.790          H  
ATOM   2630  N   LEU A 171      -5.750 -17.894   8.520  1.00  0.960          N  
ATOM   2631  CA  LEU A 171      -4.429 -18.004   7.907  1.00  1.050          C  
ATOM   2632  C   LEU A 171      -3.349 -17.386   8.788  1.00  1.080          C  
ATOM   2633  O   LEU A 171      -3.563 -16.331   9.391  1.00  1.120          O  
ATOM   2634  CB  LEU A 171      -4.388 -17.304   6.535  1.00  1.430          C  
ATOM   2635  CG  LEU A 171      -5.339 -17.865   5.444  1.00  1.430          C  
ATOM   2636  CD1 LEU A 171      -6.632 -17.057   5.386  1.00  1.430          C  
ATOM   2637  CD2 LEU A 171      -4.662 -17.824   4.118  1.00  1.430          C  
ATOM   2638  H   LEU A 171      -6.057 -16.995   8.894  1.00  1.150          H  
ATOM   2639  HA  LEU A 171      -4.194 -19.061   7.775  1.00  1.260          H  
ATOM   2640 1HB  LEU A 171      -4.612 -16.256   6.674  1.00  1.720          H  
ATOM   2641 2HB  LEU A 171      -3.372 -17.374   6.156  1.00  1.720          H  
ATOM   2642  HG  LEU A 171      -5.598 -18.894   5.699  1.00  1.720          H  
ATOM   2643 1HD1 LEU A 171      -7.290 -17.481   4.641  1.00  1.720          H  
ATOM   2644 2HD1 LEU A 171      -7.106 -17.073   6.317  1.00  1.720          H  
ATOM   2645 3HD1 LEU A 171      -6.412 -16.046   5.120  1.00  1.720          H  
ATOM   2646 1HD2 LEU A 171      -5.332 -18.223   3.383  1.00  1.720          H  
ATOM   2647 2HD2 LEU A 171      -4.413 -16.797   3.858  1.00  1.720          H  
ATOM   2648 3HD2 LEU A 171      -3.758 -18.430   4.148  1.00  1.720          H  
ATOM   2649  N   ASN A 172      -2.175 -18.004   8.808  1.00  1.140          N  
ATOM   2650  CA  ASN A 172      -1.007 -17.454   9.490  1.00  1.260          C  
ATOM   2651  C   ASN A 172       0.204 -18.170   8.906  1.00  1.360          C  
ATOM   2652  O   ASN A 172       0.513 -19.300   9.302  1.00  1.560          O  
ATOM   2653  CB  ASN A 172      -1.104 -17.594  10.997  1.00  1.720          C  
ATOM   2654  CG  ASN A 172       0.005 -16.847  11.717  1.00  1.720          C  
ATOM   2655  OD1 ASN A 172       1.056 -16.539  11.141  1.00  1.720          O  
ATOM   2656  ND2 ASN A 172      -0.227 -16.540  12.975  1.00  1.720          N  
ATOM   2657  H   ASN A 172      -2.071 -18.874   8.302  1.00  1.370          H  
ATOM   2658  HA  ASN A 172      -0.913 -16.404   9.256  1.00  1.510          H  
ATOM   2659 1HB  ASN A 172      -2.064 -17.205  11.343  1.00  2.060          H  
ATOM   2660 2HB  ASN A 172      -1.058 -18.645  11.272  1.00  2.060          H  
ATOM   2661 1HD2 ASN A 172       0.461 -16.043  13.506  1.00  2.060          H  
ATOM   2662 2HD2 ASN A 172      -1.094 -16.801  13.401  1.00  2.060          H  
ATOM   2663  N   HIS A 173       0.853 -17.553   7.927  1.00  1.290          N  
ATOM   2664  CA  HIS A 173       1.922 -18.263   7.237  1.00  1.420          C  
ATOM   2665  C   HIS A 173       2.985 -17.422   6.545  1.00  1.200          C  
ATOM   2666  O   HIS A 173       2.798 -16.243   6.226  1.00  1.050          O  
ATOM   2667  CB  HIS A 173       1.305 -19.173   6.164  1.00  1.940          C  
ATOM   2668  CG  HIS A 173       0.575 -18.405   5.068  1.00  1.940          C  
ATOM   2669  ND1 HIS A 173      -0.715 -17.930   5.212  1.00  1.940          N  
ATOM   2670  CD2 HIS A 173       0.971 -18.023   3.836  1.00  1.940          C  
ATOM   2671  CE1 HIS A 173      -1.065 -17.288   4.118  1.00  1.940          C  
ATOM   2672  NE2 HIS A 173      -0.074 -17.329   3.271  1.00  1.940          N  
ATOM   2673  H   HIS A 173       0.550 -16.614   7.652  1.00  1.550          H  
ATOM   2674  HA  HIS A 173       2.438 -18.893   7.960  1.00  1.700          H  
ATOM   2675 1HB  HIS A 173       2.098 -19.742   5.697  1.00  2.320          H  
ATOM   2676 2HB  HIS A 173       0.616 -19.881   6.618  1.00  2.320          H  
ATOM   2677  HD2 HIS A 173       1.935 -18.228   3.398  1.00  2.320          H  
ATOM   2678  HE1 HIS A 173      -2.006 -16.795   3.937  1.00  2.320          H  
ATOM   2679  HE2 HIS A 173      -0.106 -16.890   2.340  1.00  2.320          H  
ATOM   2680  N   LYS A 174       4.119 -18.077   6.295  1.00  1.270          N  
ATOM   2681  CA  LYS A 174       5.215 -17.522   5.513  1.00  1.130          C  
ATOM   2682  C   LYS A 174       4.976 -17.928   4.083  1.00  1.240          C  
ATOM   2683  O   LYS A 174       4.545 -19.056   3.851  1.00  1.720          O  
ATOM   2684  CB  LYS A 174       6.561 -18.058   6.010  1.00  1.640          C  
ATOM   2685  CG  LYS A 174       7.790 -17.431   5.362  1.00  1.640          C  
ATOM   2686  CD  LYS A 174       9.071 -17.954   6.000  1.00  1.640          C  
ATOM   2687  CE  LYS A 174      10.298 -17.332   5.358  1.00  1.640          C  
ATOM   2688  NZ  LYS A 174      11.567 -17.849   5.957  1.00  1.640          N  
ATOM   2689  H   LYS A 174       4.206 -19.027   6.632  1.00  1.520          H  
ATOM   2690  HA  LYS A 174       5.193 -16.435   5.552  1.00  1.360          H  
ATOM   2691 1HB  LYS A 174       6.636 -17.929   7.084  1.00  1.970          H  
ATOM   2692 2HB  LYS A 174       6.606 -19.128   5.813  1.00  1.970          H  
ATOM   2693 1HG  LYS A 174       7.811 -17.669   4.295  1.00  1.970          H  
ATOM   2694 2HG  LYS A 174       7.749 -16.340   5.469  1.00  1.970          H  
ATOM   2695 1HD  LYS A 174       9.067 -17.711   7.065  1.00  1.970          H  
ATOM   2696 2HD  LYS A 174       9.118 -19.037   5.889  1.00  1.970          H  
ATOM   2697 1HE  LYS A 174      10.292 -17.550   4.289  1.00  1.970          H  
ATOM   2698 2HE  LYS A 174      10.254 -16.255   5.495  1.00  1.970          H  
ATOM   2699 1HZ  LYS A 174      12.356 -17.409   5.504  1.00  1.970          H  
ATOM   2700 2HZ  LYS A 174      11.586 -17.638   6.945  1.00  1.970          H  
ATOM   2701 3HZ  LYS A 174      11.621 -18.849   5.826  1.00  1.970          H  
ATOM   2702  N   PHE A 175       5.288 -17.067   3.125  1.00  1.240          N  
ATOM   2703  CA  PHE A 175       5.065 -17.469   1.730  1.00  1.510          C  
ATOM   2704  C   PHE A 175       6.220 -17.172   0.755  1.00  1.520          C  
ATOM   2705  O   PHE A 175       7.019 -16.280   0.998  1.00  1.690          O  
ATOM   2706  CB  PHE A 175       3.821 -16.740   1.236  1.00  2.010          C  
ATOM   2707  CG  PHE A 175       4.010 -15.306   1.272  1.00  2.010          C  
ATOM   2708  CD1 PHE A 175       4.521 -14.663   0.203  1.00  2.010          C  
ATOM   2709  CD2 PHE A 175       3.709 -14.583   2.388  1.00  2.010          C  
ATOM   2710  CE1 PHE A 175       4.734 -13.360   0.220  1.00  2.010          C  
ATOM   2711  CE2 PHE A 175       3.918 -13.242   2.393  1.00  2.010          C  
ATOM   2712  CZ  PHE A 175       4.429 -12.635   1.297  1.00  2.010          C  
ATOM   2713  H   PHE A 175       5.635 -16.132   3.393  1.00  1.490          H  
ATOM   2714  HA  PHE A 175       4.874 -18.532   1.745  1.00  1.810          H  
ATOM   2715 1HB  PHE A 175       3.596 -17.004   0.219  1.00  2.410          H  
ATOM   2716 2HB  PHE A 175       2.973 -16.986   1.842  1.00  2.410          H  
ATOM   2717  HD1 PHE A 175       4.769 -15.218  -0.670  1.00  2.410          H  
ATOM   2718  HD2 PHE A 175       3.305 -15.084   3.274  1.00  2.410          H  
ATOM   2719  HE1 PHE A 175       5.162 -12.885  -0.641  1.00  2.410          H  
ATOM   2720  HE2 PHE A 175       3.692 -12.656   3.279  1.00  2.410          H  
ATOM   2721  HZ  PHE A 175       4.611 -11.565   1.296  1.00  2.410          H  
ATOM   2722  N   PRO A 176       6.336 -17.942  -0.354  1.00  1.620          N  
ATOM   2723  CA  PRO A 176       7.242 -17.748  -1.476  1.00  1.730          C  
ATOM   2724  C   PRO A 176       6.769 -16.636  -2.379  1.00  1.790          C  
ATOM   2725  O   PRO A 176       5.571 -16.355  -2.443  1.00  1.900          O  
ATOM   2726  CB  PRO A 176       7.191 -19.093  -2.192  1.00  2.590          C  
ATOM   2727  CG  PRO A 176       5.813 -19.605  -1.909  1.00  2.590          C  
ATOM   2728  CD  PRO A 176       5.505 -19.153  -0.502  1.00  2.590          C  
ATOM   2729  HA  PRO A 176       8.254 -17.533  -1.094  1.00  2.080          H  
ATOM   2730 1HB  PRO A 176       7.372 -18.941  -3.272  1.00  3.110          H  
ATOM   2731 2HB  PRO A 176       7.988 -19.753  -1.821  1.00  3.110          H  
ATOM   2732 1HG  PRO A 176       5.094 -19.190  -2.639  1.00  3.110          H  
ATOM   2733 2HG  PRO A 176       5.791 -20.696  -2.022  1.00  3.110          H  
ATOM   2734 1HD  PRO A 176       4.454 -18.914  -0.471  1.00  3.110          H  
ATOM   2735 2HD  PRO A 176       5.793 -19.931   0.224  1.00  3.110          H  
ATOM   2736  N   ILE A 177       7.677 -16.114  -3.180  1.00  1.900          N  
ATOM   2737  CA  ILE A 177       7.329 -15.115  -4.171  1.00  2.050          C  
ATOM   2738  C   ILE A 177       7.677 -15.609  -5.567  1.00  2.560          C  
ATOM   2739  O   ILE A 177       8.444 -16.558  -5.723  1.00  2.980          O  
ATOM   2740  CB  ILE A 177       8.006 -13.777  -3.828  1.00  2.810          C  
ATOM   2741  CG1 ILE A 177       9.558 -13.938  -3.815  1.00  2.810          C  
ATOM   2742  CG2 ILE A 177       7.471 -13.286  -2.489  1.00  2.810          C  
ATOM   2743  CD1 ILE A 177      10.339 -12.633  -3.665  1.00  2.810          C  
ATOM   2744  H   ILE A 177       8.641 -16.414  -3.096  1.00  2.280          H  
ATOM   2745  HA  ILE A 177       6.253 -14.952  -4.138  1.00  2.460          H  
ATOM   2746  HB  ILE A 177       7.765 -13.044  -4.595  1.00  3.370          H  
ATOM   2747 1HG1 ILE A 177       9.838 -14.588  -2.990  1.00  3.370          H  
ATOM   2748 2HG1 ILE A 177       9.873 -14.405  -4.751  1.00  3.370          H  
ATOM   2749 1HG2 ILE A 177       7.907 -12.332  -2.243  1.00  3.370          H  
ATOM   2750 2HG2 ILE A 177       6.403 -13.174  -2.555  1.00  3.370          H  
ATOM   2751 3HG2 ILE A 177       7.703 -13.998  -1.700  1.00  3.370          H  
ATOM   2752 1HD1 ILE A 177      11.409 -12.856  -3.669  1.00  3.370          H  
ATOM   2753 2HD1 ILE A 177      10.104 -11.966  -4.491  1.00  3.370          H  
ATOM   2754 3HD1 ILE A 177      10.088 -12.147  -2.733  1.00  3.370          H  
ATOM   2755  N   CYS A 178       7.090 -14.971  -6.574  1.00  2.810          N  
ATOM   2756  CA  CYS A 178       7.274 -15.351  -7.963  1.00  3.370          C  
ATOM   2757  C   CYS A 178       8.752 -15.321  -8.379  1.00  3.380          C  
ATOM   2758  O   CYS A 178       9.421 -14.322  -8.127  1.00  3.150          O  
ATOM   2759  CB  CYS A 178       6.491 -14.399  -8.862  1.00  4.490          C  
ATOM   2760  SG  CYS A 178       6.604 -14.759 -10.615  1.00  4.490          S  
ATOM   2761  H   CYS A 178       6.476 -14.197  -6.363  1.00  3.370          H  
ATOM   2762  HA  CYS A 178       6.844 -16.339  -8.062  1.00  4.040          H  
ATOM   2763 1HB  CYS A 178       5.433 -14.408  -8.583  1.00  5.390          H  
ATOM   2764 2HB  CYS A 178       6.864 -13.384  -8.711  1.00  5.390          H  
ATOM   2765  HG  CYS A 178       6.320 -13.495 -11.020  1.00  5.390          H  
ATOM   2766  N   PRO A 179       9.292 -16.395  -9.004  1.00  3.930          N  
ATOM   2767  CA  PRO A 179      10.671 -16.535  -9.474  1.00  4.280          C  
ATOM   2768  C   PRO A 179      11.090 -15.591 -10.613  1.00  4.430          C  
ATOM   2769  O   PRO A 179      12.281 -15.453 -10.889  1.00  4.840          O  
ATOM   2770  CB  PRO A 179      10.729 -18.004  -9.926  1.00  6.420          C  
ATOM   2771  CG  PRO A 179       9.309 -18.376 -10.261  1.00  6.420          C  
ATOM   2772  CD  PRO A 179       8.458 -17.606  -9.278  1.00  6.420          C  
ATOM   2773  HA  PRO A 179      11.338 -16.386  -8.610  1.00  5.140          H  
ATOM   2774 1HB  PRO A 179      11.401 -18.098 -10.791  1.00  7.700          H  
ATOM   2775 2HB  PRO A 179      11.153 -18.623  -9.121  1.00  7.700          H  
ATOM   2776 1HG  PRO A 179       9.085 -18.115 -11.309  1.00  7.700          H  
ATOM   2777 2HG  PRO A 179       9.177 -19.466 -10.173  1.00  7.700          H  
ATOM   2778 1HD  PRO A 179       7.521 -17.373  -9.794  1.00  7.700          H  
ATOM   2779 2HD  PRO A 179       8.302 -18.184  -8.348  1.00  7.700          H  
ATOM   2780  N   SER A 180      10.124 -14.995 -11.311  1.00  4.400          N  
ATOM   2781  CA  SER A 180      10.418 -14.115 -12.438  1.00  4.690          C  
ATOM   2782  C   SER A 180      11.254 -12.914 -12.017  1.00  3.970          C  
ATOM   2783  O   SER A 180      11.029 -12.321 -10.962  1.00  3.890          O  
ATOM   2784  CB  SER A 180       9.119 -13.630 -13.060  1.00  6.450          C  
ATOM   2785  OG  SER A 180       8.399 -14.694 -13.630  1.00  6.450          O  
ATOM   2786  H   SER A 180       9.157 -15.134 -11.063  1.00  5.280          H  
ATOM   2787  HA  SER A 180      10.977 -14.683 -13.181  1.00  5.630          H  
ATOM   2788 1HB  SER A 180       8.518 -13.145 -12.292  1.00  7.740          H  
ATOM   2789 2HB  SER A 180       9.332 -12.883 -13.822  1.00  7.740          H  
ATOM   2790  HG  SER A 180       7.489 -14.388 -13.700  1.00  7.740          H  
ATOM   2791  N   ASN A 181      12.209 -12.538 -12.867  1.00  3.910          N  
ATOM   2792  CA  ASN A 181      13.068 -11.389 -12.603  1.00  3.810          C  
ATOM   2793  C   ASN A 181      12.595 -10.137 -13.340  1.00  3.900          C  
ATOM   2794  O   ASN A 181      12.845  -9.993 -14.539  1.00  4.670          O  
ATOM   2795  CB  ASN A 181      14.506 -11.715 -12.979  1.00  5.370          C  
ATOM   2796  CG  ASN A 181      15.494 -10.617 -12.628  1.00  5.370          C  
ATOM   2797  OD1 ASN A 181      15.114  -9.516 -12.209  1.00  5.370          O  
ATOM   2798  ND2 ASN A 181      16.764 -10.909 -12.793  1.00  5.370          N  
ATOM   2799  H   ASN A 181      12.343 -13.071 -13.712  1.00  4.690          H  
ATOM   2800  HA  ASN A 181      13.032 -11.169 -11.536  1.00  4.570          H  
ATOM   2801 1HB  ASN A 181      14.809 -12.630 -12.470  1.00  6.450          H  
ATOM   2802 2HB  ASN A 181      14.565 -11.904 -14.050  1.00  6.450          H  
ATOM   2803 1HD2 ASN A 181      17.467 -10.229 -12.580  1.00  6.450          H  
ATOM   2804 2HD2 ASN A 181      17.029 -11.811 -13.134  1.00  6.450          H  
ATOM   2805  N   SER A 182      11.885  -9.258 -12.638  1.00  3.650          N  
ATOM   2806  CA  SER A 182      11.357  -8.037 -13.238  1.00  4.370          C  
ATOM   2807  C   SER A 182      11.063  -7.014 -12.149  1.00  4.610          C  
ATOM   2808  O   SER A 182      10.395  -7.335 -11.161  1.00  4.970          O  
ATOM   2809  CB  SER A 182      10.092  -8.291 -14.025  1.00  5.830          C  
ATOM   2810  OG  SER A 182       9.650  -7.084 -14.589  1.00  5.830          O  
ATOM   2811  H   SER A 182      11.716  -9.432 -11.656  1.00  4.380          H  
ATOM   2812  HA  SER A 182      12.110  -7.620 -13.906  1.00  5.240          H  
ATOM   2813 1HB  SER A 182      10.275  -9.024 -14.809  1.00  7.000          H  
ATOM   2814 2HB  SER A 182       9.323  -8.692 -13.365  1.00  7.000          H  
ATOM   2815  HG  SER A 182       8.728  -7.219 -14.876  1.00  7.000          H  
ATOM   2816  N   GLN A 183      11.552  -5.791 -12.343  1.00  4.950          N  
ATOM   2817  CA  GLN A 183      11.375  -4.685 -11.407  1.00  5.700          C  
ATOM   2818  C   GLN A 183      12.029  -3.431 -11.964  1.00  6.350          C  
ATOM   2819  O   GLN A 183      12.965  -3.521 -12.757  1.00  6.590          O  
ATOM   2820  OXT GLN A 183      11.707  -2.332 -11.520  1.00  8.550          O  
ATOM   2821  CB  GLN A 183      11.983  -5.016 -10.033  1.00  7.250          C  
ATOM   2822  CG  GLN A 183      11.799  -3.940  -8.971  1.00  7.250          C  
ATOM   2823  CD  GLN A 183      12.240  -4.435  -7.604  1.00  7.250          C  
ATOM   2824  OE1 GLN A 183      13.217  -5.187  -7.478  1.00  7.250          O  
ATOM   2825  NE2 GLN A 183      11.515  -4.041  -6.570  1.00  7.250          N  
ATOM   2826  H   GLN A 183      12.082  -5.626 -13.189  1.00  5.940          H  
ATOM   2827  HA  GLN A 183      10.310  -4.492 -11.287  1.00  6.840          H  
ATOM   2828 1HB  GLN A 183      11.546  -5.919  -9.625  1.00  8.690          H  
ATOM   2829 2HB  GLN A 183      13.052  -5.196 -10.146  1.00  8.690          H  
ATOM   2830 1HG  GLN A 183      12.405  -3.074  -9.230  1.00  8.690          H  
ATOM   2831 2HG  GLN A 183      10.745  -3.655  -8.916  1.00  8.690          H  
ATOM   2832 1HE2 GLN A 183      11.727  -4.363  -5.622  1.00  8.690          H  
ATOM   2833 2HE2 GLN A 183      10.714  -3.412  -6.690  1.00  8.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -955.455 129.958 605.609 -61.1197 21.2925 41.6865 314.012 -352.128 -1.8135 -12.8058 -233.636 -61.6772 -67.5893 -39.3284 -28.3771 -10.9038 -1.18431 5.41562 14.8023 86.6912 129.171 -42.3715 49.971 -21.3291 65.6662 130.568 -294.875
MET:NtermProteinFull_1 -9.18495 1.27806 3.37743 -0.48514 0.52746 0.27865 2.83873 -2.20459 -0 -0 -3.09429 0.48167 0 0 0 0 0 0.06639 0.20905 1.67511 0 0 0 0.60916 0 0.35123 -3.27604
GLY_2 -1.16986 0.13602 0.99239 -0.00011 0 0 0.24902 -0.49386 -0 -0 0.10654 -0.41539 0 0 0 0 0 0.16138 0 0 0 0.13139 0 0.83697 0.79885 0.75966 2.09299
ILE_3 -4.47255 0.9229 1.92262 -0.51489 0.58295 0.1114 1.35834 -1.35192 -0 -0 -0.78519 -0.61637 0 0 0 0 0 0.0146 0.04828 1.83761 0 0.18272 0 0.73287 1.3341 0.89743 2.2049
LEU_4 -7.00594 1.18331 1.91079 -0.697 0.25531 0.27288 2.1082 -1.69634 -0 -0 -0.1321 0.13127 0 0 0 0 0 -0.01004 0.26454 1.49963 0 -0.00973 0 0.18072 0.28897 1.53585 0.08032
PRO_5 -3.66313 0.99676 1.61082 -0.12501 0 0.09223 1.09311 -0.81423 -0 -0 -0.39829 0.29876 0 0 0 0 0 -0.0045 0.01597 0.22862 0 -1.19374 0 -2.4119 -0.3545 1.54264 -3.08639
SER_6 -2.90222 0.59663 2.1702 -0.0331 0.00155 0.05768 0.94365 -1.18138 -0.00105 -0.02676 0.01761 -0.88101 0 0 -0.69345 0 0 0.14329 0.06098 0.60909 0 0.19857 0.60761 -0.77834 -0.35243 1.35297 -0.0899
PRO_7 -5.42374 1.12635 1.4615 -0.07784 0 0.047 0.69448 -0.79591 -0 -0 0.41941 0.57837 0 0 0 0 0 -0.16109 0.01066 0.44464 0 -0.5561 0 -2.4119 -0.41054 1.22709 -3.82762
GLY_8 -1.64189 0.28868 1.39746 -8e-05 0 0 0.62528 -0.72435 -0 -0 -0.12678 -0.30068 0 0 -0.69345 0 0 -0.15377 0 0 0 -1.53313 0 0.83697 0.28684 0.57749 -1.16141
MET_9 -6.10479 0.71 4.30188 -0.63421 0.29512 0.35044 2.23736 -2.01939 -0 -0 -1.30245 -0.4928 0 0 0 0 0 0.02543 0.17583 1.63999 0 0.12835 0 0.60916 1.47069 1.02895 2.41956
PRO_10 -3.97593 0.59131 2.53116 -0.06725 0 0.04239 1.42859 -1.37404 -0 -0 -1.31781 0.59883 0 0 0 0 0 -0.10853 0.04302 0.1621 0 -0.50456 0 -2.4119 1.18153 1.09553 -2.08557
ALA_11 -6.41704 0.74223 3.36365 -0.0222 0 0 2.42564 -2.4275 -0 -0 -0.85518 -0.36365 0 0 0 0 0 0.07662 0 0 0 -0.22724 0 1.8394 0.01256 0.48031 -1.37241
LEU_12 -9.33787 1.25864 4.85949 -0.48492 0.26989 0.12101 2.87689 -2.86263 -0 -0 -1.62644 0.15045 0 0 0 0 0 0.16517 0.00115 0.30902 0 -0.27723 0 0.18072 -0.22388 0.5119 -4.10863
LEU_13 -6.00201 0.40968 4.60842 -0.47347 0.23047 0.1084 2.27184 -2.42184 -0 -0 -1.3611 0.19429 0 0 0 0 0 0.13306 0.11168 0.35861 0 -0.27503 0 0.18072 -0.22338 0.47316 -1.6765
SER_14 -5.67506 0.46274 5.78008 -0.0268 0 0.06243 2.97806 -2.81708 -0 -0 -2.82254 -0.55395 0 0 0 0 0 0.09131 0.0149 0.78367 0 0.32498 0.60001 -0.77834 -0.06775 0.33615 -1.30719
LEU_15 -10.4079 1.5419 4.64868 -0.50551 0.33663 0.13154 3.12322 -3.50132 -0 -0 -1.8239 0.2248 0 0 0 0 0 0.2348 0.42368 0.27213 0 -0.29685 0 0.18072 -0.11126 0.95518 -4.57343
VAL_16 -6.5806 0.79329 4.07617 -0.29476 0.14745 0.06438 2.82812 -2.66793 -0 -0 -1.96079 -0.02859 0 0 0 0 0 0.0534 0.02251 0.06143 0 -0.22348 0 1.9342 -0.18149 0.99355 -0.96316
SER_17 -3.614 0.26505 4.63544 -0.02665 0 0.06283 2.19172 -2.20274 -0 -0 -1.96964 -0.57293 0 0 -0.64498 0 0 -0.0137 0.00193 0.711 0 0.33493 0.60024 -0.77834 0.10873 0.31253 -0.59855
LEU_18 -9.24064 1.69325 4.31015 -0.49347 0.22083 0.11476 3.27886 -3.00838 -0.00739 -0.03512 -2.09033 0.25362 0 0 0 0 0 0.00514 0.31813 0.33088 0 -0.27833 0 0.18072 -0.06968 0.52963 -3.98737
LEU_19 -9.01728 1.23704 3.72668 -0.45196 0.12574 0.1124 2.91781 -2.83637 -0.00436 -0.03537 -3.03478 0.19135 0 0 0 0 0 0.04655 0.6638 0.28651 0 -0.26835 0 0.18072 -0.34992 0.78789 -5.7219
SER_20 -5.56872 0.55192 6.05421 -0.03917 0.0001 0.05673 3.4284 -2.97391 -0 -0 -3.26981 -0.52392 0 0 -0.64498 0 0 -0.0856 0.23286 0.1466 0 -0.36705 1.80713 -0.77834 -0.40145 0.64939 -1.72561
VAL_21 -7.3027 1.19083 4.35791 -0.3598 0.17432 0.09074 2.93755 -2.83269 -0 -0 -1.84689 -0.16729 0 0 0 0 0 -0.08868 0.16928 0.73945 0 0.20845 0 1.9342 -0.37645 0.56162 -0.61014
LEU_22 -9.30978 1.08152 4.57094 -0.45165 0.12955 0.08783 3.21295 -3.22532 -0.00739 -0.03512 -1.11887 0.20593 0 0 0 0 0 0.0609 0.13666 0.52082 0 -0.21071 0 0.18072 -0.1806 0.66714 -3.68451
LEU_23 -6.48896 0.65014 4.59408 -0.65262 0.31245 0.26262 2.17091 -2.3597 -0 -0 -0.0298 -0.13418 0 0 0 0 0 -0.05069 0.17356 1.67234 0 -0.21815 0 0.18072 -0.11126 0.61481 0.58628
MET_24 -4.63439 0.38227 3.20498 -0.37743 0.09817 0.14571 1.34375 -1.90038 -0 -0 -1.24732 -0.20708 0 0 0 0 0 0.17545 0.00722 1.51308 0 0.09663 0 0.60916 -0.16417 0.44566 -0.50867
GLY_25 -4.89018 0.25289 4.31357 -8e-05 0 0 2.94043 -2.41993 -0.02121 -0.14379 -4.03131 -0.28312 0 0 0 0 0 -0.1423 0 0 0 -1.53013 0 0.83697 0.39554 0.917 -3.80566
CYS_26 -8.03072 1.24505 4.02562 -0.05653 0 0.03758 1.90174 -2.24679 -0.0135 -0.14703 -2.04348 -0.13964 0 0 0 0 0 -0.0344 0.00619 0.91501 0 0.2081 0 3.6196 0.16612 1.24092 0.65382
VAL_27 -8.7141 1.09849 1.96475 -0.34975 0.26058 0.08452 2.36132 -2.51661 -0.00638 -0.04411 -0.71757 -0.29947 0 0 0 0 0 0.39023 0.00368 0.32453 0 0.36181 0 1.9342 -0.06044 0.81683 -3.1075
ALA_28 -5.20302 1.25014 1.72543 -0.01112 0 0 1.82086 -1.96763 -0.00029 -0.00778 -1.18394 -0.30341 0 0 0 0 0 -0.1172 0 0 0 0.38015 0 1.8394 1.40539 0.51624 0.14321
GLU_29 -3.76781 0.48395 4.4417 -0.45443 0.06782 0.87819 2.44662 -1.98447 -0.01298 -0.13113 -1.50942 -0.46998 0 0 -1.06172 0 0 -0.08825 0.03042 0 3.54242 -0.34668 0 -2.7348 0.80005 0.57883 0.70831
THR_30 -7.08426 1.11594 6.3995 -0.13083 0.05214 0.07147 3.47807 -3.08962 -0.03148 -0.22528 -1.8718 -0.85129 0 0 0 0 0 0.19367 0.00016 0.02179 0 -0.06135 2.38051 -1.0874 -0.42686 0.62292 -0.52402
GLY_31 -3.05788 0.75845 4.06838 -5e-05 0 0 1.7824 -1.9942 -0 -0 -3.18198 -0.44809 0 0 0 0 0 0.00716 0 0 0 0.40166 0 0.83697 -0.00677 0.41067 -0.42327
THR_32 -2.93543 0.61657 3.58684 -0.21296 0.23188 0.08018 1.4041 -1.73781 -0.01614 -0.16108 -0.35933 -0.50155 0 0 0 0 0 -0.0061 0.01558 0.43353 0 -0.21917 2.31455 -1.0874 0.21017 0.30933 1.96577
ASP_33 -2.93856 0.10039 2.98846 -0.11201 0.00398 0.34854 0.80445 -1.48316 -0.00477 -0.06849 0.458 -0.32486 0 0 0 0 0 -0.05215 0.00089 0 1.97304 -0.25676 0 -2.3716 0.08652 0.50023 -0.34787
ASN_34 -4.35694 0.19174 3.27464 -0.33622 0.09711 0.64827 1.79323 -1.64718 -0.00462 -0.07031 -1.60428 -0.85781 0 0 0 0 0 0.01328 0.00152 0 2.15604 -0.41106 0 -0.93687 0.07441 0.3957 -1.57935
PHE_35 -6.51836 1.18757 2.10102 -1.23842 0.26362 0.82478 0.36109 -1.66901 -0.00026 -0.0007 -0.27065 -0.10491 0 0 0 0 0 0.43055 0.00517 0 1.5666 -0.24316 0 1.0402 0.93978 1.1254 -0.1997
PRO_36 -3.91568 1.02809 2.22678 -0.11986 0.00253 0.0892 1.28208 -1.15511 -0 -0 -1.23625 0.21278 0 0 0 0 0 -0.04698 0.03889 0.21173 0 -0.81546 0 -2.4119 0.43352 1.40409 -2.77155
CYS_37 -2.29482 0.27368 2.3336 -0.05686 0 0.03174 1.16283 -1.16972 -0 -0 -0.84728 -0.27825 0 0 0 0 0 -0.03872 0.0013 0.77111 0 0.39348 0 3.6196 0.17547 0.7539 4.83108
SER_38 -4.34591 0.56426 3.72434 -0.02869 0.0001 0.04559 1.91178 -1.96522 -0.01149 -0.08175 -1.07151 -0.97419 0 0 0 0 0 -0.12395 0 0.16472 0 -0.24297 0.60339 -0.77834 0.27529 0.54521 -1.78935
LYS_39 -8.74685 1.29624 5.65339 -0.49803 0.17376 0.31991 2.20244 -2.81971 -0 -0 -2.37455 -0.24463 0 0 0 0 0 -0.07648 0.02946 1.83041 0 -0.0647 0 -1.5107 -0.29395 0.48711 -4.63687
PHE_40 -4.91046 0.5074 1.67382 -0.60078 0.05207 0.33926 0.6114 -1.27716 -0 -0 -1.12132 0.00703 0 0 0 0 0 -0.05583 0.00407 0 1.97855 -0.2144 0 1.0402 -0.10915 0.39257 -1.68275
LEU_41 -5.82622 0.40822 5.20139 -0.65947 0.2774 0.22682 3.05201 -2.60981 -0.00343 -0.01465 -2.60621 0.10596 0 0 0 0 0 -0.07537 0.07696 0.62016 0 -0.28731 0 0.18072 -0.06207 0.50493 -1.48996
ASN_42 -2.04601 0.14499 2.40739 -0.18047 0.01414 0.26772 0.55012 -1.22733 -0.0107 -0.10687 0.57337 -0.38422 0 0 0 0 0 -0.05494 0.00352 0 1.57655 0.12276 0 -0.93687 0.00107 0.58611 1.30033
ARG_43 -2.97951 0.34756 2.18114 -0.71576 0.09385 0.45929 0.56989 -1.14477 -0 -0 0.6645 0.27576 0 0 0 0 0 -0.08951 0.06174 1.60564 0 -0.18731 0 -1.2888 -0.29205 0.37737 -0.06096
THR_44 -4.19499 0.41933 2.81364 -0.20783 0.16703 0.07832 1.37982 -1.68639 -0.0152 -0.05031 -0.99049 -0.43099 0 0 0 0 0 0.02147 0.00336 0.23517 0 -0.25429 2.31355 -1.0874 0.09767 0.41398 -0.97455
ILE_45 -8.01398 1.07318 1.96918 -0.48271 0.49247 0.10493 1.66924 -2.23822 -0.01876 -0.17397 -0.18691 0.07208 0 0 0 0 0 0.01147 0.02119 0.39569 0 -0.78561 0 0.73287 0.12034 0.43517 -4.80234
GLY_46 -2.34584 0.50836 2.53539 -0.00023 0 0 1.60712 -1.34488 -0.01521 -0.05054 -0.72026 -0.17105 0 0 0 0 0 -0.054 0 0 0 -1.29624 0 0.83697 0.08113 0.36347 -0.06582
ASN_47 -2.45155 0.32732 2.79616 -0.18604 0.03563 0.28481 1.52935 -1.40009 -0 -0 -1.19325 -0.35775 0 0 0 0 0 -0.13844 0.00583 0 1.54515 0.1568 0 -0.93687 0.35956 0.22379 0.60039
HIS_D_48 -6.57924 1.07342 4.28931 -0.39315 0.00544 0.49537 2.48115 -2.54876 -0.01392 -0.09661 -1.89009 -0.43584 0 0 0 -0.41086 0 -0.11599 0.07039 0 2.67772 0.05828 0 -0.45461 -0.02526 0.43064 -1.38259
TRP_49 -8.87385 1.19824 5.42139 -1.44687 0.33043 0.57393 2.496 -3.34625 -0.02617 -0.15384 -1.94141 -0.78337 0 0 0 0 0 -0.16875 0.23833 0 1.20066 -0.05361 0 1.6906 -0.15096 0.56906 -3.22643
ASN_50 -6.50276 0.69296 6.48506 -0.22563 0.01155 0.32265 2.89142 -3.33541 -0.01225 -0.13263 -2.57548 -0.34096 0 0 0 0 0 -0.0962 0.00879 0 3.03048 0.11537 0 -0.93687 -0.09566 0.34701 -0.34857
LEU_51 -7.89642 1.25728 4.8704 -0.5049 0.23806 0.13092 3.11948 -2.93213 -0 -0 -2.69405 0.21622 0 0 0 0 0 -0.07896 0.0001 0.27662 0 -0.28525 0 0.18072 -0.18884 0.60007 -3.69068
ILE_52 -7.17046 0.91665 3.60656 -0.49301 0.2778 0.10001 2.04715 -2.40556 -0.01392 -0.09661 -0.91175 -0.09773 0 0 0 0 0 -0.03245 0.04444 0.52443 0 -0.46305 0 0.73287 -0.17188 0.91616 -2.69032
GLU_53 -4.63293 0.18805 5.21987 -0.2172 0.03038 0.30912 1.90566 -2.4704 -0.05548 -0.47008 -1.44899 -0.60145 0 0 0 0 0 -0.03895 0.00684 0 3.01547 -0.26393 0 -2.7348 -0.25706 0.48666 -2.02923
ASN_54 -7.4273 0.4856 7.60156 -0.17962 0.02998 0.26526 3.39538 -3.78336 -0 -0 -2.55599 -0.30838 0 0 0 -0.4509 0 0.19542 0.02888 0 1.4467 0.32508 0 -0.93687 -0.22648 0.2046 -1.89043
PHE_55 -9.01803 0.8968 4.26579 -0.4755 0.05247 0.16712 3.32921 -3.17073 -0 -0 -1.66346 -0.08075 0 0 0 0 0 0.0576 0.48254 0 4.58342 -0.28881 0 1.0402 -0.0028 0.42453 0.59961
LEU_56 -8.99896 0.87936 2.89085 -0.45403 0.168 0.10613 2.53255 -2.84553 -0 -0 -1.47351 0.20738 0 0 0 0 0 -0.01212 0.19919 0.41728 0 -0.26086 0 0.18072 -0.18075 0.61164 -6.03266
LEU_57 -5.70222 0.38354 5.33585 -0.67172 0.16002 0.22776 2.8611 -2.67478 -0 -0 -2.81622 0.11028 0 0 0 0 0 0.0786 0.03814 0.89726 0 -0.20427 0 0.18072 -0.16496 0.62258 -1.33832
ASN_58 -6.47697 0.67931 5.53746 -0.19482 0.03705 0.3101 2.35669 -2.79178 -0.00882 -0.12912 -2.63752 -0.34203 0 0 0 0 0 -0.04573 0.05916 0 1.88438 -0.13271 0 -0.93687 -0.16546 0.5762 -2.42148
TYR_59 -10.4015 2.00985 4.51255 -0.59979 0.33212 0.31704 3.9669 -3.50537 -0.00479 -0.03189 -1.94652 -0.35782 0 0 0 0 0 0.0747 0.10787 0 3.05762 0.09103 0.02426 1.2797 -0.27961 0.64739 -0.7063
SER_60 -3.64714 0.67565 4.41498 -0.03559 9e-05 0.04601 2.28763 -2.12367 -0 -0 -2.12679 -0.52303 0 0 0 0 0 -0.08201 0.01702 0.14809 0 -0.3665 1.71946 -0.77834 -0.38355 0.69672 -0.06098
ILE_61 -6.5243 0.93712 2.86243 -0.5733 0.28784 0.17555 1.48322 -1.97474 -0.02121 -0.14578 -0.14505 0.07664 0 0 0 0 0 -0.15605 0.1973 1.14494 0 0.31058 0 0.73287 -0.05109 0.78631 -0.59673
ARG_62 -7.48991 1.32257 5.9553 -0.65258 0.23247 0.37415 2.66344 -2.65204 -0.04227 -0.31076 -2.9584 0.07235 0 0 -1.18305 0 0 -0.01045 0.08165 2.48087 0 -0.21624 0 -1.2888 0.24097 1.01201 -2.36873
LEU_63 -6.33631 1.03062 1.88114 -0.6413 0.18624 0.23186 1.66538 -1.75255 -0 -0 -0.8572 0.01642 0 0 0 0 0 0.47948 0.32578 0.85273 0 -0.16317 0 0.18072 0.63285 1.67025 -0.59706
PRO_64 -3.51666 0.77823 2.71928 -0.15002 0.00249 0.11037 1.1628 -1.13695 -0.01475 -0.13695 -1.11063 0.10712 0 0 0 0 0 -0.0541 0.02577 0.22029 0 -1.06495 0 -2.4119 0.33512 2.1019 -2.03354
PRO_65 -1.30614 0.19001 0.71866 -0.15688 0.05656 0.09915 0.15677 -0.28277 -0 -0 0.26139 0.29035 0 0 0 0 0 0.03007 0.00474 0.21118 0 -0.8964 0 -2.4119 0.61188 1.28764 -1.13569
ASN_66 -1.52385 0.35679 1.64689 -0.36362 0.07639 0.73164 0.71229 -0.744 -0 -0 -0.97567 -0.72501 0 0 0 0 0 0.05297 2e-05 0 1.58307 -0.90999 0 -0.93687 2.26719 0.39054 1.63879
SER_67 -3.4335 0.14653 3.4043 -0.02754 0 0.04687 1.82929 -1.59425 -0.01475 -0.13695 -1.1533 -1.15777 0 0 -1.18874 0 0 0.16865 0.00805 0.82721 0 -0.43548 0.7722 -0.77834 1.47791 0.42146 -0.81816
ASP_68 -2.16542 0.25947 1.61702 -0.23373 0.09039 0.79042 0.46869 -1.01564 -0 -0 -0.1939 -3.71775 0 0 0 0 0 -0.04861 0.3277 0 2.78727 -0.29627 0 -2.3716 -0.22524 0.60434 -3.32284
VAL_69 -3.64314 0.30561 2.95426 -0.26426 0.1528 0.05512 1.46517 -1.75579 -0.02106 -0.16498 -1.60113 -0.28144 0 0 -1.18874 0 0 -0.05813 0.00258 0.31822 0 -0.70628 0 1.9342 -0.44964 0.31664 -2.63
VAL_70 -8.21944 2.18268 2.07913 -0.2809 0.31595 0.05538 1.16608 -2.24931 -0.02041 -0.09341 -1.10592 -0.30052 0 0 0 0 0 -0.02384 0.01934 0.3175 0 -0.80398 0 1.9342 -0.38718 0.76351 -4.65113
LEU_71 -3.8886 0.42118 3.09138 -0.4631 0.22545 0.08035 1.36666 -1.4997 -0 -0 -1.07643 0.30913 0 0 0 0 0 0.23586 0.01753 0.40412 0 -0.15465 0 0.18072 -0.47077 1.01411 -0.20675
GLY_72 -4.14423 0.8125 3.3777 -0.00024 0 0 1.29704 -1.78543 -0 -0 -1.82517 -0.20354 0 0 0 0 0 -0.04803 0 0 0 -1.16417 0 0.83697 0.30132 0.44574 -2.09954
ASP_73 -5.06915 0.67678 5.37486 -0.10308 0.05012 0.37208 2.50853 -2.6424 -0.00398 -0.0236 -3.54208 -0.402 0 0 0 -0.77272 0 0.21729 0.08142 0 2.26012 0.01144 0 -2.3716 2.79513 0.5352 -0.04763
TYR_74 -7.14143 0.72008 3.90928 -0.67766 0.11272 0.35861 2.1383 -2.18226 -0.00351 -0.06372 -1.69735 -0.18381 0 0 -1.18305 0 0 0.23766 0.03281 0 2.50036 0.25074 5e-05 1.2797 2.6309 0.79843 1.83684
PHE_75 -11.104 1.64782 4.47126 -1.21225 0.20289 0.72567 2.51073 -3.18292 -0.03466 -0.25572 -0.77196 -0.16041 0 0 0 0 0 0.00286 0.1207 0 1.48276 -0.4094 0 1.0402 1.11415 1.37762 -2.43468
PRO_76 -5.19354 0.908 1.10307 -0.07208 0 0.04571 0.52352 -0.76613 -0 -0 0.33628 0.72081 0 0 0 0 0 0.07636 0.0199 1.2145 0 1.66439 0 -2.4119 1.78431 1.4796 1.43279
THR_77 -5.55181 0.6292 3.14141 -0.21399 0.10274 0.09083 1.91405 -1.86457 -0 -0 -0.41779 -1.25588 0 0 0 0 0 0.06372 0.07596 0.34912 0 0.09651 2.35108 -1.0874 1.12006 0.84319 0.38641
VAL_78 -8.87983 1.78767 1.94872 -0.35672 0.6036 0.08414 2.62202 -2.31827 -0 -0 -0.85649 -0.61412 0 0 0 0 0 -0.01635 0.2487 0.23982 0 0.35414 0 1.9342 0.37653 0.88947 -1.95275
GLN_79 -8.37944 1.03497 5.33373 -0.63819 0.09191 0.68819 2.82259 -2.88294 -0.00915 -0.06726 -2.34229 -0.44105 0 0 -0.56606 -0.63157 0 0.57462 0.06176 0 2.05494 -0.08745 0 -0.18838 0.14135 1.47576 -1.95396
PRO_80 -5.40666 0.69223 2.23928 -0.21402 0.012 0.15459 0.89686 -1.16034 -0.00784 -0.09759 -0.39483 0.02732 0 0 0 0 0 0.0803 0.02895 0.2995 0 -0.72438 0 -2.4119 -0.14924 1.34526 -4.79052
TRP_81 -11.7306 1.445 2.44114 -1.18637 0.06703 1.01776 1.2235 -2.75474 -0 -0 -1.03424 -0.31091 0 0 -0.28088 0 0 0.65236 0.76848 0 2.29652 -0.20279 0 1.6906 0.56861 1.17634 -4.15317
PHE_82 -5.10266 0.39149 1.87744 -1.01187 0.23958 0.51943 0.79554 -1.68768 -0.01816 -0.17968 0.26641 -0.62008 0 0 0 0 0 0.26695 0.11045 0 1.48101 -0.307 0 1.0402 2.35042 1.27972 1.69152
ASN_83 -5.13989 0.46205 4.91233 -0.326 0.0152 0.58994 2.08361 -2.40875 -0.00951 -0.12418 -1.06821 0.03059 0 0 0 0 0 -0.01615 0.00018 0 2.95153 0.28287 0 -0.93687 2.38886 0.67461 4.3622
CYS_84 -7.67623 0.98995 5.3922 -0.0489 0.01006 0.02154 2.8747 -2.73212 -0.01857 -0.1082 -1.85657 -0.40308 0 0 0 0 0 0.01122 0.01802 0.34004 0 0.28295 0 3.6196 0.41766 0.40957 1.54382
ILE_85 -6.64551 1.05926 3.32226 -0.50628 0.36056 0.10078 1.48029 -2.4527 -0.01555 -0.09435 -0.47841 0.51525 0 0 0 0 0 -0.06824 0.03097 0.80784 0 0.25659 0 0.73287 -0.31796 0.52587 -1.38648
ARG_86 -5.29606 0.62561 5.712 -0.78318 0.15195 0.54156 1.94231 -2.57799 -0.00184 -0.01744 -1.10176 0.33249 0 0 0 0 0 -0.05567 0.18624 1.86175 0 -0.12169 0 -1.2888 -0.41023 0.45006 0.14932
ASN_87 -4.11286 0.31311 4.0385 -0.1935 0.03479 0.31721 1.2641 -1.93743 -0.04519 -0.24342 -0.67578 -0.454 0 0 0 0 0 0.20933 0.03758 0 2.01095 -0.48717 0 -0.93687 -0.61311 0.37867 -1.09509
ASN_88 -8.58306 1.2469 7.88633 -0.21006 0.04718 0.34114 4.4209 -4.0729 -0.05894 -0.34422 -3.9956 -0.69125 0 0 -1.06172 -0.71682 0 0.02968 0.07249 0 2.253 -0.71551 0 -0.93687 -0.16574 0.79888 -4.45617
ASN_89 -1.49079 0.09692 2.053 -0.18116 0.02462 0.27194 0.65773 -0.96138 -0 -0 0.20944 -0.37294 0 0 0 0 0 -0.06167 0.00633 0 1.51526 0.21627 0 -0.93687 0.25833 0.69095 1.99598
ASN_90 -1.72959 0.2038 2.0358 -0.38244 0.11804 0.75166 0.28442 -0.97587 -0.00286 -0.02667 0.09695 -1.90382 0 0 0 0 0 0.00795 0.11337 0 2.30929 -0.62073 0 -0.93687 -0.05387 0.22277 -0.48868
SER_91 -3.73733 0.12441 3.91963 -0.03191 0.00206 0.04504 1.92935 -1.86088 -0.02808 -0.25371 -0.78888 -0.18297 0 0 0 -0.71682 0 0.06983 0.12232 0.19072 0 -0.32389 1.72047 -0.77834 0.47828 0.71412 0.61344
LEU_92 -6.21837 0.97109 1.91731 -0.62195 0.25626 0.16152 1.20367 -1.80113 -0 -0 -0.38378 0.39172 0 0 0 0 0 0.47114 0.09179 0.49035 0 -0.12977 0 0.18072 0.30094 1.09125 -1.62722
TYR_93 -7.86961 0.91303 2.09759 -0.58634 0.022 0.2702 1.61497 -2.22666 -0.00346 -0.0375 -0.36287 -0.1523 0 0 -0.28088 0 0 0.00557 0.01935 0 2.15634 -0.13154 0.00975 1.2797 -0.46071 0.90441 -2.81898
VAL_94 -6.32733 0.90808 1.42985 -0.25846 0.16351 0.0488 0.92887 -1.90082 -0 -0 -0.38605 -0.12839 0 0 0 0 0 -0.0348 0.00758 0.306 0 -0.62155 0 1.9342 -0.31131 0.66794 -3.57388
THR_95 -5.22322 0.40767 3.06713 -0.21792 0.15553 0.07886 1.46721 -1.81149 -0.02264 -0.10035 -1.63696 -0.78546 0 0 -0.56606 0 0 0.36701 0.00986 2.0069 0 -0.48017 2.50438 -1.0874 -0.23341 0.66799 -1.43256
MET_96 -9.7459 1.40534 2.78902 -0.44353 0.06024 0.20866 1.78627 -1.95787 -0 -0 -0.95071 -0.04428 0 0 0 0 0 0.03613 0.60108 1.66472 0 0.06682 0 0.60916 0.10401 1.0688 -2.74205
GLU_97 -3.95212 0.49237 4.31314 -0.2239 0.03961 0.34289 1.68539 -2.01992 -0.00398 -0.0236 -2.0842 -0.41607 0 0 0 0 0 -0.09255 0.07616 0 3.69958 -0.05513 0 -2.7348 -0.13071 0.90615 -0.18168
ASN_98 -3.97794 0.21914 3.73002 -0.18736 0.03566 0.30263 2.0915 -1.85506 -0 -0 -2.68117 -0.99255 0 0 -0.45487 -0.77272 0 -0.05904 0.00079 0 2.12592 -1.03341 0 -0.93687 -0.51667 0.67054 -4.29145
LEU_99 -5.24297 0.95461 2.22912 -0.72334 0.3033 0.25954 0.9521 -1.54269 -0 -0 -0.18655 0.18888 0 0 0 0 0 0.47746 0.26999 1.45862 0 0.08355 0 0.18072 -0.2865 0.85671 0.23257
LYS_100 -7.67181 0.59997 7.80701 -0.58128 0.1758 0.63225 5.20263 -3.52303 -0 -0 -4.36102 -0.16775 0 0 -0.45487 0 0 -0.03933 0.35236 3.19266 0 -0.00139 0 -1.5107 0.23783 0.76772 0.65705
ALA_101 -3.60783 0.32448 1.97064 -0.03053 0.01268 0 1.57622 -1.45462 -0.00483 -0.01493 -1.08387 -0.48391 0 0 0 0 0 0.00707 0 0 0 -0.10305 0 1.8394 0.49292 0.49859 -0.06159
LEU_102 -6.86717 0.69498 2.05153 -0.55952 0.08988 0.1433 1.6376 -1.83522 -0 -0 -0.57119 0.2195 0 0 0 0 0 -0.0418 0.06733 0.58056 0 -0.38015 0 0.18072 0.13965 0.37946 -4.07054
TYR_103 -9.53198 1.15065 1.85443 -0.72347 0.08438 0.45976 1.82084 -2.38907 -0.00483 -0.01493 -0.54129 -0.20374 0 0 0 -0.63157 0 0.01083 0.34484 0 2.14794 -0.41331 0.29376 1.2797 0.90238 0.60332 -3.50136
TRP_104 -9.81819 1.51222 1.75003 -0.9209 0.06085 0.24342 0.55377 -2.09865 -5e-05 -0.00088 -0.55267 -0.7853 0 0 0 0 0 0.0032 0.28619 0 2.75225 -0.03043 0 1.6906 1.31582 0.60478 -3.43394
ASP_105 -4.69704 0.39445 4.51954 -0.19564 0.06993 0.62152 1.77705 -2.25558 -0.01027 -0.11648 -2.33849 -1.51969 0 0 0 -1.16645 0 -0.03628 0.10617 0 2.06821 -0.65937 0 -2.3716 0.21761 0.52037 -5.07204
TYR_106 -7.97551 0.82659 2.28229 -0.67877 0.06889 0.35026 1.03912 -2.16972 -0.01999 -0.14152 -0.47675 -0.13811 0 0 -0.52925 0 0 -0.08857 0.00012 0 2.43129 0.12919 0.01088 1.2797 -0.12465 0.55597 -3.36854
ALA_107 -2.8008 0.15844 2.16997 -0.02023 0 0 0.42338 -1.27351 -0.0103 -0.11677 -0.51144 -0.41449 0 0 0 0 0 -0.00957 0 0 0 -0.50419 0 1.8394 0.02494 0.38615 -0.65901
THR_108 -3.70461 0.14083 3.58786 -0.20737 0.10553 0.07037 1.32341 -1.71593 -0.03766 -0.33923 -0.60366 -0.64424 0 0 -0.54263 0 0 -0.00792 0.02006 1.07649 0 -0.61906 2.29938 -1.0874 0.08311 0.44094 -0.36172
GLU_109 -3.53842 0.16198 4.0491 -0.20717 0.03041 0.28888 1.80205 -1.59401 -0 -0 -1.50477 -0.54357 0 0 0 -1.05026 0 0.01476 0.0111 0 3.14673 -0.07281 0 -2.7348 0.23554 0.49105 -1.01422
ASN_110 -3.03771 0.18781 3.36417 -0.15872 0.01621 0.21198 1.49517 -1.6257 -0.04047 -0.32972 -1.39947 -0.91109 0 0 -0.9637 0 0 0.05526 0.02901 0 1.80036 -0.10005 0 -0.93687 0.2577 0.26615 -1.81967
ILE_111 -2.62369 0.4687 2.03218 -0.54323 0.47687 0.11312 1.17581 -1.16379 -0 -0 -1.20246 -0.01955 0 0 -1.71432 0 0 -0.09713 0.01249 1.77687 0 -0.2775 0 0.73287 -0.14014 0.38379 -0.6091
THR_112 -1.8655 0.26973 1.61954 -0.12309 0.02829 0.08857 0.66199 -0.91139 -0 -0 -0.78284 -0.76373 0 0 -0.75062 0 0 0.0149 0.01742 0.11813 0 0.81475 4.09389 -1.0874 0.74709 0.7081 2.89783
SER_113 -3.71727 0.25533 5.0335 -0.02844 0 0.04863 2.55494 -2.1494 -0.01949 -0.17796 -0.9737 -1.1065 0 0 -0.86103 0 0 -0.02018 0.04654 1.3562 0 -0.1173 0.61602 -0.77834 0.71629 0.62388 1.30172
ASP_114 -3.02797 0.19192 3.99645 -0.22723 0.08102 0.76655 1.06181 -1.74357 -0.03579 -0.1832 -1.07557 -3.60105 0 0 0 -0.37185 0 -0.0142 0.35009 0 2.6386 -0.39675 0 -2.3716 -0.7021 0.52511 -4.13932
HIS_D_115 -6.01247 0.79509 7.23479 -0.39667 0.0156 0.50134 2.61178 -3.08558 -0.03982 -0.24724 -2.36124 -0.47491 0 0 -0.86103 -0.37185 0 0.03997 0.07936 0 2.88734 -0.40381 0 -0.45461 -0.10395 1.14492 0.49699
ARG_116 -5.3956 0.90915 4.67235 -0.47988 0.0662 0.29221 1.11921 -2.06338 -0.01287 -0.14042 -0.73351 -0.0536 0 0 -0.54263 0 0 -0.08347 0.10184 1.57108 0 -0.20111 0 -1.2888 0.53 1.27281 -0.46042
GLN_117 -3.43315 0.07183 3.5871 -0.25439 0.03573 0.1819 1.72024 -1.5648 -0.03125 -0.17428 -2.39727 -0.3899 0 0 0 -1.05026 0 0.04282 0.01224 0 2.99117 0.01381 0 -0.18838 0.1082 0.55383 -0.16479
ARG_118 -3.44944 0.37491 2.24315 -0.62827 0.15537 0.44774 0.73699 -1.11163 -0.03166 -0.15579 -0.83001 0.13177 0 0 0 0 0 0.01148 0.07101 2.57912 0 -0.23836 0 -1.2888 -0.24429 0.25084 -0.97587
LEU_119 -7.16065 0.84237 2.77437 -0.49921 0.25892 0.10724 2.66689 -2.14219 -0 -0 -2.11869 0.08457 0 0 0 0 0 0.10924 0.00066 0.83159 0 -0.25945 0 0.18072 -0.19721 0.58766 -3.93319
HIS_D_120 -3.233 0.19001 2.84698 -0.39187 0.01092 0.49326 0.6733 -1.39455 -0.04472 -0.20534 -0.45293 -0.36724 0 0 0 0 0 0.25781 0.1054 0 1.49165 -0.75617 0 -0.45461 0.59506 0.79459 0.15856
VAL_121 -6.51487 0.76709 1.52002 -0.38165 0.35891 0.09406 1.84919 -1.73761 -0 -0 -1.81518 -0.12858 0 0 0 0 0 -0.06255 0.00014 0.85796 0 -0.80053 0 1.9342 0.46496 0.52738 -3.06707
VAL_122 -5.05268 0.95781 1.42171 -0.39205 0.41674 0.09652 0.96155 -1.5275 -0.02335 -0.08786 -0.47358 -0.25603 0 0 0 0 0 -0.07675 0.00041 0.89995 0 -0.76626 0 1.9342 -0.38181 0.51896 -1.83003
VAL_123 -6.07506 0.83923 2.64889 -0.39171 0.45113 0.09891 2.22267 -2.05228 -0 -0 -1.83905 -0.22198 0 0 0 0 0 -0.06099 0.00131 0.97103 0 -0.78807 0 1.9342 -0.39279 0.55844 -2.09612
LYS_124 -4.26655 0.58019 2.55213 -0.32516 0.0444 0.18462 0.3895 -1.20114 -0.01028 -0.03832 -0.58366 -0.20015 0 0 0 0 0 0.01398 0.27956 2.3906 0 0.35941 0 -1.5107 -0.03572 0.35515 -1.02215
GLY_125 -2.53578 0.15859 2.73565 -0.00078 0 0 0.67229 -1.26154 -0 -0 -0.51102 -0.21373 0 0 0 0 0 -0.10872 0 0 0 -0.62906 0 0.83697 0.44305 0.39341 -0.02066
LYS_126 -1.62673 0.64141 1.88638 -0.40358 0.05615 0.19958 0.73601 -0.77867 -0 -0 -0.60299 -0.06005 0 0 0 0 0 -0.00543 0.00866 1.89443 0 0.08534 0 -1.5107 5.95548 1.46357 7.93883
PRO_127 -2.51549 0.71027 2.06755 -0.17445 0.06389 0.11775 0.71298 -0.87827 -0.01928 -0.1367 -0.42631 0.11896 0 0 -0.5226 0 0 0.00871 0.02359 0.16046 0 -0.81954 0 -2.4119 5.99876 1.61875 3.6971
TYR_128 -10.2206 2.92605 6.10638 -0.60787 0.02297 -0.02592 4.32743 -3.75834 -0.00299 -0.04432 -2.91041 -0.28533 0 0 0 -0.29135 0 0.04891 0.02978 0 1.61931 1.36624 0.01465 1.2797 5.81037 1.4413 6.84593
SER_129 -5.07465 2.09386 3.45958 -0.04505 0.00452 0.08415 1.8104 -1.96214 -0.03352 -0.22102 -0.25449 -0.41063 0 0 0 0 0 -0.05688 0.03603 0.3349 0 0.51443 0.63671 -0.77834 5.96602 1.80557 7.90945
ILE_130 -6.6498 0.73063 2.94916 -0.48435 0.37728 0.11468 2.54675 -2.27182 -0.01097 -0.03483 -2.78137 0.12838 0 0 0 0 0 -0.08091 0.00784 0.38663 0 -0.47248 0 0.73287 0.20008 1.03656 -3.57569
THR_131 -4.79071 0.2309 3.68904 -0.17554 0.11207 0.06261 2.51547 -2.11471 -0.00617 -0.08543 -2.55751 -0.30288 0 0 0 0 0 0.06163 0.00199 0.15671 0 -0.14855 2.38869 -1.0874 -0.22729 0.41681 -1.86026
VAL_132 -6.01132 0.45882 1.41943 -0.27885 0.18767 0.06361 2.18939 -1.86293 -0.01723 -0.05817 -2.23232 -0.37873 0 0 0 0 0 0.00909 0.0187 0.17517 0 -0.70103 0 1.9342 -0.12341 0.24786 -4.96005
THR_133 -4.25778 0.6048 3.55449 -0.22712 0.24281 0.10986 2.68578 -1.98586 -0 -0 -2.80034 -0.94076 0 0 0 0 0 -0.03301 0.0211 1.19724 0 0.08206 2.34645 -1.0874 0.01771 0.39934 -0.07064
THR_134 -5.67864 0.83856 3.68041 -0.16704 0.08175 0.06135 2.9366 -2.29714 -0.01284 -0.09335 -2.1461 -0.49383 0 0 0 0 0 0.38651 0.00419 0.49733 0 0.05087 2.45639 -1.0874 0.28494 0.57831 -0.11912
THR_135 -3.34828 0.32172 2.11322 -0.15523 0.06414 0.05677 0.75886 -1.32921 -0 -0 -0.22291 -0.31213 0 0 0 0 0 -0.03683 0.00112 0.20444 0 -0.2085 2.27444 -1.0874 0.14732 0.69276 -0.0657
ARG_136 -9.0362 0.7122 7.34594 -0.93168 0.50847 0.89822 1.52603 -3.60224 -0.04862 -0.30684 -1.2574 -0.07715 0 0 0 0 0 0.27551 0.1913 2.21649 0 0.14896 0 -1.2888 0.42338 0.81278 -1.48964
ASN_137 -4.87695 0.25007 4.51639 -0.16175 0.01202 0.24139 1.84175 -2.08078 -0.00888 -0.16486 -2.02934 -0.19133 0 0 -0.60674 0 0 0.35419 0.03518 0 1.80007 0.3036 0 -0.93687 0.81618 0.65713 -0.22953
PHE_138 -4.17578 0.55124 3.60269 -0.99002 0.14198 0.38444 1.28807 -1.84408 -0.0015 -0.02773 -1.91219 -0.6829 0 0 -0.93703 0 0 0.01639 0.00262 0 1.55283 -0.25948 0 1.0402 2.06119 0.83069 0.64162
ASP_139 -6.52972 0.85645 7.8583 -0.28445 0.11574 0.96617 4.28574 -3.60253 -0 -0 -7.13775 -2.97567 0 0 -1.54377 0 0 0.14286 0.15154 0 4.30362 -0.63544 0 -2.3716 1.563 1.43143 -3.4061
ALA_140 -4.16835 0.77798 1.8996 -0.03075 0.00922 0 1.11811 -1.5638 -0 -0 -0.54452 -0.47665 0 0 0 0 0 -0.00879 0 0 0 -0.06887 0 1.8394 0.60792 1.64353 1.03402
ALA_141 -5.07741 0.91337 1.2095 -0.02719 0.01153 0 1.66662 -1.85372 -0.01194 -0.04466 -0.37537 -0.57838 0 0 0 0 0 -0.05752 0 0 0 0.87524 0 1.8394 1.20277 0.97646 0.66871
GLU_142 -5.04404 0.52025 4.21101 -0.34437 0.06619 0.43278 1.73725 -2.11341 -0.0015 -0.02773 -0.4287 -0.63888 0 0 0 0 0 0.02147 0.06427 0 4.21679 -0.1843 0 -2.7348 0.5441 0.33728 0.63367
GLY_143 -2.22221 0.16494 2.49712 -6e-05 0 0 0.77423 -1.21395 -0.01194 -0.04466 -0.52319 -0.39969 0 0 0 0 0 -0.09565 0 0 0 0.33277 0 0.83697 -0.00769 0.35026 0.43724
ALA_144 -5.18995 1.02419 2.19068 -0.02578 7e-05 0 1.86901 -2.13018 -0.01955 -0.1471 -1.33057 -0.20196 0 0 0 0 0 -0.00078 0 0 0 -0.05259 0 1.8394 -0.28166 0.74523 -1.71155
ILE_145 -6.19924 0.71273 2.9006 -0.58493 0.35457 0.10579 2.39907 -2.33783 -0 -0 -2.62715 0.32955 0 0 0 0 0 -0.03126 0.16768 1.03519 0 -0.68889 0 0.73287 -0.41409 0.87054 -3.27479
ILE_146 -7.39969 0.97013 3.54134 -0.61513 0.421 0.11851 2.79309 -2.45066 -0.00802 -0.08535 -2.69841 0.29495 0 0 0 0 0 0.01605 0.00144 0.94451 0 -0.75391 0 0.73287 -0.38256 0.7097 -3.85014
CYS_147 -5.43607 0.40247 3.21822 -0.06567 0 0.04226 2.0039 -1.72008 -0.00802 -0.08535 -2.54258 -0.22811 0 0 0 0 0 -0.01541 0.03738 0.24456 0 -0.18399 0 3.6196 0.0954 0.66824 0.04677
ILE_148 -8.45042 0.84473 3.28055 -0.44927 0.31962 0.09114 3.12062 -2.44924 -0 -0 -3.56574 -0.07442 0 0 0 0 0 0.04962 0.05486 0.32993 0 -0.53308 0 0.73287 0.21157 0.56162 -5.92504
CYS:disulfide_149 -7.78841 1.94025 3.27733 -0.02937 0 0.01312 1.4225 -2.16094 -0.01928 -0.1367 -0.27081 -0.10226 0 0 0 0 -0.59216 0.01426 0.5705 0.66547 0 -0.23259 0 3.6196 0.35235 0.54524 1.0881
LYS_150 -3.71808 0.75319 4.91301 -0.55561 0.08092 0.50382 1.67653 -2.09005 -0.05338 -0.18117 -3.29459 0.25586 0 0 0 0 0 0.00687 0.3421 2.65191 0 0.03217 0 -1.5107 0.41631 0.47379 0.70292
GLY_151 -1.89689 0.09691 1.37298 -6e-05 0 0 0.12382 -0.73742 -0 -0 0.30598 -0.32006 0 0 0 0 0 -0.17818 0 0 0 -1.53998 0 0.83697 0.00789 0.52767 -1.40036
SER_152 -3.41737 0.77809 2.34075 -0.03482 0.00729 0.06473 1.08457 -1.20428 -0.03834 -0.20189 0.2319 -0.68752 0 0 0 0 0 0.03007 0.01501 0.13306 0 0.00618 0.60332 -0.77834 1.29922 1.08327 1.31495
PRO_153 -3.37338 1.02924 2.77602 -0.18493 0.00096 0.128 1.17234 -1.1765 -0.01798 -0.13813 -0.21137 0.12306 0 0 0 0 0 0.05272 0.00746 0.33993 0 -0.82447 0 -2.4119 1.07881 1.43788 -0.19223
PRO_154 -3.67696 0.61317 2.00851 -0.0746 0 0.04576 0.28077 -0.82207 -0 -0 -0.03673 0.52916 0 0 0 0 0 -0.29305 0.10155 0.25712 0 -1.12865 0 -2.4119 0.65671 1.13741 -2.81381
THR_155 -1.67326 0.35589 1.56062 -0.14946 0.08464 0.11132 0.41533 -0.78484 -0.00954 -0.08648 -0.19835 -1.15413 0 0 0 0 0 0.46086 0.04976 0.1749 0 -0.02093 2.26963 -1.0874 1.4386 0.73887 2.49603
THR_156 -3.59617 0.52018 2.47007 -0.19887 0.13793 0.07209 1.47102 -1.39317 -0.02751 -0.22461 -1.76892 -0.98132 0 0 0 0 0 -0.01754 0.00417 1.01687 0 -0.77354 2.28374 -1.0874 0.58975 0.48722 -1.01602
THR_157 -2.52313 0.18902 2.18022 -0.20412 0.11167 0.08419 1.25005 -1.20975 -0.03052 -0.29833 -1.48733 -1.43166 0 0 -1.14147 0 0 0.05879 0.01328 0.21503 0 0.2074 2.48314 -1.0874 0.15107 0.67321 -1.79665
THR_158 -5.07322 0.71891 4.22441 -0.12841 0.09229 0.08381 2.04913 -2.30999 -0.02586 -0.18506 -1.4389 -1.11306 0 0 -0.41702 0 0 -0.04692 0.00617 0.11016 0 -0.63377 2.36776 -1.0874 0.08809 0.70692 -2.01197
GLY_159 -2.20055 0.3389 2.36185 -5e-05 0 0 1.10074 -1.17932 -0 -0 -0.2123 -0.43155 0 0 -0.82808 0 0 -0.04461 0 0 0 -1.27851 0 0.83697 -0.58333 0.42374 -1.6961
ASN_160 -2.13033 0.3245 2.40506 -0.19299 0.02477 0.32232 0.96959 -1.20042 -0.03379 -0.16062 -0.13972 -0.99436 0 0 0 0 0 -0.0488 0.0589 0 1.72636 -0.82478 0 -0.93687 -0.76331 0.24884 -1.34564
LEU_161 -2.51778 0.27524 2.73297 -0.51409 0.24164 0.1449 0.94618 -1.25763 -0 -0 -0.38296 0.10712 0 0 0 0 0 0.01608 0.04748 0.33027 0 -0.0552 0 0.18072 -0.32784 0.26789 0.235
ASP_162 -2.76138 0.29755 3.57511 -0.10201 0.00541 0.29933 1.56316 -1.56915 -7e-05 -0.0003 -2.19976 -1.27973 0 0 -1.25976 0 0 0.0165 0.00098 0 2.27493 -0.21926 0 -2.3716 -0.0003 0.26888 -3.46148
CYS_163 -4.12036 0.59912 2.35645 -0.04181 0.00062 0.01758 1.24494 -1.30373 -7e-05 -0.0003 -1.4423 -0.29718 0 0 -0.84274 0 0 -0.02942 0.00025 0.42535 0 0.17285 0 3.6196 0.25509 0.42444 1.03837
ASN_164 -4.40357 0.63756 3.63564 -0.18147 0.05581 0.29418 1.00406 -2.01532 -0.02366 -0.18551 0.38999 -0.44939 0 0 -0.31339 0 0 0.03596 0.07864 0 2.11671 -0.4696 0 -0.93687 0.04541 0.48205 -0.20277
TRP_165 -8.80969 1.20044 3.77964 -0.79535 0.18817 0.46118 2.27668 -2.41064 -0.02067 -0.13504 -1.99989 -0.49989 0 0 0 -0.29135 0 -0.08318 0.61561 0 2.73756 0.15078 0 1.6906 -0.39455 0.61914 -1.72047
GLY_166 -1.11269 0.27873 1.5192 -0.00011 0 0 0.59764 -0.7278 -0 -0 -0.02624 -0.42033 0 0 0 0 0 -0.07442 0 0 0 -0.87884 0 0.83697 0.57824 0.51498 1.08532
SER_167 -1.60537 0.30249 2.19585 -0.02731 0 0.06629 0.78306 -0.92432 -0 -6e-05 -1.20997 -0.56284 0 0 0 0 0 0.17432 0.0017 0.55434 0 0.14399 0.64668 -0.77834 1.93255 0.42587 2.11891
ASP_168 -3.32111 0.50788 5.30087 -0.24363 0.03286 0.8879 1.44977 -2.1646 -0.07406 -0.31627 -4.00565 -0.49505 0 0 0 0 0 -0.01051 0.07748 0 1.94214 -0.21926 0 -2.3716 1.16332 1.0212 -0.83832
CYS:disulfide_169 -4.42625 0.6669 1.84489 -0.03415 0 0.01426 0.37974 -1.15575 -0 -0 0.58197 -0.15048 0 0 0 0 -0.59216 0.02278 0.00722 0.2209 0 -0.14161 0 3.6196 0.15434 0.96737 1.97957
ARG_170 -5.02608 0.51996 4.3721 -0.67712 0.07186 0.41723 1.70367 -2.08149 -0 -0 -1.26537 0.19082 0 0 -0.5226 0 0 -0.03057 0.15833 1.93462 0 -0.06438 0 -1.2888 0.29136 0.62788 -0.66858
LEU_171 -7.24664 1.02 3.83911 -0.45324 0.16207 0.12138 2.62066 -2.41102 -0 -0 -2.37687 -0.0264 0 0 0 0 0 0.11796 0.26193 1.71934 0 0.06764 0 0.18072 0.21392 0.52332 -1.66608
ASN_172 -3.06582 0.26106 2.0242 -0.29624 0.07837 0.51873 0.77258 -1.09146 -0 -0 -0.6757 -0.82984 0 0 0 0 0 0.00953 0.05796 0 1.71535 -0.92463 0 -0.93687 0.56841 0.39578 -1.41857
HIS_173 -8.47205 0.64317 6.3705 -0.85187 0.02127 1.16065 2.94861 -3.40246 -0.03466 -0.25572 -3.08903 0.0476 0 0 0 0 0 0.08364 0.00318 0 1.78111 -0.30569 0 -0.45461 0.47865 0.65197 -2.67572
LYS_174 -4.29435 0.54414 2.35906 -0.33528 0.03205 0.14037 0.95633 -1.34753 -0.00351 -0.06372 -1.14838 0.12523 0 0 0 0 0 -0.00496 0.02933 2.06761 0 0.04943 0 -1.5107 -0.1583 0.69167 -1.87153
PHE_175 -9.97976 2.53067 2.27241 -1.29096 0.44866 0.85982 1.42459 -2.33902 -0.01955 -0.1471 0.21264 0.00689 0 0 0 0 0 0.13426 0.04333 0 2.18187 -0.29598 0 1.0402 0.12943 1.31336 -1.47424
PRO_176 -4.21531 0.82053 2.12104 -0.20225 0.00774 0.14649 0.47833 -1.04788 -0 -0 -0.64595 0.02292 0 0 0 0 0 0.00946 0.00028 0.33962 0 -0.82369 0 -2.4119 0.10305 1.23623 -4.0613
ILE_177 -5.89908 0.53417 1.22612 -0.53039 0.31825 0.1355 0.36411 -1.46212 -0 -0 -0.07228 -0.08888 0 0 0 0 0 0.10471 0.03253 0.49513 0 -0.1862 0 0.73287 -0.15825 0.34637 -4.10743
CYS_178 -5.13668 0.84429 2.71846 -0.06678 0.00121 0.04568 0.81838 -1.23334 -0 -0 0.32605 -0.27541 0 0 0 0 0 -0.09461 0 0.42233 0 0.04845 0 3.6196 -0.29807 0.88109 2.62066
PRO_179 -1.88386 0.42811 1.19678 -0.09001 0.00119 0.05632 0.49145 -0.48422 -0 -0 0.0867 0.65033 0 0 0 0 0 -0.10305 0.00144 0.49764 0 -0.35515 0 -2.4119 -0.4438 0.9899 -1.37214
SER_180 -2.53114 0.17301 2.24297 -0.02801 0 0.02223 0.80287 -0.99399 -0.00877 -0.1281 0.0374 -0.22193 0 0 0 0 0 -0.0639 0.0096 0.42769 0 0.03008 0.8263 -0.77834 -0.47043 0.34414 -0.30834
ASN_181 -0.90794 0.0387 1.13528 -0.3198 0.11153 0.58155 0.29608 -0.51985 -0 -0 0.45522 -0.82507 0 0 0 0 0 0.03257 0.01583 0 1.87356 -0.50378 0 -0.93687 -0.32381 0.10832 0.31152
SER_182 -2.14605 0.23309 2.27482 -0.02926 0.00095 0.05089 0.67276 -1.02268 -4e-05 -0.00102 -0.84005 -0.94768 0 0 0 -0.4509 0 -0.05037 0.02132 0.10926 0 -0.28674 0.73053 -0.77834 0.23018 0.16748 -2.06185
GLN:CtermProteinFull_183 -2.15124 0.1641 2.7835 -0.43195 0.10682 0.42499 1.11206 -1.24235 -0.00727 -0.09572 -2.51634 -1.27964 0 0 -0.52925 -0.75559 0 0 0.07303 0 2.2707 0 0 -0.18838 0.26203 0.34875 -1.65175
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394122 MODEL 3 2022-08-20_00000176_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 66.528 tmscore: 0.38533 5szsA_203 prob: 99.83 ident: 1.58
SSBOND     CYS A  147    CYS A  163                                       2.05  
SSBOND     CYS A  149    CYS A  169                                       2.03  
ATOM      1  N   MET A   1      -4.485  -6.481   3.644  1.00 11.830          N  
ATOM      2  CA  MET A   1      -4.334  -5.259   4.424  1.00 11.160          C  
ATOM      3  C   MET A   1      -4.308  -3.993   3.555  1.00 11.380          C  
ATOM      4  O   MET A   1      -3.651  -3.014   3.898  1.00 11.590          O  
ATOM      5  CB  MET A   1      -3.054  -5.315   5.277  1.00 15.890          C  
ATOM      6  CG  MET A   1      -1.701  -5.209   4.518  1.00 15.890          C  
ATOM      7  SD  MET A   1      -0.280  -5.374   5.609  1.00 15.890          S  
ATOM      8  CE  MET A   1       1.065  -4.695   4.631  1.00 15.890          C  
ATOM      9 1H   MET A   1      -4.817  -7.215   4.255  1.00 14.200          H  
ATOM     10 2H   MET A   1      -5.167  -6.339   2.903  1.00 14.200          H  
ATOM     11 3H   MET A   1      -3.602  -6.759   3.248  1.00 14.200          H  
ATOM     12  HA  MET A   1      -5.193  -5.185   5.091  1.00 13.390          H  
ATOM     13 1HB  MET A   1      -3.076  -4.488   5.971  1.00 19.070          H  
ATOM     14 2HB  MET A   1      -3.045  -6.233   5.866  1.00 19.070          H  
ATOM     15 1HG  MET A   1      -1.635  -5.978   3.758  1.00 19.070          H  
ATOM     16 2HG  MET A   1      -1.618  -4.250   4.037  1.00 19.070          H  
ATOM     17 1HE  MET A   1       1.986  -4.757   5.200  1.00 19.070          H  
ATOM     18 2HE  MET A   1       1.179  -5.250   3.714  1.00 19.070          H  
ATOM     19 3HE  MET A   1       0.859  -3.650   4.397  1.00 19.070          H  
ATOM     20  N   GLY A   2      -4.941  -4.028   2.385  1.00 11.550          N  
ATOM     21  CA  GLY A   2      -5.029  -2.839   1.526  1.00 12.010          C  
ATOM     22  C   GLY A   2      -3.955  -2.735   0.427  1.00 11.780          C  
ATOM     23  O   GLY A   2      -4.217  -2.189  -0.652  1.00 12.170          O  
ATOM     24  H   GLY A   2      -5.461  -4.861   2.090  1.00 13.860          H  
ATOM     25 1HA  GLY A   2      -6.024  -2.758   1.100  1.00 14.410          H  
ATOM     26 2HA  GLY A   2      -4.938  -1.970   2.159  1.00 14.410          H  
ATOM     27  N   ILE A   3      -2.779  -3.330   0.669  1.00 11.330          N  
ATOM     28  CA  ILE A   3      -1.661  -3.251  -0.277  1.00 11.280          C  
ATOM     29  C   ILE A   3      -1.143  -4.618  -0.798  1.00 11.460          C  
ATOM     30  O   ILE A   3      -0.297  -4.657  -1.688  1.00 11.790          O  
ATOM     31  CB  ILE A   3      -0.510  -2.467   0.420  1.00 15.810          C  
ATOM     32  CG1 ILE A   3       0.529  -1.851  -0.567  1.00 15.810          C  
ATOM     33  CG2 ILE A   3       0.232  -3.344   1.432  1.00 15.810          C  
ATOM     34  CD1 ILE A   3       0.025  -0.673  -1.393  1.00 15.810          C  
ATOM     35  H   ILE A   3      -2.652  -3.756   1.575  1.00 13.600          H  
ATOM     36  HA  ILE A   3      -2.002  -2.687  -1.141  1.00 13.540          H  
ATOM     37  HB  ILE A   3      -0.965  -1.658   0.947  1.00 18.970          H  
ATOM     38 1HG1 ILE A   3       1.363  -1.517  -0.005  1.00 18.970          H  
ATOM     39 2HG1 ILE A   3       0.875  -2.611  -1.257  1.00 18.970          H  
ATOM     40 1HG2 ILE A   3       0.986  -2.755   1.946  1.00 18.970          H  
ATOM     41 2HG2 ILE A   3      -0.467  -3.725   2.150  1.00 18.970          H  
ATOM     42 3HG2 ILE A   3       0.720  -4.164   0.925  1.00 18.970          H  
ATOM     43 1HD1 ILE A   3       0.841  -0.321  -2.027  1.00 18.970          H  
ATOM     44 2HD1 ILE A   3      -0.810  -0.974  -2.017  1.00 18.970          H  
ATOM     45 3HD1 ILE A   3      -0.292   0.130  -0.733  1.00 18.970          H  
ATOM     46  N   LEU A   4      -1.603  -5.730  -0.222  1.00 11.400          N  
ATOM     47  CA  LEU A   4      -1.105  -7.050  -0.623  1.00 11.660          C  
ATOM     48  C   LEU A   4      -2.205  -7.797  -1.373  1.00 12.160          C  
ATOM     49  O   LEU A   4      -3.322  -7.830  -0.866  1.00 12.060          O  
ATOM     50  CB  LEU A   4      -0.694  -7.847   0.633  1.00 16.220          C  
ATOM     51  CG  LEU A   4       0.359  -7.198   1.557  1.00 16.220          C  
ATOM     52  CD1 LEU A   4       0.571  -8.098   2.760  1.00 16.220          C  
ATOM     53  CD2 LEU A   4       1.675  -6.968   0.814  1.00 16.220          C  
ATOM     54  H   LEU A   4      -2.308  -5.670   0.490  1.00 13.680          H  
ATOM     55  HA  LEU A   4      -0.251  -6.907  -1.271  1.00 13.990          H  
ATOM     56 1HB  LEU A   4      -1.588  -8.002   1.233  1.00 19.460          H  
ATOM     57 2HB  LEU A   4      -0.319  -8.819   0.349  1.00 19.460          H  
ATOM     58  HG  LEU A   4      -0.016  -6.251   1.909  1.00 19.460          H  
ATOM     59 1HD1 LEU A   4       1.295  -7.646   3.436  1.00 19.460          H  
ATOM     60 2HD1 LEU A   4      -0.372  -8.235   3.287  1.00 19.460          H  
ATOM     61 3HD1 LEU A   4       0.946  -9.063   2.429  1.00 19.460          H  
ATOM     62 1HD2 LEU A   4       2.395  -6.508   1.493  1.00 19.460          H  
ATOM     63 2HD2 LEU A   4       2.066  -7.921   0.462  1.00 19.460          H  
ATOM     64 3HD2 LEU A   4       1.524  -6.304  -0.035  1.00 19.460          H  
ATOM     65  N   PRO A   5      -1.897  -8.615  -2.400  1.00 12.870          N  
ATOM     66  CA  PRO A   5      -2.844  -9.276  -3.308  1.00 13.540          C  
ATOM     67  C   PRO A   5      -3.677 -10.398  -2.677  1.00 13.490          C  
ATOM     68  O   PRO A   5      -3.548 -11.565  -3.017  1.00 13.830          O  
ATOM     69  CB  PRO A   5      -1.887  -9.789  -4.382  1.00 20.310          C  
ATOM     70  CG  PRO A   5      -0.602 -10.061  -3.672  1.00 20.310          C  
ATOM     71  CD  PRO A   5      -0.483  -8.957  -2.662  1.00 20.310          C  
ATOM     72  HA  PRO A   5      -3.484  -8.513  -3.743  1.00 16.250          H  
ATOM     73 1HB  PRO A   5      -2.305 -10.673  -4.884  1.00 24.370          H  
ATOM     74 2HB  PRO A   5      -1.747  -9.018  -5.128  1.00 24.370          H  
ATOM     75 1HG  PRO A   5      -0.604 -11.058  -3.236  1.00 24.370          H  
ATOM     76 2HG  PRO A   5       0.231 -10.038  -4.388  1.00 24.370          H  
ATOM     77 1HD  PRO A   5       0.019  -9.351  -1.773  1.00 24.370          H  
ATOM     78 2HD  PRO A   5       0.057  -8.107  -3.107  1.00 24.370          H  
ATOM     79  N   SER A   6      -4.527  -9.977  -1.748  1.00 13.210          N  
ATOM     80  CA  SER A   6      -5.396 -10.750  -0.878  1.00 13.250          C  
ATOM     81  C   SER A   6      -6.785 -11.285  -1.386  1.00 12.920          C  
ATOM     82  O   SER A   6      -7.519 -10.603  -2.133  1.00 12.880          O  
ATOM     83  CB  SER A   6      -5.614  -9.860   0.306  1.00 18.530          C  
ATOM     84  OG  SER A   6      -4.410  -9.634   0.993  1.00 18.530          O  
ATOM     85  H   SER A   6      -4.512  -8.979  -1.570  1.00 15.850          H  
ATOM     86  HA  SER A   6      -4.772 -11.578  -0.572  1.00 15.900          H  
ATOM     87 1HB  SER A   6      -6.020  -8.914  -0.030  1.00 22.240          H  
ATOM     88 2HB  SER A   6      -6.309 -10.292   0.925  1.00 22.240          H  
ATOM     89  HG  SER A   6      -3.888  -9.043   0.406  1.00 22.240          H  
ATOM     90  N   PRO A   7      -7.223 -12.464  -0.870  1.00 12.900          N  
ATOM     91  CA  PRO A   7      -8.462 -13.197  -1.160  1.00 12.790          C  
ATOM     92  C   PRO A   7      -9.786 -12.646  -0.601  1.00 12.650          C  
ATOM     93  O   PRO A   7     -10.309 -13.156   0.408  1.00 12.800          O  
ATOM     94  CB  PRO A   7      -8.161 -14.576  -0.549  1.00 19.180          C  
ATOM     95  CG  PRO A   7      -7.228 -14.292   0.591  1.00 19.180          C  
ATOM     96  CD  PRO A   7      -6.343 -13.212   0.073  1.00 19.180          C  
ATOM     97  HA  PRO A   7      -8.552 -13.308  -2.247  1.00 15.350          H  
ATOM     98 1HB  PRO A   7      -9.092 -15.065  -0.231  1.00 23.020          H  
ATOM     99 2HB  PRO A   7      -7.700 -15.227  -1.313  1.00 23.020          H  
ATOM    100 1HG  PRO A   7      -7.780 -13.968   1.473  1.00 23.020          H  
ATOM    101 2HG  PRO A   7      -6.678 -15.204   0.871  1.00 23.020          H  
ATOM    102 1HD  PRO A   7      -5.982 -12.626   0.890  1.00 23.020          H  
ATOM    103 2HD  PRO A   7      -5.537 -13.684  -0.479  1.00 23.020          H  
ATOM    104  N   GLY A   8     -10.307 -11.593  -1.236  1.00 12.550          N  
ATOM    105  CA  GLY A   8     -11.584 -11.033  -0.810  1.00 12.590          C  
ATOM    106  C   GLY A   8     -11.773  -9.676  -1.432  1.00 12.200          C  
ATOM    107  O   GLY A   8     -12.841  -9.052  -1.334  1.00 12.140          O  
ATOM    108  H   GLY A   8      -9.798 -11.146  -2.003  1.00 15.060          H  
ATOM    109 1HA  GLY A   8     -12.394 -11.699  -1.102  1.00 15.110          H  
ATOM    110 2HA  GLY A   8     -11.596 -10.945   0.273  1.00 15.110          H  
ATOM    111  N   MET A   9     -10.761  -9.265  -2.186  1.00 12.110          N  
ATOM    112  CA  MET A   9     -10.737  -7.901  -2.722  1.00 11.920          C  
ATOM    113  C   MET A   9     -11.969  -7.174  -3.268  1.00 11.650          C  
ATOM    114  O   MET A   9     -12.133  -6.013  -2.885  1.00 11.370          O  
ATOM    115  CB  MET A   9      -9.693  -7.767  -3.815  1.00 16.760          C  
ATOM    116  CG  MET A   9      -9.797  -6.399  -4.524  1.00 16.760          C  
ATOM    117  SD  MET A   9      -8.598  -6.106  -5.683  1.00 16.760          S  
ATOM    118  CE  MET A   9      -9.055  -7.112  -7.073  1.00 16.760          C  
ATOM    119  H   MET A   9      -9.927  -9.873  -2.244  1.00 14.530          H  
ATOM    120  HA  MET A   9     -10.379  -7.282  -1.903  1.00 14.300          H  
ATOM    121 1HB  MET A   9      -8.712  -7.842  -3.370  1.00 20.120          H  
ATOM    122 2HB  MET A   9      -9.770  -8.566  -4.539  1.00 20.120          H  
ATOM    123 1HG  MET A   9     -10.725  -6.342  -5.078  1.00 20.120          H  
ATOM    124 2HG  MET A   9      -9.797  -5.599  -3.809  1.00 20.120          H  
ATOM    125 1HE  MET A   9      -8.326  -6.978  -7.875  1.00 20.120          H  
ATOM    126 2HE  MET A   9      -9.077  -8.161  -6.786  1.00 20.120          H  
ATOM    127 3HE  MET A   9     -10.036  -6.808  -7.422  1.00 20.120          H  
ATOM    128  N   PRO A  10     -12.856  -7.733  -4.105  1.00 11.900          N  
ATOM    129  CA  PRO A  10     -13.949  -6.978  -4.706  1.00 11.650          C  
ATOM    130  C   PRO A  10     -14.761  -6.129  -3.711  1.00 10.980          C  
ATOM    131  O   PRO A  10     -15.251  -5.048  -4.074  1.00 10.720          O  
ATOM    132  CB  PRO A  10     -14.790  -8.097  -5.331  1.00 17.480          C  
ATOM    133  CG  PRO A  10     -13.765  -9.171  -5.680  1.00 17.480          C  
ATOM    134  CD  PRO A  10     -12.791  -9.153  -4.525  1.00 17.480          C  
ATOM    135  HA  PRO A  10     -13.532  -6.339  -5.495  1.00 13.980          H  
ATOM    136 1HB  PRO A  10     -15.552  -8.441  -4.616  1.00 20.970          H  
ATOM    137 2HB  PRO A  10     -15.326  -7.713  -6.214  1.00 20.970          H  
ATOM    138 1HG  PRO A  10     -14.253 -10.150  -5.808  1.00 20.970          H  
ATOM    139 2HG  PRO A  10     -13.277  -8.930  -6.628  1.00 20.970          H  
ATOM    140 1HD  PRO A  10     -13.172  -9.816  -3.747  1.00 20.970          H  
ATOM    141 2HD  PRO A  10     -11.796  -9.441  -4.869  1.00 20.970          H  
ATOM    142  N   ALA A  11     -14.944  -6.597  -2.465  1.00 10.850          N  
ATOM    143  CA  ALA A  11     -15.705  -5.790  -1.510  1.00 10.450          C  
ATOM    144  C   ALA A  11     -15.007  -4.457  -1.226  1.00  9.740          C  
ATOM    145  O   ALA A  11     -15.647  -3.409  -1.092  1.00  9.460          O  
ATOM    146  CB  ALA A  11     -15.948  -6.546  -0.232  1.00 14.790          C  
ATOM    147  H   ALA A  11     -14.523  -7.485  -2.152  1.00 13.020          H  
ATOM    148  HA  ALA A  11     -16.670  -5.561  -1.968  1.00 12.540          H  
ATOM    149 1HB  ALA A  11     -16.540  -5.948   0.455  1.00 17.750          H  
ATOM    150 2HB  ALA A  11     -16.474  -7.466  -0.461  1.00 17.750          H  
ATOM    151 3HB  ALA A  11     -15.018  -6.770   0.218  1.00 17.750          H  
ATOM    152  N   LEU A  12     -13.679  -4.522  -1.100  1.00  9.600          N  
ATOM    153  CA  LEU A  12     -12.864  -3.378  -0.741  1.00  9.070          C  
ATOM    154  C   LEU A  12     -12.676  -2.527  -1.943  1.00  8.900          C  
ATOM    155  O   LEU A  12     -12.659  -1.310  -1.860  1.00  8.500          O  
ATOM    156  CB  LEU A  12     -11.488  -3.789  -0.215  1.00 12.910          C  
ATOM    157  CG  LEU A  12     -10.586  -2.721   0.265  1.00 12.910          C  
ATOM    158  CD1 LEU A  12     -11.225  -1.999   1.478  1.00 12.910          C  
ATOM    159  CD2 LEU A  12      -9.284  -3.297   0.619  1.00 12.910          C  
ATOM    160  H   LEU A  12     -13.218  -5.400  -1.319  1.00 11.520          H  
ATOM    161  HA  LEU A  12     -13.397  -2.812   0.005  1.00 10.880          H  
ATOM    162 1HB  LEU A  12     -11.629  -4.342   0.634  1.00 15.490          H  
ATOM    163 2HB  LEU A  12     -10.971  -4.385  -0.975  1.00 15.490          H  
ATOM    164  HG  LEU A  12     -10.425  -2.042  -0.535  1.00 15.490          H  
ATOM    165 1HD1 LEU A  12     -10.568  -1.243   1.796  1.00 15.490          H  
ATOM    166 2HD1 LEU A  12     -12.162  -1.549   1.223  1.00 15.490          H  
ATOM    167 3HD1 LEU A  12     -11.380  -2.713   2.293  1.00 15.490          H  
ATOM    168 1HD2 LEU A  12      -8.599  -2.528   0.914  1.00 15.490          H  
ATOM    169 2HD2 LEU A  12      -9.395  -4.001   1.416  1.00 15.490          H  
ATOM    170 3HD2 LEU A  12      -8.923  -3.777  -0.237  1.00 15.490          H  
ATOM    171  N   LEU A  13     -12.537  -3.147  -3.092  1.00  9.390          N  
ATOM    172  CA  LEU A  13     -12.302  -2.362  -4.279  1.00  9.510          C  
ATOM    173  C   LEU A  13     -13.439  -1.337  -4.403  1.00  9.310          C  
ATOM    174  O   LEU A  13     -13.207  -0.137  -4.603  1.00  9.340          O  
ATOM    175  CB  LEU A  13     -12.205  -3.323  -5.474  1.00 13.270          C  
ATOM    176  CG  LEU A  13     -11.962  -2.761  -6.869  1.00 13.270          C  
ATOM    177  CD1 LEU A  13     -10.680  -1.998  -6.902  1.00 13.270          C  
ATOM    178  CD2 LEU A  13     -11.854  -3.931  -7.831  1.00 13.270          C  
ATOM    179  H   LEU A  13     -12.571  -4.169  -3.115  1.00 11.270          H  
ATOM    180  HA  LEU A  13     -11.361  -1.835  -4.154  1.00 11.410          H  
ATOM    181 1HB  LEU A  13     -11.407  -4.024  -5.264  1.00 15.920          H  
ATOM    182 2HB  LEU A  13     -13.135  -3.888  -5.515  1.00 15.920          H  
ATOM    183  HG  LEU A  13     -12.774  -2.104  -7.160  1.00 15.920          H  
ATOM    184 1HD1 LEU A  13     -10.502  -1.624  -7.910  1.00 15.920          H  
ATOM    185 2HD1 LEU A  13     -10.739  -1.179  -6.235  1.00 15.920          H  
ATOM    186 3HD1 LEU A  13      -9.887  -2.654  -6.605  1.00 15.920          H  
ATOM    187 1HD2 LEU A  13     -11.660  -3.562  -8.838  1.00 15.920          H  
ATOM    188 2HD2 LEU A  13     -11.032  -4.577  -7.531  1.00 15.920          H  
ATOM    189 3HD2 LEU A  13     -12.781  -4.508  -7.828  1.00 15.920          H  
ATOM    190  N   SER A  14     -14.673  -1.796  -4.206  1.00  9.240          N  
ATOM    191  CA  SER A  14     -15.800  -0.884  -4.233  1.00  9.230          C  
ATOM    192  C   SER A  14     -15.719   0.157  -3.096  1.00  8.610          C  
ATOM    193  O   SER A  14     -15.742   1.367  -3.349  1.00  8.670          O  
ATOM    194  CB  SER A  14     -17.076  -1.680  -4.124  1.00 12.930          C  
ATOM    195  OG  SER A  14     -18.202  -0.848  -4.129  1.00 12.930          O  
ATOM    196  H   SER A  14     -14.828  -2.801  -4.061  1.00 11.090          H  
ATOM    197  HA  SER A  14     -15.787  -0.354  -5.183  1.00 11.080          H  
ATOM    198 1HB  SER A  14     -17.135  -2.388  -4.949  1.00 15.510          H  
ATOM    199 2HB  SER A  14     -17.041  -2.256  -3.214  1.00 15.510          H  
ATOM    200  HG  SER A  14     -18.963  -1.430  -4.099  1.00 15.510          H  
ATOM    201  N   LEU A  15     -15.519  -0.305  -1.842  1.00  8.140          N  
ATOM    202  CA  LEU A  15     -15.450   0.585  -0.670  1.00  7.740          C  
ATOM    203  C   LEU A  15     -14.381   1.669  -0.766  1.00  7.570          C  
ATOM    204  O   LEU A  15     -14.639   2.839  -0.518  1.00  7.480          O  
ATOM    205  CB  LEU A  15     -15.138  -0.238   0.607  1.00 11.000          C  
ATOM    206  CG  LEU A  15     -15.178   0.499   2.043  1.00 11.000          C  
ATOM    207  CD1 LEU A  15     -15.454  -0.565   3.116  1.00 11.000          C  
ATOM    208  CD2 LEU A  15     -13.845   1.222   2.390  1.00 11.000          C  
ATOM    209  H   LEU A  15     -15.482  -1.317  -1.685  1.00  9.770          H  
ATOM    210  HA  LEU A  15     -16.420   1.066  -0.570  1.00  9.290          H  
ATOM    211 1HB  LEU A  15     -15.822  -1.086   0.635  1.00 13.200          H  
ATOM    212 2HB  LEU A  15     -14.141  -0.629   0.492  1.00 13.200          H  
ATOM    213  HG  LEU A  15     -15.973   1.222   2.054  1.00 13.200          H  
ATOM    214 1HD1 LEU A  15     -15.511  -0.088   4.095  1.00 13.200          H  
ATOM    215 2HD1 LEU A  15     -16.385  -1.080   2.922  1.00 13.200          H  
ATOM    216 3HD1 LEU A  15     -14.641  -1.293   3.117  1.00 13.200          H  
ATOM    217 1HD2 LEU A  15     -13.944   1.674   3.366  1.00 13.200          H  
ATOM    218 2HD2 LEU A  15     -13.027   0.507   2.408  1.00 13.200          H  
ATOM    219 3HD2 LEU A  15     -13.603   2.003   1.695  1.00 13.200          H  
ATOM    220  N   VAL A  16     -13.167   1.299  -1.117  1.00  7.710          N  
ATOM    221  CA  VAL A  16     -12.032   2.209  -1.109  1.00  7.770          C  
ATOM    222  C   VAL A  16     -12.252   3.393  -1.979  1.00  7.780          C  
ATOM    223  O   VAL A  16     -11.921   4.531  -1.598  1.00  7.680          O  
ATOM    224  CB  VAL A  16     -10.775   1.468  -1.547  1.00 10.850          C  
ATOM    225  CG1 VAL A  16      -9.610   2.375  -1.789  1.00 10.850          C  
ATOM    226  CG2 VAL A  16     -10.417   0.625  -0.538  1.00 10.850          C  
ATOM    227  H   VAL A  16     -13.027   0.328  -1.368  1.00  9.250          H  
ATOM    228  HA  VAL A  16     -11.904   2.555  -0.098  1.00  9.320          H  
ATOM    229  HB  VAL A  16     -11.008   0.902  -2.433  1.00 13.020          H  
ATOM    230 1HG1 VAL A  16      -8.738   1.793  -2.063  1.00 13.020          H  
ATOM    231 2HG1 VAL A  16      -9.842   3.061  -2.588  1.00 13.020          H  
ATOM    232 3HG1 VAL A  16      -9.395   2.922  -0.878  1.00 13.020          H  
ATOM    233 1HG2 VAL A  16      -9.545   0.059  -0.842  1.00 13.020          H  
ATOM    234 2HG2 VAL A  16     -10.205   1.214   0.308  1.00 13.020          H  
ATOM    235 3HG2 VAL A  16     -11.235  -0.010  -0.342  1.00 13.020          H  
ATOM    236  N   SER A  17     -12.822   3.132  -3.142  1.00  8.050          N  
ATOM    237  CA  SER A  17     -13.083   4.135  -4.135  1.00  8.330          C  
ATOM    238  C   SER A  17     -14.092   5.209  -3.651  1.00  8.100          C  
ATOM    239  O   SER A  17     -14.153   6.301  -4.233  1.00  8.240          O  
ATOM    240  CB  SER A  17     -13.597   3.451  -5.385  1.00 11.550          C  
ATOM    241  OG  SER A  17     -14.973   3.096  -5.309  1.00 11.550          O  
ATOM    242  H   SER A  17     -13.027   2.154  -3.391  1.00  9.660          H  
ATOM    243  HA  SER A  17     -12.140   4.628  -4.371  1.00 10.000          H  
ATOM    244 1HB  SER A  17     -13.389   4.049  -6.232  1.00 13.860          H  
ATOM    245 2HB  SER A  17     -13.029   2.540  -5.516  1.00 13.860          H  
ATOM    246  HG  SER A  17     -15.086   2.380  -4.621  1.00 13.860          H  
ATOM    247  N   LEU A  18     -14.843   4.955  -2.551  1.00  7.930          N  
ATOM    248  CA  LEU A  18     -15.829   5.932  -2.097  1.00  8.010          C  
ATOM    249  C   LEU A  18     -15.161   7.210  -1.622  1.00  7.800          C  
ATOM    250  O   LEU A  18     -15.796   8.260  -1.639  1.00  8.070          O  
ATOM    251  CB  LEU A  18     -16.737   5.402  -0.947  1.00 11.180          C  
ATOM    252  CG  LEU A  18     -16.141   5.243   0.538  1.00 11.180          C  
ATOM    253  CD1 LEU A  18     -16.314   6.556   1.367  1.00 11.180          C  
ATOM    254  CD2 LEU A  18     -16.867   4.083   1.264  1.00 11.180          C  
ATOM    255  H   LEU A  18     -14.734   4.079  -2.028  1.00  9.520          H  
ATOM    256  HA  LEU A  18     -16.474   6.170  -2.943  1.00  9.610          H  
ATOM    257 1HB  LEU A  18     -17.611   6.046  -0.890  1.00 13.420          H  
ATOM    258 2HB  LEU A  18     -17.059   4.401  -1.241  1.00 13.420          H  
ATOM    259  HG  LEU A  18     -15.078   5.020   0.471  1.00 13.420          H  
ATOM    260 1HD1 LEU A  18     -15.898   6.402   2.360  1.00 13.420          H  
ATOM    261 2HD1 LEU A  18     -15.814   7.387   0.920  1.00 13.420          H  
ATOM    262 3HD1 LEU A  18     -17.364   6.794   1.456  1.00 13.420          H  
ATOM    263 1HD2 LEU A  18     -16.441   3.958   2.259  1.00 13.420          H  
ATOM    264 2HD2 LEU A  18     -17.909   4.301   1.357  1.00 13.420          H  
ATOM    265 3HD2 LEU A  18     -16.743   3.165   0.705  1.00 13.420          H  
ATOM    266  N   LEU A  19     -13.916   7.169  -1.132  1.00  7.530          N  
ATOM    267  CA  LEU A  19     -13.380   8.438  -0.665  1.00  7.570          C  
ATOM    268  C   LEU A  19     -13.197   9.413  -1.809  1.00  7.820          C  
ATOM    269  O   LEU A  19     -13.472  10.605  -1.640  1.00  8.070          O  
ATOM    270  CB  LEU A  19     -12.076   8.297   0.124  1.00 10.580          C  
ATOM    271  CG  LEU A  19     -11.453   9.660   0.635  1.00 10.580          C  
ATOM    272  CD1 LEU A  19     -12.448  10.436   1.531  1.00 10.580          C  
ATOM    273  CD2 LEU A  19     -10.201   9.366   1.426  1.00 10.580          C  
ATOM    274  H   LEU A  19     -13.363   6.305  -1.099  1.00  9.040          H  
ATOM    275  HA  LEU A  19     -14.115   8.858   0.012  1.00  9.080          H  
ATOM    276 1HB  LEU A  19     -12.253   7.655   0.980  1.00 12.700          H  
ATOM    277 2HB  LEU A  19     -11.339   7.823  -0.520  1.00 12.700          H  
ATOM    278  HG  LEU A  19     -11.199  10.277  -0.224  1.00 12.700          H  
ATOM    279 1HD1 LEU A  19     -11.980  11.364   1.862  1.00 12.700          H  
ATOM    280 2HD1 LEU A  19     -13.352  10.687   0.983  1.00 12.700          H  
ATOM    281 3HD1 LEU A  19     -12.708   9.831   2.398  1.00 12.700          H  
ATOM    282 1HD2 LEU A  19      -9.754  10.300   1.765  1.00 12.700          H  
ATOM    283 2HD2 LEU A  19     -10.462   8.776   2.281  1.00 12.700          H  
ATOM    284 3HD2 LEU A  19      -9.496   8.824   0.810  1.00 12.700          H  
ATOM    285  N   SER A  20     -12.697   8.943  -2.965  1.00  7.990          N  
ATOM    286  CA  SER A  20     -12.496   9.853  -4.079  1.00  8.500          C  
ATOM    287  C   SER A  20     -13.842  10.394  -4.516  1.00  8.770          C  
ATOM    288  O   SER A  20     -13.951  11.546  -4.915  1.00  9.200          O  
ATOM    289  CB  SER A  20     -11.823   9.157  -5.248  1.00 11.700          C  
ATOM    290  OG  SER A  20     -12.666   8.216  -5.838  1.00 11.700          O  
ATOM    291  H   SER A  20     -12.463   7.965  -3.066  1.00  9.590          H  
ATOM    292  HA  SER A  20     -11.870  10.680  -3.746  1.00 10.200          H  
ATOM    293 1HB  SER A  20     -11.535   9.891  -5.993  1.00 14.040          H  
ATOM    294 2HB  SER A  20     -10.911   8.669  -4.900  1.00 14.040          H  
ATOM    295  HG  SER A  20     -12.152   7.824  -6.556  1.00 14.040          H  
ATOM    296  N   VAL A  21     -14.898   9.597  -4.347  1.00  8.650          N  
ATOM    297  CA  VAL A  21     -16.240  10.049  -4.689  1.00  9.090          C  
ATOM    298  C   VAL A  21     -16.685  11.179  -3.786  1.00  9.160          C  
ATOM    299  O   VAL A  21     -17.159  12.216  -4.264  1.00  9.650          O  
ATOM    300  CB  VAL A  21     -17.235   8.881  -4.568  1.00 12.550          C  
ATOM    301  CG1 VAL A  21     -18.634   9.319  -4.709  1.00 12.550          C  
ATOM    302  CG2 VAL A  21     -16.925   7.942  -5.595  1.00 12.550          C  
ATOM    303  H   VAL A  21     -14.713   8.627  -4.064  1.00 10.380          H  
ATOM    304  HA  VAL A  21     -16.233  10.402  -5.718  1.00 10.910          H  
ATOM    305  HB  VAL A  21     -17.140   8.425  -3.606  1.00 15.060          H  
ATOM    306 1HG1 VAL A  21     -19.294   8.455  -4.623  1.00 15.060          H  
ATOM    307 2HG1 VAL A  21     -18.887  10.028  -3.921  1.00 15.060          H  
ATOM    308 3HG1 VAL A  21     -18.775   9.789  -5.672  1.00 15.060          H  
ATOM    309 1HG2 VAL A  21     -17.600   7.088  -5.530  1.00 15.060          H  
ATOM    310 2HG2 VAL A  21     -17.033   8.431  -6.558  1.00 15.060          H  
ATOM    311 3HG2 VAL A  21     -15.902   7.612  -5.467  1.00 15.060          H  
ATOM    312  N   LEU A  22     -16.534  10.986  -2.482  1.00  8.840          N  
ATOM    313  CA  LEU A  22     -16.950  11.999  -1.531  1.00  9.170          C  
ATOM    314  C   LEU A  22     -16.174  13.290  -1.722  1.00  9.520          C  
ATOM    315  O   LEU A  22     -16.746  14.382  -1.643  1.00 10.060          O  
ATOM    316  CB  LEU A  22     -16.784  11.465  -0.109  1.00 12.710          C  
ATOM    317  CG  LEU A  22     -18.026  10.759   0.508  1.00 12.710          C  
ATOM    318  CD1 LEU A  22     -18.542   9.638  -0.406  1.00 12.710          C  
ATOM    319  CD2 LEU A  22     -17.630  10.180   1.851  1.00 12.710          C  
ATOM    320  H   LEU A  22     -16.150  10.091  -2.152  1.00 10.610          H  
ATOM    321  HA  LEU A  22     -18.005  12.215  -1.701  1.00 11.000          H  
ATOM    322 1HB  LEU A  22     -15.961  10.747  -0.114  1.00 15.250          H  
ATOM    323 2HB  LEU A  22     -16.512  12.294   0.538  1.00 15.250          H  
ATOM    324  HG  LEU A  22     -18.831  11.484   0.639  1.00 15.250          H  
ATOM    325 1HD1 LEU A  22     -19.379   9.197   0.064  1.00 15.250          H  
ATOM    326 2HD1 LEU A  22     -18.850  10.032  -1.369  1.00 15.250          H  
ATOM    327 3HD1 LEU A  22     -17.787   8.893  -0.546  1.00 15.250          H  
ATOM    328 1HD2 LEU A  22     -18.494   9.687   2.305  1.00 15.250          H  
ATOM    329 2HD2 LEU A  22     -16.833   9.456   1.713  1.00 15.250          H  
ATOM    330 3HD2 LEU A  22     -17.283  10.978   2.504  1.00 15.250          H  
ATOM    331  N   LEU A  23     -14.877  13.177  -2.005  1.00  9.380          N  
ATOM    332  CA  LEU A  23     -14.089  14.366  -2.227  1.00  9.940          C  
ATOM    333  C   LEU A  23     -14.481  15.042  -3.528  1.00 10.420          C  
ATOM    334  O   LEU A  23     -14.747  16.242  -3.526  1.00 11.040          O  
ATOM    335  CB  LEU A  23     -12.608  14.001  -2.271  1.00 13.690          C  
ATOM    336  CG  LEU A  23     -11.966  13.543  -0.957  1.00 13.690          C  
ATOM    337  CD1 LEU A  23     -10.602  12.989  -1.263  1.00 13.690          C  
ATOM    338  CD2 LEU A  23     -11.844  14.708   0.018  1.00 13.690          C  
ATOM    339  H   LEU A  23     -14.435  12.253  -2.036  1.00 11.260          H  
ATOM    340  HA  LEU A  23     -14.280  15.064  -1.422  1.00 11.930          H  
ATOM    341 1HB  LEU A  23     -12.492  13.184  -2.988  1.00 16.430          H  
ATOM    342 2HB  LEU A  23     -12.049  14.857  -2.647  1.00 16.430          H  
ATOM    343  HG  LEU A  23     -12.568  12.753  -0.512  1.00 16.430          H  
ATOM    344 1HD1 LEU A  23     -10.160  12.664  -0.332  1.00 16.430          H  
ATOM    345 2HD1 LEU A  23     -10.709  12.142  -1.947  1.00 16.430          H  
ATOM    346 3HD1 LEU A  23      -9.982  13.760  -1.717  1.00 16.430          H  
ATOM    347 1HD2 LEU A  23     -11.376  14.355   0.936  1.00 16.430          H  
ATOM    348 2HD2 LEU A  23     -11.233  15.492  -0.428  1.00 16.430          H  
ATOM    349 3HD2 LEU A  23     -12.823  15.108   0.257  1.00 16.430          H  
ATOM    350  N   MET A  24     -14.654  14.289  -4.620  1.00 10.300          N  
ATOM    351  CA  MET A  24     -14.994  14.912  -5.897  1.00 10.960          C  
ATOM    352  C   MET A  24     -16.323  15.641  -5.793  1.00 11.310          C  
ATOM    353  O   MET A  24     -16.480  16.750  -6.307  1.00 12.040          O  
ATOM    354  CB  MET A  24     -15.003  13.889  -7.023  1.00 15.080          C  
ATOM    355  CG  MET A  24     -13.631  13.398  -7.446  1.00 15.080          C  
ATOM    356  SD  MET A  24     -13.667  12.348  -8.917  1.00 15.080          S  
ATOM    357  CE  MET A  24     -14.324  10.786  -8.283  1.00 15.080          C  
ATOM    358  H   MET A  24     -14.474  13.283  -4.590  1.00 12.360          H  
ATOM    359  HA  MET A  24     -14.226  15.650  -6.123  1.00 13.150          H  
ATOM    360 1HB  MET A  24     -15.585  13.028  -6.704  1.00 18.100          H  
ATOM    361 2HB  MET A  24     -15.473  14.315  -7.896  1.00 18.100          H  
ATOM    362 1HG  MET A  24     -13.011  14.261  -7.663  1.00 18.100          H  
ATOM    363 2HG  MET A  24     -13.159  12.863  -6.651  1.00 18.100          H  
ATOM    364 1HE  MET A  24     -14.380  10.067  -9.098  1.00 18.100          H  
ATOM    365 2HE  MET A  24     -13.666  10.403  -7.506  1.00 18.100          H  
ATOM    366 3HE  MET A  24     -15.314  10.939  -7.872  1.00 18.100          H  
ATOM    367  N   GLY A  25     -17.248  15.103  -5.001  1.00 10.940          N  
ATOM    368  CA  GLY A  25     -18.545  15.731  -4.780  1.00 11.440          C  
ATOM    369  C   GLY A  25     -18.422  17.146  -4.172  1.00 11.880          C  
ATOM    370  O   GLY A  25     -19.398  17.901  -4.147  1.00 12.600          O  
ATOM    371  H   GLY A  25     -17.087  14.175  -4.592  1.00 13.130          H  
ATOM    372 1HA  GLY A  25     -19.092  15.777  -5.721  1.00 13.730          H  
ATOM    373 2HA  GLY A  25     -19.125  15.098  -4.108  1.00 13.730          H  
ATOM    374  N   CYS A  26     -17.230  17.492  -3.669  1.00 11.600          N  
ATOM    375  CA  CYS A  26     -16.932  18.777  -3.071  1.00 12.170          C  
ATOM    376  C   CYS A  26     -15.877  19.581  -3.867  1.00 12.750          C  
ATOM    377  O   CYS A  26     -15.970  20.809  -3.942  1.00 13.360          O  
ATOM    378  CB  CYS A  26     -16.389  18.533  -1.667  1.00 16.810          C  
ATOM    379  SG  CYS A  26     -17.491  17.539  -0.633  1.00 16.810          S  
ATOM    380  H   CYS A  26     -16.473  16.821  -3.723  1.00 13.920          H  
ATOM    381  HA  CYS A  26     -17.851  19.357  -3.016  1.00 14.600          H  
ATOM    382 1HB  CYS A  26     -15.430  18.015  -1.733  1.00 20.170          H  
ATOM    383 2HB  CYS A  26     -16.218  19.486  -1.171  1.00 20.170          H  
ATOM    384  HG  CYS A  26     -17.311  16.381  -1.322  1.00 20.170          H  
ATOM    385  N   VAL A  27     -14.866  18.900  -4.446  1.00 12.740          N  
ATOM    386  CA  VAL A  27     -13.768  19.604  -5.131  1.00 13.490          C  
ATOM    387  C   VAL A  27     -13.588  19.339  -6.638  1.00 13.860          C  
ATOM    388  O   VAL A  27     -12.564  19.736  -7.197  1.00 14.340          O  
ATOM    389  CB  VAL A  27     -12.403  19.290  -4.468  1.00 18.590          C  
ATOM    390  CG1 VAL A  27     -12.423  19.753  -3.027  1.00 18.590          C  
ATOM    391  CG2 VAL A  27     -12.056  17.796  -4.588  1.00 18.590          C  
ATOM    392  H   VAL A  27     -14.843  17.887  -4.339  1.00 15.290          H  
ATOM    393  HA  VAL A  27     -13.951  20.671  -5.014  1.00 16.190          H  
ATOM    394  HB  VAL A  27     -11.634  19.868  -4.976  1.00 22.300          H  
ATOM    395 1HG1 VAL A  27     -11.453  19.571  -2.570  1.00 22.300          H  
ATOM    396 2HG1 VAL A  27     -12.648  20.818  -2.996  1.00 22.300          H  
ATOM    397 3HG1 VAL A  27     -13.188  19.206  -2.481  1.00 22.300          H  
ATOM    398 1HG2 VAL A  27     -11.084  17.613  -4.136  1.00 22.300          H  
ATOM    399 2HG2 VAL A  27     -12.772  17.223  -4.088  1.00 22.300          H  
ATOM    400 3HG2 VAL A  27     -12.024  17.501  -5.636  1.00 22.300          H  
ATOM    401  N   ALA A  28     -14.532  18.683  -7.308  1.00 13.820          N  
ATOM    402  CA  ALA A  28     -14.365  18.388  -8.730  1.00 14.390          C  
ATOM    403  C   ALA A  28     -15.694  18.438  -9.478  1.00 14.970          C  
ATOM    404  O   ALA A  28     -16.764  18.519  -8.881  1.00 15.680          O  
ATOM    405  CB  ALA A  28     -13.720  17.028  -8.901  1.00 19.920          C  
ATOM    406  H   ALA A  28     -15.359  18.321  -6.833  1.00 16.580          H  
ATOM    407  HA  ALA A  28     -13.713  19.148  -9.163  1.00 17.270          H  
ATOM    408 1HB  ALA A  28     -13.572  16.827  -9.963  1.00 23.900          H  
ATOM    409 2HB  ALA A  28     -12.759  17.009  -8.387  1.00 23.900          H  
ATOM    410 3HB  ALA A  28     -14.373  16.292  -8.486  1.00 23.900          H  
ATOM    411  N   GLU A  29     -15.614  18.462 -10.800  1.00 14.840          N  
ATOM    412  CA  GLU A  29     -16.784  18.510 -11.662  1.00 15.530          C  
ATOM    413  C   GLU A  29     -17.716  17.311 -11.483  1.00 15.920          C  
ATOM    414  O   GLU A  29     -17.268  16.163 -11.391  1.00 16.230          O  
ATOM    415  CB  GLU A  29     -16.312  18.606 -13.111  1.00 21.470          C  
ATOM    416  CG  GLU A  29     -15.518  19.887 -13.409  1.00 21.470          C  
ATOM    417  CD  GLU A  29     -14.048  19.762 -13.049  1.00 21.470          C  
ATOM    418  OE1 GLU A  29     -13.668  18.711 -12.573  1.00 21.470          O  
ATOM    419  OE2 GLU A  29     -13.323  20.703 -13.225  1.00 21.470          O  
ATOM    420  H   GLU A  29     -14.693  18.423 -11.244  1.00 17.810          H  
ATOM    421  HA  GLU A  29     -17.347  19.411 -11.416  1.00 18.640          H  
ATOM    422 1HB  GLU A  29     -15.690  17.745 -13.352  1.00 25.760          H  
ATOM    423 2HB  GLU A  29     -17.177  18.581 -13.775  1.00 25.760          H  
ATOM    424 1HG  GLU A  29     -15.603  20.117 -14.470  1.00 25.760          H  
ATOM    425 2HG  GLU A  29     -15.956  20.712 -12.849  1.00 25.760          H  
ATOM    426  N   THR A  30     -19.020  17.595 -11.506  1.00 16.070          N  
ATOM    427  CA  THR A  30     -20.080  16.603 -11.380  1.00 16.580          C  
ATOM    428  C   THR A  30     -21.015  16.621 -12.578  1.00 16.920          C  
ATOM    429  O   THR A  30     -20.954  17.526 -13.414  1.00 17.410          O  
ATOM    430  CB  THR A  30     -20.917  16.837 -10.114  1.00 23.010          C  
ATOM    431  OG1 THR A  30     -21.569  18.116 -10.206  1.00 23.010          O  
ATOM    432  CG2 THR A  30     -20.044  16.762  -8.860  1.00 23.010          C  
ATOM    433  H   THR A  30     -19.301  18.561 -11.588  1.00 19.280          H  
ATOM    434  HA  THR A  30     -19.632  15.618 -11.330  1.00 19.900          H  
ATOM    435  HB  THR A  30     -21.671  16.086 -10.058  1.00 27.610          H  
ATOM    436  HG1 THR A  30     -22.279  18.078 -10.876  1.00 27.610          H  
ATOM    437 1HG2 THR A  30     -20.664  16.915  -7.976  1.00 27.610          H  
ATOM    438 2HG2 THR A  30     -19.571  15.790  -8.801  1.00 27.610          H  
ATOM    439 3HG2 THR A  30     -19.273  17.529  -8.898  1.00 27.610          H  
ATOM    440  N   GLY A  31     -21.888  15.618 -12.655  1.00 16.780          N  
ATOM    441  CA  GLY A  31     -22.863  15.508 -13.726  1.00 17.210          C  
ATOM    442  C   GLY A  31     -24.167  16.213 -13.380  1.00 17.200          C  
ATOM    443  O   GLY A  31     -24.241  17.002 -12.432  1.00 17.710          O  
ATOM    444  H   GLY A  31     -21.875  14.895 -11.934  1.00 20.140          H  
ATOM    445 1HA  GLY A  31     -22.449  15.923 -14.645  1.00 20.650          H  
ATOM    446 2HA  GLY A  31     -23.065  14.452 -13.913  1.00 20.650          H  
ATOM    447  N   THR A  32     -25.226  15.883 -14.115  1.00 16.760          N  
ATOM    448  CA  THR A  32     -26.530  16.524 -13.953  1.00 16.780          C  
ATOM    449  C   THR A  32     -27.264  16.023 -12.720  1.00 16.410          C  
ATOM    450  O   THR A  32     -28.274  16.590 -12.301  1.00 16.430          O  
ATOM    451  CB  THR A  32     -27.389  16.299 -15.207  1.00 23.480          C  
ATOM    452  OG1 THR A  32     -27.551  14.889 -15.419  1.00 23.480          O  
ATOM    453  CG2 THR A  32     -26.708  16.920 -16.419  1.00 23.480          C  
ATOM    454  H   THR A  32     -25.131  15.190 -14.846  1.00 20.110          H  
ATOM    455  HA  THR A  32     -26.371  17.596 -13.833  1.00 20.140          H  
ATOM    456  HB  THR A  32     -28.369  16.754 -15.061  1.00 28.180          H  
ATOM    457  HG1 THR A  32     -28.242  14.743 -16.076  1.00 28.180          H  
ATOM    458 1HG2 THR A  32     -27.323  16.755 -17.303  1.00 28.180          H  
ATOM    459 2HG2 THR A  32     -26.587  17.990 -16.255  1.00 28.180          H  
ATOM    460 3HG2 THR A  32     -25.733  16.467 -16.571  1.00 28.180          H  
ATOM    461  N   ASP A  33     -26.749  14.947 -12.139  1.00 16.260          N  
ATOM    462  CA  ASP A  33     -27.271  14.342 -10.940  1.00 16.040          C  
ATOM    463  C   ASP A  33     -26.556  14.857  -9.693  1.00 15.960          C  
ATOM    464  O   ASP A  33     -26.894  14.473  -8.574  1.00 16.070          O  
ATOM    465  CB  ASP A  33     -27.118  12.836 -11.101  1.00 22.540          C  
ATOM    466  CG  ASP A  33     -25.653  12.478 -11.368  1.00 22.540          C  
ATOM    467  OD1 ASP A  33     -24.834  13.408 -11.408  1.00 22.540          O  
ATOM    468  OD2 ASP A  33     -25.354  11.315 -11.565  1.00 22.540          O  
ATOM    469  H   ASP A  33     -25.908  14.528 -12.536  1.00 19.510          H  
ATOM    470  HA  ASP A  33     -28.330  14.589 -10.858  1.00 19.250          H  
ATOM    471 1HB  ASP A  33     -27.450  12.331 -10.191  1.00 27.050          H  
ATOM    472 2HB  ASP A  33     -27.736  12.486 -11.929  1.00 27.050          H  
ATOM    473  N   ASN A  34     -25.646  15.822  -9.897  1.00 15.930          N  
ATOM    474  CA  ASN A  34     -24.804  16.438  -8.883  1.00 16.060          C  
ATOM    475  C   ASN A  34     -23.838  15.435  -8.247  1.00 15.720          C  
ATOM    476  O   ASN A  34     -23.343  15.665  -7.136  1.00 16.210          O  
ATOM    477  CB  ASN A  34     -25.653  17.100  -7.810  1.00 22.430          C  
ATOM    478  CG  ASN A  34     -26.559  18.164  -8.369  1.00 22.430          C  
ATOM    479  OD1 ASN A  34     -26.149  19.024  -9.161  1.00 22.430          O  
ATOM    480  ND2 ASN A  34     -27.805  18.118  -7.973  1.00 22.430          N  
ATOM    481  H   ASN A  34     -25.460  16.121 -10.857  1.00 19.120          H  
ATOM    482  HA  ASN A  34     -24.198  17.203  -9.370  1.00 19.270          H  
ATOM    483 1HB  ASN A  34     -26.239  16.368  -7.265  1.00 26.920          H  
ATOM    484 2HB  ASN A  34     -24.990  17.571  -7.085  1.00 26.920          H  
ATOM    485 1HD2 ASN A  34     -28.463  18.792  -8.310  1.00 26.920          H  
ATOM    486 2HD2 ASN A  34     -28.100  17.403  -7.338  1.00 26.920          H  
ATOM    487  N   PHE A  35     -23.527  14.355  -8.981  1.00 15.030          N  
ATOM    488  CA  PHE A  35     -22.576  13.352  -8.544  1.00 14.810          C  
ATOM    489  C   PHE A  35     -21.348  13.324  -9.478  1.00 14.370          C  
ATOM    490  O   PHE A  35     -21.443  13.617 -10.678  1.00 14.130          O  
ATOM    491  CB  PHE A  35     -23.251  11.982  -8.519  1.00 20.820          C  
ATOM    492  CG  PHE A  35     -24.373  11.793  -7.563  1.00 20.820          C  
ATOM    493  CD1 PHE A  35     -24.388  12.387  -6.329  1.00 20.820          C  
ATOM    494  CD2 PHE A  35     -25.410  10.959  -7.895  1.00 20.820          C  
ATOM    495  CE1 PHE A  35     -25.411  12.168  -5.439  1.00 20.820          C  
ATOM    496  CE2 PHE A  35     -26.438  10.729  -7.014  1.00 20.820          C  
ATOM    497  CZ  PHE A  35     -26.436  11.341  -5.778  1.00 20.820          C  
ATOM    498  H   PHE A  35     -24.015  14.200  -9.876  1.00 18.040          H  
ATOM    499  HA  PHE A  35     -22.246  13.620  -7.548  1.00 17.770          H  
ATOM    500 1HB  PHE A  35     -23.632  11.769  -9.514  1.00 24.990          H  
ATOM    501 2HB  PHE A  35     -22.536  11.239  -8.298  1.00 24.990          H  
ATOM    502  HD1 PHE A  35     -23.585  13.026  -6.052  1.00 24.990          H  
ATOM    503  HD2 PHE A  35     -25.403  10.466  -8.876  1.00 24.990          H  
ATOM    504  HE1 PHE A  35     -25.401  12.651  -4.468  1.00 24.990          H  
ATOM    505  HE2 PHE A  35     -27.253  10.063  -7.293  1.00 24.990          H  
ATOM    506  HZ  PHE A  35     -27.249  11.163  -5.076  1.00 24.990          H  
ATOM    507  N   PRO A  36     -20.156  12.953  -8.989  1.00 14.390          N  
ATOM    508  CA  PRO A  36     -18.910  12.920  -9.739  1.00 14.200          C  
ATOM    509  C   PRO A  36     -18.769  11.735 -10.693  1.00 13.580          C  
ATOM    510  O   PRO A  36     -17.919  10.871 -10.492  1.00 13.680          O  
ATOM    511  CB  PRO A  36     -17.882  12.875  -8.618  1.00 21.300          C  
ATOM    512  CG  PRO A  36     -18.549  12.128  -7.518  1.00 21.300          C  
ATOM    513  CD  PRO A  36     -20.000  12.565  -7.567  1.00 21.300          C  
ATOM    514  HA  PRO A  36     -18.794  13.858 -10.292  1.00 17.040          H  
ATOM    515 1HB  PRO A  36     -16.950  12.414  -8.972  1.00 25.560          H  
ATOM    516 2HB  PRO A  36     -17.642  13.906  -8.325  1.00 25.560          H  
ATOM    517 1HG  PRO A  36     -18.411  11.050  -7.671  1.00 25.560          H  
ATOM    518 2HG  PRO A  36     -18.079  12.373  -6.556  1.00 25.560          H  
ATOM    519 1HD  PRO A  36     -20.637  11.724  -7.291  1.00 25.560          H  
ATOM    520 2HD  PRO A  36     -20.139  13.426  -6.891  1.00 25.560          H  
ATOM    521  N   CYS A  37     -19.590  11.747 -11.750  1.00 13.110          N  
ATOM    522  CA  CYS A  37     -19.672  10.721 -12.812  1.00 12.480          C  
ATOM    523  C   CYS A  37     -18.349  10.358 -13.497  1.00 12.070          C  
ATOM    524  O   CYS A  37     -18.259   9.332 -14.179  1.00 11.580          O  
ATOM    525  CB  CYS A  37     -20.665  11.185 -13.868  1.00 17.720          C  
ATOM    526  SG  CYS A  37     -20.151  12.690 -14.733  1.00 17.720          S  
ATOM    527  H   CYS A  37     -20.281  12.497 -11.736  1.00 15.730          H  
ATOM    528  HA  CYS A  37     -20.061   9.809 -12.365  1.00 14.980          H  
ATOM    529 1HB  CYS A  37     -20.810  10.398 -14.607  1.00 21.270          H  
ATOM    530 2HB  CYS A  37     -21.631  11.376 -13.391  1.00 21.270          H  
ATOM    531  HG  CYS A  37     -20.151  13.476 -13.667  1.00 21.270          H  
ATOM    532  N   SER A  38     -17.300  11.162 -13.268  1.00 12.400          N  
ATOM    533  CA  SER A  38     -15.957  10.935 -13.805  1.00 12.210          C  
ATOM    534  C   SER A  38     -15.391   9.658 -13.173  1.00 11.970          C  
ATOM    535  O   SER A  38     -14.448   9.043 -13.678  1.00 11.790          O  
ATOM    536  CB  SER A  38     -15.069  12.120 -13.489  1.00 17.170          C  
ATOM    537  OG  SER A  38     -14.821  12.200 -12.115  1.00 17.170          O  
ATOM    538  H   SER A  38     -17.449  11.989 -12.707  1.00 14.880          H  
ATOM    539  HA  SER A  38     -16.021  10.803 -14.884  1.00 14.650          H  
ATOM    540 1HB  SER A  38     -14.127  12.027 -14.028  1.00 20.600          H  
ATOM    541 2HB  SER A  38     -15.554  13.034 -13.826  1.00 20.600          H  
ATOM    542  HG  SER A  38     -14.401  13.053 -11.966  1.00 20.600          H  
ATOM    543  N   LYS A  39     -16.030   9.258 -12.074  1.00 12.130          N  
ATOM    544  CA  LYS A  39     -15.806   8.077 -11.280  1.00 12.150          C  
ATOM    545  C   LYS A  39     -15.995   6.755 -12.011  1.00 11.580          C  
ATOM    546  O   LYS A  39     -15.366   5.753 -11.641  1.00 11.680          O  
ATOM    547  CB  LYS A  39     -16.742   8.079 -10.078  1.00 17.000          C  
ATOM    548  CG  LYS A  39     -16.626   6.873  -9.203  1.00 17.000          C  
ATOM    549  CD  LYS A  39     -15.280   6.749  -8.573  1.00 17.000          C  
ATOM    550  CE  LYS A  39     -15.300   5.681  -7.563  1.00 17.000          C  
ATOM    551  NZ  LYS A  39     -15.468   4.362  -8.143  1.00 17.000          N  
ATOM    552  H   LYS A  39     -16.770   9.877 -11.732  1.00 14.560          H  
ATOM    553  HA  LYS A  39     -14.773   8.121 -10.935  1.00 14.580          H  
ATOM    554 1HB  LYS A  39     -16.562   8.961  -9.469  1.00 20.400          H  
ATOM    555 2HB  LYS A  39     -17.775   8.135 -10.430  1.00 20.400          H  
ATOM    556 1HG  LYS A  39     -17.342   6.969  -8.413  1.00 20.400          H  
ATOM    557 2HG  LYS A  39     -16.882   5.977  -9.750  1.00 20.400          H  
ATOM    558 1HD  LYS A  39     -14.522   6.494  -9.310  1.00 20.400          H  
ATOM    559 2HD  LYS A  39     -15.004   7.688  -8.095  1.00 20.400          H  
ATOM    560 1HE  LYS A  39     -14.390   5.748  -7.005  1.00 20.400          H  
ATOM    561 2HE  LYS A  39     -16.122   5.817  -6.903  1.00 20.400          H  
ATOM    562 1HZ  LYS A  39     -15.483   3.681  -7.365  1.00 20.400          H  
ATOM    563 2HZ  LYS A  39     -16.351   4.360  -8.647  1.00 20.400          H  
ATOM    564 3HZ  LYS A  39     -14.713   4.158  -8.775  1.00 20.400          H  
ATOM    565  N   PHE A  40     -16.900   6.692 -12.998  1.00 11.140          N  
ATOM    566  CA  PHE A  40     -17.215   5.408 -13.625  1.00 10.810          C  
ATOM    567  C   PHE A  40     -16.080   4.871 -14.511  1.00 10.280          C  
ATOM    568  O   PHE A  40     -16.166   4.804 -15.743  1.00 10.460          O  
ATOM    569  CB  PHE A  40     -18.476   5.532 -14.473  1.00 15.270          C  
ATOM    570  CG  PHE A  40     -19.784   5.796 -13.721  1.00 15.270          C  
ATOM    571  CD1 PHE A  40     -20.522   6.941 -13.997  1.00 15.270          C  
ATOM    572  CD2 PHE A  40     -20.284   4.916 -12.753  1.00 15.270          C  
ATOM    573  CE1 PHE A  40     -21.721   7.172 -13.366  1.00 15.270          C  
ATOM    574  CE2 PHE A  40     -21.471   5.150 -12.133  1.00 15.270          C  
ATOM    575  CZ  PHE A  40     -22.197   6.266 -12.445  1.00 15.270          C  
ATOM    576  H   PHE A  40     -17.397   7.534 -13.311  1.00 13.370          H  
ATOM    577  HA  PHE A  40     -17.398   4.686 -12.830  1.00 12.970          H  
ATOM    578 1HB  PHE A  40     -18.331   6.362 -15.167  1.00 18.320          H  
ATOM    579 2HB  PHE A  40     -18.602   4.650 -15.077  1.00 18.320          H  
ATOM    580  HD1 PHE A  40     -20.149   7.657 -14.740  1.00 18.320          H  
ATOM    581  HD2 PHE A  40     -19.734   4.033 -12.485  1.00 18.320          H  
ATOM    582  HE1 PHE A  40     -22.299   8.068 -13.601  1.00 18.320          H  
ATOM    583  HE2 PHE A  40     -21.844   4.444 -11.394  1.00 18.320          H  
ATOM    584  HZ  PHE A  40     -23.149   6.443 -11.951  1.00 18.320          H  
ATOM    585  N   LEU A  41     -15.047   4.388 -13.843  1.00  9.830          N  
ATOM    586  CA  LEU A  41     -13.812   3.943 -14.457  1.00  9.560          C  
ATOM    587  C   LEU A  41     -13.892   2.583 -15.096  1.00  9.210          C  
ATOM    588  O   LEU A  41     -13.420   1.603 -14.534  1.00  9.140          O  
ATOM    589  CB  LEU A  41     -12.699   3.894 -13.385  1.00 13.490          C  
ATOM    590  CG  LEU A  41     -11.222   3.580 -13.858  1.00 13.490          C  
ATOM    591  CD1 LEU A  41     -10.710   4.701 -14.756  1.00 13.490          C  
ATOM    592  CD2 LEU A  41     -10.325   3.402 -12.620  1.00 13.490          C  
ATOM    593  H   LEU A  41     -15.100   4.468 -12.833  1.00 11.800          H  
ATOM    594  HA  LEU A  41     -13.553   4.668 -15.226  1.00 11.470          H  
ATOM    595 1HB  LEU A  41     -12.682   4.862 -12.879  1.00 16.190          H  
ATOM    596 2HB  LEU A  41     -12.971   3.140 -12.648  1.00 16.190          H  
ATOM    597  HG  LEU A  41     -11.201   2.657 -14.441  1.00 16.190          H  
ATOM    598 1HD1 LEU A  41      -9.689   4.472 -15.072  1.00 16.190          H  
ATOM    599 2HD1 LEU A  41     -11.335   4.799 -15.636  1.00 16.190          H  
ATOM    600 3HD1 LEU A  41     -10.714   5.639 -14.204  1.00 16.190          H  
ATOM    601 1HD2 LEU A  41      -9.301   3.182 -12.940  1.00 16.190          H  
ATOM    602 2HD2 LEU A  41     -10.329   4.315 -12.037  1.00 16.190          H  
ATOM    603 3HD2 LEU A  41     -10.701   2.588 -12.014  1.00 16.190          H  
ATOM    604  N   ASN A  42     -14.474   2.520 -16.276  1.00  9.150          N  
ATOM    605  CA  ASN A  42     -14.553   1.251 -16.987  1.00  9.060          C  
ATOM    606  C   ASN A  42     -13.125   0.737 -17.150  1.00  8.620          C  
ATOM    607  O   ASN A  42     -12.251   1.476 -17.609  1.00  8.710          O  
ATOM    608  CB  ASN A  42     -15.223   1.428 -18.337  1.00 12.720          C  
ATOM    609  CG  ASN A  42     -15.477   0.129 -19.051  1.00 12.720          C  
ATOM    610  OD1 ASN A  42     -15.994  -0.846 -18.492  1.00 12.720          O  
ATOM    611  ND2 ASN A  42     -15.109   0.096 -20.306  1.00 12.720          N  
ATOM    612  H   ASN A  42     -14.893   3.377 -16.645  1.00 10.980          H  
ATOM    613  HA  ASN A  42     -15.109   0.528 -16.387  1.00 10.870          H  
ATOM    614 1HB  ASN A  42     -16.169   1.949 -18.209  1.00 15.260          H  
ATOM    615 2HB  ASN A  42     -14.593   2.053 -18.967  1.00 15.260          H  
ATOM    616 1HD2 ASN A  42     -15.242  -0.738 -20.845  1.00 15.260          H  
ATOM    617 2HD2 ASN A  42     -14.689   0.899 -20.726  1.00 15.260          H  
ATOM    618  N   ARG A  43     -12.873  -0.513 -16.765  1.00  8.410          N  
ATOM    619  CA  ARG A  43     -11.523  -1.061 -16.853  1.00  8.280          C  
ATOM    620  C   ARG A  43     -11.359  -2.013 -18.026  1.00  7.880          C  
ATOM    621  O   ARG A  43     -12.341  -2.491 -18.598  1.00  7.710          O  
ATOM    622  CB  ARG A  43     -11.108  -1.720 -15.548  1.00 11.640          C  
ATOM    623  CG  ARG A  43     -10.980  -0.727 -14.378  1.00 11.640          C  
ATOM    624  CD  ARG A  43     -10.444  -1.343 -13.148  1.00 11.640          C  
ATOM    625  NE  ARG A  43     -10.362  -0.386 -12.043  1.00 11.640          N  
ATOM    626  CZ  ARG A  43      -9.616  -0.573 -10.940  1.00 11.640          C  
ATOM    627  NH1 ARG A  43      -8.918  -1.639 -10.807  1.00 11.640          N  
ATOM    628  NH2 ARG A  43      -9.539   0.312  -9.972  1.00 11.640          N  
ATOM    629  H   ARG A  43     -13.631  -1.081 -16.410  1.00 10.090          H  
ATOM    630  HA  ARG A  43     -10.832  -0.230 -17.006  1.00  9.940          H  
ATOM    631 1HB  ARG A  43     -11.828  -2.480 -15.284  1.00 13.970          H  
ATOM    632 2HB  ARG A  43     -10.141  -2.212 -15.671  1.00 13.970          H  
ATOM    633 1HG  ARG A  43     -10.301   0.075 -14.667  1.00 13.970          H  
ATOM    634 2HG  ARG A  43     -11.935  -0.303 -14.159  1.00 13.970          H  
ATOM    635 1HD  ARG A  43     -11.064  -2.160 -12.843  1.00 13.970          H  
ATOM    636 2HD  ARG A  43      -9.452  -1.714 -13.355  1.00 13.970          H  
ATOM    637  HE  ARG A  43     -10.888   0.474 -12.123  1.00 13.970          H  
ATOM    638 1HH1 ARG A  43      -8.925  -2.355 -11.517  1.00 13.970          H  
ATOM    639 2HH1 ARG A  43      -8.328  -1.720  -9.964  1.00 13.970          H  
ATOM    640 1HH2 ARG A  43     -10.053   1.180 -10.012  1.00 13.970          H  
ATOM    641 2HH2 ARG A  43      -8.897   0.084  -9.191  1.00 13.970          H  
ATOM    642  N   THR A  44     -10.107  -2.269 -18.379  1.00  8.030          N  
ATOM    643  CA  THR A  44      -9.740  -3.142 -19.485  1.00  8.010          C  
ATOM    644  C   THR A  44      -9.607  -4.618 -19.092  1.00  8.010          C  
ATOM    645  O   THR A  44      -8.847  -4.970 -18.185  1.00  8.210          O  
ATOM    646  CB  THR A  44      -8.422  -2.619 -20.104  1.00 11.220          C  
ATOM    647  OG1 THR A  44      -8.638  -1.299 -20.607  1.00 11.220          O  
ATOM    648  CG2 THR A  44      -7.930  -3.497 -21.234  1.00 11.220          C  
ATOM    649  H   THR A  44      -9.368  -1.830 -17.844  1.00  9.640          H  
ATOM    650  HA  THR A  44     -10.522  -3.069 -20.242  1.00  9.610          H  
ATOM    651  HB  THR A  44      -7.665  -2.577 -19.331  1.00 13.470          H  
ATOM    652  HG1 THR A  44      -8.815  -0.699 -19.876  1.00 13.470          H  
ATOM    653 1HG2 THR A  44      -7.005  -3.079 -21.631  1.00 13.470          H  
ATOM    654 2HG2 THR A  44      -7.738  -4.480 -20.877  1.00 13.470          H  
ATOM    655 3HG2 THR A  44      -8.680  -3.534 -22.021  1.00 13.470          H  
ATOM    656  N   ILE A  45     -10.302  -5.475 -19.837  1.00  8.040          N  
ATOM    657  CA  ILE A  45     -10.308  -6.919 -19.610  1.00  8.290          C  
ATOM    658  C   ILE A  45      -8.925  -7.523 -19.786  1.00  8.440          C  
ATOM    659  O   ILE A  45      -8.535  -8.417 -19.032  1.00  8.680          O  
ATOM    660  CB  ILE A  45     -11.333  -7.621 -20.513  1.00 11.510          C  
ATOM    661  CG1 ILE A  45     -12.748  -7.196 -20.059  1.00 11.510          C  
ATOM    662  CG2 ILE A  45     -11.156  -9.153 -20.417  1.00 11.510          C  
ATOM    663  CD1 ILE A  45     -13.856  -7.557 -21.016  1.00 11.510          C  
ATOM    664  H   ILE A  45     -10.884  -5.088 -20.569  1.00  9.650          H  
ATOM    665  HA  ILE A  45     -10.616  -7.094 -18.578  1.00  9.950          H  
ATOM    666  HB  ILE A  45     -11.204  -7.302 -21.546  1.00 13.810          H  
ATOM    667 1HG1 ILE A  45     -12.953  -7.667 -19.104  1.00 13.810          H  
ATOM    668 2HG1 ILE A  45     -12.765  -6.119 -19.914  1.00 13.810          H  
ATOM    669 1HG2 ILE A  45     -11.884  -9.656 -21.039  1.00 13.810          H  
ATOM    670 2HG2 ILE A  45     -10.164  -9.449 -20.748  1.00 13.810          H  
ATOM    671 3HG2 ILE A  45     -11.288  -9.459 -19.386  1.00 13.810          H  
ATOM    672 1HD1 ILE A  45     -14.807  -7.220 -20.605  1.00 13.810          H  
ATOM    673 2HD1 ILE A  45     -13.685  -7.071 -21.975  1.00 13.810          H  
ATOM    674 3HD1 ILE A  45     -13.897  -8.626 -21.163  1.00 13.810          H  
ATOM    675  N   GLY A  46      -8.214  -7.101 -20.831  1.00  8.510          N  
ATOM    676  CA  GLY A  46      -6.874  -7.609 -21.074  1.00  8.990          C  
ATOM    677  C   GLY A  46      -5.951  -7.333 -19.885  1.00  9.010          C  
ATOM    678  O   GLY A  46      -5.104  -8.167 -19.550  1.00  9.460          O  
ATOM    679  H   GLY A  46      -8.605  -6.394 -21.435  1.00 10.210          H  
ATOM    680 1HA  GLY A  46      -6.920  -8.681 -21.265  1.00 10.790          H  
ATOM    681 2HA  GLY A  46      -6.467  -7.139 -21.970  1.00 10.790          H  
ATOM    682  N   ASN A  47      -6.134  -6.186 -19.217  1.00  8.720          N  
ATOM    683  CA  ASN A  47      -5.297  -5.869 -18.076  1.00  9.000          C  
ATOM    684  C   ASN A  47      -5.675  -6.762 -16.912  1.00  8.800          C  
ATOM    685  O   ASN A  47      -4.785  -7.222 -16.183  1.00  9.040          O  
ATOM    686  CB  ASN A  47      -5.372  -4.403 -17.721  1.00 12.490          C  
ATOM    687  CG  ASN A  47      -4.647  -3.550 -18.728  1.00 12.490          C  
ATOM    688  OD1 ASN A  47      -3.810  -4.035 -19.503  1.00 12.490          O  
ATOM    689  ND2 ASN A  47      -4.937  -2.281 -18.733  1.00 12.490          N  
ATOM    690  H   ASN A  47      -6.848  -5.535 -19.508  1.00 10.460          H  
ATOM    691  HA  ASN A  47      -4.263  -6.099 -18.331  1.00 10.800          H  
ATOM    692 1HB  ASN A  47      -6.415  -4.088 -17.661  1.00 14.990          H  
ATOM    693 2HB  ASN A  47      -4.929  -4.240 -16.742  1.00 14.990          H  
ATOM    694 1HD2 ASN A  47      -4.476  -1.666 -19.376  1.00 14.990          H  
ATOM    695 2HD2 ASN A  47      -5.608  -1.908 -18.084  1.00 14.990          H  
ATOM    696  N   HIS A  48      -6.978  -7.065 -16.767  1.00  8.540          N  
ATOM    697  CA  HIS A  48      -7.379  -7.959 -15.694  1.00  8.440          C  
ATOM    698  C   HIS A  48      -6.735  -9.323 -15.928  1.00  8.330          C  
ATOM    699  O   HIS A  48      -6.248  -9.944 -14.981  1.00  8.440          O  
ATOM    700  CB  HIS A  48      -8.901  -8.127 -15.584  1.00 11.860          C  
ATOM    701  CG  HIS A  48      -9.664  -6.932 -15.047  1.00 11.860          C  
ATOM    702  ND1 HIS A  48      -9.178  -6.122 -14.032  1.00 11.860          N  
ATOM    703  CD2 HIS A  48     -10.912  -6.474 -15.344  1.00 11.860          C  
ATOM    704  CE1 HIS A  48     -10.104  -5.216 -13.725  1.00 11.860          C  
ATOM    705  NE2 HIS A  48     -11.181  -5.423 -14.497  1.00 11.860          N  
ATOM    706  H   HIS A  48      -7.673  -6.593 -17.356  1.00 10.250          H  
ATOM    707  HA  HIS A  48      -7.016  -7.582 -14.741  1.00 10.130          H  
ATOM    708 1HB  HIS A  48      -9.304  -8.358 -16.569  1.00 14.230          H  
ATOM    709 2HB  HIS A  48      -9.119  -8.978 -14.942  1.00 14.230          H  
ATOM    710  HD1 HIS A  48      -8.169  -5.906 -13.917  1.00 14.230          H  
ATOM    711  HD2 HIS A  48     -11.668  -6.806 -16.054  1.00 14.230          H  
ATOM    712  HE1 HIS A  48      -9.914  -4.486 -12.938  1.00 14.230          H  
ATOM    713  N   TRP A  49      -6.703  -9.790 -17.186  1.00  8.210          N  
ATOM    714  CA  TRP A  49      -6.056 -11.067 -17.457  1.00  8.220          C  
ATOM    715  C   TRP A  49      -4.588 -11.030 -17.062  1.00  8.200          C  
ATOM    716  O   TRP A  49      -4.078 -11.969 -16.445  1.00  7.960          O  
ATOM    717  CB  TRP A  49      -6.155 -11.527 -18.903  1.00 11.500          C  
ATOM    718  CG  TRP A  49      -5.443 -12.838 -19.033  1.00 11.500          C  
ATOM    719  CD1 TRP A  49      -4.245 -13.064 -19.629  1.00 11.500          C  
ATOM    720  CD2 TRP A  49      -5.860 -14.115 -18.478  1.00 11.500          C  
ATOM    721  NE1 TRP A  49      -3.892 -14.381 -19.486  1.00 11.500          N  
ATOM    722  CE2 TRP A  49      -4.863 -15.032 -18.780  1.00 11.500          C  
ATOM    723  CE3 TRP A  49      -6.974 -14.536 -17.748  1.00 11.500          C  
ATOM    724  CZ2 TRP A  49      -4.934 -16.351 -18.372  1.00 11.500          C  
ATOM    725  CZ3 TRP A  49      -7.050 -15.855 -17.340  1.00 11.500          C  
ATOM    726  CH2 TRP A  49      -6.055 -16.741 -17.642  1.00 11.500          C  
ATOM    727  H   TRP A  49      -7.166  -9.258 -17.932  1.00  9.850          H  
ATOM    728  HA  TRP A  49      -6.536 -11.819 -16.849  1.00  9.860          H  
ATOM    729 1HB  TRP A  49      -7.196 -11.637 -19.198  1.00 13.800          H  
ATOM    730 2HB  TRP A  49      -5.686 -10.793 -19.562  1.00 13.800          H  
ATOM    731  HD1 TRP A  49      -3.636 -12.305 -20.125  1.00 13.800          H  
ATOM    732  HE1 TRP A  49      -2.996 -14.802 -19.820  1.00 13.800          H  
ATOM    733  HE3 TRP A  49      -7.765 -13.842 -17.503  1.00 13.800          H  
ATOM    734  HZ2 TRP A  49      -4.145 -17.068 -18.605  1.00 13.800          H  
ATOM    735  HZ3 TRP A  49      -7.923 -16.168 -16.769  1.00 13.800          H  
ATOM    736  HH2 TRP A  49      -6.143 -17.773 -17.304  1.00 13.800          H  
ATOM    737  N   ASN A  50      -3.879  -9.960 -17.429  1.00  8.550          N  
ATOM    738  CA  ASN A  50      -2.471  -9.896 -17.074  1.00  8.720          C  
ATOM    739  C   ASN A  50      -2.305  -9.964 -15.549  1.00  8.340          C  
ATOM    740  O   ASN A  50      -1.378 -10.618 -15.054  1.00  8.330          O  
ATOM    741  CB  ASN A  50      -1.848  -8.624 -17.617  1.00 12.140          C  
ATOM    742  CG  ASN A  50      -1.686  -8.631 -19.122  1.00 12.140          C  
ATOM    743  OD1 ASN A  50      -1.710  -9.679 -19.778  1.00 12.140          O  
ATOM    744  ND2 ASN A  50      -1.516  -7.462 -19.686  1.00 12.140          N  
ATOM    745  H   ASN A  50      -4.316  -9.222 -17.992  1.00 10.260          H  
ATOM    746  HA  ASN A  50      -1.961 -10.761 -17.504  1.00 10.460          H  
ATOM    747 1HB  ASN A  50      -2.472  -7.774 -17.339  1.00 14.570          H  
ATOM    748 2HB  ASN A  50      -0.872  -8.477 -17.159  1.00 14.570          H  
ATOM    749 1HD2 ASN A  50      -1.407  -7.398 -20.677  1.00 14.570          H  
ATOM    750 2HD2 ASN A  50      -1.501  -6.632 -19.130  1.00 14.570          H  
ATOM    751  N   LEU A  51      -3.221  -9.325 -14.798  1.00  8.080          N  
ATOM    752  CA  LEU A  51      -3.158  -9.356 -13.339  1.00  7.890          C  
ATOM    753  C   LEU A  51      -3.395 -10.796 -12.863  1.00  7.400          C  
ATOM    754  O   LEU A  51      -2.756 -11.245 -11.906  1.00  7.450          O  
ATOM    755  CB  LEU A  51      -4.157  -8.369 -12.696  1.00 11.120          C  
ATOM    756  CG  LEU A  51      -4.042  -8.135 -11.114  1.00 11.120          C  
ATOM    757  CD1 LEU A  51      -2.655  -7.595 -10.772  1.00 11.120          C  
ATOM    758  CD2 LEU A  51      -5.101  -7.117 -10.648  1.00 11.120          C  
ATOM    759  H   LEU A  51      -3.928  -8.747 -15.271  1.00  9.700          H  
ATOM    760  HA  LEU A  51      -2.153  -9.066 -13.058  1.00  9.470          H  
ATOM    761 1HB  LEU A  51      -4.047  -7.408 -13.190  1.00 13.350          H  
ATOM    762 2HB  LEU A  51      -5.162  -8.731 -12.910  1.00 13.350          H  
ATOM    763  HG  LEU A  51      -4.179  -9.073 -10.588  1.00 13.350          H  
ATOM    764 1HD1 LEU A  51      -2.595  -7.424  -9.705  1.00 13.350          H  
ATOM    765 2HD1 LEU A  51      -1.884  -8.300 -11.054  1.00 13.350          H  
ATOM    766 3HD1 LEU A  51      -2.499  -6.648 -11.294  1.00 13.350          H  
ATOM    767 1HD2 LEU A  51      -5.012  -6.960  -9.577  1.00 13.350          H  
ATOM    768 2HD2 LEU A  51      -4.950  -6.163 -11.157  1.00 13.350          H  
ATOM    769 3HD2 LEU A  51      -6.095  -7.464 -10.865  1.00 13.350          H  
ATOM    770  N   ILE A  52      -4.298 -11.526 -13.541  1.00  7.040          N  
ATOM    771  CA  ILE A  52      -4.548 -12.920 -13.197  1.00  6.680          C  
ATOM    772  C   ILE A  52      -3.276 -13.702 -13.360  1.00  6.810          C  
ATOM    773  O   ILE A  52      -2.935 -14.463 -12.463  1.00  6.680          O  
ATOM    774  CB  ILE A  52      -5.686 -13.574 -14.030  1.00  9.500          C  
ATOM    775  CG1 ILE A  52      -7.029 -12.935 -13.642  1.00  9.500          C  
ATOM    776  CG2 ILE A  52      -5.704 -15.106 -13.767  1.00  9.500          C  
ATOM    777  CD1 ILE A  52      -8.200 -13.198 -14.528  1.00  9.500          C  
ATOM    778  H   ILE A  52      -4.843 -11.063 -14.276  1.00  8.450          H  
ATOM    779  HA  ILE A  52      -4.818 -12.982 -12.150  1.00  8.020          H  
ATOM    780  HB  ILE A  52      -5.525 -13.396 -15.086  1.00 11.400          H  
ATOM    781 1HG1 ILE A  52      -7.288 -13.318 -12.703  1.00 11.400          H  
ATOM    782 2HG1 ILE A  52      -6.888 -11.864 -13.566  1.00 11.400          H  
ATOM    783 1HG2 ILE A  52      -6.494 -15.575 -14.340  1.00 11.400          H  
ATOM    784 2HG2 ILE A  52      -4.758 -15.557 -14.063  1.00 11.400          H  
ATOM    785 3HG2 ILE A  52      -5.867 -15.289 -12.707  1.00 11.400          H  
ATOM    786 1HD1 ILE A  52      -9.075 -12.699 -14.108  1.00 11.400          H  
ATOM    787 2HD1 ILE A  52      -8.009 -12.808 -15.505  1.00 11.400          H  
ATOM    788 3HD1 ILE A  52      -8.395 -14.263 -14.592  1.00 11.400          H  
ATOM    789  N   GLU A  53      -2.561 -13.544 -14.469  1.00  7.190          N  
ATOM    790  CA  GLU A  53      -1.309 -14.276 -14.610  1.00  7.410          C  
ATOM    791  C   GLU A  53      -0.299 -13.868 -13.530  1.00  7.550          C  
ATOM    792  O   GLU A  53       0.354 -14.711 -12.914  1.00  7.570          O  
ATOM    793  CB  GLU A  53      -0.681 -14.074 -15.987  1.00 10.290          C  
ATOM    794  CG  GLU A  53      -1.428 -14.716 -17.134  1.00 10.290          C  
ATOM    795  CD  GLU A  53      -0.699 -14.554 -18.467  1.00 10.290          C  
ATOM    796  OE1 GLU A  53       0.347 -13.955 -18.460  1.00 10.290          O  
ATOM    797  OE2 GLU A  53      -1.205 -15.000 -19.489  1.00 10.290          O  
ATOM    798  H   GLU A  53      -2.915 -12.921 -15.208  1.00  8.630          H  
ATOM    799  HA  GLU A  53      -1.525 -15.339 -14.489  1.00  8.890          H  
ATOM    800 1HB  GLU A  53      -0.629 -13.002 -16.195  1.00 12.340          H  
ATOM    801 2HB  GLU A  53       0.329 -14.449 -15.987  1.00 12.340          H  
ATOM    802 1HG  GLU A  53      -1.570 -15.775 -16.926  1.00 12.340          H  
ATOM    803 2HG  GLU A  53      -2.408 -14.248 -17.190  1.00 12.340          H  
ATOM    804  N   ASN A  54      -0.232 -12.577 -13.194  1.00  7.750          N  
ATOM    805  CA  ASN A  54       0.727 -12.150 -12.181  1.00  8.090          C  
ATOM    806  C   ASN A  54       0.480 -12.850 -10.840  1.00  7.760          C  
ATOM    807  O   ASN A  54       1.426 -13.133 -10.101  1.00  8.080          O  
ATOM    808  CB  ASN A  54       0.670 -10.644 -11.983  1.00 11.190          C  
ATOM    809  CG  ASN A  54       1.249  -9.862 -13.136  1.00 11.190          C  
ATOM    810  OD1 ASN A  54       2.002 -10.389 -13.966  1.00 11.190          O  
ATOM    811  ND2 ASN A  54       0.917  -8.594 -13.199  1.00 11.190          N  
ATOM    812  H   ASN A  54      -0.780 -11.886 -13.717  1.00  9.300          H  
ATOM    813  HA  ASN A  54       1.726 -12.428 -12.516  1.00  9.710          H  
ATOM    814 1HB  ASN A  54      -0.362 -10.341 -11.838  1.00 13.430          H  
ATOM    815 2HB  ASN A  54       1.212 -10.382 -11.077  1.00 13.430          H  
ATOM    816 1HD2 ASN A  54       1.272  -8.021 -13.939  1.00 13.430          H  
ATOM    817 2HD2 ASN A  54       0.315  -8.197 -12.510  1.00 13.430          H  
ATOM    818  N   PHE A  55      -0.790 -13.114 -10.524  1.00  7.210          N  
ATOM    819  CA  PHE A  55      -1.189 -13.776  -9.285  1.00  7.020          C  
ATOM    820  C   PHE A  55      -1.196 -15.322  -9.368  1.00  6.860          C  
ATOM    821  O   PHE A  55      -0.859 -16.010  -8.404  1.00  6.990          O  
ATOM    822  CB  PHE A  55      -2.586 -13.283  -8.895  1.00  9.900          C  
ATOM    823  CG  PHE A  55      -2.694 -11.844  -8.387  1.00  9.900          C  
ATOM    824  CD1 PHE A  55      -1.671 -10.898  -8.506  1.00  9.900          C  
ATOM    825  CD2 PHE A  55      -3.854 -11.447  -7.771  1.00  9.900          C  
ATOM    826  CE1 PHE A  55      -1.850  -9.632  -8.044  1.00  9.900          C  
ATOM    827  CE2 PHE A  55      -4.031 -10.191  -7.314  1.00  9.900          C  
ATOM    828  CZ  PHE A  55      -3.032  -9.275  -7.456  1.00  9.900          C  
ATOM    829  H   PHE A  55      -1.522 -12.781 -11.165  1.00  8.650          H  
ATOM    830  HA  PHE A  55      -0.482 -13.491  -8.507  1.00  8.420          H  
ATOM    831 1HB  PHE A  55      -3.220 -13.351  -9.784  1.00 11.880          H  
ATOM    832 2HB  PHE A  55      -3.032 -13.927  -8.187  1.00 11.880          H  
ATOM    833  HD1 PHE A  55      -0.728 -11.144  -8.965  1.00 11.880          H  
ATOM    834  HD2 PHE A  55      -4.648 -12.158  -7.653  1.00 11.880          H  
ATOM    835  HE1 PHE A  55      -1.051  -8.901  -8.146  1.00 11.880          H  
ATOM    836  HE2 PHE A  55      -4.968  -9.921  -6.837  1.00 11.880          H  
ATOM    837  HZ  PHE A  55      -3.163  -8.261  -7.090  1.00 11.880          H  
ATOM    838  N   LEU A  56      -1.623 -15.857 -10.516  1.00  6.730          N  
ATOM    839  CA  LEU A  56      -1.826 -17.287 -10.750  1.00  6.720          C  
ATOM    840  C   LEU A  56      -0.612 -18.083 -11.241  1.00  6.930          C  
ATOM    841  O   LEU A  56      -0.540 -19.293 -11.009  1.00  6.970          O  
ATOM    842  CB  LEU A  56      -2.978 -17.448 -11.753  1.00  9.410          C  
ATOM    843  CG  LEU A  56      -3.467 -18.877 -12.107  1.00  9.410          C  
ATOM    844  CD1 LEU A  56      -3.926 -19.628 -10.846  1.00  9.410          C  
ATOM    845  CD2 LEU A  56      -4.631 -18.737 -13.102  1.00  9.410          C  
ATOM    846  H   LEU A  56      -1.896 -15.230 -11.263  1.00  8.080          H  
ATOM    847  HA  LEU A  56      -2.134 -17.710  -9.799  1.00  8.060          H  
ATOM    848 1HB  LEU A  56      -3.822 -16.880 -11.391  1.00 11.290          H  
ATOM    849 2HB  LEU A  56      -2.654 -16.991 -12.687  1.00 11.290          H  
ATOM    850  HG  LEU A  56      -2.660 -19.446 -12.569  1.00 11.290          H  
ATOM    851 1HD1 LEU A  56      -4.277 -20.621 -11.129  1.00 11.290          H  
ATOM    852 2HD1 LEU A  56      -3.096 -19.736 -10.150  1.00 11.290          H  
ATOM    853 3HD1 LEU A  56      -4.727 -19.091 -10.366  1.00 11.290          H  
ATOM    854 1HD2 LEU A  56      -4.994 -19.726 -13.381  1.00 11.290          H  
ATOM    855 2HD2 LEU A  56      -5.441 -18.171 -12.640  1.00 11.290          H  
ATOM    856 3HD2 LEU A  56      -4.284 -18.212 -13.993  1.00 11.290          H  
ATOM    857  N   LEU A  57       0.327 -17.458 -11.949  1.00  7.200          N  
ATOM    858  CA  LEU A  57       1.458 -18.222 -12.461  1.00  7.560          C  
ATOM    859  C   LEU A  57       2.222 -18.853 -11.316  1.00  7.770          C  
ATOM    860  O   LEU A  57       2.326 -18.284 -10.215  1.00  8.030          O  
ATOM    861  CB  LEU A  57       2.408 -17.355 -13.301  1.00 10.440          C  
ATOM    862  CG  LEU A  57       1.878 -16.837 -14.667  1.00 10.440          C  
ATOM    863  CD1 LEU A  57       2.866 -15.822 -15.218  1.00 10.440          C  
ATOM    864  CD2 LEU A  57       1.713 -17.981 -15.657  1.00 10.440          C  
ATOM    865  H   LEU A  57       0.257 -16.458 -12.156  1.00  8.640          H  
ATOM    866  HA  LEU A  57       1.074 -19.030 -13.076  1.00  9.070          H  
ATOM    867 1HB  LEU A  57       2.675 -16.478 -12.708  1.00 12.530          H  
ATOM    868 2HB  LEU A  57       3.310 -17.928 -13.494  1.00 12.530          H  
ATOM    869  HG  LEU A  57       0.926 -16.368 -14.533  1.00 12.530          H  
ATOM    870 1HD1 LEU A  57       2.501 -15.441 -16.174  1.00 12.530          H  
ATOM    871 2HD1 LEU A  57       2.963 -14.993 -14.513  1.00 12.530          H  
ATOM    872 3HD1 LEU A  57       3.836 -16.294 -15.364  1.00 12.530          H  
ATOM    873 1HD2 LEU A  57       1.346 -17.579 -16.606  1.00 12.530          H  
ATOM    874 2HD2 LEU A  57       2.675 -18.470 -15.817  1.00 12.530          H  
ATOM    875 3HD2 LEU A  57       0.999 -18.707 -15.286  1.00 12.530          H  
ATOM    876  N   ASN A  58       2.823 -20.005 -11.614  1.00  7.880          N  
ATOM    877  CA  ASN A  58       3.548 -20.824 -10.657  1.00  8.310          C  
ATOM    878  C   ASN A  58       4.648 -20.083  -9.898  1.00  8.150          C  
ATOM    879  O   ASN A  58       5.043 -20.493  -8.799  1.00  8.580          O  
ATOM    880  CB  ASN A  58       4.112 -22.031 -11.366  1.00 11.460          C  
ATOM    881  CG  ASN A  58       5.121 -21.711 -12.366  1.00 11.460          C  
ATOM    882  OD1 ASN A  58       4.875 -20.992 -13.352  1.00 11.460          O  
ATOM    883  ND2 ASN A  58       6.287 -22.247 -12.130  1.00 11.460          N  
ATOM    884  H   ASN A  58       2.722 -20.362 -12.560  1.00  9.460          H  
ATOM    885  HA  ASN A  58       2.826 -21.181  -9.934  1.00  9.970          H  
ATOM    886 1HB  ASN A  58       4.574 -22.680 -10.659  1.00 13.750          H  
ATOM    887 2HB  ASN A  58       3.305 -22.591 -11.839  1.00 13.750          H  
ATOM    888 1HD2 ASN A  58       7.052 -22.104 -12.755  1.00 13.750          H  
ATOM    889 2HD2 ASN A  58       6.396 -22.829 -11.287  1.00 13.750          H  
ATOM    890  N   TYR A  59       5.113 -18.972 -10.453  1.00  7.710          N  
ATOM    891  CA  TYR A  59       6.161 -18.171  -9.848  1.00  7.770          C  
ATOM    892  C   TYR A  59       5.675 -17.474  -8.572  1.00  7.380          C  
ATOM    893  O   TYR A  59       6.458 -17.250  -7.646  1.00  7.350          O  
ATOM    894  CB  TYR A  59       6.620 -17.123 -10.850  1.00 10.850          C  
ATOM    895  CG  TYR A  59       7.312 -17.715 -12.032  1.00 10.850          C  
ATOM    896  CD1 TYR A  59       6.639 -17.802 -13.241  1.00 10.850          C  
ATOM    897  CD2 TYR A  59       8.611 -18.176 -11.920  1.00 10.850          C  
ATOM    898  CE1 TYR A  59       7.267 -18.350 -14.336  1.00 10.850          C  
ATOM    899  CE2 TYR A  59       9.242 -18.723 -13.015  1.00 10.850          C  
ATOM    900  CZ  TYR A  59       8.576 -18.810 -14.222  1.00 10.850          C  
ATOM    901  OH  TYR A  59       9.209 -19.353 -15.321  1.00 10.850          O  
ATOM    902  H   TYR A  59       4.730 -18.694 -11.346  1.00  9.250          H  
ATOM    903  HA  TYR A  59       6.991 -18.826  -9.585  1.00  9.320          H  
ATOM    904 1HB  TYR A  59       5.757 -16.555 -11.204  1.00 13.020          H  
ATOM    905 2HB  TYR A  59       7.300 -16.423 -10.365  1.00 13.020          H  
ATOM    906  HD1 TYR A  59       5.619 -17.441 -13.327  1.00 13.020          H  
ATOM    907  HD2 TYR A  59       9.135 -18.108 -10.966  1.00 13.020          H  
ATOM    908  HE1 TYR A  59       6.741 -18.419 -15.288  1.00 13.020          H  
ATOM    909  HE2 TYR A  59      10.267 -19.085 -12.928  1.00 13.020          H  
ATOM    910  HH  TYR A  59      10.106 -19.604 -15.084  1.00 13.020          H  
ATOM    911  N   SER A  60       4.379 -17.133  -8.519  1.00  7.330          N  
ATOM    912  CA  SER A  60       3.790 -16.451  -7.369  1.00  7.290          C  
ATOM    913  C   SER A  60       3.281 -17.481  -6.368  1.00  7.040          C  
ATOM    914  O   SER A  60       3.327 -17.271  -5.155  1.00  7.530          O  
ATOM    915  CB  SER A  60       2.667 -15.546  -7.850  1.00 10.220          C  
ATOM    916  OG  SER A  60       3.179 -14.513  -8.656  1.00 10.220          O  
ATOM    917  H   SER A  60       3.757 -17.342  -9.300  1.00  8.800          H  
ATOM    918  HA  SER A  60       4.555 -15.843  -6.890  1.00  8.750          H  
ATOM    919 1HB  SER A  60       1.944 -16.134  -8.426  1.00 12.270          H  
ATOM    920 2HB  SER A  60       2.139 -15.127  -7.013  1.00 12.270          H  
ATOM    921  HG  SER A  60       2.407 -14.032  -9.031  1.00 12.270          H  
ATOM    922  N   ILE A  61       2.883 -18.633  -6.909  1.00  6.480          N  
ATOM    923  CA  ILE A  61       2.345 -19.776  -6.167  1.00  6.440          C  
ATOM    924  C   ILE A  61       3.466 -20.538  -5.444  1.00  6.440          C  
ATOM    925  O   ILE A  61       3.252 -21.112  -4.374  1.00  6.770          O  
ATOM    926  CB  ILE A  61       1.566 -20.729  -7.099  1.00  9.030          C  
ATOM    927  CG1 ILE A  61       0.353 -19.952  -7.809  1.00  9.030          C  
ATOM    928  CG2 ILE A  61       1.068 -21.979  -6.338  1.00  9.030          C  
ATOM    929  CD1 ILE A  61      -0.689 -19.280  -6.905  1.00  9.030          C  
ATOM    930  H   ILE A  61       2.883 -18.673  -7.933  1.00  7.780          H  
ATOM    931  HA  ILE A  61       1.670 -19.405  -5.398  1.00  7.730          H  
ATOM    932  HB  ILE A  61       2.220 -21.059  -7.868  1.00 10.840          H  
ATOM    933 1HG1 ILE A  61       0.772 -19.173  -8.442  1.00 10.840          H  
ATOM    934 2HG1 ILE A  61      -0.175 -20.662  -8.450  1.00 10.840          H  
ATOM    935 1HG2 ILE A  61       0.550 -22.630  -7.033  1.00 10.840          H  
ATOM    936 2HG2 ILE A  61       1.901 -22.523  -5.905  1.00 10.840          H  
ATOM    937 3HG2 ILE A  61       0.388 -21.695  -5.541  1.00 10.840          H  
ATOM    938 1HD1 ILE A  61      -1.438 -18.794  -7.536  1.00 10.840          H  
ATOM    939 2HD1 ILE A  61      -1.174 -20.023  -6.283  1.00 10.840          H  
ATOM    940 3HD1 ILE A  61      -0.213 -18.526  -6.285  1.00 10.840          H  
ATOM    941  N   ARG A  62       4.657 -20.574  -6.064  1.00  6.360          N  
ATOM    942  CA  ARG A  62       5.851 -21.293  -5.608  1.00  6.600          C  
ATOM    943  C   ARG A  62       5.643 -22.776  -5.858  1.00  6.560          C  
ATOM    944  O   ARG A  62       5.952 -23.642  -5.040  1.00  7.010          O  
ATOM    945  CB  ARG A  62       6.105 -21.059  -4.119  1.00  9.140          C  
ATOM    946  CG  ARG A  62       6.225 -19.584  -3.724  1.00  9.140          C  
ATOM    947  CD  ARG A  62       6.419 -19.396  -2.259  1.00  9.140          C  
ATOM    948  NE  ARG A  62       5.353 -20.073  -1.503  1.00  9.140          N  
ATOM    949  CZ  ARG A  62       4.076 -19.629  -1.334  1.00  9.140          C  
ATOM    950  NH1 ARG A  62       3.670 -18.503  -1.874  1.00  9.140          N  
ATOM    951  NH2 ARG A  62       3.223 -20.365  -0.635  1.00  9.140          N  
ATOM    952  H   ARG A  62       4.738 -20.115  -6.970  1.00  7.630          H  
ATOM    953  HA  ARG A  62       6.710 -20.948  -6.184  1.00  7.920          H  
ATOM    954 1HB  ARG A  62       5.370 -21.556  -3.507  1.00 10.970          H  
ATOM    955 2HB  ARG A  62       7.061 -21.512  -3.866  1.00 10.970          H  
ATOM    956 1HG  ARG A  62       7.085 -19.157  -4.233  1.00 10.970          H  
ATOM    957 2HG  ARG A  62       5.337 -19.040  -4.030  1.00 10.970          H  
ATOM    958 1HD  ARG A  62       7.374 -19.828  -1.963  1.00 10.970          H  
ATOM    959 2HD  ARG A  62       6.405 -18.337  -2.014  1.00 10.970          H  
ATOM    960  HE  ARG A  62       5.592 -20.956  -1.071  1.00 10.970          H  
ATOM    961 1HH1 ARG A  62       4.299 -17.940  -2.420  1.00 10.970          H  
ATOM    962 2HH1 ARG A  62       2.676 -18.230  -1.797  1.00 10.970          H  
ATOM    963 1HH2 ARG A  62       3.521 -21.237  -0.231  1.00 10.970          H  
ATOM    964 2HH2 ARG A  62       2.261 -20.053  -0.513  1.00 10.970          H  
ATOM    965  N   LEU A  63       5.126 -23.019  -7.054  1.00  6.190          N  
ATOM    966  CA  LEU A  63       4.856 -24.320  -7.623  1.00  6.310          C  
ATOM    967  C   LEU A  63       5.996 -24.714  -8.587  1.00  6.650          C  
ATOM    968  O   LEU A  63       6.277 -23.985  -9.540  1.00  6.620          O  
ATOM    969  CB  LEU A  63       3.489 -24.220  -8.319  1.00  8.790          C  
ATOM    970  CG  LEU A  63       2.975 -25.378  -9.168  1.00  8.790          C  
ATOM    971  CD1 LEU A  63       2.772 -26.578  -8.339  1.00  8.790          C  
ATOM    972  CD2 LEU A  63       1.631 -24.953  -9.789  1.00  8.790          C  
ATOM    973  H   LEU A  63       4.937 -22.191  -7.621  1.00  7.430          H  
ATOM    974  HA  LEU A  63       4.753 -25.023  -6.813  1.00  7.570          H  
ATOM    975 1HB  LEU A  63       2.757 -24.101  -7.530  1.00 10.540          H  
ATOM    976 2HB  LEU A  63       3.462 -23.327  -8.896  1.00 10.540          H  
ATOM    977  HG  LEU A  63       3.698 -25.618  -9.958  1.00 10.540          H  
ATOM    978 1HD1 LEU A  63       2.393 -27.365  -8.968  1.00 10.540          H  
ATOM    979 2HD1 LEU A  63       3.684 -26.894  -7.899  1.00 10.540          H  
ATOM    980 3HD1 LEU A  63       2.076 -26.358  -7.576  1.00 10.540          H  
ATOM    981 1HD2 LEU A  63       1.239 -25.766 -10.405  1.00 10.540          H  
ATOM    982 2HD2 LEU A  63       0.911 -24.721  -8.996  1.00 10.540          H  
ATOM    983 3HD2 LEU A  63       1.777 -24.071 -10.408  1.00 10.540          H  
ATOM    984  N   PRO A  64       6.721 -25.823  -8.349  1.00  7.140          N  
ATOM    985  CA  PRO A  64       7.815 -26.270  -9.187  1.00  7.560          C  
ATOM    986  C   PRO A  64       7.357 -26.517 -10.628  1.00  7.310          C  
ATOM    987  O   PRO A  64       6.196 -26.902 -10.846  1.00  7.060          O  
ATOM    988  CB  PRO A  64       8.245 -27.579  -8.515  1.00 11.340          C  
ATOM    989  CG  PRO A  64       7.828 -27.426  -7.070  1.00 11.340          C  
ATOM    990  CD  PRO A  64       6.552 -26.619  -7.105  1.00 11.340          C  
ATOM    991  HA  PRO A  64       8.611 -25.531  -9.100  1.00  9.070          H  
ATOM    992 1HB  PRO A  64       7.773 -28.436  -9.023  1.00 13.610          H  
ATOM    993 2HB  PRO A  64       9.332 -27.712  -8.626  1.00 13.610          H  
ATOM    994 1HG  PRO A  64       7.688 -28.417  -6.611  1.00 13.610          H  
ATOM    995 2HG  PRO A  64       8.624 -26.924  -6.497  1.00 13.610          H  
ATOM    996 1HD  PRO A  64       5.692 -27.284  -7.152  1.00 13.610          H  
ATOM    997 2HD  PRO A  64       6.552 -25.975  -6.208  1.00 13.610          H  
ATOM    998  N   PRO A  65       8.221 -26.265 -11.630  1.00  7.510          N  
ATOM    999  CA  PRO A  65       7.964 -26.550 -13.018  1.00  7.480          C  
ATOM   1000  C   PRO A  65       7.629 -28.013 -13.095  1.00  7.680          C  
ATOM   1001  O   PRO A  65       8.297 -28.831 -12.463  1.00  8.020          O  
ATOM   1002  CB  PRO A  65       9.305 -26.237 -13.691  1.00 11.220          C  
ATOM   1003  CG  PRO A  65       9.940 -25.204 -12.791  1.00 11.220          C  
ATOM   1004  CD  PRO A  65       9.525 -25.605 -11.384  1.00 11.220          C  
ATOM   1005  HA  PRO A  65       7.142 -25.920 -13.390  1.00  8.980          H  
ATOM   1006 1HB  PRO A  65       9.905 -27.158 -13.779  1.00 13.460          H  
ATOM   1007 2HB  PRO A  65       9.134 -25.870 -14.713  1.00 13.460          H  
ATOM   1008 1HG  PRO A  65      11.034 -25.204 -12.929  1.00 13.460          H  
ATOM   1009 2HG  PRO A  65       9.587 -24.197 -13.062  1.00 13.460          H  
ATOM   1010 1HD  PRO A  65      10.242 -26.301 -10.924  1.00 13.460          H  
ATOM   1011 2HD  PRO A  65       9.405 -24.668 -10.825  1.00 13.460          H  
ATOM   1012  N   ASN A  66       6.608 -28.338 -13.859  1.00  7.710          N  
ATOM   1013  CA  ASN A  66       6.148 -29.706 -14.027  1.00  8.120          C  
ATOM   1014  C   ASN A  66       6.025 -30.472 -12.702  1.00  8.060          C  
ATOM   1015  O   ASN A  66       6.366 -31.656 -12.641  1.00  8.550          O  
ATOM   1016  CB  ASN A  66       7.066 -30.438 -14.982  1.00 11.200          C  
ATOM   1017  CG  ASN A  66       7.064 -29.820 -16.348  1.00 11.200          C  
ATOM   1018  OD1 ASN A  66       6.030 -29.335 -16.830  1.00 11.200          O  
ATOM   1019  ND2 ASN A  66       8.203 -29.825 -16.991  1.00 11.200          N  
ATOM   1020  H   ASN A  66       6.115 -27.605 -14.351  1.00  9.250          H  
ATOM   1021  HA  ASN A  66       5.147 -29.674 -14.463  1.00  9.740          H  
ATOM   1022 1HB  ASN A  66       8.084 -30.435 -14.589  1.00 13.440          H  
ATOM   1023 2HB  ASN A  66       6.751 -31.478 -15.066  1.00 13.440          H  
ATOM   1024 1HD2 ASN A  66       8.264 -29.429 -17.910  1.00 13.440          H  
ATOM   1025 2HD2 ASN A  66       9.015 -30.227 -16.566  1.00 13.440          H  
ATOM   1026  N   SER A  67       5.473 -29.824 -11.672  1.00  7.570          N  
ATOM   1027  CA  SER A  67       5.211 -30.446 -10.383  1.00  7.600          C  
ATOM   1028  C   SER A  67       4.242 -31.605 -10.472  1.00  7.520          C  
ATOM   1029  O   SER A  67       3.275 -31.557 -11.237  1.00  7.230          O  
ATOM   1030  CB  SER A  67       4.593 -29.467  -9.432  1.00 10.630          C  
ATOM   1031  OG  SER A  67       4.187 -30.119  -8.244  1.00 10.630          O  
ATOM   1032  H   SER A  67       5.263 -28.826 -11.751  1.00  9.080          H  
ATOM   1033  HA  SER A  67       6.158 -30.807  -9.980  1.00  9.120          H  
ATOM   1034 1HB  SER A  67       5.289 -28.670  -9.203  1.00 12.750          H  
ATOM   1035 2HB  SER A  67       3.730 -29.020  -9.913  1.00 12.750          H  
ATOM   1036  HG  SER A  67       3.483 -29.533  -7.878  1.00 12.750          H  
ATOM   1037  N   ASP A  68       4.470 -32.628  -9.641  1.00  7.920          N  
ATOM   1038  CA  ASP A  68       3.568 -33.777  -9.519  1.00  8.070          C  
ATOM   1039  C   ASP A  68       2.198 -33.342  -8.993  1.00  7.620          C  
ATOM   1040  O   ASP A  68       1.189 -34.026  -9.183  1.00  7.900          O  
ATOM   1041  CB  ASP A  68       4.125 -34.816  -8.535  1.00 11.240          C  
ATOM   1042  CG  ASP A  68       5.344 -35.598  -9.022  1.00 11.240          C  
ATOM   1043  OD1 ASP A  68       5.646 -35.578 -10.186  1.00 11.240          O  
ATOM   1044  OD2 ASP A  68       5.973 -36.205  -8.193  1.00 11.240          O  
ATOM   1045  H   ASP A  68       5.305 -32.602  -9.074  1.00  9.500          H  
ATOM   1046  HA  ASP A  68       3.441 -34.230 -10.503  1.00  9.680          H  
ATOM   1047 1HB  ASP A  68       4.386 -34.315  -7.603  1.00 13.490          H  
ATOM   1048 2HB  ASP A  68       3.336 -35.530  -8.298  1.00 13.490          H  
ATOM   1049  N   VAL A  69       2.199 -32.241  -8.247  1.00  7.200          N  
ATOM   1050  CA  VAL A  69       1.004 -31.697  -7.628  1.00  6.740          C  
ATOM   1051  C   VAL A  69       0.810 -30.235  -7.985  1.00  6.170          C  
ATOM   1052  O   VAL A  69       1.743 -29.431  -7.892  1.00  6.330          O  
ATOM   1053  CB  VAL A  69       1.074 -31.870  -6.087  1.00  9.620          C  
ATOM   1054  CG1 VAL A  69       2.329 -31.189  -5.508  1.00  9.620          C  
ATOM   1055  CG2 VAL A  69      -0.183 -31.279  -5.432  1.00  9.620          C  
ATOM   1056  H   VAL A  69       3.075 -31.732  -8.176  1.00  8.640          H  
ATOM   1057  HA  VAL A  69       0.143 -32.254  -7.997  1.00  8.090          H  
ATOM   1058  HB  VAL A  69       1.141 -32.934  -5.864  1.00 11.540          H  
ATOM   1059 1HG1 VAL A  69       2.358 -31.352  -4.432  1.00 11.540          H  
ATOM   1060 2HG1 VAL A  69       3.219 -31.619  -5.960  1.00 11.540          H  
ATOM   1061 3HG1 VAL A  69       2.311 -30.123  -5.693  1.00 11.540          H  
ATOM   1062 1HG2 VAL A  69      -0.130 -31.428  -4.356  1.00 11.540          H  
ATOM   1063 2HG2 VAL A  69      -0.253 -30.213  -5.634  1.00 11.540          H  
ATOM   1064 3HG2 VAL A  69      -1.069 -31.777  -5.822  1.00 11.540          H  
ATOM   1065  N   VAL A  70      -0.410 -29.889  -8.375  1.00  5.770          N  
ATOM   1066  CA  VAL A  70      -0.727 -28.509  -8.666  1.00  5.440          C  
ATOM   1067  C   VAL A  70      -1.190 -27.858  -7.384  1.00  5.040          C  
ATOM   1068  O   VAL A  70      -2.075 -28.367  -6.700  1.00  5.020          O  
ATOM   1069  CB  VAL A  70      -1.788 -28.394  -9.766  1.00  7.750          C  
ATOM   1070  CG1 VAL A  70      -2.157 -26.921  -9.993  1.00  7.750          C  
ATOM   1071  CG2 VAL A  70      -1.225 -29.004 -11.040  1.00  7.750          C  
ATOM   1072  H   VAL A  70      -1.123 -30.603  -8.440  1.00  6.920          H  
ATOM   1073  HA  VAL A  70       0.170 -28.002  -9.008  1.00  6.530          H  
ATOM   1074  HB  VAL A  70      -2.691 -28.923  -9.464  1.00  9.300          H  
ATOM   1075 1HG1 VAL A  70      -2.907 -26.854 -10.779  1.00  9.300          H  
ATOM   1076 2HG1 VAL A  70      -2.565 -26.485  -9.078  1.00  9.300          H  
ATOM   1077 3HG1 VAL A  70      -1.271 -26.363 -10.292  1.00  9.300          H  
ATOM   1078 1HG2 VAL A  70      -1.967 -28.935 -11.837  1.00  9.300          H  
ATOM   1079 2HG2 VAL A  70      -0.323 -28.465 -11.334  1.00  9.300          H  
ATOM   1080 3HG2 VAL A  70      -0.976 -30.051 -10.869  1.00  9.300          H  
ATOM   1081  N   LEU A  71      -0.564 -26.759  -7.053  1.00  5.030          N  
ATOM   1082  CA  LEU A  71      -0.842 -26.040  -5.837  1.00  5.110          C  
ATOM   1083  C   LEU A  71      -1.569 -24.746  -6.110  1.00  5.010          C  
ATOM   1084  O   LEU A  71      -1.399 -24.136  -7.165  1.00  5.490          O  
ATOM   1085  CB  LEU A  71       0.480 -25.749  -5.133  1.00  7.120          C  
ATOM   1086  CG  LEU A  71       1.360 -26.990  -4.803  1.00  7.120          C  
ATOM   1087  CD1 LEU A  71       2.674 -26.503  -4.255  1.00  7.120          C  
ATOM   1088  CD2 LEU A  71       0.654 -27.897  -3.799  1.00  7.120          C  
ATOM   1089  H   LEU A  71       0.141 -26.406  -7.683  1.00  6.040          H  
ATOM   1090  HA  LEU A  71      -1.480 -26.649  -5.204  1.00  6.130          H  
ATOM   1091 1HB  LEU A  71       1.065 -25.083  -5.761  1.00  8.550          H  
ATOM   1092 2HB  LEU A  71       0.265 -25.222  -4.200  1.00  8.550          H  
ATOM   1093  HG  LEU A  71       1.554 -27.561  -5.708  1.00  8.550          H  
ATOM   1094 1HD1 LEU A  71       3.312 -27.358  -4.031  1.00  8.550          H  
ATOM   1095 2HD1 LEU A  71       3.168 -25.869  -4.994  1.00  8.550          H  
ATOM   1096 3HD1 LEU A  71       2.503 -25.928  -3.345  1.00  8.550          H  
ATOM   1097 1HD2 LEU A  71       1.289 -28.754  -3.577  1.00  8.550          H  
ATOM   1098 2HD2 LEU A  71       0.458 -27.345  -2.880  1.00  8.550          H  
ATOM   1099 3HD2 LEU A  71      -0.285 -28.255  -4.209  1.00  8.550          H  
ATOM   1100  N   GLY A  72      -2.365 -24.320  -5.140  1.00  4.750          N  
ATOM   1101  CA  GLY A  72      -3.000 -23.015  -5.182  1.00  4.970          C  
ATOM   1102  C   GLY A  72      -2.320 -22.160  -4.128  1.00  4.540          C  
ATOM   1103  O   GLY A  72      -1.301 -22.570  -3.573  1.00  4.240          O  
ATOM   1104  H   GLY A  72      -2.495 -24.902  -4.326  1.00  5.700          H  
ATOM   1105 1HA  GLY A  72      -2.885 -22.564  -6.167  1.00  5.960          H  
ATOM   1106 2HA  GLY A  72      -4.065 -23.106  -4.970  1.00  5.960          H  
ATOM   1107  N   ASP A  73      -2.886 -20.993  -3.851  1.00  4.870          N  
ATOM   1108  CA  ASP A  73      -2.345 -20.067  -2.860  1.00  4.780          C  
ATOM   1109  C   ASP A  73      -3.415 -19.050  -2.500  1.00  4.390          C  
ATOM   1110  O   ASP A  73      -4.501 -19.070  -3.070  1.00  4.820          O  
ATOM   1111  CB  ASP A  73      -1.079 -19.371  -3.381  1.00  6.730          C  
ATOM   1112  CG  ASP A  73      -0.139 -18.834  -2.264  1.00  6.730          C  
ATOM   1113  OD1 ASP A  73      -0.546 -18.866  -1.128  1.00  6.730          O  
ATOM   1114  OD2 ASP A  73       0.935 -18.376  -2.562  1.00  6.730          O  
ATOM   1115  H   ASP A  73      -3.729 -20.730  -4.344  1.00  5.840          H  
ATOM   1116  HA  ASP A  73      -2.087 -20.624  -1.959  1.00  5.740          H  
ATOM   1117 1HB  ASP A  73      -0.500 -20.079  -3.967  1.00  8.070          H  
ATOM   1118 2HB  ASP A  73      -1.367 -18.570  -4.037  1.00  8.070          H  
ATOM   1119  N   TYR A  74      -3.079 -18.135  -1.600  1.00  3.880          N  
ATOM   1120  CA  TYR A  74      -3.948 -17.026  -1.192  1.00  3.770          C  
ATOM   1121  C   TYR A  74      -4.308 -16.088  -2.341  1.00  3.120          C  
ATOM   1122  O   TYR A  74      -5.286 -15.353  -2.267  1.00  3.060          O  
ATOM   1123  CB  TYR A  74      -3.284 -16.197  -0.087  1.00  5.320          C  
ATOM   1124  CG  TYR A  74      -2.139 -15.263  -0.547  1.00  5.320          C  
ATOM   1125  CD1 TYR A  74      -2.404 -13.956  -0.945  1.00  5.320          C  
ATOM   1126  CD2 TYR A  74      -0.835 -15.707  -0.542  1.00  5.320          C  
ATOM   1127  CE1 TYR A  74      -1.383 -13.127  -1.312  1.00  5.320          C  
ATOM   1128  CE2 TYR A  74       0.186 -14.871  -0.919  1.00  5.320          C  
ATOM   1129  CZ  TYR A  74      -0.083 -13.582  -1.297  1.00  5.320          C  
ATOM   1130  OH  TYR A  74       0.948 -12.739  -1.654  1.00  5.320          O  
ATOM   1131  H   TYR A  74      -2.167 -18.248  -1.156  1.00  4.660          H  
ATOM   1132  HA  TYR A  74      -4.876 -17.446  -0.808  1.00  4.520          H  
ATOM   1133 1HB  TYR A  74      -4.039 -15.585   0.402  1.00  6.390          H  
ATOM   1134 2HB  TYR A  74      -2.880 -16.871   0.666  1.00  6.390          H  
ATOM   1135  HD1 TYR A  74      -3.412 -13.579  -0.959  1.00  6.390          H  
ATOM   1136  HD2 TYR A  74      -0.605 -16.719  -0.229  1.00  6.390          H  
ATOM   1137  HE1 TYR A  74      -1.604 -12.114  -1.603  1.00  6.390          H  
ATOM   1138  HE2 TYR A  74       1.213 -15.234  -0.906  1.00  6.390          H  
ATOM   1139  HH  TYR A  74       1.777 -13.222  -1.624  1.00  6.390          H  
ATOM   1140  N   PHE A  75      -3.497 -16.085  -3.386  1.00  3.100          N  
ATOM   1141  CA  PHE A  75      -3.681 -15.184  -4.499  1.00  2.850          C  
ATOM   1142  C   PHE A  75      -5.034 -15.330  -5.242  1.00  2.950          C  
ATOM   1143  O   PHE A  75      -5.392 -16.433  -5.663  1.00  3.430          O  
ATOM   1144  CB  PHE A  75      -2.586 -15.453  -5.513  1.00  4.090          C  
ATOM   1145  CG  PHE A  75      -1.261 -14.882  -5.190  1.00  4.090          C  
ATOM   1146  CD1 PHE A  75      -0.262 -15.631  -4.610  1.00  4.090          C  
ATOM   1147  CD2 PHE A  75      -1.001 -13.569  -5.512  1.00  4.090          C  
ATOM   1148  CE1 PHE A  75       0.958 -15.081  -4.354  1.00  4.090          C  
ATOM   1149  CE2 PHE A  75       0.217 -13.019  -5.271  1.00  4.090          C  
ATOM   1150  CZ  PHE A  75       1.206 -13.772  -4.684  1.00  4.090          C  
ATOM   1151  H   PHE A  75      -2.723 -16.729  -3.386  1.00  3.720          H  
ATOM   1152  HA  PHE A  75      -3.508 -14.189  -4.116  1.00  3.420          H  
ATOM   1153 1HB  PHE A  75      -2.463 -16.526  -5.632  1.00  4.910          H  
ATOM   1154 2HB  PHE A  75      -2.891 -15.085  -6.452  1.00  4.910          H  
ATOM   1155  HD1 PHE A  75      -0.424 -16.663  -4.354  1.00  4.910          H  
ATOM   1156  HD2 PHE A  75      -1.782 -12.975  -5.974  1.00  4.910          H  
ATOM   1157  HE1 PHE A  75       1.737 -15.697  -3.893  1.00  4.910          H  
ATOM   1158  HE2 PHE A  75       0.406 -11.990  -5.548  1.00  4.910          H  
ATOM   1159  HZ  PHE A  75       2.182 -13.332  -4.489  1.00  4.910          H  
ATOM   1160  N   PRO A  76      -5.777 -14.215  -5.441  1.00  3.040          N  
ATOM   1161  CA  PRO A  76      -7.007 -14.047  -6.204  1.00  3.600          C  
ATOM   1162  C   PRO A  76      -6.799 -14.295  -7.683  1.00  3.790          C  
ATOM   1163  O   PRO A  76      -5.678 -14.147  -8.162  1.00  3.590          O  
ATOM   1164  CB  PRO A  76      -7.355 -12.568  -5.966  1.00  5.400          C  
ATOM   1165  CG  PRO A  76      -6.670 -12.202  -4.739  1.00  5.400          C  
ATOM   1166  CD  PRO A  76      -5.427 -13.003  -4.698  1.00  5.400          C  
ATOM   1167  HA  PRO A  76      -7.783 -14.720  -5.800  1.00  4.320          H  
ATOM   1168 1HB  PRO A  76      -6.989 -11.950  -6.786  1.00  6.480          H  
ATOM   1169 2HB  PRO A  76      -8.446 -12.426  -5.916  1.00  6.480          H  
ATOM   1170 1HG  PRO A  76      -6.477 -11.123  -4.705  1.00  6.480          H  
ATOM   1171 2HG  PRO A  76      -7.320 -12.420  -3.912  1.00  6.480          H  
ATOM   1172 1HD  PRO A  76      -4.583 -12.465  -5.150  1.00  6.480          H  
ATOM   1173 2HD  PRO A  76      -5.280 -13.223  -3.624  1.00  6.480          H  
ATOM   1174  N   THR A  77      -7.865 -14.627  -8.417  1.00  4.550          N  
ATOM   1175  CA  THR A  77      -7.753 -14.682  -9.875  1.00  4.980          C  
ATOM   1176  C   THR A  77      -8.877 -13.922 -10.637  1.00  5.050          C  
ATOM   1177  O   THR A  77      -9.593 -14.578 -11.400  1.00  5.520          O  
ATOM   1178  CB  THR A  77      -7.810 -16.123 -10.390  1.00  6.800          C  
ATOM   1179  OG1 THR A  77      -9.036 -16.707  -9.975  1.00  6.800          O  
ATOM   1180  CG2 THR A  77      -6.664 -16.919  -9.837  1.00  6.800          C  
ATOM   1181  H   THR A  77      -8.760 -14.804  -7.984  1.00  5.460          H  
ATOM   1182  HA  THR A  77      -6.792 -14.261 -10.160  1.00  5.980          H  
ATOM   1183  HB  THR A  77      -7.755 -16.129 -11.476  1.00  8.160          H  
ATOM   1184  HG1 THR A  77      -9.750 -16.283 -10.500  1.00  8.160          H  
ATOM   1185 1HG2 THR A  77      -6.729 -17.934 -10.211  1.00  8.160          H  
ATOM   1186 2HG2 THR A  77      -5.728 -16.467 -10.149  1.00  8.160          H  
ATOM   1187 3HG2 THR A  77      -6.708 -16.934  -8.752  1.00  8.160          H  
ATOM   1188  N   VAL A  78      -9.113 -12.584 -10.440  1.00  4.950          N  
ATOM   1189  CA  VAL A  78      -8.534 -11.685  -9.416  1.00  5.290          C  
ATOM   1190  C   VAL A  78      -9.714 -10.958  -8.830  1.00  5.610          C  
ATOM   1191  O   VAL A  78      -9.705 -10.502  -7.690  1.00  5.830          O  
ATOM   1192  CB  VAL A  78      -7.405 -10.744  -9.932  1.00  7.270          C  
ATOM   1193  CG1 VAL A  78      -6.252 -11.525 -10.330  1.00  7.270          C  
ATOM   1194  CG2 VAL A  78      -7.851  -9.974 -11.128  1.00  7.270          C  
ATOM   1195  H   VAL A  78      -9.890 -12.175 -10.978  1.00  5.940          H  
ATOM   1196  HA  VAL A  78      -8.108 -12.232  -8.626  1.00  6.350          H  
ATOM   1197  HB  VAL A  78      -7.096 -10.069  -9.129  1.00  8.720          H  
ATOM   1198 1HG1 VAL A  78      -5.461 -10.889 -10.683  1.00  8.720          H  
ATOM   1199 2HG1 VAL A  78      -5.903 -12.091  -9.502  1.00  8.720          H  
ATOM   1200 3HG1 VAL A  78      -6.542 -12.158 -11.081  1.00  8.720          H  
ATOM   1201 1HG2 VAL A  78      -7.044  -9.355 -11.483  1.00  8.720          H  
ATOM   1202 2HG2 VAL A  78      -8.143 -10.651 -11.922  1.00  8.720          H  
ATOM   1203 3HG2 VAL A  78      -8.656  -9.372 -10.861  1.00  8.720          H  
ATOM   1204  N   GLN A  79     -10.749 -10.913  -9.641  1.00  5.920          N  
ATOM   1205  CA  GLN A  79     -12.006 -10.260  -9.368  1.00  6.380          C  
ATOM   1206  C   GLN A  79     -12.852 -10.601 -10.567  1.00  6.100          C  
ATOM   1207  O   GLN A  79     -12.267 -11.069 -11.553  1.00  6.140          O  
ATOM   1208  CB  GLN A  79     -11.813  -8.745  -9.265  1.00  8.750          C  
ATOM   1209  CG  GLN A  79     -11.349  -8.098 -10.577  1.00  8.750          C  
ATOM   1210  CD  GLN A  79     -10.901  -6.706 -10.418  1.00  8.750          C  
ATOM   1211  OE1 GLN A  79     -11.693  -5.778 -10.263  1.00  8.750          O  
ATOM   1212  NE2 GLN A  79      -9.592  -6.550 -10.450  1.00  8.750          N  
ATOM   1213  H   GLN A  79     -10.636 -11.348 -10.546  1.00  7.100          H  
ATOM   1214  HA  GLN A  79     -12.425 -10.656  -8.448  1.00  7.660          H  
ATOM   1215 1HB  GLN A  79     -12.752  -8.266  -8.992  1.00 10.500          H  
ATOM   1216 2HB  GLN A  79     -11.101  -8.518  -8.496  1.00 10.500          H  
ATOM   1217 1HG  GLN A  79     -10.582  -8.659 -11.011  1.00 10.500          H  
ATOM   1218 2HG  GLN A  79     -12.144  -8.065 -11.262  1.00 10.500          H  
ATOM   1219 1HE2 GLN A  79      -9.146  -5.639 -10.340  1.00 10.500          H  
ATOM   1220 2HE2 GLN A  79      -9.007  -7.341 -10.579  1.00 10.500          H  
ATOM   1221  N   PRO A  80     -14.192 -10.514 -10.492  1.00  6.140          N  
ATOM   1222  CA  PRO A  80     -15.093 -10.466 -11.628  1.00  6.060          C  
ATOM   1223  C   PRO A  80     -14.680  -9.210 -12.343  1.00  5.800          C  
ATOM   1224  O   PRO A  80     -14.368  -8.246 -11.657  1.00  6.230          O  
ATOM   1225  CB  PRO A  80     -16.478 -10.338 -10.986  1.00  9.090          C  
ATOM   1226  CG  PRO A  80     -16.300 -10.898  -9.582  1.00  9.090          C  
ATOM   1227  CD  PRO A  80     -14.878 -10.516  -9.185  1.00  9.090          C  
ATOM   1228  HA  PRO A  80     -14.981 -11.361 -12.257  1.00  7.270          H  
ATOM   1229 1HB  PRO A  80     -16.792  -9.277 -10.997  1.00 10.910          H  
ATOM   1230 2HB  PRO A  80     -17.218 -10.893 -11.580  1.00 10.910          H  
ATOM   1231 1HG  PRO A  80     -17.058 -10.468  -8.908  1.00 10.910          H  
ATOM   1232 2HG  PRO A  80     -16.462 -11.988  -9.585  1.00 10.910          H  
ATOM   1233 1HD  PRO A  80     -14.852  -9.511  -8.734  1.00 10.910          H  
ATOM   1234 2HD  PRO A  80     -14.486 -11.293  -8.521  1.00 10.910          H  
ATOM   1235  N   TRP A  81     -14.763  -9.144 -13.661  1.00  5.430          N  
ATOM   1236  CA  TRP A  81     -14.321  -7.918 -14.330  1.00  5.490          C  
ATOM   1237  C   TRP A  81     -14.934  -6.711 -13.641  1.00  5.780          C  
ATOM   1238  O   TRP A  81     -16.116  -6.722 -13.287  1.00  6.230          O  
ATOM   1239  CB  TRP A  81     -14.732  -7.956 -15.796  1.00  7.660          C  
ATOM   1240  CG  TRP A  81     -14.054  -9.049 -16.577  1.00  7.660          C  
ATOM   1241  CD1 TRP A  81     -12.880  -9.684 -16.277  1.00  7.660          C  
ATOM   1242  CD2 TRP A  81     -14.542  -9.672 -17.785  1.00  7.660          C  
ATOM   1243  NE1 TRP A  81     -12.610 -10.636 -17.210  1.00  7.660          N  
ATOM   1244  CE2 TRP A  81     -13.614 -10.647 -18.142  1.00  7.660          C  
ATOM   1245  CE3 TRP A  81     -15.678  -9.486 -18.579  1.00  7.660          C  
ATOM   1246  CZ2 TRP A  81     -13.777 -11.436 -19.265  1.00  7.660          C  
ATOM   1247  CZ3 TRP A  81     -15.842 -10.279 -19.703  1.00  7.660          C  
ATOM   1248  CH2 TRP A  81     -14.914 -11.227 -20.038  1.00  7.660          C  
ATOM   1249  H   TRP A  81     -15.067  -9.943 -14.200  1.00  6.520          H  
ATOM   1250  HA  TRP A  81     -13.240  -7.837 -14.243  1.00  6.590          H  
ATOM   1251 1HB  TRP A  81     -15.811  -8.094 -15.866  1.00  9.190          H  
ATOM   1252 2HB  TRP A  81     -14.493  -7.000 -16.263  1.00  9.190          H  
ATOM   1253  HD1 TRP A  81     -12.244  -9.472 -15.419  1.00  9.190          H  
ATOM   1254  HE1 TRP A  81     -11.800 -11.244 -17.215  1.00  9.190          H  
ATOM   1255  HE3 TRP A  81     -16.418  -8.733 -18.320  1.00  9.190          H  
ATOM   1256  HZ2 TRP A  81     -13.050 -12.196 -19.547  1.00  9.190          H  
ATOM   1257  HZ3 TRP A  81     -16.729 -10.127 -20.316  1.00  9.190          H  
ATOM   1258  HH2 TRP A  81     -15.073 -11.834 -20.928  1.00  9.190          H  
ATOM   1259  N   PHE A  82     -14.130  -5.664 -13.442  1.00  5.790          N  
ATOM   1260  CA  PHE A  82     -14.619  -4.499 -12.726  1.00  6.220          C  
ATOM   1261  C   PHE A  82     -15.798  -3.818 -13.387  1.00  6.480          C  
ATOM   1262  O   PHE A  82     -15.754  -3.474 -14.569  1.00  6.820          O  
ATOM   1263  CB  PHE A  82     -13.488  -3.492 -12.601  1.00  8.540          C  
ATOM   1264  CG  PHE A  82     -13.798  -2.231 -11.860  1.00  8.540          C  
ATOM   1265  CD1 PHE A  82     -13.807  -2.204 -10.485  1.00  8.540          C  
ATOM   1266  CD2 PHE A  82     -14.065  -1.055 -12.547  1.00  8.540          C  
ATOM   1267  CE1 PHE A  82     -14.066  -1.036  -9.809  1.00  8.540          C  
ATOM   1268  CE2 PHE A  82     -14.324   0.107 -11.877  1.00  8.540          C  
ATOM   1269  CZ  PHE A  82     -14.324   0.121 -10.505  1.00  8.540          C  
ATOM   1270  H   PHE A  82     -13.155  -5.670 -13.771  1.00  6.950          H  
ATOM   1271  HA  PHE A  82     -14.921  -4.822 -11.731  1.00  7.460          H  
ATOM   1272 1HB  PHE A  82     -12.647  -3.977 -12.103  1.00 10.240          H  
ATOM   1273 2HB  PHE A  82     -13.164  -3.224 -13.592  1.00 10.240          H  
ATOM   1274  HD1 PHE A  82     -13.604  -3.119  -9.937  1.00 10.240          H  
ATOM   1275  HD2 PHE A  82     -14.072  -1.056 -13.639  1.00 10.240          H  
ATOM   1276  HE1 PHE A  82     -14.070  -1.024  -8.725  1.00 10.240          H  
ATOM   1277  HE2 PHE A  82     -14.533   1.014 -12.436  1.00 10.240          H  
ATOM   1278  HZ  PHE A  82     -14.531   1.043  -9.975  1.00 10.240          H  
ATOM   1279  N   ASN A  83     -16.836  -3.573 -12.602  1.00  6.650          N  
ATOM   1280  CA  ASN A  83     -18.009  -2.877 -13.088  1.00  7.260          C  
ATOM   1281  C   ASN A  83     -17.852  -1.419 -12.759  1.00  7.320          C  
ATOM   1282  O   ASN A  83     -17.152  -1.082 -11.815  1.00  7.940          O  
ATOM   1283  CB  ASN A  83     -19.271  -3.437 -12.469  1.00  9.920          C  
ATOM   1284  CG  ASN A  83     -19.568  -4.835 -12.934  1.00  9.920          C  
ATOM   1285  OD1 ASN A  83     -19.519  -5.134 -14.135  1.00  9.920          O  
ATOM   1286  ND2 ASN A  83     -19.875  -5.702 -12.004  1.00  9.920          N  
ATOM   1287  H   ASN A  83     -16.800  -3.889 -11.645  1.00  7.980          H  
ATOM   1288  HA  ASN A  83     -18.063  -2.971 -14.173  1.00  8.710          H  
ATOM   1289 1HB  ASN A  83     -19.167  -3.440 -11.384  1.00 11.900          H  
ATOM   1290 2HB  ASN A  83     -20.114  -2.790 -12.713  1.00 11.900          H  
ATOM   1291 1HD2 ASN A  83     -20.079  -6.649 -12.254  1.00 11.900          H  
ATOM   1292 2HD2 ASN A  83     -19.904  -5.423 -11.046  1.00 11.900          H  
ATOM   1293  N   CYS A  84     -18.503  -0.551 -13.507  1.00  6.960          N  
ATOM   1294  CA  CYS A  84     -18.497   0.850 -13.140  1.00  7.150          C  
ATOM   1295  C   CYS A  84     -19.300   1.021 -11.844  1.00  7.500          C  
ATOM   1296  O   CYS A  84     -20.402   0.486 -11.715  1.00  7.670          O  
ATOM   1297  CB  CYS A  84     -19.044   1.690 -14.284  1.00  9.930          C  
ATOM   1298  SG  CYS A  84     -17.974   1.709 -15.736  1.00  9.930          S  
ATOM   1299  H   CYS A  84     -19.034  -0.871 -14.306  1.00  8.350          H  
ATOM   1300  HA  CYS A  84     -17.467   1.160 -12.956  1.00  8.580          H  
ATOM   1301 1HB  CYS A  84     -20.017   1.302 -14.583  1.00 11.920          H  
ATOM   1302 2HB  CYS A  84     -19.177   2.679 -13.976  1.00 11.920          H  
ATOM   1303  HG  CYS A  84     -17.137   2.660 -15.298  1.00 11.920          H  
ATOM   1304  N   ILE A  85     -18.739   1.767 -10.896  1.00  7.870          N  
ATOM   1305  CA  ILE A  85     -19.328   2.012  -9.574  1.00  8.460          C  
ATOM   1306  C   ILE A  85     -19.564   3.499  -9.341  1.00  8.700          C  
ATOM   1307  O   ILE A  85     -18.755   4.319  -9.765  1.00  8.560          O  
ATOM   1308  CB  ILE A  85     -18.438   1.408  -8.447  1.00 11.610          C  
ATOM   1309  CG1 ILE A  85     -18.363  -0.133  -8.640  1.00 11.610          C  
ATOM   1310  CG2 ILE A  85     -18.972   1.785  -7.011  1.00 11.610          C  
ATOM   1311  CD1 ILE A  85     -17.337  -0.823  -7.792  1.00 11.610          C  
ATOM   1312  H   ILE A  85     -17.836   2.168 -11.095  1.00  9.440          H  
ATOM   1313  HA  ILE A  85     -20.294   1.512  -9.534  1.00 10.150          H  
ATOM   1314  HB  ILE A  85     -17.427   1.789  -8.555  1.00 13.930          H  
ATOM   1315 1HG1 ILE A  85     -19.341  -0.563  -8.432  1.00 13.930          H  
ATOM   1316 2HG1 ILE A  85     -18.112  -0.341  -9.670  1.00 13.930          H  
ATOM   1317 1HG2 ILE A  85     -18.328   1.363  -6.243  1.00 13.930          H  
ATOM   1318 2HG2 ILE A  85     -18.979   2.864  -6.876  1.00 13.930          H  
ATOM   1319 3HG2 ILE A  85     -19.980   1.396  -6.881  1.00 13.930          H  
ATOM   1320 1HD1 ILE A  85     -17.350  -1.891  -8.011  1.00 13.930          H  
ATOM   1321 2HD1 ILE A  85     -16.352  -0.422  -8.011  1.00 13.930          H  
ATOM   1322 3HD1 ILE A  85     -17.564  -0.673  -6.760  1.00 13.930          H  
ATOM   1323  N   ARG A  86     -20.683   3.807  -8.675  1.00  9.210          N  
ATOM   1324  CA  ARG A  86     -21.136   5.160  -8.339  1.00  9.920          C  
ATOM   1325  C   ARG A  86     -20.030   6.013  -7.694  1.00 10.220          C  
ATOM   1326  O   ARG A  86     -19.151   5.441  -7.048  1.00 10.620          O  
ATOM   1327  CB  ARG A  86     -22.326   5.057  -7.399  1.00 13.600          C  
ATOM   1328  CG  ARG A  86     -23.598   4.552  -8.031  1.00 13.600          C  
ATOM   1329  CD  ARG A  86     -24.705   4.429  -7.036  1.00 13.600          C  
ATOM   1330  NE  ARG A  86     -24.470   3.348  -6.060  1.00 13.600          N  
ATOM   1331  CZ  ARG A  86     -25.244   3.089  -4.977  1.00 13.600          C  
ATOM   1332  NH1 ARG A  86     -26.307   3.825  -4.721  1.00 13.600          N  
ATOM   1333  NH2 ARG A  86     -24.930   2.082  -4.171  1.00 13.600          N  
ATOM   1334  H   ARG A  86     -21.254   3.029  -8.383  1.00 11.050          H  
ATOM   1335  HA  ARG A  86     -21.453   5.590  -9.262  1.00 11.900          H  
ATOM   1336 1HB  ARG A  86     -22.080   4.368  -6.602  1.00 16.320          H  
ATOM   1337 2HB  ARG A  86     -22.534   5.997  -6.939  1.00 16.320          H  
ATOM   1338 1HG  ARG A  86     -23.911   5.264  -8.798  1.00 16.320          H  
ATOM   1339 2HG  ARG A  86     -23.427   3.580  -8.487  1.00 16.320          H  
ATOM   1340 1HD  ARG A  86     -24.786   5.373  -6.493  1.00 16.320          H  
ATOM   1341 2HD  ARG A  86     -25.636   4.225  -7.560  1.00 16.320          H  
ATOM   1342  HE  ARG A  86     -23.672   2.745  -6.211  1.00 16.320          H  
ATOM   1343 1HH1 ARG A  86     -26.558   4.586  -5.332  1.00 16.320          H  
ATOM   1344 2HH1 ARG A  86     -26.880   3.621  -3.913  1.00 16.320          H  
ATOM   1345 1HH2 ARG A  86     -24.119   1.510  -4.365  1.00 16.320          H  
ATOM   1346 2HH2 ARG A  86     -25.504   1.878  -3.365  1.00 16.320          H  
ATOM   1347  N   ASN A  87     -20.000   7.373  -7.858  1.00 10.210          N  
ATOM   1348  CA  ASN A  87     -20.966   8.366  -8.420  1.00 10.670          C  
ATOM   1349  C   ASN A  87     -22.164   8.591  -7.510  1.00 10.700          C  
ATOM   1350  O   ASN A  87     -23.304   8.314  -7.877  1.00 10.800          O  
ATOM   1351  CB  ASN A  87     -21.502   8.089  -9.813  1.00 14.750          C  
ATOM   1352  CG  ASN A  87     -22.091   9.328 -10.441  1.00 14.750          C  
ATOM   1353  OD1 ASN A  87     -21.479  10.377 -10.364  1.00 14.750          O  
ATOM   1354  ND2 ASN A  87     -23.277   9.238 -10.994  1.00 14.750          N  
ATOM   1355  H   ASN A  87     -19.188   7.806  -7.449  1.00 12.250          H  
ATOM   1356  HA  ASN A  87     -20.445   9.325  -8.477  1.00 12.800          H  
ATOM   1357 1HB  ASN A  87     -20.713   7.686 -10.448  1.00 17.700          H  
ATOM   1358 2HB  ASN A  87     -22.324   7.401  -9.773  1.00 17.700          H  
ATOM   1359 1HD2 ASN A  87     -23.757  10.068 -11.374  1.00 17.700          H  
ATOM   1360 2HD2 ASN A  87     -23.757   8.365 -10.995  1.00 17.700          H  
ATOM   1361  N   ASN A  88     -21.859   9.064  -6.316  1.00 10.770          N  
ATOM   1362  CA  ASN A  88     -22.780   9.430  -5.259  1.00 10.940          C  
ATOM   1363  C   ASN A  88     -22.058  10.505  -4.447  1.00 10.930          C  
ATOM   1364  O   ASN A  88     -20.971  10.913  -4.830  1.00 11.010          O  
ATOM   1365  CB  ASN A  88     -23.180   8.216  -4.436  1.00 15.250          C  
ATOM   1366  CG  ASN A  88     -24.521   8.372  -3.722  1.00 15.250          C  
ATOM   1367  OD1 ASN A  88     -24.729   9.404  -3.051  1.00 15.250          O  
ATOM   1368  ND2 ASN A  88     -25.401   7.412  -3.841  1.00 15.250          N  
ATOM   1369  H   ASN A  88     -20.879   9.207  -6.120  1.00 12.920          H  
ATOM   1370  HA  ASN A  88     -23.677   9.852  -5.689  1.00 13.130          H  
ATOM   1371 1HB  ASN A  88     -23.238   7.348  -5.084  1.00 18.300          H  
ATOM   1372 2HB  ASN A  88     -22.409   8.018  -3.685  1.00 18.300          H  
ATOM   1373 1HD2 ASN A  88     -26.290   7.486  -3.383  1.00 18.300          H  
ATOM   1374 2HD2 ASN A  88     -25.195   6.605  -4.390  1.00 18.300          H  
ATOM   1375  N   ASN A  89     -22.676  11.030  -3.397  1.00 11.000          N  
ATOM   1376  CA  ASN A  89     -22.006  11.976  -2.504  1.00 11.110          C  
ATOM   1377  C   ASN A  89     -21.975  11.318  -1.141  1.00 11.140          C  
ATOM   1378  O   ASN A  89     -21.298  11.757  -0.210  1.00 11.370          O  
ATOM   1379  CB  ASN A  89     -22.662  13.352  -2.484  1.00 15.510          C  
ATOM   1380  CG  ASN A  89     -22.515  14.093  -3.810  1.00 15.510          C  
ATOM   1381  OD1 ASN A  89     -21.470  14.007  -4.465  1.00 15.510          O  
ATOM   1382  ND2 ASN A  89     -23.526  14.821  -4.212  1.00 15.510          N  
ATOM   1383  H   ASN A  89     -23.591  10.679  -3.161  1.00 13.200          H  
ATOM   1384  HA  ASN A  89     -20.968  12.100  -2.820  1.00 13.330          H  
ATOM   1385 1HB  ASN A  89     -23.722  13.242  -2.254  1.00 18.610          H  
ATOM   1386 2HB  ASN A  89     -22.215  13.953  -1.692  1.00 18.610          H  
ATOM   1387 1HD2 ASN A  89     -23.464  15.303  -5.118  1.00 18.610          H  
ATOM   1388 2HD2 ASN A  89     -24.358  14.885  -3.667  1.00 18.610          H  
ATOM   1389  N   ASN A  90     -22.749  10.244  -1.055  1.00 11.080          N  
ATOM   1390  CA  ASN A  90     -22.911   9.441   0.152  1.00 11.280          C  
ATOM   1391  C   ASN A  90     -21.889   8.316   0.140  1.00 10.730          C  
ATOM   1392  O   ASN A  90     -21.426   7.921  -0.928  1.00 10.740          O  
ATOM   1393  CB  ASN A  90     -24.314   8.884   0.224  1.00 15.710          C  
ATOM   1394  CG  ASN A  90     -25.359   9.947   0.425  1.00 15.710          C  
ATOM   1395  OD1 ASN A  90     -25.504  10.498   1.523  1.00 15.710          O  
ATOM   1396  ND2 ASN A  90     -26.077  10.262  -0.627  1.00 15.710          N  
ATOM   1397  H   ASN A  90     -23.274   9.994  -1.894  1.00 13.300          H  
ATOM   1398  HA  ASN A  90     -22.716  10.064   1.026  1.00 13.540          H  
ATOM   1399 1HB  ASN A  90     -24.535   8.330  -0.683  1.00 18.850          H  
ATOM   1400 2HB  ASN A  90     -24.374   8.176   1.051  1.00 18.850          H  
ATOM   1401 1HD2 ASN A  90     -26.785  10.967  -0.561  1.00 18.850          H  
ATOM   1402 2HD2 ASN A  90     -25.881   9.820  -1.513  1.00 18.850          H  
ATOM   1403  N   SER A  91     -21.537   7.789   1.310  1.00 10.400          N  
ATOM   1404  CA  SER A  91     -20.583   6.687   1.384  1.00  9.950          C  
ATOM   1405  C   SER A  91     -21.091   5.458   0.638  1.00  9.530          C  
ATOM   1406  O   SER A  91     -22.274   5.119   0.697  1.00  9.650          O  
ATOM   1407  CB  SER A  91     -20.300   6.343   2.830  1.00 14.110          C  
ATOM   1408  OG  SER A  91     -19.711   7.420   3.505  1.00 14.110          O  
ATOM   1409  H   SER A  91     -21.924   8.156   2.167  1.00 12.480          H  
ATOM   1410  HA  SER A  91     -19.655   7.006   0.913  1.00 11.940          H  
ATOM   1411 1HB  SER A  91     -21.222   6.049   3.328  1.00 16.930          H  
ATOM   1412 2HB  SER A  91     -19.625   5.498   2.858  1.00 16.930          H  
ATOM   1413  HG  SER A  91     -19.588   7.129   4.415  1.00 16.930          H  
ATOM   1414  N   LEU A  92     -20.171   4.762  -0.020  1.00  9.240          N  
ATOM   1415  CA  LEU A  92     -20.441   3.562  -0.808  1.00  9.060          C  
ATOM   1416  C   LEU A  92     -19.646   2.347  -0.314  1.00  8.400          C  
ATOM   1417  O   LEU A  92     -18.942   1.706  -1.092  1.00  8.380          O  
ATOM   1418  CB  LEU A  92     -20.112   3.859  -2.281  1.00 12.760          C  
ATOM   1419  CG  LEU A  92     -20.918   5.041  -2.940  1.00 12.760          C  
ATOM   1420  CD1 LEU A  92     -20.320   5.362  -4.294  1.00 12.760          C  
ATOM   1421  CD2 LEU A  92     -22.392   4.660  -3.087  1.00 12.760          C  
ATOM   1422  H   LEU A  92     -19.222   5.104   0.004  1.00 11.090          H  
ATOM   1423  HA  LEU A  92     -21.496   3.315  -0.710  1.00 10.870          H  
ATOM   1424 1HB  LEU A  92     -19.060   4.088  -2.369  1.00 15.310          H  
ATOM   1425 2HB  LEU A  92     -20.308   2.960  -2.866  1.00 15.310          H  
ATOM   1426  HG  LEU A  92     -20.838   5.930  -2.324  1.00 15.310          H  
ATOM   1427 1HD1 LEU A  92     -20.864   6.186  -4.750  1.00 15.310          H  
ATOM   1428 2HD1 LEU A  92     -19.274   5.647  -4.178  1.00 15.310          H  
ATOM   1429 3HD1 LEU A  92     -20.380   4.487  -4.933  1.00 15.310          H  
ATOM   1430 1HD2 LEU A  92     -22.936   5.470  -3.542  1.00 15.310          H  
ATOM   1431 2HD2 LEU A  92     -22.471   3.778  -3.712  1.00 15.310          H  
ATOM   1432 3HD2 LEU A  92     -22.824   4.457  -2.109  1.00 15.310          H  
ATOM   1433  N   TYR A  93     -19.711   2.089   0.990  1.00  8.060          N  
ATOM   1434  CA  TYR A  93     -18.979   0.997   1.629  1.00  7.560          C  
ATOM   1435  C   TYR A  93     -19.670  -0.343   1.435  1.00  7.110          C  
ATOM   1436  O   TYR A  93     -20.867  -0.403   1.148  1.00  7.350          O  
ATOM   1437  CB  TYR A  93     -18.788   1.276   3.120  1.00 10.780          C  
ATOM   1438  CG  TYR A  93     -20.070   1.403   3.874  1.00 10.780          C  
ATOM   1439  CD1 TYR A  93     -20.695   0.272   4.390  1.00 10.780          C  
ATOM   1440  CD2 TYR A  93     -20.634   2.648   4.050  1.00 10.780          C  
ATOM   1441  CE1 TYR A  93     -21.881   0.399   5.075  1.00 10.780          C  
ATOM   1442  CE2 TYR A  93     -21.818   2.779   4.731  1.00 10.780          C  
ATOM   1443  CZ  TYR A  93     -22.443   1.660   5.247  1.00 10.780          C  
ATOM   1444  OH  TYR A  93     -23.630   1.793   5.932  1.00 10.780          O  
ATOM   1445  H   TYR A  93     -20.323   2.656   1.560  1.00  9.670          H  
ATOM   1446  HA  TYR A  93     -18.008   0.921   1.158  1.00  9.070          H  
ATOM   1447 1HB  TYR A  93     -18.217   0.469   3.569  1.00 12.940          H  
ATOM   1448 2HB  TYR A  93     -18.218   2.192   3.252  1.00 12.940          H  
ATOM   1449  HD1 TYR A  93     -20.251  -0.717   4.251  1.00 12.940          H  
ATOM   1450  HD2 TYR A  93     -20.144   3.517   3.650  1.00 12.940          H  
ATOM   1451  HE1 TYR A  93     -22.373  -0.486   5.480  1.00 12.940          H  
ATOM   1452  HE2 TYR A  93     -22.263   3.764   4.868  1.00 12.940          H  
ATOM   1453  HH  TYR A  93     -23.930   0.929   6.224  1.00 12.940          H  
ATOM   1454  N   VAL A  94     -18.901  -1.420   1.584  1.00  6.720          N  
ATOM   1455  CA  VAL A  94     -19.403  -2.778   1.449  1.00  6.470          C  
ATOM   1456  C   VAL A  94     -19.139  -3.626   2.689  1.00  6.490          C  
ATOM   1457  O   VAL A  94     -18.015  -3.686   3.182  1.00  6.630          O  
ATOM   1458  CB  VAL A  94     -18.731  -3.454   0.238  1.00  9.160          C  
ATOM   1459  CG1 VAL A  94     -19.221  -4.884   0.073  1.00  9.160          C  
ATOM   1460  CG2 VAL A  94     -19.005  -2.645  -1.008  1.00  9.160          C  
ATOM   1461  H   VAL A  94     -17.929  -1.287   1.811  1.00  8.060          H  
ATOM   1462  HA  VAL A  94     -20.479  -2.732   1.281  1.00  7.760          H  
ATOM   1463  HB  VAL A  94     -17.656  -3.503   0.407  1.00 10.990          H  
ATOM   1464 1HG1 VAL A  94     -18.729  -5.335  -0.779  1.00 10.990          H  
ATOM   1465 2HG1 VAL A  94     -18.996  -5.474   0.958  1.00 10.990          H  
ATOM   1466 3HG1 VAL A  94     -20.295  -4.882  -0.096  1.00 10.990          H  
ATOM   1467 1HG2 VAL A  94     -18.522  -3.135  -1.838  1.00 10.990          H  
ATOM   1468 2HG2 VAL A  94     -20.077  -2.596  -1.185  1.00 10.990          H  
ATOM   1469 3HG2 VAL A  94     -18.610  -1.632  -0.904  1.00 10.990          H  
ATOM   1470  N   THR A  95     -20.179  -4.287   3.194  1.00  6.560          N  
ATOM   1471  CA  THR A  95     -20.028  -5.175   4.340  1.00  6.730          C  
ATOM   1472  C   THR A  95     -19.064  -6.301   3.984  1.00  6.480          C  
ATOM   1473  O   THR A  95     -19.283  -7.044   3.019  1.00  6.800          O  
ATOM   1474  CB  THR A  95     -21.387  -5.782   4.759  1.00  9.350          C  
ATOM   1475  OG1 THR A  95     -22.306  -4.726   5.088  1.00  9.350          O  
ATOM   1476  CG2 THR A  95     -21.211  -6.702   5.976  1.00  9.350          C  
ATOM   1477  H   THR A  95     -21.092  -4.180   2.776  1.00  7.870          H  
ATOM   1478  HA  THR A  95     -19.611  -4.611   5.174  1.00  8.080          H  
ATOM   1479  HB  THR A  95     -21.796  -6.362   3.931  1.00 11.220          H  
ATOM   1480  HG1 THR A  95     -23.191  -5.093   5.198  1.00 11.220          H  
ATOM   1481 1HG2 THR A  95     -22.179  -7.118   6.252  1.00 11.220          H  
ATOM   1482 2HG2 THR A  95     -20.532  -7.520   5.737  1.00 11.220          H  
ATOM   1483 3HG2 THR A  95     -20.811  -6.132   6.811  1.00 11.220          H  
ATOM   1484  N   MET A  96     -18.060  -6.521   4.825  1.00  6.110          N  
ATOM   1485  CA  MET A  96     -17.075  -7.556   4.539  1.00  5.950          C  
ATOM   1486  C   MET A  96     -17.549  -8.952   4.947  1.00  5.340          C  
ATOM   1487  O   MET A  96     -17.079  -9.517   5.938  1.00  5.320          O  
ATOM   1488  CB  MET A  96     -15.767  -7.203   5.245  1.00  8.390          C  
ATOM   1489  CG  MET A  96     -15.161  -5.881   4.774  1.00  8.390          C  
ATOM   1490  SD  MET A  96     -14.678  -5.939   3.076  1.00  8.390          S  
ATOM   1491  CE  MET A  96     -14.465  -4.231   2.665  1.00  8.390          C  
ATOM   1492  H   MET A  96     -17.954  -5.919   5.628  1.00  7.330          H  
ATOM   1493  HA  MET A  96     -16.913  -7.566   3.466  1.00  7.140          H  
ATOM   1494 1HB  MET A  96     -15.940  -7.133   6.317  1.00 10.070          H  
ATOM   1495 2HB  MET A  96     -15.036  -7.995   5.082  1.00 10.070          H  
ATOM   1496 1HG  MET A  96     -15.884  -5.072   4.893  1.00 10.070          H  
ATOM   1497 2HG  MET A  96     -14.280  -5.645   5.372  1.00 10.070          H  
ATOM   1498 1HE  MET A  96     -14.173  -4.154   1.647  1.00 10.070          H  
ATOM   1499 2HE  MET A  96     -15.412  -3.703   2.810  1.00 10.070          H  
ATOM   1500 3HE  MET A  96     -13.696  -3.789   3.301  1.00 10.070          H  
ATOM   1501  N   GLU A  97     -18.482  -9.486   4.170  1.00  5.070          N  
ATOM   1502  CA  GLU A  97     -19.112 -10.779   4.441  1.00  4.670          C  
ATOM   1503  C   GLU A  97     -18.489 -11.961   3.680  1.00  4.380          C  
ATOM   1504  O   GLU A  97     -18.448 -11.970   2.451  1.00  4.220          O  
ATOM   1505  CB  GLU A  97     -20.608 -10.683   4.126  1.00  6.700          C  
ATOM   1506  CG  GLU A  97     -21.410 -11.946   4.407  1.00  6.700          C  
ATOM   1507  CD  GLU A  97     -22.876 -11.789   4.115  1.00  6.700          C  
ATOM   1508  OE1 GLU A  97     -23.267 -10.734   3.676  1.00  6.700          O  
ATOM   1509  OE2 GLU A  97     -23.610 -12.722   4.338  1.00  6.700          O  
ATOM   1510  H   GLU A  97     -18.796  -8.899   3.391  1.00  6.080          H  
ATOM   1511  HA  GLU A  97     -19.008 -10.982   5.507  1.00  5.600          H  
ATOM   1512 1HB  GLU A  97     -21.047  -9.872   4.708  1.00  8.040          H  
ATOM   1513 2HB  GLU A  97     -20.739 -10.433   3.075  1.00  8.040          H  
ATOM   1514 1HG  GLU A  97     -21.028 -12.742   3.780  1.00  8.040          H  
ATOM   1515 2HG  GLU A  97     -21.272 -12.240   5.446  1.00  8.040          H  
ATOM   1516  N   ASN A  98     -18.063 -12.990   4.429  1.00  4.750          N  
ATOM   1517  CA  ASN A  98     -17.437 -14.219   3.908  1.00  4.940          C  
ATOM   1518  C   ASN A  98     -16.183 -13.996   3.048  1.00  4.670          C  
ATOM   1519  O   ASN A  98     -15.981 -14.655   2.027  1.00  4.890          O  
ATOM   1520  CB  ASN A  98     -18.457 -15.039   3.140  1.00  6.840          C  
ATOM   1521  CG  ASN A  98     -19.589 -15.486   4.014  1.00  6.840          C  
ATOM   1522  OD1 ASN A  98     -19.395 -15.818   5.194  1.00  6.840          O  
ATOM   1523  ND2 ASN A  98     -20.772 -15.505   3.463  1.00  6.840          N  
ATOM   1524  H   ASN A  98     -18.154 -12.900   5.432  1.00  5.700          H  
ATOM   1525  HA  ASN A  98     -17.115 -14.813   4.765  1.00  5.930          H  
ATOM   1526 1HB  ASN A  98     -18.858 -14.460   2.308  1.00  8.210          H  
ATOM   1527 2HB  ASN A  98     -17.975 -15.919   2.720  1.00  8.210          H  
ATOM   1528 1HD2 ASN A  98     -21.572 -15.784   3.998  1.00  8.210          H  
ATOM   1529 2HD2 ASN A  98     -20.884 -15.225   2.510  1.00  8.210          H  
ATOM   1530  N   LEU A  99     -15.343 -13.069   3.480  1.00  4.410          N  
ATOM   1531  CA  LEU A  99     -14.091 -12.725   2.814  1.00  4.300          C  
ATOM   1532  C   LEU A  99     -12.938 -13.131   3.712  1.00  3.980          C  
ATOM   1533  O   LEU A  99     -13.136 -13.238   4.922  1.00  3.820          O  
ATOM   1534  CB  LEU A  99     -14.080 -11.227   2.586  1.00  6.060          C  
ATOM   1535  CG  LEU A  99     -15.310 -10.699   1.859  1.00  6.060          C  
ATOM   1536  CD1 LEU A  99     -15.244  -9.303   1.844  1.00  6.060          C  
ATOM   1537  CD2 LEU A  99     -15.389 -11.211   0.442  1.00  6.060          C  
ATOM   1538  H   LEU A  99     -15.584 -12.585   4.332  1.00  5.290          H  
ATOM   1539  HA  LEU A  99     -14.008 -13.270   1.875  1.00  5.160          H  
ATOM   1540 1HB  LEU A  99     -14.023 -10.730   3.554  1.00  7.280          H  
ATOM   1541 2HB  LEU A  99     -13.200 -10.962   2.010  1.00  7.280          H  
ATOM   1542  HG  LEU A  99     -16.187 -10.984   2.402  1.00  7.280          H  
ATOM   1543 1HD1 LEU A  99     -16.125  -8.906   1.365  1.00  7.280          H  
ATOM   1544 2HD1 LEU A  99     -15.177  -8.941   2.848  1.00  7.280          H  
ATOM   1545 3HD1 LEU A  99     -14.387  -9.048   1.306  1.00  7.280          H  
ATOM   1546 1HD2 LEU A  99     -16.280 -10.799  -0.032  1.00  7.280          H  
ATOM   1547 2HD2 LEU A  99     -14.510 -10.898  -0.111  1.00  7.280          H  
ATOM   1548 3HD2 LEU A  99     -15.460 -12.297   0.437  1.00  7.280          H  
ATOM   1549  N   LYS A 100     -11.735 -13.351   3.166  1.00  4.200          N  
ATOM   1550  CA  LYS A 100     -10.617 -13.665   4.052  1.00  4.280          C  
ATOM   1551  C   LYS A 100      -9.697 -12.458   4.231  1.00  4.080          C  
ATOM   1552  O   LYS A 100      -9.283 -12.148   5.350  1.00  4.450          O  
ATOM   1553  CB  LYS A 100      -9.850 -14.875   3.527  1.00  5.960          C  
ATOM   1554  CG  LYS A 100     -10.626 -16.184   3.614  1.00  5.960          C  
ATOM   1555  CD  LYS A 100      -9.806 -17.359   3.084  1.00  5.960          C  
ATOM   1556  CE  LYS A 100     -10.590 -18.667   3.167  1.00  5.960          C  
ATOM   1557  NZ  LYS A 100      -9.813 -19.819   2.621  1.00  5.960          N  
ATOM   1558  H   LYS A 100     -11.551 -13.280   2.160  1.00  5.040          H  
ATOM   1559  HA  LYS A 100     -11.009 -13.921   5.035  1.00  5.140          H  
ATOM   1560 1HB  LYS A 100      -9.626 -14.718   2.481  1.00  7.150          H  
ATOM   1561 2HB  LYS A 100      -8.907 -14.979   4.062  1.00  7.150          H  
ATOM   1562 1HG  LYS A 100     -10.897 -16.372   4.654  1.00  7.150          H  
ATOM   1563 2HG  LYS A 100     -11.544 -16.092   3.032  1.00  7.150          H  
ATOM   1564 1HD  LYS A 100      -9.537 -17.171   2.043  1.00  7.150          H  
ATOM   1565 2HD  LYS A 100      -8.890 -17.458   3.666  1.00  7.150          H  
ATOM   1566 1HE  LYS A 100     -10.837 -18.870   4.207  1.00  7.150          H  
ATOM   1567 2HE  LYS A 100     -11.513 -18.564   2.597  1.00  7.150          H  
ATOM   1568 1HZ  LYS A 100     -10.366 -20.662   2.693  1.00  7.150          H  
ATOM   1569 2HZ  LYS A 100      -9.588 -19.648   1.651  1.00  7.150          H  
ATOM   1570 3HZ  LYS A 100      -8.959 -19.932   3.148  1.00  7.150          H  
ATOM   1571  N   ALA A 101      -9.382 -11.777   3.135  1.00  3.680          N  
ATOM   1572  CA  ALA A 101      -8.505 -10.606   3.200  1.00  3.570          C  
ATOM   1573  C   ALA A 101      -8.713  -9.736   1.963  1.00  3.390          C  
ATOM   1574  O   ALA A 101      -9.188 -10.211   0.944  1.00  3.410          O  
ATOM   1575  CB  ALA A 101      -7.073 -11.049   3.376  1.00  5.040          C  
ATOM   1576  H   ALA A 101      -9.751 -12.097   2.239  1.00  4.420          H  
ATOM   1577  HA  ALA A 101      -8.788 -10.006   4.065  1.00  4.280          H  
ATOM   1578 1HB  ALA A 101      -6.420 -10.181   3.442  1.00  6.050          H  
ATOM   1579 2HB  ALA A 101      -6.983 -11.637   4.288  1.00  6.050          H  
ATOM   1580 3HB  ALA A 101      -6.796 -11.644   2.564  1.00  6.050          H  
ATOM   1581  N   LEU A 102      -8.421  -8.435   2.060  1.00  3.400          N  
ATOM   1582  CA  LEU A 102      -8.636  -7.527   0.926  1.00  3.410          C  
ATOM   1583  C   LEU A 102      -7.503  -6.528   0.600  1.00  3.360          C  
ATOM   1584  O   LEU A 102      -6.681  -6.207   1.479  1.00  3.710          O  
ATOM   1585  CB  LEU A 102      -9.921  -6.769   1.204  1.00  4.770          C  
ATOM   1586  CG  LEU A 102     -11.165  -7.626   1.373  1.00  4.770          C  
ATOM   1587  CD1 LEU A 102     -11.506  -7.876   2.855  1.00  4.770          C  
ATOM   1588  CD2 LEU A 102     -12.253  -6.980   0.735  1.00  4.770          C  
ATOM   1589  H   LEU A 102      -8.053  -8.074   2.926  1.00  4.080          H  
ATOM   1590  HA  LEU A 102      -8.785  -8.143   0.039  1.00  4.090          H  
ATOM   1591 1HB  LEU A 102      -9.798  -6.189   2.092  1.00  5.720          H  
ATOM   1592 2HB  LEU A 102     -10.086  -6.118   0.375  1.00  5.720          H  
ATOM   1593  HG  LEU A 102     -10.994  -8.562   0.904  1.00  5.720          H  
ATOM   1594 1HD1 LEU A 102     -12.399  -8.494   2.917  1.00  5.720          H  
ATOM   1595 2HD1 LEU A 102     -10.710  -8.375   3.371  1.00  5.720          H  
ATOM   1596 3HD1 LEU A 102     -11.697  -6.922   3.339  1.00  5.720          H  
ATOM   1597 1HD2 LEU A 102     -13.075  -7.579   0.803  1.00  5.720          H  
ATOM   1598 2HD2 LEU A 102     -12.454  -6.083   1.226  1.00  5.720          H  
ATOM   1599 3HD2 LEU A 102     -12.035  -6.808  -0.301  1.00  5.720          H  
ATOM   1600  N   TYR A 103      -7.490  -6.001  -0.656  1.00  3.130          N  
ATOM   1601  CA  TYR A 103      -6.539  -4.955  -1.082  1.00  3.120          C  
ATOM   1602  C   TYR A 103      -7.130  -4.050  -2.170  1.00  2.720          C  
ATOM   1603  O   TYR A 103      -8.189  -4.346  -2.711  1.00  2.520          O  
ATOM   1604  CB  TYR A 103      -5.254  -5.560  -1.598  1.00  4.370          C  
ATOM   1605  CG  TYR A 103      -5.335  -6.167  -2.966  1.00  4.370          C  
ATOM   1606  CD1 TYR A 103      -4.836  -5.432  -4.023  1.00  4.370          C  
ATOM   1607  CD2 TYR A 103      -5.922  -7.391  -3.195  1.00  4.370          C  
ATOM   1608  CE1 TYR A 103      -4.899  -5.906  -5.296  1.00  4.370          C  
ATOM   1609  CE2 TYR A 103      -5.986  -7.877  -4.489  1.00  4.370          C  
ATOM   1610  CZ  TYR A 103      -5.472  -7.124  -5.533  1.00  4.370          C  
ATOM   1611  OH  TYR A 103      -5.555  -7.566  -6.815  1.00  4.370          O  
ATOM   1612  H   TYR A 103      -8.163  -6.322  -1.336  1.00  3.760          H  
ATOM   1613  HA  TYR A 103      -6.321  -4.349  -0.238  1.00  3.740          H  
ATOM   1614 1HB  TYR A 103      -4.464  -4.815  -1.599  1.00  5.250          H  
ATOM   1615 2HB  TYR A 103      -4.987  -6.309  -0.904  1.00  5.250          H  
ATOM   1616  HD1 TYR A 103      -4.380  -4.457  -3.839  1.00  5.250          H  
ATOM   1617  HD2 TYR A 103      -6.334  -7.972  -2.372  1.00  5.250          H  
ATOM   1618  HE1 TYR A 103      -4.505  -5.312  -6.118  1.00  5.250          H  
ATOM   1619  HE2 TYR A 103      -6.452  -8.837  -4.685  1.00  5.250          H  
ATOM   1620  HH  TYR A 103      -5.175  -6.904  -7.404  1.00  5.250          H  
ATOM   1621  N   TRP A 104      -6.485  -2.912  -2.444  1.00  2.850          N  
ATOM   1622  CA  TRP A 104      -6.900  -2.017  -3.534  1.00  2.600          C  
ATOM   1623  C   TRP A 104      -6.290  -2.334  -4.913  1.00  2.480          C  
ATOM   1624  O   TRP A 104      -5.066  -2.329  -5.105  1.00  2.840          O  
ATOM   1625  CB  TRP A 104      -6.555  -0.579  -3.158  1.00  3.740          C  
ATOM   1626  CG  TRP A 104      -6.774   0.433  -4.254  1.00  3.740          C  
ATOM   1627  CD1 TRP A 104      -5.806   1.095  -4.924  1.00  3.740          C  
ATOM   1628  CD2 TRP A 104      -8.013   0.900  -4.805  1.00  3.740          C  
ATOM   1629  NE1 TRP A 104      -6.370   1.944  -5.836  1.00  3.740          N  
ATOM   1630  CE2 TRP A 104      -7.702   1.836  -5.777  1.00  3.740          C  
ATOM   1631  CE3 TRP A 104      -9.314   0.615  -4.562  1.00  3.740          C  
ATOM   1632  CZ2 TRP A 104      -8.668   2.495  -6.491  1.00  3.740          C  
ATOM   1633  CZ3 TRP A 104     -10.283   1.288  -5.266  1.00  3.740          C  
ATOM   1634  CH2 TRP A 104      -9.972   2.197  -6.205  1.00  3.740          C  
ATOM   1635  H   TRP A 104      -5.655  -2.672  -1.899  1.00  3.420          H  
ATOM   1636  HA  TRP A 104      -7.981  -2.093  -3.627  1.00  3.120          H  
ATOM   1637 1HB  TRP A 104      -7.155  -0.281  -2.299  1.00  4.490          H  
ATOM   1638 2HB  TRP A 104      -5.509  -0.528  -2.850  1.00  4.490          H  
ATOM   1639  HD1 TRP A 104      -4.738   0.973  -4.754  1.00  4.490          H  
ATOM   1640  HE1 TRP A 104      -5.897   2.568  -6.464  1.00  4.490          H  
ATOM   1641  HE3 TRP A 104      -9.583  -0.119  -3.810  1.00  4.490          H  
ATOM   1642  HZ2 TRP A 104      -8.422   3.239  -7.253  1.00  4.490          H  
ATOM   1643  HZ3 TRP A 104     -11.305   1.058  -5.051  1.00  4.490          H  
ATOM   1644  HH2 TRP A 104     -10.768   2.704  -6.746  1.00  4.490          H  
ATOM   1645  N   ASP A 105      -7.138  -2.537  -5.916  1.00  2.230          N  
ATOM   1646  CA  ASP A 105      -6.629  -2.820  -7.255  1.00  2.240          C  
ATOM   1647  C   ASP A 105      -6.317  -1.496  -7.945  1.00  2.110          C  
ATOM   1648  O   ASP A 105      -7.192  -0.864  -8.556  1.00  2.280          O  
ATOM   1649  CB  ASP A 105      -7.620  -3.602  -8.122  1.00  3.130          C  
ATOM   1650  CG  ASP A 105      -7.029  -4.005  -9.396  1.00  3.130          C  
ATOM   1651  OD1 ASP A 105      -5.883  -3.709  -9.562  1.00  3.130          O  
ATOM   1652  OD2 ASP A 105      -7.693  -4.606 -10.230  1.00  3.130          O  
ATOM   1653  H   ASP A 105      -8.132  -2.538  -5.739  1.00  2.680          H  
ATOM   1654  HA  ASP A 105      -5.707  -3.394  -7.171  1.00  2.690          H  
ATOM   1655 1HB  ASP A 105      -7.937  -4.452  -7.638  1.00  3.760          H  
ATOM   1656 2HB  ASP A 105      -8.481  -3.003  -8.331  1.00  3.760          H  
ATOM   1657  N   TYR A 106      -5.066  -1.080  -7.834  1.00  1.990          N  
ATOM   1658  CA  TYR A 106      -4.621   0.216  -8.335  1.00  1.930          C  
ATOM   1659  C   TYR A 106      -4.824   0.433  -9.842  1.00  1.920          C  
ATOM   1660  O   TYR A 106      -4.492  -0.427 -10.669  1.00  2.340          O  
ATOM   1661  CB  TYR A 106      -3.144   0.434  -8.003  1.00  2.730          C  
ATOM   1662  CG  TYR A 106      -2.717   1.812  -8.336  1.00  2.730          C  
ATOM   1663  CD1 TYR A 106      -3.032   2.803  -7.429  1.00  2.730          C  
ATOM   1664  CD2 TYR A 106      -2.064   2.121  -9.528  1.00  2.730          C  
ATOM   1665  CE1 TYR A 106      -2.720   4.091  -7.682  1.00  2.730          C  
ATOM   1666  CE2 TYR A 106      -1.746   3.441  -9.785  1.00  2.730          C  
ATOM   1667  CZ  TYR A 106      -2.083   4.418  -8.854  1.00  2.730          C  
ATOM   1668  OH  TYR A 106      -1.798   5.720  -9.082  1.00  2.730          O  
ATOM   1669  H   TYR A 106      -4.448  -1.677  -7.283  1.00  2.390          H  
ATOM   1670  HA  TYR A 106      -5.202   0.977  -7.846  1.00  2.320          H  
ATOM   1671 1HB  TYR A 106      -2.972   0.261  -6.939  1.00  3.270          H  
ATOM   1672 2HB  TYR A 106      -2.528  -0.268  -8.566  1.00  3.270          H  
ATOM   1673  HD1 TYR A 106      -3.545   2.547  -6.504  1.00  3.270          H  
ATOM   1674  HD2 TYR A 106      -1.821   1.339 -10.252  1.00  3.270          H  
ATOM   1675  HE1 TYR A 106      -2.977   4.868  -6.965  1.00  3.270          H  
ATOM   1676  HE2 TYR A 106      -1.242   3.720 -10.712  1.00  3.270          H  
ATOM   1677  HH  TYR A 106      -1.296   5.810  -9.906  1.00  3.270          H  
ATOM   1678  N   ALA A 107      -5.341   1.616 -10.193  1.00  1.950          N  
ATOM   1679  CA  ALA A 107      -5.523   1.992 -11.578  1.00  1.980          C  
ATOM   1680  C   ALA A 107      -5.564   3.504 -11.722  1.00  2.060          C  
ATOM   1681  O   ALA A 107      -6.120   4.195 -10.867  1.00  2.440          O  
ATOM   1682  CB  ALA A 107      -6.801   1.396 -12.130  1.00  2.760          C  
ATOM   1683  H   ALA A 107      -5.600   2.285  -9.482  1.00  2.340          H  
ATOM   1684  HA  ALA A 107      -4.680   1.619 -12.137  1.00  2.380          H  
ATOM   1685 1HB  ALA A 107      -6.909   1.673 -13.184  1.00  3.310          H  
ATOM   1686 2HB  ALA A 107      -6.768   0.322 -12.042  1.00  3.310          H  
ATOM   1687 3HB  ALA A 107      -7.644   1.776 -11.573  1.00  3.310          H  
ATOM   1688  N   THR A 108      -5.046   3.986 -12.849  1.00  2.320          N  
ATOM   1689  CA  THR A 108      -5.079   5.387 -13.271  1.00  2.810          C  
ATOM   1690  C   THR A 108      -6.508   5.888 -13.478  1.00  2.650          C  
ATOM   1691  O   THR A 108      -7.311   5.230 -14.141  1.00  2.720          O  
ATOM   1692  CB  THR A 108      -4.264   5.544 -14.588  1.00  3.740          C  
ATOM   1693  OG1 THR A 108      -2.900   5.158 -14.352  1.00  3.740          O  
ATOM   1694  CG2 THR A 108      -4.288   6.972 -15.125  1.00  3.740          C  
ATOM   1695  H   THR A 108      -4.573   3.332 -13.467  1.00  2.780          H  
ATOM   1696  HA  THR A 108      -4.616   5.994 -12.494  1.00  3.370          H  
ATOM   1697  HB  THR A 108      -4.687   4.878 -15.338  1.00  4.490          H  
ATOM   1698  HG1 THR A 108      -2.441   5.066 -15.191  1.00  4.490          H  
ATOM   1699 1HG2 THR A 108      -3.703   6.999 -16.029  1.00  4.490          H  
ATOM   1700 2HG2 THR A 108      -5.308   7.280 -15.342  1.00  4.490          H  
ATOM   1701 3HG2 THR A 108      -3.856   7.648 -14.399  1.00  4.490          H  
ATOM   1702  N   GLU A 109      -6.822   7.064 -12.926  1.00  3.070          N  
ATOM   1703  CA  GLU A 109      -8.153   7.650 -13.062  1.00  3.400          C  
ATOM   1704  C   GLU A 109      -8.123   8.791 -14.089  1.00  3.040          C  
ATOM   1705  O   GLU A 109      -9.102   9.022 -14.803  1.00  3.510          O  
ATOM   1706  CB  GLU A 109      -8.673   8.118 -11.695  1.00  4.630          C  
ATOM   1707  CG  GLU A 109      -8.881   6.967 -10.672  1.00  4.630          C  
ATOM   1708  CD  GLU A 109      -9.399   7.364  -9.248  1.00  4.630          C  
ATOM   1709  OE1 GLU A 109      -9.725   8.512  -8.987  1.00  4.630          O  
ATOM   1710  OE2 GLU A 109      -9.394   6.489  -8.414  1.00  4.630          O  
ATOM   1711  H   GLU A 109      -6.094   7.580 -12.427  1.00  3.680          H  
ATOM   1712  HA  GLU A 109      -8.830   6.884 -13.431  1.00  4.080          H  
ATOM   1713 1HB  GLU A 109      -7.941   8.777 -11.278  1.00  5.550          H  
ATOM   1714 2HB  GLU A 109      -9.603   8.671 -11.814  1.00  5.550          H  
ATOM   1715 1HG  GLU A 109      -9.591   6.277 -11.104  1.00  5.550          H  
ATOM   1716 2HG  GLU A 109      -7.934   6.434 -10.565  1.00  5.550          H  
ATOM   1717  N   ASN A 110      -6.988   9.495 -14.172  1.00  2.740          N  
ATOM   1718  CA  ASN A 110      -6.837  10.592 -15.134  1.00  2.690          C  
ATOM   1719  C   ASN A 110      -5.384  10.736 -15.557  1.00  2.450          C  
ATOM   1720  O   ASN A 110      -4.589  11.456 -14.942  1.00  2.510          O  
ATOM   1721  CB  ASN A 110      -7.382  11.909 -14.622  1.00  3.790          C  
ATOM   1722  CG  ASN A 110      -7.321  13.007 -15.689  1.00  3.790          C  
ATOM   1723  OD1 ASN A 110      -6.704  12.835 -16.768  1.00  3.790          O  
ATOM   1724  ND2 ASN A 110      -7.937  14.136 -15.405  1.00  3.790          N  
ATOM   1725  H   ASN A 110      -6.214   9.267 -13.530  1.00  3.290          H  
ATOM   1726  HA  ASN A 110      -7.400  10.336 -16.032  1.00  3.230          H  
ATOM   1727 1HB  ASN A 110      -8.415  11.781 -14.293  1.00  4.540          H  
ATOM   1728 2HB  ASN A 110      -6.822  12.220 -13.789  1.00  4.540          H  
ATOM   1729 1HD2 ASN A 110      -7.928  14.891 -16.064  1.00  4.540          H  
ATOM   1730 2HD2 ASN A 110      -8.405  14.248 -14.527  1.00  4.540          H  
ATOM   1731  N   ILE A 111      -5.070  10.061 -16.649  1.00  2.920          N  
ATOM   1732  CA  ILE A 111      -3.732   9.941 -17.201  1.00  3.500          C  
ATOM   1733  C   ILE A 111      -3.131  11.256 -17.703  1.00  3.360          C  
ATOM   1734  O   ILE A 111      -1.934  11.307 -17.990  1.00  3.710          O  
ATOM   1735  CB  ILE A 111      -3.721   8.864 -18.317  1.00  4.670          C  
ATOM   1736  CG1 ILE A 111      -2.268   8.372 -18.563  1.00  4.670          C  
ATOM   1737  CG2 ILE A 111      -4.334   9.419 -19.603  1.00  4.670          C  
ATOM   1738  CD1 ILE A 111      -2.165   7.080 -19.356  1.00  4.670          C  
ATOM   1739  H   ILE A 111      -5.820   9.544 -17.088  1.00  3.500          H  
ATOM   1740  HA  ILE A 111      -3.086   9.583 -16.401  1.00  4.200          H  
ATOM   1741  HB  ILE A 111      -4.313   8.016 -17.997  1.00  5.600          H  
ATOM   1742 1HG1 ILE A 111      -1.720   9.135 -19.112  1.00  5.600          H  
ATOM   1743 2HG1 ILE A 111      -1.782   8.224 -17.599  1.00  5.600          H  
ATOM   1744 1HG2 ILE A 111      -4.352   8.658 -20.373  1.00  5.600          H  
ATOM   1745 2HG2 ILE A 111      -5.353   9.748 -19.410  1.00  5.600          H  
ATOM   1746 3HG2 ILE A 111      -3.744  10.259 -19.959  1.00  5.600          H  
ATOM   1747 1HD1 ILE A 111      -1.114   6.816 -19.474  1.00  5.600          H  
ATOM   1748 2HD1 ILE A 111      -2.681   6.284 -18.819  1.00  5.600          H  
ATOM   1749 3HD1 ILE A 111      -2.609   7.198 -20.338  1.00  5.600          H  
ATOM   1750  N   THR A 112      -3.954  12.294 -17.891  1.00  3.420          N  
ATOM   1751  CA  THR A 112      -3.437  13.546 -18.422  1.00  3.950          C  
ATOM   1752  C   THR A 112      -3.179  14.665 -17.414  1.00  3.750          C  
ATOM   1753  O   THR A 112      -2.739  15.743 -17.826  1.00  4.240          O  
ATOM   1754  CB  THR A 112      -4.376  14.121 -19.506  1.00  5.320          C  
ATOM   1755  OG1 THR A 112      -5.661  14.400 -18.938  1.00  5.320          O  
ATOM   1756  CG2 THR A 112      -4.546  13.126 -20.628  1.00  5.320          C  
ATOM   1757  H   THR A 112      -4.940  12.243 -17.619  1.00  4.100          H  
ATOM   1758  HA  THR A 112      -2.486  13.327 -18.902  1.00  4.740          H  
ATOM   1759  HB  THR A 112      -3.947  15.042 -19.897  1.00  6.380          H  
ATOM   1760  HG1 THR A 112      -6.160  14.964 -19.537  1.00  6.380          H  
ATOM   1761 1HG2 THR A 112      -5.203  13.546 -21.386  1.00  6.380          H  
ATOM   1762 2HG2 THR A 112      -3.574  12.904 -21.067  1.00  6.380          H  
ATOM   1763 3HG2 THR A 112      -4.984  12.220 -20.239  1.00  6.380          H  
ATOM   1764  N   SER A 113      -3.434  14.472 -16.112  1.00  3.440          N  
ATOM   1765  CA  SER A 113      -3.214  15.619 -15.226  1.00  3.830          C  
ATOM   1766  C   SER A 113      -2.928  15.253 -13.783  1.00  3.450          C  
ATOM   1767  O   SER A 113      -2.728  14.088 -13.425  1.00  3.800          O  
ATOM   1768  CB  SER A 113      -4.413  16.547 -15.250  1.00  5.210          C  
ATOM   1769  OG  SER A 113      -4.092  17.809 -14.683  1.00  5.210          O  
ATOM   1770  H   SER A 113      -3.763  13.568 -15.750  1.00  4.130          H  
ATOM   1771  HA  SER A 113      -2.350  16.170 -15.597  1.00  4.600          H  
ATOM   1772 1HB  SER A 113      -4.744  16.683 -16.277  1.00  6.250          H  
ATOM   1773 2HB  SER A 113      -5.237  16.093 -14.698  1.00  6.250          H  
ATOM   1774  HG  SER A 113      -4.144  17.754 -13.706  1.00  6.250          H  
ATOM   1775  N   ASP A 114      -2.922  16.270 -12.925  1.00  3.250          N  
ATOM   1776  CA  ASP A 114      -2.615  16.109 -11.508  1.00  3.330          C  
ATOM   1777  C   ASP A 114      -3.804  15.625 -10.719  1.00  2.960          C  
ATOM   1778  O   ASP A 114      -4.435  16.377  -9.973  1.00  3.310          O  
ATOM   1779  CB  ASP A 114      -2.073  17.406 -10.937  1.00  4.630          C  
ATOM   1780  CG  ASP A 114      -2.992  18.565 -11.156  1.00  4.630          C  
ATOM   1781  OD1 ASP A 114      -3.681  18.568 -12.187  1.00  4.630          O  
ATOM   1782  OD2 ASP A 114      -3.000  19.472 -10.323  1.00  4.630          O  
ATOM   1783  H   ASP A 114      -3.145  17.219 -13.259  1.00  3.900          H  
ATOM   1784  HA  ASP A 114      -1.845  15.353 -11.400  1.00  4.000          H  
ATOM   1785 1HB  ASP A 114      -1.905  17.263  -9.874  1.00  5.560          H  
ATOM   1786 2HB  ASP A 114      -1.119  17.633 -11.386  1.00  5.560          H  
ATOM   1787  N   HIS A 115      -4.157  14.375 -10.956  1.00  2.710          N  
ATOM   1788  CA  HIS A 115      -5.288  13.791 -10.284  1.00  2.840          C  
ATOM   1789  C   HIS A 115      -4.826  13.470  -8.874  1.00  2.440          C  
ATOM   1790  O   HIS A 115      -3.909  12.676  -8.670  1.00  2.550          O  
ATOM   1791  CB  HIS A 115      -5.753  12.550 -11.013  1.00  3.920          C  
ATOM   1792  CG  HIS A 115      -7.100  12.070 -10.599  1.00  3.920          C  
ATOM   1793  ND1 HIS A 115      -8.278  12.717 -10.957  1.00  3.920          N  
ATOM   1794  CD2 HIS A 115      -7.463  11.015  -9.875  1.00  3.920          C  
ATOM   1795  CE1 HIS A 115      -9.307  12.044 -10.466  1.00  3.920          C  
ATOM   1796  NE2 HIS A 115      -8.836  11.007  -9.813  1.00  3.920          N  
ATOM   1797  H   HIS A 115      -3.605  13.853 -11.639  1.00  3.250          H  
ATOM   1798  HA  HIS A 115      -6.112  14.501 -10.230  1.00  3.410          H  
ATOM   1799 1HB  HIS A 115      -5.733  12.751 -12.060  1.00  4.710          H  
ATOM   1800 2HB  HIS A 115      -5.040  11.740 -10.832  1.00  4.710          H  
ATOM   1801  HD2 HIS A 115      -6.794  10.287  -9.443  1.00  4.710          H  
ATOM   1802  HE1 HIS A 115     -10.363  12.292 -10.587  1.00  4.710          H  
ATOM   1803  HE2 HIS A 115      -9.378  10.270  -9.334  1.00  4.710          H  
ATOM   1804  N   ARG A 116      -5.468  14.105  -7.911  1.00  2.560          N  
ATOM   1805  CA  ARG A 116      -5.084  14.044  -6.505  1.00  2.500          C  
ATOM   1806  C   ARG A 116      -6.201  13.656  -5.542  1.00  2.320          C  
ATOM   1807  O   ARG A 116      -6.281  14.196  -4.436  1.00  2.590          O  
ATOM   1808  CB  ARG A 116      -4.503  15.392  -6.116  1.00  3.520          C  
ATOM   1809  CG  ARG A 116      -5.490  16.571  -6.176  1.00  3.520          C  
ATOM   1810  CD  ARG A 116      -4.874  17.857  -5.773  1.00  3.520          C  
ATOM   1811  NE  ARG A 116      -3.855  18.304  -6.734  1.00  3.520          N  
ATOM   1812  CZ  ARG A 116      -2.511  18.293  -6.551  1.00  3.520          C  
ATOM   1813  NH1 ARG A 116      -1.976  17.849  -5.426  1.00  3.520          N  
ATOM   1814  NH2 ARG A 116      -1.746  18.740  -7.535  1.00  3.520          N  
ATOM   1815  H   ARG A 116      -6.224  14.714  -8.187  1.00  3.070          H  
ATOM   1816  HA  ARG A 116      -4.287  13.305  -6.409  1.00  3.000          H  
ATOM   1817 1HB  ARG A 116      -4.091  15.340  -5.110  1.00  4.230          H  
ATOM   1818 2HB  ARG A 116      -3.677  15.613  -6.794  1.00  4.230          H  
ATOM   1819 1HG  ARG A 116      -5.828  16.685  -7.206  1.00  4.230          H  
ATOM   1820 2HG  ARG A 116      -6.346  16.398  -5.532  1.00  4.230          H  
ATOM   1821 1HD  ARG A 116      -5.651  18.618  -5.734  1.00  4.230          H  
ATOM   1822 2HD  ARG A 116      -4.427  17.756  -4.793  1.00  4.230          H  
ATOM   1823  HE  ARG A 116      -4.189  18.649  -7.637  1.00  4.230          H  
ATOM   1824 1HH1 ARG A 116      -2.559  17.502  -4.683  1.00  4.230          H  
ATOM   1825 2HH1 ARG A 116      -0.962  17.810  -5.308  1.00  4.230          H  
ATOM   1826 1HH2 ARG A 116      -2.204  19.072  -8.413  1.00  4.230          H  
ATOM   1827 2HH2 ARG A 116      -0.745  18.766  -7.447  1.00  4.230          H  
ATOM   1828  N   GLN A 117      -7.094  12.776  -5.963  1.00  2.100          N  
ATOM   1829  CA  GLN A 117      -8.172  12.373  -5.075  1.00  2.050          C  
ATOM   1830  C   GLN A 117      -7.651  11.250  -4.191  1.00  1.820          C  
ATOM   1831  O   GLN A 117      -6.853  10.431  -4.643  1.00  1.740          O  
ATOM   1832  CB  GLN A 117      -9.387  11.924  -5.875  1.00  2.890          C  
ATOM   1833  CG  GLN A 117      -9.958  12.989  -6.792  1.00  2.890          C  
ATOM   1834  CD  GLN A 117     -10.442  14.195  -6.037  1.00  2.890          C  
ATOM   1835  OE1 GLN A 117     -11.219  14.083  -5.095  1.00  2.890          O  
ATOM   1836  NE2 GLN A 117      -9.991  15.365  -6.450  1.00  2.890          N  
ATOM   1837  H   GLN A 117      -6.988  12.351  -6.873  1.00  2.520          H  
ATOM   1838  HA  GLN A 117      -8.451  13.211  -4.436  1.00  2.460          H  
ATOM   1839 1HB  GLN A 117      -9.134  11.049  -6.478  1.00  3.470          H  
ATOM   1840 2HB  GLN A 117     -10.169  11.638  -5.186  1.00  3.470          H  
ATOM   1841 1HG  GLN A 117      -9.182  13.311  -7.486  1.00  3.470          H  
ATOM   1842 2HG  GLN A 117     -10.790  12.562  -7.346  1.00  3.470          H  
ATOM   1843 1HE2 GLN A 117     -10.282  16.207  -5.987  1.00  3.470          H  
ATOM   1844 2HE2 GLN A 117      -9.366  15.418  -7.226  1.00  3.470          H  
ATOM   1845  N   ARG A 118      -8.108  11.206  -2.948  1.00  1.850          N  
ATOM   1846  CA  ARG A 118      -7.674  10.185  -2.001  1.00  1.710          C  
ATOM   1847  C   ARG A 118      -8.489   8.906  -2.045  1.00  1.750          C  
ATOM   1848  O   ARG A 118      -9.625   8.887  -2.529  1.00  2.380          O  
ATOM   1849  CB  ARG A 118      -7.712  10.707  -0.582  1.00  2.450          C  
ATOM   1850  CG  ARG A 118      -6.798  11.848  -0.279  1.00  2.450          C  
ATOM   1851  CD  ARG A 118      -6.853  12.198   1.162  1.00  2.450          C  
ATOM   1852  NE  ARG A 118      -5.995  13.330   1.479  1.00  2.450          N  
ATOM   1853  CZ  ARG A 118      -5.737  13.783   2.724  1.00  2.450          C  
ATOM   1854  NH1 ARG A 118      -6.267  13.188   3.774  1.00  2.450          N  
ATOM   1855  NH2 ARG A 118      -4.942  14.831   2.886  1.00  2.450          N  
ATOM   1856  H   ARG A 118      -8.767  11.911  -2.648  1.00  2.220          H  
ATOM   1857  HA  ARG A 118      -6.640   9.930  -2.236  1.00  2.050          H  
ATOM   1858 1HB  ARG A 118      -8.706  11.002  -0.343  1.00  2.940          H  
ATOM   1859 2HB  ARG A 118      -7.438   9.900   0.098  1.00  2.940          H  
ATOM   1860 1HG  ARG A 118      -5.784  11.568  -0.543  1.00  2.940          H  
ATOM   1861 2HG  ARG A 118      -7.097  12.718  -0.859  1.00  2.940          H  
ATOM   1862 1HD  ARG A 118      -7.879  12.455   1.435  1.00  2.940          H  
ATOM   1863 2HD  ARG A 118      -6.520  11.337   1.746  1.00  2.940          H  
ATOM   1864  HE  ARG A 118      -5.568  13.822   0.702  1.00  2.940          H  
ATOM   1865 1HH1 ARG A 118      -6.872  12.391   3.655  1.00  2.940          H  
ATOM   1866 2HH1 ARG A 118      -6.070  13.531   4.704  1.00  2.940          H  
ATOM   1867 1HH2 ARG A 118      -4.535  15.288   2.080  1.00  2.940          H  
ATOM   1868 2HH2 ARG A 118      -4.740  15.177   3.812  1.00  2.940          H  
ATOM   1869  N   LEU A 119      -7.880   7.843  -1.521  1.00  1.740          N  
ATOM   1870  CA  LEU A 119      -8.520   6.533  -1.357  1.00  1.870          C  
ATOM   1871  C   LEU A 119      -8.517   6.111   0.122  1.00  1.800          C  
ATOM   1872  O   LEU A 119      -7.570   6.442   0.854  1.00  2.080          O  
ATOM   1873  CB  LEU A 119      -7.752   5.502  -2.161  1.00  2.570          C  
ATOM   1874  CG  LEU A 119      -7.584   5.758  -3.649  1.00  2.570          C  
ATOM   1875  CD1 LEU A 119      -6.615   4.755  -4.159  1.00  2.570          C  
ATOM   1876  CD2 LEU A 119      -8.936   5.618  -4.378  1.00  2.570          C  
ATOM   1877  H   LEU A 119      -6.915   7.986  -1.206  1.00  2.090          H  
ATOM   1878  HA  LEU A 119      -9.554   6.588  -1.695  1.00  2.240          H  
ATOM   1879 1HB  LEU A 119      -6.809   5.343  -1.720  1.00  3.080          H  
ATOM   1880 2HB  LEU A 119      -8.270   4.601  -2.085  1.00  3.080          H  
ATOM   1881  HG  LEU A 119      -7.183   6.753  -3.819  1.00  3.080          H  
ATOM   1882 1HD1 LEU A 119      -6.464   4.897  -5.228  1.00  3.080          H  
ATOM   1883 2HD1 LEU A 119      -5.665   4.860  -3.644  1.00  3.080          H  
ATOM   1884 3HD1 LEU A 119      -7.016   3.777  -3.965  1.00  3.080          H  
ATOM   1885 1HD2 LEU A 119      -8.793   5.786  -5.449  1.00  3.080          H  
ATOM   1886 2HD2 LEU A 119      -9.338   4.624  -4.227  1.00  3.080          H  
ATOM   1887 3HD2 LEU A 119      -9.643   6.357  -3.995  1.00  3.080          H  
ATOM   1888  N   HIS A 120      -9.530   5.323   0.560  1.00  1.750          N  
ATOM   1889  CA  HIS A 120      -9.524   4.837   1.957  1.00  1.670          C  
ATOM   1890  C   HIS A 120      -9.949   3.383   2.200  1.00  1.730          C  
ATOM   1891  O   HIS A 120     -11.104   3.020   1.994  1.00  2.060          O  
ATOM   1892  CB  HIS A 120     -10.426   5.729   2.799  1.00  2.370          C  
ATOM   1893  CG  HIS A 120     -10.474   5.383   4.234  1.00  2.370          C  
ATOM   1894  ND1 HIS A 120      -9.424   5.615   5.082  1.00  2.370          N  
ATOM   1895  CD2 HIS A 120     -11.454   4.845   4.985  1.00  2.370          C  
ATOM   1896  CE1 HIS A 120      -9.748   5.225   6.299  1.00  2.370          C  
ATOM   1897  NE2 HIS A 120     -10.981   4.762   6.272  1.00  2.370          N  
ATOM   1898  H   HIS A 120     -10.321   5.104  -0.059  1.00  2.100          H  
ATOM   1899  HA  HIS A 120      -8.514   4.929   2.349  1.00  2.000          H  
ATOM   1900 1HB  HIS A 120     -10.054   6.723   2.735  1.00  2.840          H  
ATOM   1901 2HB  HIS A 120     -11.440   5.719   2.400  1.00  2.840          H  
ATOM   1902  HD1 HIS A 120      -8.553   6.042   4.832  1.00  2.840          H  
ATOM   1903  HD2 HIS A 120     -12.463   4.510   4.747  1.00  2.840          H  
ATOM   1904  HE1 HIS A 120      -9.044   5.327   7.121  1.00  2.840          H  
ATOM   1905  N   VAL A 121      -9.001   2.590   2.711  1.00  1.480          N  
ATOM   1906  CA  VAL A 121      -9.177   1.165   3.038  1.00  1.550          C  
ATOM   1907  C   VAL A 121      -9.711   0.905   4.410  1.00  1.360          C  
ATOM   1908  O   VAL A 121      -9.195   1.451   5.386  1.00  1.180          O  
ATOM   1909  CB  VAL A 121      -7.847   0.409   2.933  1.00  2.140          C  
ATOM   1910  CG1 VAL A 121      -7.923  -1.037   3.442  1.00  2.140          C  
ATOM   1911  CG2 VAL A 121      -7.385   0.403   1.469  1.00  2.140          C  
ATOM   1912  H   VAL A 121      -8.090   3.037   2.873  1.00  1.780          H  
ATOM   1913  HA  VAL A 121      -9.884   0.747   2.345  1.00  1.860          H  
ATOM   1914  HB  VAL A 121      -7.182   0.887   3.549  1.00  2.570          H  
ATOM   1915 1HG1 VAL A 121      -6.947  -1.498   3.358  1.00  2.570          H  
ATOM   1916 2HG1 VAL A 121      -8.218  -1.066   4.491  1.00  2.570          H  
ATOM   1917 3HG1 VAL A 121      -8.619  -1.589   2.874  1.00  2.570          H  
ATOM   1918 1HG2 VAL A 121      -6.424  -0.096   1.385  1.00  2.570          H  
ATOM   1919 2HG2 VAL A 121      -8.104  -0.122   0.876  1.00  2.570          H  
ATOM   1920 3HG2 VAL A 121      -7.294   1.427   1.109  1.00  2.570          H  
ATOM   1921  N   VAL A 122     -10.711   0.020   4.469  1.00  1.500          N  
ATOM   1922  CA  VAL A 122     -11.295  -0.447   5.706  1.00  1.460          C  
ATOM   1923  C   VAL A 122     -11.406  -1.969   5.679  1.00  1.550          C  
ATOM   1924  O   VAL A 122     -12.293  -2.521   5.026  1.00  1.800          O  
ATOM   1925  CB  VAL A 122     -12.699   0.144   5.916  1.00  2.060          C  
ATOM   1926  CG1 VAL A 122     -13.294  -0.362   7.235  1.00  2.060          C  
ATOM   1927  CG2 VAL A 122     -12.613   1.652   5.908  1.00  2.060          C  
ATOM   1928  H   VAL A 122     -11.036  -0.390   3.605  1.00  1.800          H  
ATOM   1929  HA  VAL A 122     -10.646  -0.156   6.536  1.00  1.750          H  
ATOM   1930  HB  VAL A 122     -13.347  -0.189   5.121  1.00  2.470          H  
ATOM   1931 1HG1 VAL A 122     -14.290   0.056   7.364  1.00  2.470          H  
ATOM   1932 2HG1 VAL A 122     -13.364  -1.451   7.229  1.00  2.470          H  
ATOM   1933 3HG1 VAL A 122     -12.656  -0.047   8.063  1.00  2.470          H  
ATOM   1934 1HG2 VAL A 122     -13.601   2.078   6.046  1.00  2.470          H  
ATOM   1935 2HG2 VAL A 122     -11.954   1.986   6.710  1.00  2.470          H  
ATOM   1936 3HG2 VAL A 122     -12.213   1.993   4.959  1.00  2.470          H  
ATOM   1937  N   VAL A 123     -10.530  -2.639   6.410  1.00  1.420          N  
ATOM   1938  CA  VAL A 123     -10.563  -4.098   6.519  1.00  1.570          C  
ATOM   1939  C   VAL A 123     -10.521  -4.450   7.996  1.00  1.490          C  
ATOM   1940  O   VAL A 123      -9.723  -3.884   8.741  1.00  1.360          O  
ATOM   1941  CB  VAL A 123      -9.407  -4.767   5.742  1.00  2.140          C  
ATOM   1942  CG1 VAL A 123      -9.455  -6.297   5.909  1.00  2.140          C  
ATOM   1943  CG2 VAL A 123      -9.508  -4.394   4.279  1.00  2.140          C  
ATOM   1944  H   VAL A 123      -9.810  -2.100   6.913  1.00  1.700          H  
ATOM   1945  HA  VAL A 123     -11.506  -4.464   6.105  1.00  1.880          H  
ATOM   1946  HB  VAL A 123      -8.476  -4.427   6.126  1.00  2.570          H  
ATOM   1947 1HG1 VAL A 123      -8.633  -6.747   5.359  1.00  2.570          H  
ATOM   1948 2HG1 VAL A 123      -9.364  -6.567   6.962  1.00  2.570          H  
ATOM   1949 3HG1 VAL A 123     -10.399  -6.674   5.521  1.00  2.570          H  
ATOM   1950 1HG2 VAL A 123      -8.688  -4.850   3.727  1.00  2.570          H  
ATOM   1951 2HG2 VAL A 123     -10.463  -4.742   3.882  1.00  2.570          H  
ATOM   1952 3HG2 VAL A 123      -9.453  -3.329   4.177  1.00  2.570          H  
ATOM   1953  N   LYS A 124     -11.399  -5.331   8.458  1.00  1.650          N  
ATOM   1954  CA  LYS A 124     -11.377  -5.649   9.877  1.00  1.640          C  
ATOM   1955  C   LYS A 124     -11.367  -7.138  10.171  1.00  1.570          C  
ATOM   1956  O   LYS A 124     -11.992  -7.927   9.459  1.00  1.680          O  
ATOM   1957  CB  LYS A 124     -12.603  -5.034  10.553  1.00  2.300          C  
ATOM   1958  CG  LYS A 124     -12.680  -3.511  10.478  1.00  2.300          C  
ATOM   1959  CD  LYS A 124     -13.874  -2.981  11.254  1.00  2.300          C  
ATOM   1960  CE  LYS A 124     -13.967  -1.464  11.167  1.00  2.300          C  
ATOM   1961  NZ  LYS A 124     -15.121  -0.931  11.951  1.00  2.300          N  
ATOM   1962  H   LYS A 124     -12.055  -5.785   7.836  1.00  1.980          H  
ATOM   1963  HA  LYS A 124     -10.477  -5.231  10.320  1.00  1.970          H  
ATOM   1964 1HB  LYS A 124     -13.505  -5.443  10.101  1.00  2.760          H  
ATOM   1965 2HB  LYS A 124     -12.609  -5.326  11.609  1.00  2.760          H  
ATOM   1966 1HG  LYS A 124     -11.771  -3.089  10.873  1.00  2.760          H  
ATOM   1967 2HG  LYS A 124     -12.774  -3.204   9.437  1.00  2.760          H  
ATOM   1968 1HD  LYS A 124     -14.791  -3.416  10.852  1.00  2.760          H  
ATOM   1969 2HD  LYS A 124     -13.783  -3.274  12.300  1.00  2.760          H  
ATOM   1970 1HE  LYS A 124     -13.045  -1.028  11.549  1.00  2.760          H  
ATOM   1971 2HE  LYS A 124     -14.088  -1.177  10.124  1.00  2.760          H  
ATOM   1972 1HZ  LYS A 124     -15.150   0.076  11.865  1.00  2.760          H  
ATOM   1973 2HZ  LYS A 124     -15.984  -1.322  11.596  1.00  2.760          H  
ATOM   1974 3HZ  LYS A 124     -15.014  -1.181  12.926  1.00  2.760          H  
ATOM   1975  N   GLY A 125     -10.684  -7.501  11.259  1.00  1.570          N  
ATOM   1976  CA  GLY A 125     -10.694  -8.840  11.816  1.00  1.690          C  
ATOM   1977  C   GLY A 125     -11.414  -8.685  13.142  1.00  1.640          C  
ATOM   1978  O   GLY A 125     -12.349  -7.892  13.236  1.00  1.710          O  
ATOM   1979  H   GLY A 125     -10.137  -6.808  11.779  1.00  1.880          H  
ATOM   1980 1HA  GLY A 125     -11.224  -9.532  11.163  1.00  2.030          H  
ATOM   1981 2HA  GLY A 125      -9.678  -9.199  11.968  1.00  2.030          H  
ATOM   1982  N   LYS A 126     -11.000  -9.425  14.169  1.00  1.900          N  
ATOM   1983  CA  LYS A 126     -11.686  -9.260  15.444  1.00  1.950          C  
ATOM   1984  C   LYS A 126     -10.865  -8.362  16.407  1.00  1.880          C  
ATOM   1985  O   LYS A 126     -11.315  -7.251  16.681  1.00  2.150          O  
ATOM   1986  CB  LYS A 126     -12.129 -10.622  16.019  1.00  2.710          C  
ATOM   1987  CG  LYS A 126     -12.840 -10.548  17.371  1.00  2.710          C  
ATOM   1988  CD  LYS A 126     -13.311 -11.929  17.826  1.00  2.710          C  
ATOM   1989  CE  LYS A 126     -14.005 -11.865  19.185  1.00  2.710          C  
ATOM   1990  NZ  LYS A 126     -14.466 -13.211  19.640  1.00  2.710          N  
ATOM   1991  H   LYS A 126     -10.245 -10.082  14.042  1.00  2.280          H  
ATOM   1992  HA  LYS A 126     -12.616  -8.723  15.260  1.00  2.340          H  
ATOM   1993 1HB  LYS A 126     -12.883 -11.020  15.340  1.00  3.250          H  
ATOM   1994 2HB  LYS A 126     -11.352 -11.359  16.027  1.00  3.250          H  
ATOM   1995 1HG  LYS A 126     -12.166 -10.136  18.123  1.00  3.250          H  
ATOM   1996 2HG  LYS A 126     -13.701  -9.886  17.283  1.00  3.250          H  
ATOM   1997 1HD  LYS A 126     -14.007 -12.335  17.091  1.00  3.250          H  
ATOM   1998 2HD  LYS A 126     -12.454 -12.599  17.898  1.00  3.250          H  
ATOM   1999 1HE  LYS A 126     -13.310 -11.462  19.921  1.00  3.250          H  
ATOM   2000 2HE  LYS A 126     -14.867 -11.202  19.114  1.00  3.250          H  
ATOM   2001 1HZ  LYS A 126     -14.920 -13.127  20.540  1.00  3.250          H  
ATOM   2002 2HZ  LYS A 126     -15.122 -13.590  18.970  1.00  3.250          H  
ATOM   2003 3HZ  LYS A 126     -13.674 -13.832  19.722  1.00  3.250          H  
ATOM   2004  N   PRO A 127      -9.687  -8.764  16.954  1.00  2.020          N  
ATOM   2005  CA  PRO A 127      -8.856  -7.905  17.795  1.00  2.410          C  
ATOM   2006  C   PRO A 127      -8.157  -6.736  17.076  1.00  2.100          C  
ATOM   2007  O   PRO A 127      -7.824  -5.744  17.715  1.00  2.330          O  
ATOM   2008  CB  PRO A 127      -7.833  -8.899  18.365  1.00  3.620          C  
ATOM   2009  CG  PRO A 127      -7.782 -10.041  17.359  1.00  3.620          C  
ATOM   2010  CD  PRO A 127      -9.178 -10.145  16.822  1.00  3.620          C  
ATOM   2011  HA  PRO A 127      -9.488  -7.510  18.607  1.00  2.890          H  
ATOM   2012 1HB  PRO A 127      -6.863  -8.398  18.493  1.00  4.340          H  
ATOM   2013 2HB  PRO A 127      -8.150  -9.230  19.364  1.00  4.340          H  
ATOM   2014 1HG  PRO A 127      -7.054  -9.865  16.574  1.00  4.340          H  
ATOM   2015 2HG  PRO A 127      -7.466 -10.965  17.870  1.00  4.340          H  
ATOM   2016 1HD  PRO A 127      -9.144 -10.478  15.787  1.00  4.340          H  
ATOM   2017 2HD  PRO A 127      -9.736 -10.829  17.475  1.00  4.340          H  
ATOM   2018  N   TYR A 128      -7.957  -6.836  15.755  1.00  1.740          N  
ATOM   2019  CA  TYR A 128      -7.251  -5.814  14.967  1.00  1.440          C  
ATOM   2020  C   TYR A 128      -8.020  -5.330  13.754  1.00  1.290          C  
ATOM   2021  O   TYR A 128      -8.799  -6.084  13.146  1.00  1.510          O  
ATOM   2022  CB  TYR A 128      -5.871  -6.319  14.503  1.00  2.140          C  
ATOM   2023  CG  TYR A 128      -4.830  -6.501  15.599  1.00  2.140          C  
ATOM   2024  CD1 TYR A 128      -4.846  -7.600  16.402  1.00  2.140          C  
ATOM   2025  CD2 TYR A 128      -3.832  -5.559  15.755  1.00  2.140          C  
ATOM   2026  CE1 TYR A 128      -3.900  -7.764  17.381  1.00  2.140          C  
ATOM   2027  CE2 TYR A 128      -2.874  -5.707  16.728  1.00  2.140          C  
ATOM   2028  CZ  TYR A 128      -2.910  -6.815  17.546  1.00  2.140          C  
ATOM   2029  OH  TYR A 128      -1.958  -6.996  18.523  1.00  2.140          O  
ATOM   2030  H   TYR A 128      -8.243  -7.665  15.257  1.00  2.090          H  
ATOM   2031  HA  TYR A 128      -7.092  -4.944  15.595  1.00  1.730          H  
ATOM   2032 1HB  TYR A 128      -5.993  -7.275  13.995  1.00  2.560          H  
ATOM   2033 2HB  TYR A 128      -5.466  -5.617  13.772  1.00  2.560          H  
ATOM   2034  HD1 TYR A 128      -5.605  -8.336  16.267  1.00  2.560          H  
ATOM   2035  HD2 TYR A 128      -3.804  -4.699  15.105  1.00  2.560          H  
ATOM   2036  HE1 TYR A 128      -3.929  -8.645  18.017  1.00  2.560          H  
ATOM   2037  HE2 TYR A 128      -2.091  -4.956  16.846  1.00  2.560          H  
ATOM   2038  HH  TYR A 128      -2.159  -7.792  19.024  1.00  2.560          H  
ATOM   2039  N   SER A 129      -7.710  -4.091  13.356  1.00  1.100          N  
ATOM   2040  CA  SER A 129      -8.262  -3.489  12.148  1.00  1.100          C  
ATOM   2041  C   SER A 129      -7.194  -2.771  11.320  1.00  1.010          C  
ATOM   2042  O   SER A 129      -6.180  -2.264  11.831  1.00  1.050          O  
ATOM   2043  CB  SER A 129      -9.367  -2.509  12.507  1.00  1.540          C  
ATOM   2044  OG  SER A 129      -8.877  -1.440  13.275  1.00  1.540          O  
ATOM   2045  H   SER A 129      -7.067  -3.538  13.934  1.00  1.320          H  
ATOM   2046  HA  SER A 129      -8.683  -4.278  11.529  1.00  1.320          H  
ATOM   2047 1HB  SER A 129      -9.802  -2.120  11.588  1.00  1.850          H  
ATOM   2048 2HB  SER A 129     -10.152  -3.031  13.051  1.00  1.850          H  
ATOM   2049  HG  SER A 129      -9.620  -0.852  13.417  1.00  1.850          H  
ATOM   2050  N   ILE A 130      -7.448  -2.726  10.008  1.00  1.010          N  
ATOM   2051  CA  ILE A 130      -6.548  -2.129   9.039  1.00  0.990          C  
ATOM   2052  C   ILE A 130      -7.127  -0.900   8.362  1.00  0.960          C  
ATOM   2053  O   ILE A 130      -8.215  -0.937   7.766  1.00  1.050          O  
ATOM   2054  CB  ILE A 130      -6.215  -3.120   7.908  1.00  1.390          C  
ATOM   2055  CG1 ILE A 130      -5.638  -4.433   8.473  1.00  1.390          C  
ATOM   2056  CG2 ILE A 130      -5.241  -2.463   6.907  1.00  1.390          C  
ATOM   2057  CD1 ILE A 130      -6.635  -5.570   8.556  1.00  1.390          C  
ATOM   2058  H   ILE A 130      -8.306  -3.155   9.656  1.00  1.210          H  
ATOM   2059  HA  ILE A 130      -5.631  -1.836   9.549  1.00  1.190          H  
ATOM   2060  HB  ILE A 130      -7.117  -3.369   7.403  1.00  1.670          H  
ATOM   2061 1HG1 ILE A 130      -4.800  -4.747   7.864  1.00  1.670          H  
ATOM   2062 2HG1 ILE A 130      -5.295  -4.254   9.479  1.00  1.670          H  
ATOM   2063 1HG2 ILE A 130      -5.036  -3.134   6.128  1.00  1.670          H  
ATOM   2064 2HG2 ILE A 130      -5.672  -1.570   6.472  1.00  1.670          H  
ATOM   2065 3HG2 ILE A 130      -4.310  -2.199   7.405  1.00  1.670          H  
ATOM   2066 1HD1 ILE A 130      -6.141  -6.444   8.977  1.00  1.670          H  
ATOM   2067 2HD1 ILE A 130      -7.477  -5.301   9.184  1.00  1.670          H  
ATOM   2068 3HD1 ILE A 130      -6.993  -5.805   7.561  1.00  1.670          H  
ATOM   2069  N   THR A 131      -6.350   0.173   8.401  1.00  0.920          N  
ATOM   2070  CA  THR A 131      -6.727   1.425   7.767  1.00  0.970          C  
ATOM   2071  C   THR A 131      -5.630   1.829   6.776  1.00  0.910          C  
ATOM   2072  O   THR A 131      -4.431   1.728   7.079  1.00  0.910          O  
ATOM   2073  CB  THR A 131      -6.935   2.506   8.856  1.00  1.340          C  
ATOM   2074  OG1 THR A 131      -7.487   3.690   8.329  1.00  1.340          O  
ATOM   2075  CG2 THR A 131      -5.638   2.881   9.447  1.00  1.340          C  
ATOM   2076  H   THR A 131      -5.468   0.101   8.917  1.00  1.100          H  
ATOM   2077  HA  THR A 131      -7.658   1.290   7.222  1.00  1.160          H  
ATOM   2078  HB  THR A 131      -7.591   2.110   9.632  1.00  1.610          H  
ATOM   2079  HG1 THR A 131      -7.764   4.239   9.115  1.00  1.610          H  
ATOM   2080 1HG2 THR A 131      -5.804   3.621  10.209  1.00  1.610          H  
ATOM   2081 2HG2 THR A 131      -5.177   2.006   9.878  1.00  1.610          H  
ATOM   2082 3HG2 THR A 131      -4.986   3.313   8.709  1.00  1.610          H  
ATOM   2083  N   VAL A 132      -6.013   2.233   5.567  1.00  0.920          N  
ATOM   2084  CA  VAL A 132      -4.973   2.700   4.626  1.00  0.900          C  
ATOM   2085  C   VAL A 132      -5.341   4.016   3.992  1.00  0.930          C  
ATOM   2086  O   VAL A 132      -6.431   4.165   3.424  1.00  1.050          O  
ATOM   2087  CB  VAL A 132      -4.648   1.709   3.483  1.00  1.270          C  
ATOM   2088  CG1 VAL A 132      -3.510   2.266   2.575  1.00  1.270          C  
ATOM   2089  CG2 VAL A 132      -4.365   0.345   4.098  1.00  1.270          C  
ATOM   2090  H   VAL A 132      -7.023   2.242   5.368  1.00  1.100          H  
ATOM   2091  HA  VAL A 132      -4.056   2.856   5.188  1.00  1.080          H  
ATOM   2092  HB  VAL A 132      -5.431   1.656   2.821  1.00  1.520          H  
ATOM   2093 1HG1 VAL A 132      -3.314   1.558   1.770  1.00  1.520          H  
ATOM   2094 2HG1 VAL A 132      -3.798   3.213   2.134  1.00  1.520          H  
ATOM   2095 3HG1 VAL A 132      -2.614   2.414   3.138  1.00  1.520          H  
ATOM   2096 1HG2 VAL A 132      -4.128  -0.355   3.327  1.00  1.520          H  
ATOM   2097 2HG2 VAL A 132      -3.556   0.413   4.769  1.00  1.520          H  
ATOM   2098 3HG2 VAL A 132      -5.225  -0.006   4.646  1.00  1.520          H  
ATOM   2099  N   THR A 133      -4.400   4.959   4.042  1.00  0.880          N  
ATOM   2100  CA  THR A 133      -4.635   6.257   3.426  1.00  0.930          C  
ATOM   2101  C   THR A 133      -3.712   6.473   2.233  1.00  0.790          C  
ATOM   2102  O   THR A 133      -2.475   6.454   2.349  1.00  0.720          O  
ATOM   2103  CB  THR A 133      -4.434   7.410   4.445  1.00  1.280          C  
ATOM   2104  OG1 THR A 133      -5.358   7.259   5.528  1.00  1.280          O  
ATOM   2105  CG2 THR A 133      -4.689   8.773   3.770  1.00  1.280          C  
ATOM   2106  H   THR A 133      -3.505   4.739   4.495  1.00  1.060          H  
ATOM   2107  HA  THR A 133      -5.665   6.296   3.062  1.00  1.120          H  
ATOM   2108  HB  THR A 133      -3.416   7.382   4.829  1.00  1.540          H  
ATOM   2109  HG1 THR A 133      -5.104   6.483   6.046  1.00  1.540          H  
ATOM   2110 1HG2 THR A 133      -4.544   9.568   4.502  1.00  1.540          H  
ATOM   2111 2HG2 THR A 133      -3.999   8.913   2.957  1.00  1.540          H  
ATOM   2112 3HG2 THR A 133      -5.709   8.808   3.391  1.00  1.540          H  
ATOM   2113  N   THR A 134      -4.322   6.722   1.072  1.00  0.920          N  
ATOM   2114  CA  THR A 134      -3.519   6.948  -0.121  1.00  1.030          C  
ATOM   2115  C   THR A 134      -3.739   8.369  -0.595  1.00  1.210          C  
ATOM   2116  O   THR A 134      -4.873   8.788  -0.862  1.00  1.630          O  
ATOM   2117  CB  THR A 134      -3.893   5.998  -1.278  1.00  1.400          C  
ATOM   2118  OG1 THR A 134      -3.739   4.641  -0.866  1.00  1.400          O  
ATOM   2119  CG2 THR A 134      -2.960   6.234  -2.483  1.00  1.400          C  
ATOM   2120  H   THR A 134      -5.348   6.720   1.037  1.00  1.100          H  
ATOM   2121  HA  THR A 134      -2.462   6.825   0.115  1.00  1.240          H  
ATOM   2122  HB  THR A 134      -4.888   6.183  -1.578  1.00  1.680          H  
ATOM   2123  HG1 THR A 134      -4.457   4.423  -0.267  1.00  1.680          H  
ATOM   2124 1HG2 THR A 134      -3.231   5.554  -3.288  1.00  1.680          H  
ATOM   2125 2HG2 THR A 134      -3.050   7.260  -2.841  1.00  1.680          H  
ATOM   2126 3HG2 THR A 134      -1.925   6.048  -2.188  1.00  1.680          H  
ATOM   2127  N   THR A 135      -2.637   9.094  -0.745  1.00  1.290          N  
ATOM   2128  CA  THR A 135      -2.636  10.472  -1.206  1.00  1.610          C  
ATOM   2129  C   THR A 135      -1.678  10.547  -2.374  1.00  1.750          C  
ATOM   2130  O   THR A 135      -0.815   9.682  -2.507  1.00  2.220          O  
ATOM   2131  CB  THR A 135      -2.153  11.436  -0.101  1.00  2.130          C  
ATOM   2132  OG1 THR A 135      -0.778  11.154   0.215  1.00  2.130          O  
ATOM   2133  CG2 THR A 135      -2.972  11.230   1.151  1.00  2.130          C  
ATOM   2134  H   THR A 135      -1.750   8.667  -0.510  1.00  1.550          H  
ATOM   2135  HA  THR A 135      -3.631  10.754  -1.549  1.00  1.930          H  
ATOM   2136  HB  THR A 135      -2.250  12.466  -0.443  1.00  2.550          H  
ATOM   2137  HG1 THR A 135      -0.203  11.425  -0.508  1.00  2.550          H  
ATOM   2138 1HG2 THR A 135      -2.628  11.908   1.927  1.00  2.550          H  
ATOM   2139 2HG2 THR A 135      -4.003  11.419   0.942  1.00  2.550          H  
ATOM   2140 3HG2 THR A 135      -2.855  10.212   1.490  1.00  2.550          H  
ATOM   2141  N   ARG A 136      -1.806  11.574  -3.206  1.00  2.030          N  
ATOM   2142  CA  ARG A 136      -0.901  11.746  -4.333  1.00  2.510          C  
ATOM   2143  C   ARG A 136      -1.093  13.093  -4.999  1.00  2.470          C  
ATOM   2144  O   ARG A 136      -2.060  13.788  -4.707  1.00  2.640          O  
ATOM   2145  CB  ARG A 136      -1.097  10.614  -5.331  1.00  3.320          C  
ATOM   2146  CG  ARG A 136      -2.451  10.475  -5.982  1.00  3.320          C  
ATOM   2147  CD  ARG A 136      -2.533   9.124  -6.610  1.00  3.320          C  
ATOM   2148  NE  ARG A 136      -3.723   8.910  -7.419  1.00  3.320          N  
ATOM   2149  CZ  ARG A 136      -4.941   8.555  -6.966  1.00  3.320          C  
ATOM   2150  NH1 ARG A 136      -5.194   8.424  -5.684  1.00  3.320          N  
ATOM   2151  NH2 ARG A 136      -5.879   8.345  -7.853  1.00  3.320          N  
ATOM   2152  H   ARG A 136      -2.538  12.253  -3.050  1.00  2.440          H  
ATOM   2153  HA  ARG A 136       0.122  11.692  -3.962  1.00  3.010          H  
ATOM   2154 1HB  ARG A 136      -0.423  10.785  -6.157  1.00  3.990          H  
ATOM   2155 2HB  ARG A 136      -0.831   9.656  -4.903  1.00  3.990          H  
ATOM   2156 1HG  ARG A 136      -3.243  10.588  -5.243  1.00  3.990          H  
ATOM   2157 2HG  ARG A 136      -2.568  11.228  -6.769  1.00  3.990          H  
ATOM   2158 1HD  ARG A 136      -1.668   8.993  -7.257  1.00  3.990          H  
ATOM   2159 2HD  ARG A 136      -2.503   8.361  -5.835  1.00  3.990          H  
ATOM   2160  HE  ARG A 136      -3.634   8.989  -8.448  1.00  3.990          H  
ATOM   2161 1HH1 ARG A 136      -4.481   8.615  -5.004  1.00  3.990          H  
ATOM   2162 2HH1 ARG A 136      -6.136   8.186  -5.385  1.00  3.990          H  
ATOM   2163 1HH2 ARG A 136      -5.626   8.457  -8.852  1.00  3.990          H  
ATOM   2164 2HH2 ARG A 136      -6.815   8.074  -7.572  1.00  3.990          H  
ATOM   2165  N   ASN A 137      -0.177  13.458  -5.895  1.00  2.900          N  
ATOM   2166  CA  ASN A 137      -0.381  14.642  -6.727  1.00  3.240          C  
ATOM   2167  C   ASN A 137      -0.800  14.186  -8.123  1.00  3.190          C  
ATOM   2168  O   ASN A 137      -1.564  14.859  -8.801  1.00  3.540          O  
ATOM   2169  CB  ASN A 137       0.880  15.482  -6.808  1.00  4.400          C  
ATOM   2170  CG  ASN A 137       1.293  16.093  -5.495  1.00  4.400          C  
ATOM   2171  OD1 ASN A 137       0.647  17.005  -4.947  1.00  4.400          O  
ATOM   2172  ND2 ASN A 137       2.388  15.605  -4.965  1.00  4.400          N  
ATOM   2173  H   ASN A 137       0.638  12.880  -6.021  1.00  3.480          H  
ATOM   2174  HA  ASN A 137      -1.193  15.239  -6.317  1.00  3.890          H  
ATOM   2175 1HB  ASN A 137       1.696  14.864  -7.170  1.00  5.280          H  
ATOM   2176 2HB  ASN A 137       0.728  16.280  -7.537  1.00  5.280          H  
ATOM   2177 1HD2 ASN A 137       2.725  15.966  -4.094  1.00  5.280          H  
ATOM   2178 2HD2 ASN A 137       2.891  14.878  -5.428  1.00  5.280          H  
ATOM   2179  N   PHE A 138      -0.246  13.045  -8.533  1.00  3.210          N  
ATOM   2180  CA  PHE A 138      -0.458  12.396  -9.821  1.00  3.460          C  
ATOM   2181  C   PHE A 138      -0.617  10.888  -9.634  1.00  3.310          C  
ATOM   2182  O   PHE A 138       0.008  10.300  -8.745  1.00  3.720          O  
ATOM   2183  CB  PHE A 138       0.732  12.631 -10.772  1.00  4.740          C  
ATOM   2184  CG  PHE A 138       0.975  14.051 -11.194  1.00  4.740          C  
ATOM   2185  CD1 PHE A 138       1.714  14.919 -10.411  1.00  4.740          C  
ATOM   2186  CD2 PHE A 138       0.490  14.509 -12.413  1.00  4.740          C  
ATOM   2187  CE1 PHE A 138       1.944  16.212 -10.819  1.00  4.740          C  
ATOM   2188  CE2 PHE A 138       0.722  15.801 -12.828  1.00  4.740          C  
ATOM   2189  CZ  PHE A 138       1.448  16.654 -12.027  1.00  4.740          C  
ATOM   2190  H   PHE A 138       0.388  12.596  -7.902  1.00  3.850          H  
ATOM   2191  HA  PHE A 138      -1.374  12.792 -10.267  1.00  4.150          H  
ATOM   2192 1HB  PHE A 138       1.642  12.266 -10.298  1.00  5.690          H  
ATOM   2193 2HB  PHE A 138       0.584  12.041 -11.674  1.00  5.690          H  
ATOM   2194  HD1 PHE A 138       2.112  14.570  -9.463  1.00  5.690          H  
ATOM   2195  HD2 PHE A 138      -0.089  13.835 -13.053  1.00  5.690          H  
ATOM   2196  HE1 PHE A 138       2.521  16.886 -10.189  1.00  5.690          H  
ATOM   2197  HE2 PHE A 138       0.331  16.146 -13.788  1.00  5.690          H  
ATOM   2198  HZ  PHE A 138       1.633  17.678 -12.351  1.00  5.690          H  
ATOM   2199  N   ASP A 139      -1.290  10.242 -10.588  1.00  3.290          N  
ATOM   2200  CA  ASP A 139      -1.478   8.782 -10.632  1.00  3.490          C  
ATOM   2201  C   ASP A 139      -0.168   7.995 -10.792  1.00  3.160          C  
ATOM   2202  O   ASP A 139      -0.141   6.770 -10.687  1.00  3.650          O  
ATOM   2203  CB  ASP A 139      -2.454   8.393 -11.746  1.00  4.810          C  
ATOM   2204  CG  ASP A 139      -3.951   8.721 -11.435  1.00  4.810          C  
ATOM   2205  OD1 ASP A 139      -4.297   8.967 -10.296  1.00  4.810          O  
ATOM   2206  OD2 ASP A 139      -4.739   8.715 -12.379  1.00  4.810          O  
ATOM   2207  H   ASP A 139      -1.761  10.801 -11.292  1.00  3.950          H  
ATOM   2208  HA  ASP A 139      -1.925   8.476  -9.688  1.00  4.190          H  
ATOM   2209 1HB  ASP A 139      -2.173   8.904 -12.670  1.00  5.770          H  
ATOM   2210 2HB  ASP A 139      -2.368   7.319 -11.936  1.00  5.770          H  
ATOM   2211  N   ALA A 140       0.924   8.697 -11.058  1.00  2.880          N  
ATOM   2212  CA  ALA A 140       2.243   8.095 -11.189  1.00  3.270          C  
ATOM   2213  C   ALA A 140       2.875   7.828  -9.812  1.00  2.910          C  
ATOM   2214  O   ALA A 140       3.987   7.303  -9.726  1.00  3.400          O  
ATOM   2215  CB  ALA A 140       3.147   9.002 -12.000  1.00  4.420          C  
ATOM   2216  H   ALA A 140       0.834   9.696 -11.150  1.00  3.460          H  
ATOM   2217  HA  ALA A 140       2.132   7.140 -11.701  1.00  3.920          H  
ATOM   2218 1HB  ALA A 140       4.124   8.531 -12.112  1.00  5.310          H  
ATOM   2219 2HB  ALA A 140       2.708   9.168 -12.983  1.00  5.310          H  
ATOM   2220 3HB  ALA A 140       3.258   9.954 -11.485  1.00  5.310          H  
ATOM   2221  N   ALA A 141       2.184   8.220  -8.737  1.00  2.600          N  
ATOM   2222  CA  ALA A 141       2.663   8.046  -7.371  1.00  2.760          C  
ATOM   2223  C   ALA A 141       2.941   6.582  -7.047  1.00  2.500          C  
ATOM   2224  O   ALA A 141       2.210   5.680  -7.457  1.00  2.940          O  
ATOM   2225  CB  ALA A 141       1.648   8.598  -6.399  1.00  3.800          C  
ATOM   2226  H   ALA A 141       1.286   8.689  -8.873  1.00  3.120          H  
ATOM   2227  HA  ALA A 141       3.600   8.595  -7.269  1.00  3.310          H  
ATOM   2228 1HB  ALA A 141       2.013   8.498  -5.378  1.00  4.560          H  
ATOM   2229 2HB  ALA A 141       1.489   9.644  -6.630  1.00  4.560          H  
ATOM   2230 3HB  ALA A 141       0.713   8.050  -6.507  1.00  4.560          H  
ATOM   2231  N   GLU A 142       3.987   6.364  -6.253  1.00  2.500          N  
ATOM   2232  CA  GLU A 142       4.445   5.025  -5.904  1.00  2.750          C  
ATOM   2233  C   GLU A 142       4.226   4.517  -4.468  1.00  1.950          C  
ATOM   2234  O   GLU A 142       5.021   3.701  -4.010  1.00  2.090          O  
ATOM   2235  CB  GLU A 142       5.945   4.925  -6.226  1.00  3.750          C  
ATOM   2236  CG  GLU A 142       6.279   5.105  -7.710  1.00  3.750          C  
ATOM   2237  CD  GLU A 142       7.759   4.955  -8.044  1.00  3.750          C  
ATOM   2238  OE1 GLU A 142       8.549   4.750  -7.153  1.00  3.750          O  
ATOM   2239  OE2 GLU A 142       8.086   5.068  -9.204  1.00  3.750          O  
ATOM   2240  H   GLU A 142       4.523   7.156  -5.929  1.00  3.000          H  
ATOM   2241  HA  GLU A 142       3.923   4.334  -6.568  1.00  3.300          H  
ATOM   2242 1HB  GLU A 142       6.495   5.669  -5.654  1.00  4.500          H  
ATOM   2243 2HB  GLU A 142       6.313   3.941  -5.934  1.00  4.500          H  
ATOM   2244 1HG  GLU A 142       5.721   4.362  -8.272  1.00  4.500          H  
ATOM   2245 2HG  GLU A 142       5.936   6.087  -8.035  1.00  4.500          H  
ATOM   2246  N   GLY A 143       3.183   4.933  -3.743  1.00  1.670          N  
ATOM   2247  CA  GLY A 143       3.016   4.341  -2.404  1.00  1.480          C  
ATOM   2248  C   GLY A 143       1.816   4.835  -1.593  1.00  1.090          C  
ATOM   2249  O   GLY A 143       1.150   5.804  -1.959  1.00  1.270          O  
ATOM   2250  H   GLY A 143       2.520   5.601  -4.107  1.00  2.000          H  
ATOM   2251 1HA  GLY A 143       2.946   3.265  -2.508  1.00  1.780          H  
ATOM   2252 2HA  GLY A 143       3.921   4.511  -1.826  1.00  1.780          H  
ATOM   2253  N   ALA A 144       1.579   4.159  -0.462  1.00  1.060          N  
ATOM   2254  CA  ALA A 144       0.462   4.446   0.464  1.00  0.910          C  
ATOM   2255  C   ALA A 144       0.836   4.072   1.893  1.00  0.830          C  
ATOM   2256  O   ALA A 144       1.749   3.268   2.092  1.00  0.920          O  
ATOM   2257  CB  ALA A 144      -0.782   3.673   0.057  1.00  1.330          C  
ATOM   2258  H   ALA A 144       2.210   3.371  -0.277  1.00  1.270          H  
ATOM   2259  HA  ALA A 144       0.252   5.516   0.433  1.00  1.090          H  
ATOM   2260 1HB  ALA A 144      -1.594   3.911   0.743  1.00  1.600          H  
ATOM   2261 2HB  ALA A 144      -1.069   3.957  -0.949  1.00  1.600          H  
ATOM   2262 3HB  ALA A 144      -0.577   2.607   0.093  1.00  1.600          H  
ATOM   2263  N   ILE A 145       0.137   4.634   2.895  1.00  0.750          N  
ATOM   2264  CA  ILE A 145       0.457   4.275   4.282  1.00  0.740          C  
ATOM   2265  C   ILE A 145      -0.564   3.365   4.935  1.00  0.700          C  
ATOM   2266  O   ILE A 145      -1.755   3.687   5.058  1.00  0.770          O  
ATOM   2267  CB  ILE A 145       0.696   5.523   5.151  1.00  1.040          C  
ATOM   2268  CG1 ILE A 145       1.892   6.301   4.555  1.00  1.040          C  
ATOM   2269  CG2 ILE A 145       0.983   5.093   6.638  1.00  1.040          C  
ATOM   2270  CD1 ILE A 145       2.114   7.674   5.115  1.00  1.040          C  
ATOM   2271  H   ILE A 145      -0.629   5.292   2.699  1.00  0.900          H  
ATOM   2272  HA  ILE A 145       1.389   3.725   4.279  1.00  0.890          H  
ATOM   2273  HB  ILE A 145      -0.180   6.171   5.115  1.00  1.250          H  
ATOM   2274 1HG1 ILE A 145       2.785   5.718   4.726  1.00  1.250          H  
ATOM   2275 2HG1 ILE A 145       1.747   6.401   3.485  1.00  1.250          H  
ATOM   2276 1HG2 ILE A 145       1.159   5.963   7.258  1.00  1.250          H  
ATOM   2277 2HG2 ILE A 145       0.133   4.549   7.049  1.00  1.250          H  
ATOM   2278 3HG2 ILE A 145       1.861   4.452   6.669  1.00  1.250          H  
ATOM   2279 1HD1 ILE A 145       2.977   8.124   4.624  1.00  1.250          H  
ATOM   2280 2HD1 ILE A 145       1.230   8.288   4.929  1.00  1.250          H  
ATOM   2281 3HD1 ILE A 145       2.301   7.624   6.181  1.00  1.250          H  
ATOM   2282  N   ILE A 146      -0.054   2.208   5.347  1.00  0.720          N  
ATOM   2283  CA  ILE A 146      -0.823   1.135   5.944  1.00  0.830          C  
ATOM   2284  C   ILE A 146      -0.588   1.051   7.440  1.00  0.920          C  
ATOM   2285  O   ILE A 146       0.549   0.913   7.913  1.00  0.970          O  
ATOM   2286  CB  ILE A 146      -0.511  -0.230   5.252  1.00  1.120          C  
ATOM   2287  CG1 ILE A 146      -0.944  -0.156   3.761  1.00  1.120          C  
ATOM   2288  CG2 ILE A 146      -1.221  -1.409   5.965  1.00  1.120          C  
ATOM   2289  CD1 ILE A 146       0.101   0.220   2.775  1.00  1.120          C  
ATOM   2290  H   ILE A 146       0.960   2.094   5.252  1.00  0.860          H  
ATOM   2291  HA  ILE A 146      -1.876   1.358   5.804  1.00  1.000          H  
ATOM   2292  HB  ILE A 146       0.554  -0.399   5.273  1.00  1.340          H  
ATOM   2293 1HG1 ILE A 146      -1.390  -1.111   3.462  1.00  1.340          H  
ATOM   2294 2HG1 ILE A 146      -1.657   0.582   3.697  1.00  1.340          H  
ATOM   2295 1HG2 ILE A 146      -0.976  -2.332   5.459  1.00  1.340          H  
ATOM   2296 2HG2 ILE A 146      -0.892  -1.479   6.999  1.00  1.340          H  
ATOM   2297 3HG2 ILE A 146      -2.301  -1.267   5.942  1.00  1.340          H  
ATOM   2298 1HD1 ILE A 146      -0.332   0.290   1.791  1.00  1.340          H  
ATOM   2299 2HD1 ILE A 146       0.548   1.172   3.013  1.00  1.340          H  
ATOM   2300 3HD1 ILE A 146       0.829  -0.539   2.787  1.00  1.340          H  
ATOM   2301  N   CYS A 147      -1.685   1.122   8.184  1.00  0.990          N  
ATOM   2302  CA  CYS A 147      -1.647   1.096   9.635  1.00  1.140          C  
ATOM   2303  C   CYS A 147      -2.563   0.023  10.203  1.00  1.130          C  
ATOM   2304  O   CYS A 147      -3.739  -0.086   9.830  1.00  1.140          O  
ATOM   2305  CB  CYS A 147      -2.034   2.469  10.193  1.00  1.540          C  
ATOM   2306  SG  CYS A 147      -2.085   2.569  11.994  1.00  1.540          S  
ATOM   2307  H   CYS A 147      -2.579   1.246   7.713  1.00  1.190          H  
ATOM   2308  HA  CYS A 147      -0.631   0.879   9.947  1.00  1.370          H  
ATOM   2309 1HB  CYS A 147      -1.312   3.208   9.842  1.00  1.840          H  
ATOM   2310 2HB  CYS A 147      -2.991   2.756   9.806  1.00  1.840          H  
ATOM   2311  N   ILE A 148      -1.990  -0.832  11.041  1.00  1.180          N  
ATOM   2312  CA  ILE A 148      -2.742  -1.928  11.628  1.00  1.210          C  
ATOM   2313  C   ILE A 148      -2.573  -1.900  13.115  1.00  1.270          C  
ATOM   2314  O   ILE A 148      -1.441  -2.039  13.600  1.00  1.400          O  
ATOM   2315  CB  ILE A 148      -2.285  -3.310  11.126  1.00  1.680          C  
ATOM   2316  CG1 ILE A 148      -2.394  -3.348   9.615  1.00  1.680          C  
ATOM   2317  CG2 ILE A 148      -3.147  -4.425  11.821  1.00  1.680          C  
ATOM   2318  CD1 ILE A 148      -1.918  -4.618   8.979  1.00  1.680          C  
ATOM   2319  H   ILE A 148      -1.026  -0.631  11.328  1.00  1.420          H  
ATOM   2320  HA  ILE A 148      -3.799  -1.795  11.404  1.00  1.450          H  
ATOM   2321  HB  ILE A 148      -1.242  -3.454  11.365  1.00  2.020          H  
ATOM   2322 1HG1 ILE A 148      -3.388  -3.139   9.336  1.00  2.020          H  
ATOM   2323 2HG1 ILE A 148      -1.771  -2.554   9.222  1.00  2.020          H  
ATOM   2324 1HG2 ILE A 148      -2.840  -5.407  11.493  1.00  2.020          H  
ATOM   2325 2HG2 ILE A 148      -3.022  -4.372  12.897  1.00  2.020          H  
ATOM   2326 3HG2 ILE A 148      -4.200  -4.277  11.577  1.00  2.020          H  
ATOM   2327 1HD1 ILE A 148      -1.993  -4.515   7.919  1.00  2.020          H  
ATOM   2328 2HD1 ILE A 148      -0.883  -4.805   9.250  1.00  2.020          H  
ATOM   2329 3HD1 ILE A 148      -2.520  -5.457   9.294  1.00  2.020          H  
ATOM   2330  N   CYS A 149      -3.694  -1.786  13.828  1.00  1.220          N  
ATOM   2331  CA  CYS A 149      -3.668  -1.691  15.287  1.00  1.340          C  
ATOM   2332  C   CYS A 149      -4.859  -2.385  15.924  1.00  1.310          C  
ATOM   2333  O   CYS A 149      -5.825  -2.729  15.243  1.00  1.190          O  
ATOM   2334  CB  CYS A 149      -3.694  -0.232  15.728  1.00  1.830          C  
ATOM   2335  SG  CYS A 149      -2.375   0.807  15.052  1.00  1.830          S  
ATOM   2336  H   CYS A 149      -4.578  -1.741  13.326  1.00  1.460          H  
ATOM   2337  HA  CYS A 149      -2.766  -2.169  15.649  1.00  1.610          H  
ATOM   2338 1HB  CYS A 149      -4.648   0.200  15.435  1.00  2.190          H  
ATOM   2339 2HB  CYS A 149      -3.641  -0.179  16.817  1.00  2.190          H  
ATOM   2340  N   LYS A 150      -4.775  -2.584  17.244  1.00  1.500          N  
ATOM   2341  CA  LYS A 150      -5.903  -3.158  17.959  1.00  1.690          C  
ATOM   2342  C   LYS A 150      -7.129  -2.295  17.741  1.00  1.870          C  
ATOM   2343  O   LYS A 150      -7.073  -1.068  17.878  1.00  1.990          O  
ATOM   2344  CB  LYS A 150      -5.613  -3.336  19.440  1.00  2.290          C  
ATOM   2345  CG  LYS A 150      -4.630  -4.448  19.746  1.00  2.290          C  
ATOM   2346  CD  LYS A 150      -4.387  -4.569  21.245  1.00  2.290          C  
ATOM   2347  CE  LYS A 150      -3.486  -5.753  21.580  1.00  2.290          C  
ATOM   2348  NZ  LYS A 150      -3.074  -5.746  23.015  1.00  2.290          N  
ATOM   2349  H   LYS A 150      -3.913  -2.325  17.737  1.00  1.800          H  
ATOM   2350  HA  LYS A 150      -6.096  -4.141  17.547  1.00  2.030          H  
ATOM   2351 1HB  LYS A 150      -5.212  -2.409  19.846  1.00  2.750          H  
ATOM   2352 2HB  LYS A 150      -6.547  -3.551  19.963  1.00  2.750          H  
ATOM   2353 1HG  LYS A 150      -5.024  -5.391  19.358  1.00  2.750          H  
ATOM   2354 2HG  LYS A 150      -3.685  -4.235  19.247  1.00  2.750          H  
ATOM   2355 1HD  LYS A 150      -3.923  -3.652  21.624  1.00  2.750          H  
ATOM   2356 2HD  LYS A 150      -5.340  -4.702  21.755  1.00  2.750          H  
ATOM   2357 1HE  LYS A 150      -4.036  -6.671  21.376  1.00  2.750          H  
ATOM   2358 2HE  LYS A 150      -2.597  -5.731  20.954  1.00  2.750          H  
ATOM   2359 1HZ  LYS A 150      -2.488  -6.540  23.208  1.00  2.750          H  
ATOM   2360 2HZ  LYS A 150      -2.527  -4.876  23.188  1.00  2.750          H  
ATOM   2361 3HZ  LYS A 150      -3.880  -5.769  23.617  1.00  2.750          H  
ATOM   2362  N   GLY A 151      -8.234  -2.941  17.404  1.00  2.210          N  
ATOM   2363  CA  GLY A 151      -9.466  -2.231  17.108  1.00  2.600          C  
ATOM   2364  C   GLY A 151     -10.282  -1.878  18.343  1.00  2.360          C  
ATOM   2365  O   GLY A 151      -9.970  -2.286  19.464  1.00  2.950          O  
ATOM   2366  H   GLY A 151      -8.190  -3.961  17.358  1.00  2.650          H  
ATOM   2367 1HA  GLY A 151      -9.225  -1.322  16.559  1.00  3.120          H  
ATOM   2368 2HA  GLY A 151     -10.069  -2.845  16.440  1.00  3.120          H  
ATOM   2369  N   SER A 152     -11.377  -1.163  18.103  1.00  2.280          N  
ATOM   2370  CA  SER A 152     -12.307  -0.733  19.138  1.00  2.700          C  
ATOM   2371  C   SER A 152     -13.644  -0.369  18.510  1.00  2.860          C  
ATOM   2372  O   SER A 152     -13.664   0.097  17.368  1.00  3.380          O  
ATOM   2373  CB  SER A 152     -11.817   0.502  19.875  1.00  3.610          C  
ATOM   2374  OG  SER A 152     -12.774   0.905  20.844  1.00  3.610          O  
ATOM   2375  H   SER A 152     -11.559  -0.879  17.151  1.00  2.740          H  
ATOM   2376  HA  SER A 152     -12.400  -1.541  19.850  1.00  3.240          H  
ATOM   2377 1HB  SER A 152     -10.866   0.281  20.362  1.00  4.330          H  
ATOM   2378 2HB  SER A 152     -11.646   1.312  19.168  1.00  4.330          H  
ATOM   2379  HG  SER A 152     -13.548   1.302  20.346  1.00  4.330          H  
ATOM   2380  N   PRO A 153     -14.776  -0.623  19.180  1.00  3.060          N  
ATOM   2381  CA  PRO A 153     -16.071  -0.117  18.799  1.00  3.660          C  
ATOM   2382  C   PRO A 153     -15.920   1.399  18.857  1.00  4.260          C  
ATOM   2383  O   PRO A 153     -15.036   1.873  19.583  1.00  4.360          O  
ATOM   2384  CB  PRO A 153     -16.996  -0.650  19.903  1.00  5.490          C  
ATOM   2385  CG  PRO A 153     -16.280  -1.873  20.442  1.00  5.490          C  
ATOM   2386  CD  PRO A 153     -14.802  -1.547  20.335  1.00  5.490          C  
ATOM   2387  HA  PRO A 153     -16.325  -0.496  17.804  1.00  4.390          H  
ATOM   2388 1HB  PRO A 153     -17.158   0.132  20.666  1.00  6.590          H  
ATOM   2389 2HB  PRO A 153     -17.985  -0.890  19.481  1.00  6.590          H  
ATOM   2390 1HG  PRO A 153     -16.594  -2.065  21.482  1.00  6.590          H  
ATOM   2391 2HG  PRO A 153     -16.561  -2.763  19.860  1.00  6.590          H  
ATOM   2392 1HD  PRO A 153     -14.431  -1.051  21.248  1.00  6.590          H  
ATOM   2393 2HD  PRO A 153     -14.279  -2.488  20.117  1.00  6.590          H  
ATOM   2394  N   PRO A 154     -16.659   2.162  18.042  1.00  5.080          N  
ATOM   2395  CA  PRO A 154     -16.675   3.608  18.053  1.00  6.000          C  
ATOM   2396  C   PRO A 154     -17.398   4.048  19.305  1.00  6.230          C  
ATOM   2397  O   PRO A 154     -18.283   3.333  19.782  1.00  6.300          O  
ATOM   2398  CB  PRO A 154     -17.461   3.948  16.785  1.00  9.000          C  
ATOM   2399  CG  PRO A 154     -18.368   2.743  16.572  1.00  9.000          C  
ATOM   2400  CD  PRO A 154     -17.560   1.546  17.064  1.00  9.000          C  
ATOM   2401  HA  PRO A 154     -15.647   4.005  18.027  1.00  7.200          H  
ATOM   2402 1HB  PRO A 154     -18.019   4.885  16.937  1.00 10.800          H  
ATOM   2403 2HB  PRO A 154     -16.763   4.122  15.953  1.00 10.800          H  
ATOM   2404 1HG  PRO A 154     -19.303   2.875  17.143  1.00 10.800          H  
ATOM   2405 2HG  PRO A 154     -18.653   2.661  15.511  1.00 10.800          H  
ATOM   2406 1HD  PRO A 154     -18.236   0.833  17.555  1.00 10.800          H  
ATOM   2407 2HD  PRO A 154     -16.987   1.093  16.240  1.00 10.800          H  
ATOM   2408  N   THR A 155     -17.042   5.212  19.816  1.00  6.700          N  
ATOM   2409  CA  THR A 155     -17.710   5.779  20.993  1.00  7.320          C  
ATOM   2410  C   THR A 155     -17.846   7.277  20.798  1.00  7.520          C  
ATOM   2411  O   THR A 155     -17.263   7.836  19.871  1.00  7.670          O  
ATOM   2412  CB  THR A 155     -16.987   5.505  22.344  1.00 10.000          C  
ATOM   2413  OG1 THR A 155     -15.812   6.309  22.467  1.00 10.000          O  
ATOM   2414  CG2 THR A 155     -16.560   4.039  22.418  1.00 10.000          C  
ATOM   2415  H   THR A 155     -16.315   5.743  19.324  1.00  8.040          H  
ATOM   2416  HA  THR A 155     -18.714   5.359  21.063  1.00  8.780          H  
ATOM   2417  HB  THR A 155     -17.663   5.726  23.167  1.00 12.000          H  
ATOM   2418  HG1 THR A 155     -15.488   6.240  23.382  1.00 12.000          H  
ATOM   2419 1HG2 THR A 155     -16.066   3.854  23.369  1.00 12.000          H  
ATOM   2420 2HG2 THR A 155     -17.439   3.401  22.336  1.00 12.000          H  
ATOM   2421 3HG2 THR A 155     -15.867   3.806  21.609  1.00 12.000          H  
ATOM   2422  N   THR A 156     -18.532   7.951  21.711  1.00  7.780          N  
ATOM   2423  CA  THR A 156     -18.716   9.401  21.648  1.00  8.210          C  
ATOM   2424  C   THR A 156     -17.424  10.168  21.327  1.00  8.530          C  
ATOM   2425  O   THR A 156     -17.452  11.137  20.564  1.00  8.900          O  
ATOM   2426  CB  THR A 156     -19.286   9.916  22.990  1.00 11.320          C  
ATOM   2427  OG1 THR A 156     -20.542   9.267  23.251  1.00 11.320          O  
ATOM   2428  CG2 THR A 156     -19.512  11.429  22.926  1.00 11.320          C  
ATOM   2429  H   THR A 156     -18.988   7.451  22.461  1.00  9.340          H  
ATOM   2430  HA  THR A 156     -19.438   9.616  20.860  1.00  9.850          H  
ATOM   2431  HB  THR A 156     -18.590   9.687  23.796  1.00 13.590          H  
ATOM   2432  HG1 THR A 156     -20.838   9.484  24.143  1.00 13.590          H  
ATOM   2433 1HG2 THR A 156     -19.922  11.771  23.873  1.00 13.590          H  
ATOM   2434 2HG2 THR A 156     -18.576  11.949  22.739  1.00 13.590          H  
ATOM   2435 3HG2 THR A 156     -20.214  11.655  22.125  1.00 13.590          H  
ATOM   2436  N   THR A 157     -16.301   9.769  21.940  1.00  8.680          N  
ATOM   2437  CA  THR A 157     -15.028  10.455  21.758  1.00  9.240          C  
ATOM   2438  C   THR A 157     -13.964   9.568  21.099  1.00  9.400          C  
ATOM   2439  O   THR A 157     -12.772   9.874  21.184  1.00  9.630          O  
ATOM   2440  CB  THR A 157     -14.473  10.942  23.108  1.00 12.710          C  
ATOM   2441  OG1 THR A 157     -14.258   9.814  23.970  1.00 12.710          O  
ATOM   2442  CG2 THR A 157     -15.484  11.876  23.760  1.00 12.710          C  
ATOM   2443  H   THR A 157     -16.325   8.970  22.559  1.00 10.420          H  
ATOM   2444  HA  THR A 157     -15.189  11.318  21.113  1.00 11.090          H  
ATOM   2445  HB  THR A 157     -13.532  11.469  22.956  1.00 15.250          H  
ATOM   2446  HG1 THR A 157     -13.438   9.371  23.699  1.00 15.250          H  
ATOM   2447 1HG2 THR A 157     -15.093  12.218  24.715  1.00 15.250          H  
ATOM   2448 2HG2 THR A 157     -15.657  12.732  23.108  1.00 15.250          H  
ATOM   2449 3HG2 THR A 157     -16.418  11.352  23.922  1.00 15.250          H  
ATOM   2450  N   THR A 158     -14.380   8.450  20.496  1.00  9.520          N  
ATOM   2451  CA  THR A 158     -13.447   7.505  19.861  1.00  9.960          C  
ATOM   2452  C   THR A 158     -13.663   7.434  18.349  1.00 10.430          C  
ATOM   2453  O   THR A 158     -14.611   6.775  17.899  1.00 10.730          O  
ATOM   2454  CB  THR A 158     -13.600   6.078  20.435  1.00 13.770          C  
ATOM   2455  OG1 THR A 158     -13.319   6.098  21.836  1.00 13.770          O  
ATOM   2456  CG2 THR A 158     -12.707   5.078  19.711  1.00 13.770          C  
ATOM   2457  H   THR A 158     -15.387   8.297  20.418  1.00 11.420          H  
ATOM   2458  HA  THR A 158     -12.442   7.822  20.094  1.00 11.950          H  
ATOM   2459  HB  THR A 158     -14.593   5.757  20.311  1.00 16.520          H  
ATOM   2460  HG1 THR A 158     -14.079   6.491  22.281  1.00 16.520          H  
ATOM   2461 1HG2 THR A 158     -12.848   4.088  20.148  1.00 16.520          H  
ATOM   2462 2HG2 THR A 158     -12.953   5.032  18.659  1.00 16.520          H  
ATOM   2463 3HG2 THR A 158     -11.702   5.374  19.806  1.00 16.520          H  
ATOM   2464  N   GLY A 159     -12.771   8.054  17.548  1.00 10.650          N  
ATOM   2465  CA  GLY A 159     -11.620   8.826  18.024  1.00 10.960          C  
ATOM   2466  C   GLY A 159     -10.844   9.391  16.845  1.00 10.720          C  
ATOM   2467  O   GLY A 159     -10.832   8.816  15.754  1.00 10.720          O  
ATOM   2468  H   GLY A 159     -12.898   7.979  16.548  1.00 12.780          H  
ATOM   2469 1HA  GLY A 159     -11.945   9.636  18.680  1.00 13.150          H  
ATOM   2470 2HA  GLY A 159     -10.958   8.180  18.591  1.00 13.150          H  
ATOM   2471  N   ASN A 160     -10.089  10.459  17.090  1.00 10.750          N  
ATOM   2472  CA  ASN A 160      -9.342  11.166  16.052  1.00 10.710          C  
ATOM   2473  C   ASN A 160      -8.050  10.506  15.627  1.00 10.140          C  
ATOM   2474  O   ASN A 160      -7.355  10.998  14.740  1.00 10.330          O  
ATOM   2475  CB  ASN A 160      -9.029  12.547  16.558  1.00 15.010          C  
ATOM   2476  CG  ASN A 160      -8.185  12.435  17.784  1.00 15.010          C  
ATOM   2477  OD1 ASN A 160      -8.549  11.635  18.667  1.00 15.010          O  
ATOM   2478  ND2 ASN A 160      -7.110  13.169  17.867  1.00 15.010          N  
ATOM   2479  H   ASN A 160     -10.074  10.864  18.026  1.00 12.900          H  
ATOM   2480  HA  ASN A 160      -9.976  11.238  15.167  1.00 12.850          H  
ATOM   2481 1HB  ASN A 160      -8.491  13.113  15.796  1.00 18.010          H  
ATOM   2482 2HB  ASN A 160      -9.949  13.082  16.792  1.00 18.010          H  
ATOM   2483 1HD2 ASN A 160      -6.524  13.108  18.676  1.00 18.010          H  
ATOM   2484 2HD2 ASN A 160      -6.868  13.789  17.121  1.00 18.010          H  
ATOM   2485  N   LEU A 161      -7.721   9.402  16.260  1.00  9.630          N  
ATOM   2486  CA  LEU A 161      -6.501   8.711  15.931  1.00  9.040          C  
ATOM   2487  C   LEU A 161      -6.745   7.581  14.943  1.00  8.180          C  
ATOM   2488  O   LEU A 161      -5.784   7.059  14.356  1.00  8.000          O  
ATOM   2489  CB  LEU A 161      -5.869   8.177  17.207  1.00 12.890          C  
ATOM   2490  CG  LEU A 161      -5.522   9.232  18.298  1.00 12.890          C  
ATOM   2491  CD1 LEU A 161      -4.979   8.511  19.514  1.00 12.890          C  
ATOM   2492  CD2 LEU A 161      -4.514  10.243  17.769  1.00 12.890          C  
ATOM   2493  H   LEU A 161      -8.335   9.057  16.983  1.00 11.560          H  
ATOM   2494  HA  LEU A 161      -5.822   9.407  15.451  1.00 10.850          H  
ATOM   2495 1HB  LEU A 161      -6.529   7.446  17.629  1.00 15.470          H  
ATOM   2496 2HB  LEU A 161      -4.952   7.686  16.945  1.00 15.470          H  
ATOM   2497  HG  LEU A 161      -6.425   9.762  18.597  1.00 15.470          H  
ATOM   2498 1HD1 LEU A 161      -4.747   9.237  20.290  1.00 15.470          H  
ATOM   2499 2HD1 LEU A 161      -5.712   7.823  19.891  1.00 15.470          H  
ATOM   2500 3HD1 LEU A 161      -4.073   7.963  19.244  1.00 15.470          H  
ATOM   2501 1HD2 LEU A 161      -4.285  10.965  18.552  1.00 15.470          H  
ATOM   2502 2HD2 LEU A 161      -3.600   9.726  17.474  1.00 15.470          H  
ATOM   2503 3HD2 LEU A 161      -4.921  10.776  16.913  1.00 15.470          H  
ATOM   2504  N   ASP A 162      -8.021   7.225  14.712  1.00  7.910          N  
ATOM   2505  CA  ASP A 162      -8.318   6.094  13.845  1.00  7.350          C  
ATOM   2506  C   ASP A 162      -7.521   4.882  14.358  1.00  6.740          C  
ATOM   2507  O   ASP A 162      -7.546   4.594  15.557  1.00  6.670          O  
ATOM   2508  CB  ASP A 162      -7.979   6.472  12.396  1.00 10.510          C  
ATOM   2509  CG  ASP A 162      -8.531   5.554  11.366  1.00 10.510          C  
ATOM   2510  OD1 ASP A 162      -9.709   5.513  11.129  1.00 10.510          O  
ATOM   2511  OD2 ASP A 162      -7.716   4.845  10.846  1.00 10.510          O  
ATOM   2512  H   ASP A 162      -8.805   7.723  15.148  1.00  9.490          H  
ATOM   2513  HA  ASP A 162      -9.384   5.866  13.907  1.00  8.820          H  
ATOM   2514 1HB  ASP A 162      -8.367   7.474  12.199  1.00 12.620          H  
ATOM   2515 2HB  ASP A 162      -6.901   6.524  12.262  1.00 12.620          H  
ATOM   2516  N   CYS A 163      -6.736   4.212  13.513  1.00  6.560          N  
ATOM   2517  CA  CYS A 163      -5.987   3.045  14.003  1.00  6.260          C  
ATOM   2518  C   CYS A 163      -5.062   3.336  15.181  1.00  6.040          C  
ATOM   2519  O   CYS A 163      -4.902   2.497  16.066  1.00  6.300          O  
ATOM   2520  CB  CYS A 163      -5.084   2.477  12.917  1.00  8.880          C  
ATOM   2521  SG  CYS A 163      -3.765   3.663  12.402  1.00  8.880          S  
ATOM   2522  H   CYS A 163      -6.738   4.456  12.513  1.00  7.870          H  
ATOM   2523  HA  CYS A 163      -6.706   2.282  14.305  1.00  7.510          H  
ATOM   2524 1HB  CYS A 163      -4.610   1.568  13.269  1.00 10.660          H  
ATOM   2525 2HB  CYS A 163      -5.682   2.209  12.076  1.00 10.660          H  
ATOM   2526  N   ASN A 164      -4.565   4.559  15.331  1.00  5.880          N  
ATOM   2527  CA  ASN A 164      -3.608   4.798  16.396  1.00  5.910          C  
ATOM   2528  C   ASN A 164      -4.272   4.987  17.746  1.00  5.330          C  
ATOM   2529  O   ASN A 164      -3.615   5.286  18.743  1.00  5.590          O  
ATOM   2530  CB  ASN A 164      -2.701   5.943  16.013  1.00  8.260          C  
ATOM   2531  CG  ASN A 164      -1.718   5.513  14.952  1.00  8.260          C  
ATOM   2532  OD1 ASN A 164      -1.018   4.509  15.115  1.00  8.260          O  
ATOM   2533  ND2 ASN A 164      -1.662   6.247  13.877  1.00  8.260          N  
ATOM   2534  H   ASN A 164      -4.775   5.310  14.666  1.00  7.060          H  
ATOM   2535  HA  ASN A 164      -2.980   3.908  16.480  1.00  7.090          H  
ATOM   2536 1HB  ASN A 164      -3.299   6.762  15.615  1.00  9.910          H  
ATOM   2537 2HB  ASN A 164      -2.165   6.308  16.887  1.00  9.910          H  
ATOM   2538 1HD2 ASN A 164      -1.038   6.002  13.134  1.00  9.910          H  
ATOM   2539 2HD2 ASN A 164      -2.251   7.043  13.792  1.00  9.910          H  
ATOM   2540  N   TRP A 165      -5.590   4.792  17.775  1.00  4.850          N  
ATOM   2541  CA  TRP A 165      -6.359   4.795  18.990  1.00  4.580          C  
ATOM   2542  C   TRP A 165      -6.001   3.550  19.808  1.00  3.880          C  
ATOM   2543  O   TRP A 165      -6.076   3.563  21.038  1.00  4.190          O  
ATOM   2544  CB  TRP A 165      -7.848   4.754  18.693  1.00  6.520          C  
ATOM   2545  CG  TRP A 165      -8.650   5.017  19.881  1.00  6.520          C  
ATOM   2546  CD1 TRP A 165      -9.277   4.107  20.668  1.00  6.520          C  
ATOM   2547  CD2 TRP A 165      -8.963   6.310  20.424  1.00  6.520          C  
ATOM   2548  NE1 TRP A 165      -9.941   4.742  21.675  1.00  6.520          N  
ATOM   2549  CE2 TRP A 165      -9.763   6.099  21.537  1.00  6.520          C  
ATOM   2550  CE3 TRP A 165      -8.636   7.611  20.053  1.00  6.520          C  
ATOM   2551  CZ2 TRP A 165     -10.251   7.142  22.287  1.00  6.520          C  
ATOM   2552  CZ3 TRP A 165      -9.117   8.656  20.800  1.00  6.520          C  
ATOM   2553  CH2 TRP A 165      -9.907   8.430  21.889  1.00  6.520          C  
ATOM   2554  H   TRP A 165      -6.094   4.615  16.901  1.00  5.820          H  
ATOM   2555  HA  TRP A 165      -6.117   5.672  19.573  1.00  5.500          H  
ATOM   2556 1HB  TRP A 165      -8.093   5.492  17.930  1.00  7.820          H  
ATOM   2557 2HB  TRP A 165      -8.112   3.774  18.296  1.00  7.820          H  
ATOM   2558  HD1 TRP A 165      -9.249   3.028  20.519  1.00  7.820          H  
ATOM   2559  HE1 TRP A 165     -10.487   4.278  22.385  1.00  7.820          H  
ATOM   2560  HE3 TRP A 165      -8.025   7.796  19.194  1.00  7.820          H  
ATOM   2561  HZ2 TRP A 165     -10.890   6.982  23.155  1.00  7.820          H  
ATOM   2562  HZ3 TRP A 165      -8.858   9.672  20.497  1.00  7.820          H  
ATOM   2563  HH2 TRP A 165     -10.283   9.283  22.454  1.00  7.820          H  
ATOM   2564  N   GLY A 166      -5.687   2.440  19.114  1.00  3.450          N  
ATOM   2565  CA  GLY A 166      -5.397   1.177  19.782  1.00  3.140          C  
ATOM   2566  C   GLY A 166      -4.132   1.304  20.618  1.00  2.780          C  
ATOM   2567  O   GLY A 166      -3.202   2.007  20.238  1.00  2.960          O  
ATOM   2568  H   GLY A 166      -5.626   2.474  18.091  1.00  4.140          H  
ATOM   2569 1HA  GLY A 166      -6.240   0.889  20.410  1.00  3.770          H  
ATOM   2570 2HA  GLY A 166      -5.273   0.393  19.033  1.00  3.770          H  
ATOM   2571  N   SER A 167      -4.065   0.569  21.734  1.00  2.750          N  
ATOM   2572  CA  SER A 167      -2.902   0.587  22.628  1.00  2.840          C  
ATOM   2573  C   SER A 167      -1.651  -0.057  22.061  1.00  2.790          C  
ATOM   2574  O   SER A 167      -0.542   0.192  22.539  1.00  3.250          O  
ATOM   2575  CB  SER A 167      -3.258  -0.133  23.914  1.00  3.940          C  
ATOM   2576  OG  SER A 167      -3.513  -1.506  23.672  1.00  3.940          O  
ATOM   2577  H   SER A 167      -4.855  -0.005  21.998  1.00  3.300          H  
ATOM   2578  HA  SER A 167      -2.673   1.630  22.856  1.00  3.410          H  
ATOM   2579 1HB  SER A 167      -2.444  -0.033  24.631  1.00  4.730          H  
ATOM   2580 2HB  SER A 167      -4.140   0.331  24.350  1.00  4.730          H  
ATOM   2581  HG  SER A 167      -2.635  -1.984  23.621  1.00  4.730          H  
ATOM   2582  N   ASP A 168      -1.838  -0.880  21.045  1.00  2.490          N  
ATOM   2583  CA  ASP A 168      -0.764  -1.638  20.435  1.00  2.490          C  
ATOM   2584  C   ASP A 168      -0.943  -1.709  18.928  1.00  2.330          C  
ATOM   2585  O   ASP A 168      -2.029  -2.058  18.440  1.00  2.420          O  
ATOM   2586  CB  ASP A 168      -0.745  -3.054  21.008  1.00  3.490          C  
ATOM   2587  CG  ASP A 168      -0.473  -3.102  22.532  1.00  3.490          C  
ATOM   2588  OD1 ASP A 168       0.642  -2.882  22.925  1.00  3.490          O  
ATOM   2589  OD2 ASP A 168      -1.406  -3.414  23.291  1.00  3.490          O  
ATOM   2590  H   ASP A 168      -2.781  -0.972  20.705  1.00  2.990          H  
ATOM   2591  HA  ASP A 168       0.185  -1.144  20.649  1.00  2.990          H  
ATOM   2592 1HB  ASP A 168      -1.682  -3.524  20.792  1.00  4.180          H  
ATOM   2593 2HB  ASP A 168       0.029  -3.633  20.499  1.00  4.180          H  
ATOM   2594  N   CYS A 169       0.119  -1.366  18.197  1.00  2.150          N  
ATOM   2595  CA  CYS A 169       0.107  -1.410  16.739  1.00  1.990          C  
ATOM   2596  C   CYS A 169       1.147  -2.353  16.165  1.00  2.080          C  
ATOM   2597  O   CYS A 169       2.178  -2.616  16.788  1.00  2.330          O  
ATOM   2598  CB  CYS A 169       0.292  -0.015  16.154  1.00  2.850          C  
ATOM   2599  SG  CYS A 169      -1.059   1.117  16.567  1.00  2.850          S  
ATOM   2600  H   CYS A 169       0.965  -1.076  18.672  1.00  2.580          H  
ATOM   2601  HA  CYS A 169      -0.855  -1.767  16.422  1.00  2.390          H  
ATOM   2602 1HB  CYS A 169       1.223   0.417  16.512  1.00  3.420          H  
ATOM   2603 2HB  CYS A 169       0.358  -0.083  15.059  1.00  3.420          H  
ATOM   2604  N   ARG A 170       0.855  -2.864  14.973  1.00  1.940          N  
ATOM   2605  CA  ARG A 170       1.755  -3.724  14.220  1.00  2.090          C  
ATOM   2606  C   ARG A 170       2.478  -2.917  13.155  1.00  1.990          C  
ATOM   2607  O   ARG A 170       3.700  -3.003  13.016  1.00  2.190          O  
ATOM   2608  CB  ARG A 170       0.962  -4.830  13.544  1.00  2.870          C  
ATOM   2609  CG  ARG A 170       0.370  -5.866  14.471  1.00  2.870          C  
ATOM   2610  CD  ARG A 170      -0.481  -6.826  13.729  1.00  2.870          C  
ATOM   2611  NE  ARG A 170      -0.991  -7.882  14.582  1.00  2.870          N  
ATOM   2612  CZ  ARG A 170      -1.944  -8.774  14.230  1.00  2.870          C  
ATOM   2613  NH1 ARG A 170      -2.504  -8.721  13.038  1.00  2.870          N  
ATOM   2614  NH2 ARG A 170      -2.312  -9.710  15.087  1.00  2.870          N  
ATOM   2615  H   ARG A 170      -0.026  -2.591  14.548  1.00  2.330          H  
ATOM   2616  HA  ARG A 170       2.488  -4.157  14.901  1.00  2.510          H  
ATOM   2617 1HB  ARG A 170       0.138  -4.390  12.993  1.00  3.440          H  
ATOM   2618 2HB  ARG A 170       1.597  -5.342  12.822  1.00  3.440          H  
ATOM   2619 1HG  ARG A 170       1.169  -6.417  14.964  1.00  3.440          H  
ATOM   2620 2HG  ARG A 170      -0.243  -5.367  15.221  1.00  3.440          H  
ATOM   2621 1HD  ARG A 170      -1.327  -6.285  13.316  1.00  3.440          H  
ATOM   2622 2HD  ARG A 170       0.096  -7.280  12.923  1.00  3.440          H  
ATOM   2623  HE  ARG A 170      -0.584  -7.966  15.507  1.00  3.440          H  
ATOM   2624 1HH1 ARG A 170      -2.228  -8.012  12.377  1.00  3.440          H  
ATOM   2625 2HH1 ARG A 170      -3.214  -9.392  12.783  1.00  3.440          H  
ATOM   2626 1HH2 ARG A 170      -1.884  -9.753  16.001  1.00  3.440          H  
ATOM   2627 2HH2 ARG A 170      -3.021 -10.381  14.833  1.00  3.440          H  
ATOM   2628  N   LEU A 171       1.694  -2.142  12.403  1.00  1.720          N  
ATOM   2629  CA  LEU A 171       2.220  -1.321  11.313  1.00  1.650          C  
ATOM   2630  C   LEU A 171       1.761   0.104  11.393  1.00  1.470          C  
ATOM   2631  O   LEU A 171       0.661   0.370  11.878  1.00  1.390          O  
ATOM   2632  CB  LEU A 171       1.788  -1.796   9.917  1.00  2.340          C  
ATOM   2633  CG  LEU A 171       2.187  -3.172   9.433  1.00  2.340          C  
ATOM   2634  CD1 LEU A 171       1.493  -3.397   8.114  1.00  2.340          C  
ATOM   2635  CD2 LEU A 171       3.695  -3.265   9.254  1.00  2.340          C  
ATOM   2636  H   LEU A 171       0.698  -2.119  12.626  1.00  2.060          H  
ATOM   2637  HA  LEU A 171       3.305  -1.316  11.375  1.00  1.980          H  
ATOM   2638 1HB  LEU A 171       0.703  -1.744   9.869  1.00  2.810          H  
ATOM   2639 2HB  LEU A 171       2.176  -1.076   9.189  1.00  2.810          H  
ATOM   2640  HG  LEU A 171       1.848  -3.927  10.142  1.00  2.810          H  
ATOM   2641 1HD1 LEU A 171       1.745  -4.385   7.739  1.00  2.810          H  
ATOM   2642 2HD1 LEU A 171       0.434  -3.319   8.235  1.00  2.810          H  
ATOM   2643 3HD1 LEU A 171       1.812  -2.647   7.404  1.00  2.810          H  
ATOM   2644 1HD2 LEU A 171       3.956  -4.255   8.883  1.00  2.810          H  
ATOM   2645 2HD2 LEU A 171       4.028  -2.509   8.541  1.00  2.810          H  
ATOM   2646 3HD2 LEU A 171       4.194  -3.100  10.210  1.00  2.810          H  
ATOM   2647  N   ASN A 172       2.597   0.985  10.860  1.00  1.470          N  
ATOM   2648  CA  ASN A 172       2.314   2.384  10.577  1.00  1.380          C  
ATOM   2649  C   ASN A 172       3.415   2.747   9.587  1.00  1.350          C  
ATOM   2650  O   ASN A 172       4.357   3.471   9.921  1.00  1.550          O  
ATOM   2651  CB  ASN A 172       2.335   3.250  11.827  1.00  1.970          C  
ATOM   2652  CG  ASN A 172       1.787   4.647  11.581  1.00  1.970          C  
ATOM   2653  OD1 ASN A 172       0.930   4.850  10.711  1.00  1.970          O  
ATOM   2654  ND2 ASN A 172       2.265   5.607  12.339  1.00  1.970          N  
ATOM   2655  H   ASN A 172       3.510   0.640  10.541  1.00  1.760          H  
ATOM   2656  HA  ASN A 172       1.356   2.479  10.066  1.00  1.660          H  
ATOM   2657 1HB  ASN A 172       1.731   2.776  12.605  1.00  2.360          H  
ATOM   2658 2HB  ASN A 172       3.355   3.327  12.203  1.00  2.360          H  
ATOM   2659 1HD2 ASN A 172       1.942   6.547  12.225  1.00  2.360          H  
ATOM   2660 2HD2 ASN A 172       2.955   5.397  13.031  1.00  2.360          H  
ATOM   2661  N   HIS A 173       3.321   2.166   8.387  1.00  1.140          N  
ATOM   2662  CA  HIS A 173       4.412   2.244   7.415  1.00  1.140          C  
ATOM   2663  C   HIS A 173       3.967   2.519   5.992  1.00  0.970          C  
ATOM   2664  O   HIS A 173       2.860   2.150   5.584  1.00  0.860          O  
ATOM   2665  CB  HIS A 173       5.202   0.924   7.411  1.00  1.600          C  
ATOM   2666  CG  HIS A 173       5.912   0.581   8.692  1.00  1.600          C  
ATOM   2667  ND1 HIS A 173       5.250   0.119   9.822  1.00  1.600          N  
ATOM   2668  CD2 HIS A 173       7.224   0.611   9.011  1.00  1.600          C  
ATOM   2669  CE1 HIS A 173       6.136  -0.126  10.773  1.00  1.600          C  
ATOM   2670  NE2 HIS A 173       7.339   0.169  10.309  1.00  1.600          N  
ATOM   2671  H   HIS A 173       2.475   1.628   8.175  1.00  1.370          H  
ATOM   2672  HA  HIS A 173       5.091   3.046   7.704  1.00  1.370          H  
ATOM   2673 1HB  HIS A 173       4.526   0.115   7.208  1.00  1.920          H  
ATOM   2674 2HB  HIS A 173       5.935   0.940   6.601  1.00  1.920          H  
ATOM   2675  HD2 HIS A 173       8.040   0.922   8.359  1.00  1.920          H  
ATOM   2676  HE1 HIS A 173       5.909  -0.502  11.772  1.00  1.920          H  
ATOM   2677  HE2 HIS A 173       8.209   0.084  10.818  1.00  1.920          H  
ATOM   2678  N   LYS A 174       4.849   3.143   5.219  1.00  1.100          N  
ATOM   2679  CA  LYS A 174       4.577   3.368   3.810  1.00  1.140          C  
ATOM   2680  C   LYS A 174       5.048   2.171   2.995  1.00  1.250          C  
ATOM   2681  O   LYS A 174       6.167   1.685   3.181  1.00  1.430          O  
ATOM   2682  CB  LYS A 174       5.229   4.661   3.320  1.00  1.580          C  
ATOM   2683  CG  LYS A 174       4.847   5.065   1.884  1.00  1.580          C  
ATOM   2684  CD  LYS A 174       5.434   6.427   1.526  1.00  1.580          C  
ATOM   2685  CE  LYS A 174       5.043   6.866   0.122  1.00  1.580          C  
ATOM   2686  NZ  LYS A 174       5.601   8.219  -0.207  1.00  1.580          N  
ATOM   2687  H   LYS A 174       5.732   3.445   5.611  1.00  1.320          H  
ATOM   2688  HA  LYS A 174       3.511   3.456   3.673  1.00  1.370          H  
ATOM   2689 1HB  LYS A 174       4.971   5.480   3.984  1.00  1.900          H  
ATOM   2690 2HB  LYS A 174       6.312   4.549   3.351  1.00  1.900          H  
ATOM   2691 1HG  LYS A 174       5.212   4.318   1.175  1.00  1.900          H  
ATOM   2692 2HG  LYS A 174       3.760   5.114   1.802  1.00  1.900          H  
ATOM   2693 1HD  LYS A 174       5.077   7.172   2.241  1.00  1.900          H  
ATOM   2694 2HD  LYS A 174       6.521   6.380   1.591  1.00  1.900          H  
ATOM   2695 1HE  LYS A 174       5.420   6.143  -0.599  1.00  1.900          H  
ATOM   2696 2HE  LYS A 174       3.953   6.903   0.048  1.00  1.900          H  
ATOM   2697 1HZ  LYS A 174       5.323   8.482  -1.141  1.00  1.900          H  
ATOM   2698 2HZ  LYS A 174       5.248   8.901   0.450  1.00  1.900          H  
ATOM   2699 3HZ  LYS A 174       6.609   8.193  -0.153  1.00  1.900          H  
ATOM   2700  N   PHE A 175       4.183   1.704   2.106  1.00  1.210          N  
ATOM   2701  CA  PHE A 175       4.485   0.584   1.232  1.00  1.390          C  
ATOM   2702  C   PHE A 175       4.404   1.027  -0.234  1.00  1.400          C  
ATOM   2703  O   PHE A 175       3.602   1.909  -0.557  1.00  1.340          O  
ATOM   2704  CB  PHE A 175       3.525  -0.563   1.481  1.00  1.870          C  
ATOM   2705  CG  PHE A 175       3.684  -1.259   2.818  1.00  1.870          C  
ATOM   2706  CD1 PHE A 175       3.179  -0.723   3.987  1.00  1.870          C  
ATOM   2707  CD2 PHE A 175       4.308  -2.487   2.890  1.00  1.870          C  
ATOM   2708  CE1 PHE A 175       3.294  -1.372   5.175  1.00  1.870          C  
ATOM   2709  CE2 PHE A 175       4.432  -3.145   4.093  1.00  1.870          C  
ATOM   2710  CZ  PHE A 175       3.923  -2.580   5.238  1.00  1.870          C  
ATOM   2711  H   PHE A 175       3.282   2.184   2.041  1.00  1.450          H  
ATOM   2712  HA  PHE A 175       5.466   0.237   1.506  1.00  1.670          H  
ATOM   2713 1HB  PHE A 175       2.531  -0.173   1.414  1.00  2.250          H  
ATOM   2714 2HB  PHE A 175       3.636  -1.306   0.696  1.00  2.250          H  
ATOM   2715  HD1 PHE A 175       2.679   0.243   3.960  1.00  2.250          H  
ATOM   2716  HD2 PHE A 175       4.707  -2.938   1.981  1.00  2.250          H  
ATOM   2717  HE1 PHE A 175       2.877  -0.916   6.074  1.00  2.250          H  
ATOM   2718  HE2 PHE A 175       4.931  -4.113   4.139  1.00  2.250          H  
ATOM   2719  HZ  PHE A 175       4.018  -3.100   6.188  1.00  2.250          H  
ATOM   2720  N   PRO A 176       5.248   0.477  -1.132  1.00  1.640          N  
ATOM   2721  CA  PRO A 176       5.264   0.720  -2.569  1.00  1.750          C  
ATOM   2722  C   PRO A 176       4.022   0.345  -3.377  1.00  1.640          C  
ATOM   2723  O   PRO A 176       3.390  -0.687  -3.144  1.00  2.100          O  
ATOM   2724  CB  PRO A 176       6.416  -0.180  -3.046  1.00  2.620          C  
ATOM   2725  CG  PRO A 176       7.294  -0.382  -1.851  1.00  2.620          C  
ATOM   2726  CD  PRO A 176       6.365  -0.399  -0.673  1.00  2.620          C  
ATOM   2727  HA  PRO A 176       5.521   1.773  -2.735  1.00  2.100          H  
ATOM   2728 1HB  PRO A 176       6.009  -1.120  -3.445  1.00  3.150          H  
ATOM   2729 2HB  PRO A 176       6.942   0.312  -3.879  1.00  3.150          H  
ATOM   2730 1HG  PRO A 176       7.866  -1.320  -1.955  1.00  3.150          H  
ATOM   2731 2HG  PRO A 176       8.033   0.432  -1.794  1.00  3.150          H  
ATOM   2732 1HD  PRO A 176       6.011  -1.414  -0.438  1.00  3.150          H  
ATOM   2733 2HD  PRO A 176       6.955   0.053   0.132  1.00  3.150          H  
ATOM   2734  N   ILE A 177       3.777   1.160  -4.392  1.00  1.360          N  
ATOM   2735  CA  ILE A 177       2.767   0.976  -5.436  1.00  1.350          C  
ATOM   2736  C   ILE A 177       3.456   1.014  -6.781  1.00  1.460          C  
ATOM   2737  O   ILE A 177       4.281   1.883  -7.031  1.00  1.610          O  
ATOM   2738  CB  ILE A 177       1.609   2.009  -5.408  1.00  1.890          C  
ATOM   2739  CG1 ILE A 177       0.799   1.840  -4.109  1.00  1.890          C  
ATOM   2740  CG2 ILE A 177       0.722   1.907  -6.693  1.00  1.890          C  
ATOM   2741  CD1 ILE A 177      -0.216   2.936  -3.845  1.00  1.890          C  
ATOM   2742  H   ILE A 177       4.377   1.988  -4.443  1.00  1.630          H  
ATOM   2743  HA  ILE A 177       2.324  -0.012  -5.315  1.00  1.620          H  
ATOM   2744  HB  ILE A 177       2.026   2.999  -5.386  1.00  2.270          H  
ATOM   2745 1HG1 ILE A 177       0.274   0.892  -4.155  1.00  2.270          H  
ATOM   2746 2HG1 ILE A 177       1.484   1.799  -3.276  1.00  2.270          H  
ATOM   2747 1HG2 ILE A 177      -0.057   2.655  -6.667  1.00  2.270          H  
ATOM   2748 2HG2 ILE A 177       1.319   2.083  -7.586  1.00  2.270          H  
ATOM   2749 3HG2 ILE A 177       0.267   0.920  -6.753  1.00  2.270          H  
ATOM   2750 1HD1 ILE A 177      -0.725   2.720  -2.912  1.00  2.270          H  
ATOM   2751 2HD1 ILE A 177       0.283   3.895  -3.771  1.00  2.270          H  
ATOM   2752 3HD1 ILE A 177      -0.948   2.983  -4.640  1.00  2.270          H  
ATOM   2753  N   CYS A 178       3.164   0.052  -7.640  1.00  1.620          N  
ATOM   2754  CA  CYS A 178       3.761   0.071  -8.957  1.00  1.740          C  
ATOM   2755  C   CYS A 178       2.742   0.543  -9.999  1.00  1.660          C  
ATOM   2756  O   CYS A 178       1.931  -0.267 -10.445  1.00  1.650          O  
ATOM   2757  CB  CYS A 178       4.240  -1.313  -9.351  1.00  2.390          C  
ATOM   2758  SG  CYS A 178       4.972  -1.359 -10.989  1.00  2.390          S  
ATOM   2759  H   CYS A 178       2.504  -0.669  -7.380  1.00  1.940          H  
ATOM   2760  HA  CYS A 178       4.632   0.708  -8.919  1.00  2.090          H  
ATOM   2761 1HB  CYS A 178       4.985  -1.667  -8.634  1.00  2.870          H  
ATOM   2762 2HB  CYS A 178       3.406  -2.004  -9.332  1.00  2.870          H  
ATOM   2763  HG  CYS A 178       4.981  -2.684 -11.090  1.00  2.870          H  
ATOM   2764  N   PRO A 179       2.767   1.822 -10.443  1.00  1.950          N  
ATOM   2765  CA  PRO A 179       1.791   2.408 -11.348  1.00  2.220          C  
ATOM   2766  C   PRO A 179       1.786   1.734 -12.722  1.00  2.280          C  
ATOM   2767  O   PRO A 179       0.774   1.760 -13.427  1.00  2.590          O  
ATOM   2768  CB  PRO A 179       2.229   3.880 -11.415  1.00  3.330          C  
ATOM   2769  CG  PRO A 179       3.687   3.881 -11.044  1.00  3.330          C  
ATOM   2770  CD  PRO A 179       3.844   2.765 -10.043  1.00  3.330          C  
ATOM   2771  HA  PRO A 179       0.800   2.333 -10.884  1.00  2.660          H  
ATOM   2772 1HB  PRO A 179       2.043   4.289 -12.418  1.00  4.000          H  
ATOM   2773 2HB  PRO A 179       1.621   4.486 -10.709  1.00  4.000          H  
ATOM   2774 1HG  PRO A 179       4.317   3.752 -11.938  1.00  4.000          H  
ATOM   2775 2HG  PRO A 179       3.959   4.862 -10.606  1.00  4.000          H  
ATOM   2776 1HD  PRO A 179       4.851   2.359 -10.182  1.00  4.000          H  
ATOM   2777 2HD  PRO A 179       3.675   3.150  -9.023  1.00  4.000          H  
ATOM   2778  N   SER A 180       2.880   1.055 -13.083  1.00  2.460          N  
ATOM   2779  CA  SER A 180       2.968   0.368 -14.363  1.00  2.630          C  
ATOM   2780  C   SER A 180       2.034  -0.837 -14.429  1.00  2.800          C  
ATOM   2781  O   SER A 180       1.839  -1.412 -15.500  1.00  3.360          O  
ATOM   2782  CB  SER A 180       4.390  -0.101 -14.622  1.00  3.610          C  
ATOM   2783  OG  SER A 180       5.278   0.979 -14.746  1.00  3.610          O  
ATOM   2784  H   SER A 180       3.716   1.052 -12.516  1.00  2.950          H  
ATOM   2785  HA  SER A 180       2.683   1.069 -15.148  1.00  3.160          H  
ATOM   2786 1HB  SER A 180       4.710  -0.750 -13.823  1.00  4.340          H  
ATOM   2787 2HB  SER A 180       4.407  -0.691 -15.538  1.00  4.340          H  
ATOM   2788  HG  SER A 180       6.138   0.592 -14.939  1.00  4.340          H  
ATOM   2789  N   ASN A 181       1.454  -1.225 -13.285  1.00  3.000          N  
ATOM   2790  CA  ASN A 181       0.524  -2.338 -13.230  1.00  3.820          C  
ATOM   2791  C   ASN A 181      -0.925  -1.846 -13.203  1.00  3.980          C  
ATOM   2792  O   ASN A 181      -1.852  -2.638 -12.983  1.00  4.390          O  
ATOM   2793  CB  ASN A 181       0.812  -3.225 -12.035  1.00  5.020          C  
ATOM   2794  CG  ASN A 181       2.118  -3.968 -12.148  1.00  5.020          C  
ATOM   2795  OD1 ASN A 181       2.564  -4.371 -13.232  1.00  5.020          O  
ATOM   2796  ND2 ASN A 181       2.736  -4.181 -11.019  1.00  5.020          N  
ATOM   2797  H   ASN A 181       1.650  -0.719 -12.415  1.00  3.600          H  
ATOM   2798  HA  ASN A 181       0.641  -2.933 -14.136  1.00  4.580          H  
ATOM   2799 1HB  ASN A 181       0.844  -2.606 -11.137  1.00  6.020          H  
ATOM   2800 2HB  ASN A 181       0.005  -3.945 -11.909  1.00  6.020          H  
ATOM   2801 1HD2 ASN A 181       3.602  -4.679 -11.008  1.00  6.020          H  
ATOM   2802 2HD2 ASN A 181       2.329  -3.853 -10.168  1.00  6.020          H  
ATOM   2803  N   SER A 182      -1.122  -0.546 -13.452  1.00  4.190          N  
ATOM   2804  CA  SER A 182      -2.440   0.063 -13.462  1.00  4.800          C  
ATOM   2805  C   SER A 182      -3.439  -0.679 -14.314  1.00  5.360          C  
ATOM   2806  O   SER A 182      -3.180  -0.987 -15.480  1.00  5.720          O  
ATOM   2807  CB  SER A 182      -2.341   1.474 -14.005  1.00  6.480          C  
ATOM   2808  OG  SER A 182      -3.622   2.006 -14.254  1.00  6.480          O  
ATOM   2809  H   SER A 182      -0.323   0.069 -13.617  1.00  5.030          H  
ATOM   2810  HA  SER A 182      -2.808   0.084 -12.438  1.00  5.760          H  
ATOM   2811 1HB  SER A 182      -1.823   2.099 -13.276  1.00  7.770          H  
ATOM   2812 2HB  SER A 182      -1.751   1.477 -14.920  1.00  7.770          H  
ATOM   2813  HG  SER A 182      -3.941   1.559 -15.066  1.00  7.770          H  
ATOM   2814  N   GLN A 183      -4.605  -0.912 -13.734  1.00  5.820          N  
ATOM   2815  CA  GLN A 183      -5.692  -1.599 -14.417  1.00  6.730          C  
ATOM   2816  C   GLN A 183      -6.675  -0.634 -15.066  1.00  7.520          C  
ATOM   2817  O   GLN A 183      -6.303   0.216 -15.877  1.00  7.720          O  
ATOM   2818  OXT GLN A 183      -7.871  -0.874 -14.950  1.00 10.100          O  
ATOM   2819  CB  GLN A 183      -6.437  -2.482 -13.425  1.00  8.540          C  
ATOM   2820  CG  GLN A 183      -5.585  -3.534 -12.783  1.00  8.540          C  
ATOM   2821  CD  GLN A 183      -5.169  -4.574 -13.705  1.00  8.540          C  
ATOM   2822  OE1 GLN A 183      -6.028  -5.336 -14.186  1.00  8.540          O  
ATOM   2823  NE2 GLN A 183      -3.864  -4.636 -13.996  1.00  8.540          N  
ATOM   2824  H   GLN A 183      -4.703  -0.642 -12.746  1.00  6.980          H  
ATOM   2825  HA  GLN A 183      -5.263  -2.222 -15.200  1.00  8.080          H  
ATOM   2826 1HB  GLN A 183      -6.836  -1.875 -12.629  1.00 10.250          H  
ATOM   2827 2HB  GLN A 183      -7.272  -2.975 -13.922  1.00 10.250          H  
ATOM   2828 1HG  GLN A 183      -4.697  -3.073 -12.340  1.00 10.250          H  
ATOM   2829 2HG  GLN A 183      -6.164  -4.009 -12.019  1.00 10.250          H  
ATOM   2830 1HE2 GLN A 183      -3.514  -5.326 -14.632  1.00 10.250          H  
ATOM   2831 2HE2 GLN A 183      -3.201  -3.968 -13.565  1.00 10.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -955.657 119.533 623.065 -59.5911 20.8075 40.207 318.639 -356.252 -1.62064 -11.0338 -243.018 -56.8795 -65.2797 -45.1969 -28.5233 -19.3901 -2.16971 6.03577 12.7521 91.3979 137.703 -43.5158 50.5346 -21.3291 33.082 130.918 -324.781
MET:NtermProteinFull_1 -7.14823 0.74497 1.37788 -0.45158 0.29893 0.29639 1.97378 -1.52598 -0 -0 -0.33994 0.83653 0 0 0 0 0 0.07685 0.42407 2.92485 0 0 0 0.60916 0 0.26099 0.35867
GLY_2 -3.9073 0.60615 2.17963 -7e-05 0 0 1.51949 -1.55792 -0.02249 -0.16144 -1.78283 -0.37322 0 0 0 0 0 -0.04151 0 0 0 -1.47435 0 0.83697 0.12143 0.5522 -3.50526
ILE_3 -5.91218 0.67553 0.5611 -0.6828 0.46692 0.25195 0.65343 -1.15806 -0 -0 0.26841 0.07076 0 0 0 0 0 -0.05365 0.29426 1.97335 0 -0.00684 0 0.73287 0.26539 0.78117 -0.81838
LEU_4 -4.88825 0.99151 3.00208 -0.47995 0.20526 0.11058 1.68076 -1.63707 -0 -0 -1.24744 0.06113 0 0 0 0 0 0.66899 0.02765 0.6342 0 -0.30149 0 0.18072 0.07077 1.47408 0.55352
PRO_5 -5.67517 1.41263 1.30826 -0.16782 0.03782 0.112 0.8578 -0.88317 -0 -0 -0.28214 0.11064 0 0 0 0 0 0.08064 0.02921 0.19551 0 -0.99541 0 -2.4119 0.52184 1.58589 -4.16335
SER_6 -6.05993 1.27877 5.30709 -0.03633 0.0028 0.02066 2.51838 -2.57845 -0 -0 -3.47508 -0.01633 0 0 0 0 0 0.06619 0.00029 0.50171 0 0.03208 1.84586 -0.77834 0.42222 2.179 1.23059
PRO_7 -5.4904 1.04559 3.3903 -0.17101 0.06072 0.11953 2.09025 -1.43331 -0 -0 -1.64581 0.00506 0 0 0 0 0 0.19109 0.05941 0.22089 0 -0.73373 0 -2.4119 0.38974 2.07514 -2.23845
GLY_8 -4.20318 0.83108 3.00036 -0.00011 0 0 2.19366 -1.76451 -0.00718 -0.03926 -0.78612 -0.27002 0 0 0 0 0 0.31848 0 0 0 -1.45844 0 0.83697 2.61883 0.81497 2.08553
MET_9 -10.6179 1.94187 6.0499 -0.583 0.5754 0.15457 3.66901 -3.04558 -0.00377 -0.04059 -2.68855 -0.15702 0 0 0 0 0 0.01641 0.49706 1.52786 0 0.19089 0 0.60916 7.83586 2.75402 8.68558
PRO_10 -4.6284 0.68778 2.94171 -0.06702 0 0.04115 1.15889 -1.27253 -0 -0 -1.05525 0.59485 0 0 0 0 0 -0.13893 0.00475 0.17097 0 -0.49915 0 -2.4119 5.91616 2.7676 4.21067
ALA_11 -5.49118 0.68825 2.31419 -0.02219 0 0 2.15163 -2.08173 -0 -0 -1.4778 -0.35962 0 0 0 0 0 -0.00725 0 0 0 -0.20219 0 1.8394 -0.05098 0.54016 -2.1593
LEU_12 -11.2156 2.76389 3.60708 -0.72175 0.40082 0.2766 3.32729 -3.43518 -0.03248 -0.17942 -1.92097 0.15007 0 0 0 0 0 -0.04525 0.07546 1.12902 0 -0.26246 0 0.18072 -0.2356 0.85199 -5.28574
LEU_13 -8.49165 0.99245 4.18979 -0.63731 0.18877 0.19577 2.69855 -2.79455 -0 -0 -1.483 0.09526 0 0 0 0 0 0.1596 0.04153 0.8782 0 -0.19373 0 0.18072 -0.06004 1.06508 -2.97455
SER_14 -4.65587 0.43583 4.78473 -0.02423 0 0.05646 2.08909 -2.44537 -0.00377 -0.04059 -1.63204 -0.68346 0 0 -0.62899 0 0 -0.00383 4e-05 0.54152 0 0.35746 0.60419 -0.77834 0.2744 0.61035 -1.14241
LEU_15 -9.49684 0.96618 4.43158 -0.63614 0.49203 0.26756 3.68081 -3.2901 -0.029 -0.13375 -1.29843 -0.14805 0 0 0 0 0 0.15502 0.02127 1.11985 0 -0.1857 0 0.18072 0.33935 0.70443 -2.85921
VAL_16 -9.3383 2.28421 3.32866 -0.33696 0.34268 0.07525 2.77072 -3.13525 -0.03135 -0.23358 -3.18418 -0.07571 0 0 0 0 0 -0.03512 0.01362 0.17405 0 -0.12887 0 1.9342 -0.02507 1.22437 -4.37662
SER_17 -5.3984 0.5917 6.31153 -0.03771 0.00035 0.05268 3.39213 -2.9776 -0.02638 -0.16319 -2.99251 -0.50984 0 0 -0.62899 -0.2678 0 -0.08052 0.77205 0.14874 0 -0.35772 1.92131 -0.77834 -0.31812 1.20865 -0.13798
LEU_18 -8.88235 1.23067 4.92039 -0.65472 0.39425 0.25369 3.87649 -3.25744 -0 -0 -2.06436 -0.0946 0 0 0 0 0 -0.06435 0.22867 1.45168 0 -0.29102 0 0.18072 -0.43667 1.20729 -2.00167
LEU_19 -7.90982 0.88191 5.21091 -0.71907 0.35755 0.3401 2.15442 -2.95327 -0.03962 -0.20777 -1.49104 0.06346 0 0 0 0 0 -0.02257 0.05833 0.96349 0 -0.26068 0 0.18072 -0.31247 1.05842 -2.64701
SER_20 -6.49708 0.45484 6.36914 -0.0266 0 0.04377 3.12258 -3.1062 -0.0247 -0.1457 -1.55907 -1.1219 0 0 0 0 0 0.09329 0.02707 0.33156 0 0.13821 0.60024 -0.77834 -0.36706 0.55517 -1.89078
VAL_21 -9.20688 1.36512 5.03483 -0.31537 0.28327 0.0686 3.83398 -3.47095 -0 -0 -1.49232 0.02134 0 0 0 0 0 -0.07066 0.01078 0.02692 0 -0.37235 0 1.9342 -0.20327 0.46299 -2.08976
LEU_22 -7.03993 0.51455 3.97521 -0.52966 0.24536 0.11876 2.04914 -2.79559 -0 -0 -1.59742 0.06955 0 0 0 0 0 0.03962 0.07824 3.33238 0 -0.2762 0 0.18072 -0.12065 0.42168 -1.33422
LEU_23 -7.60648 0.88917 5.32086 -0.48355 0.21062 0.10738 3.53568 -3.11083 -0.01216 -0.06 -3.76591 0.23532 0 0 0 0 0 -0.03119 0.05632 0.59012 0 -0.21179 0 0.18072 -0.18947 0.46877 -3.87641
MET_24 -9.95785 1.15569 6.24745 -0.32828 0.05661 0.09717 3.32379 -3.46218 -0 -0 -1.67339 -0.0593 0 0 0 0 0 0.08122 0.04415 1.76998 0 -0.10121 0 0.60916 -0.1347 0.54013 -1.79155
GLY_25 -3.04281 0.21224 3.05507 -4e-05 0 0 1.03438 -1.58173 -0 -0 -1.49202 -0.43176 0 0 0 0 0 -0.20869 0 0 0 0.29055 0 0.83697 0.1162 0.33478 -0.87686
CYS_26 -3.11337 0.51287 3.04286 -0.04839 0 0.01481 1.74283 -1.55784 -0 -0 -1.31633 -0.37991 0 0 0 0 0 -0.01839 0.11917 0.14327 0 0.02325 0 3.6196 0.70867 0.32161 3.8147
VAL_27 -3.29038 0.3839 1.78872 -0.31879 0.19405 0.07403 1.25401 -1.3727 -0 -0 -0.85083 -0.33481 0 0 0 0 0 -0.04063 0.04516 0.11382 0 0.05468 0 1.9342 0.49414 0.73259 0.86114
ALA_28 -3.28974 0.17661 2.35888 -0.01854 0 0 1.60126 -1.54305 -0.01216 -0.06 -1.07315 -0.3254 0 0 0 0 0 0.01598 0 0 0 -0.31225 0 1.8394 0.14026 0.59884 0.09694
GLU_29 -1.57153 0.05209 1.42573 -0.49307 0.29232 1.59456 0.20917 -0.78769 -0.01107 -0.13241 -1.19118 -2.5582 0 0 0 0 0 -0.06717 0.02893 0 4.28528 -0.02064 0 -2.7348 -0.19129 0.22741 -1.6436
THR_30 -4.44718 0.35013 2.0557 -0.10805 0.04325 0.07355 0.65863 -1.39636 -0 -0 -0.13282 -0.53863 0 0 0 0 0 4e-05 0.02027 0.10961 0 -0.65362 2.30644 -1.0874 -0.46798 0.23677 -2.97765
GLY_31 -2.96147 0.17949 3.8064 -0.00028 0 0 1.97854 -1.82548 -0.03867 -0.14443 -1.97665 -0.16887 0 0 0 0 0 -0.09659 0 0 0 -1.05424 0 0.83697 -0.11458 0.16947 -1.41039
THR_32 -1.27871 0.09261 1.81583 -0.12218 0.05986 0.06379 0.46596 -0.85676 -0 -0 0.48586 -1.20012 0 0 0 0 0 0.06312 0.01822 0.08546 0 -0.06277 2.27376 -1.0874 -0.18025 0.15824 0.79451
ASP_33 -4.47606 0.48074 6.37274 -0.22508 0.1022 0.76509 2.4975 -2.81259 -0.01637 -0.17311 -2.24227 -3.27833 0 0 -0.55976 -0.714 0 -0.05026 0.35145 0 2.46287 -0.32819 0 -2.3716 -0.61824 0.49164 -4.34162
ASN_34 -3.70213 0.27729 3.84004 -0.19101 0.02211 0.3206 1.48563 -1.955 -0 -0 -1.22091 -0.96731 0 0 -0.48623 0 0 -0.03127 0.0768 0 1.76433 -0.801 0 -0.93687 -0.66557 0.55756 -2.61294
PHE_35 -10.4251 1.65676 7.05325 -0.5495 0.30596 0.26688 3.00345 -4.05822 -0.01743 -0.12886 -3.73633 0.22766 0 0 -0.55976 0 0 0.15578 0.00562 0 3.63825 -0.35677 0 1.0402 -0.27614 0.99545 -1.75884
PRO_36 -7.9234 1.17917 4.21431 -0.17283 0.0539 0.1199 2.42175 -1.89303 -0 -0 -1.40214 0.05748 0 0 0 0 0 0.01717 0.00203 0.18157 0 -0.82184 0 -2.4119 0.3282 1.29773 -4.75194
CYS_37 -4.61051 0.73901 3.80451 -0.07943 0.00101 0.04133 1.95312 -1.95207 -0.05305 -0.26394 -1.38 -0.08798 0 0 0 0 0 -0.13114 0.01935 0.56417 0 0.35739 0 3.6196 0.56417 0.67463 3.78017
SER_38 -2.15928 0.36057 2.63153 -0.02967 0 0.04978 0.71369 -1.21061 -0.01107 -0.13241 -0.00426 -1.04944 0 0 0 0 0 0.0973 0.00381 0.1604 0 -0.30252 0.66392 -0.77834 -0.09796 0.55294 -0.54163
LYS_39 -7.14387 1.56188 7.39872 -1.06526 0.57624 1.43426 3.33834 -3.11857 -0.00017 -0.00266 -3.42473 -0.56923 0 0 0 -0.2678 0 0.1413 0.14674 3.4773 0 -0.06492 0 -1.5107 -0.63708 0.85668 1.12647
PHE_40 -6.60608 0.72209 2.82925 -0.55822 0.06085 0.28252 1.57519 -1.94145 -0 -0 -0.93701 -0.16263 0 0 0 0 0 0.01474 0.00153 0 2.83448 0.14636 0 1.0402 0.13845 1.01797 0.45823
LEU_41 -4.99181 0.51613 3.0029 -0.6752 0.355 0.28153 2.091 -1.81493 -0.01522 -0.14148 -1.82446 -0.08823 0 0 0 0 0 0.24267 0.03251 0.80778 0 0.02247 0 0.18072 0.68911 0.7235 -0.606
ASN_42 -2.60198 0.19537 2.41463 -0.2297 0.0081 0.41796 0.73858 -1.16355 -0.01006 -0.13083 -0.82445 -0.4382 0 0 0 0 0 -0.07762 0.00141 0 2.64654 -0.00804 0 -0.93687 0.1597 0.38964 0.55063
ARG_43 -8.99801 0.71434 7.88589 -0.42153 0.08845 0.20697 2.86445 -3.47294 -0.03268 -0.23524 -2.73106 0.37458 0 0 -0.80747 0 0 0.05866 0.26926 2.11614 0 -0.04469 0 -1.2888 -0.02165 0.54956 -2.92576
THR_44 -3.76579 0.23816 3.44188 -0.17958 0.08168 0.06509 1.73225 -1.80965 -0.00188 -0.02131 -0.86085 -0.18492 0 0 0 0 0 -0.05496 0.0024 0.07 0 0.00907 2.34308 -1.0874 0.07311 0.58467 0.67505
ILE_45 -4.98611 0.42938 2.3062 -0.51415 0.42634 0.10707 1.5021 -1.67668 -0.0007 -0.00187 -0.8055 -0.08656 0 0 0 0 0 -0.04407 0.00846 0.6487 0 -0.36611 0 0.73287 -0.01655 0.35754 -1.97964
GLY_46 -3.13969 0.21848 3.31024 -4e-05 0 0 1.6293 -1.77838 -0 -0 -0.61852 -0.41838 0 0 0 0 0 -0.09329 0 0 0 0.43246 0 0.83697 0.12133 0.21331 0.71377
ASN_47 -6.20211 0.41491 6.40903 -0.1773 0.04159 0.26866 2.78535 -3.15208 -0.00188 -0.02131 -1.87797 -0.28418 0 0 0 0 0 0.14537 0.00066 0 1.50081 0.27012 0 -0.93687 0.22581 0.28036 -0.31103
HIS_D_48 -9.45702 0.41472 8.66916 -0.35854 0.02387 0.40712 4.35806 -4.29475 -0.01517 -0.09969 -3.79263 -0.48421 0 0 -1.01244 -0.65394 0 0.09005 0.00337 0 3.3035 0.06925 0 -0.45461 -0.03859 0.62781 -2.69466
TRP_49 -7.12126 0.67243 6.34016 -1.47964 0.18226 0.84722 3.40008 -3.24236 -0 -0 -3.4033 -0.2561 0 0 0 -0.51584 0 -0.01285 0.00026 0 2.10901 -0.2278 0 1.6906 -0.15704 0.92087 -0.25328
ASN_50 -5.24685 0.21732 6.15762 -0.17134 0.01806 0.25067 2.78082 -3.01822 -0.00255 -0.04017 -2.0249 -0.34542 0 0 0 0 0 0.01387 0.02332 0 1.42623 0.34467 0 -0.93687 -0.02018 0.68076 0.10685
LEU_51 -8.63577 0.62973 5.3916 -0.64009 0.27792 0.23379 2.97588 -3.29158 -0.01024 -0.11781 -1.95449 0.04839 0 0 0 0 0 0.14033 0.18283 1.17099 0 -0.29976 0 0.18072 -0.14174 0.49307 -3.36624
ILE_52 -9.38202 1.25803 5.18025 -0.49734 0.33231 0.10224 3.34754 -3.33658 -0.0024 -0.038 -2.89795 -0.03745 0 0 0 0 0 0.00514 0.02159 0.50674 0 -0.41054 0 0.73287 -0.11978 0.78883 -4.44651
GLU_53 -6.66288 0.63913 6.75586 -0.21057 0.0273 0.27385 3.18812 -3.19775 -0.00255 -0.04017 -3.38999 -0.58161 0 0 0 -0.51584 0 -0.0378 0.11367 0 3.05529 -0.26044 0 -2.7348 -0.24314 0.75556 -3.06875
ASN_54 -4.48989 0.2159 4.70445 -0.17443 0.02008 0.26084 2.08012 -2.35127 -0 -0 -1.74797 -0.3692 0 0 -0.45534 0 0 -0.04774 0.01633 0 1.4499 0.22355 0 -0.93687 -0.30386 0.42416 -1.48122
PHE_55 -10.3485 1.43669 3.18908 -0.53833 0.4025 0.24957 2.93338 -2.56917 -0 -0 -1.27265 -0.26049 0 0 0 0 0 0.00666 0.00994 0 3.83216 -0.00029 0 1.0402 0.16289 0.54885 -1.17754
LEU_56 -4.43659 0.28141 2.85087 -0.71594 0.24304 0.33683 1.41178 -1.72801 -0 -0 -1.43673 0.06955 0 0 0 0 0 -0.04572 0.01602 1.44305 0 -0.27648 0 0.18072 0.10592 0.84848 -0.8518
LEU_57 -5.35092 0.63901 5.17975 -0.44072 0.18535 0.06602 2.98513 -2.4978 -5e-05 -0.00088 -2.93821 0.37629 0 0 0 0 0 0.21322 0.09519 0.35059 0 0.15275 0 0.18072 -0.17649 0.66195 -0.3191
ASN_58 -5.94849 0.50331 5.1492 -0.28841 0.00955 0.56432 2.92416 -2.61032 -0 -0 -2.74774 -0.82514 0 0 -0.52179 0 0 -0.17979 0.00451 0 3.07189 0.26727 0 -0.93687 0.04909 0.47363 -1.04162
TYR_59 -3.33845 0.33164 2.96591 -0.65503 0.03855 0.34182 0.90898 -1.56687 -0 -0 0.24788 -0.21462 0 0 0 0 0 -0.03295 0.07297 0 2.3068 0.08658 0.00073 1.2797 0.03763 0.30885 3.12011
SER_60 -4.23824 0.2108 4.41102 -0.02363 0 0.02172 1.92482 -2.10486 -0 -0 -2.32558 -0.03505 0 0 -0.45534 0 0 0.01679 0.00604 0.4982 0 0.11539 0.63006 -0.77834 -0.05425 0.34148 -1.83897
ILE_61 -8.35269 0.72667 4.64807 -0.65579 0.45234 0.15296 1.2752 -2.90724 -0.00902 -0.09286 -0.22324 0.06547 0 0 0 0 0 -0.00563 0.08671 1.23225 0 -0.06046 0 0.73287 0.07424 0.68343 -2.1767
ARG_62 -3.83297 0.34738 5.02682 -1.0574 0.25841 0.98533 2.15457 -2.23212 -5e-05 -0.00088 -3.21629 -0.31695 0 0 0 -0.52294 0 -0.06011 0.53113 1.89885 0 0.05515 0 -1.2888 0.50333 0.96577 0.19823
LEU_63 -7.50694 1.19126 2.74369 -0.58468 0.11568 0.15688 2.66728 -1.96678 -0 -0 -0.88446 0.21118 0 0 -0.52179 0 0 -0.05642 0.15493 0.56101 0 -0.35871 0 0.18072 0.68932 1.74848 -1.45937
PRO_64 -3.57677 0.77962 2.70136 -0.11782 0.00036 0.08715 1.02399 -1.11965 -0 -0 -1.1192 0.26844 0 0 0 0 0 0.07173 0.03723 0.16747 0 -1.08727 0 -2.4119 -0.01069 1.94326 -2.3627
PRO_65 -2.09779 0.50243 1.74795 -0.13551 0.00468 0.09972 0.33792 -0.76368 -0 -0 0.1788 0.18235 0 0 0 0 0 -0.10807 0.0303 0.14356 0 -0.86137 0 -2.4119 -0.55407 1.04691 -2.65777
ASN_66 -1.33077 0.08002 1.60831 -0.19836 0.04156 0.33718 0.4459 -0.76519 -0 -0 -0.06279 -1.0458 0 0 0 0 0 0.07394 0.02791 0 1.86999 -1.04369 0 -0.93687 -0.63092 0.43661 -1.09295
SER_67 -4.23 0.46359 4.21782 -0.03274 0.00012 0.05433 1.98658 -1.93663 -0 -0 -1.19626 -1.03557 0 0 -1.13498 0 0 0.03988 0.06125 1.04481 0 -0.05206 0.8927 -0.77834 -0.57735 0.42502 -1.78784
ASP_68 -1.1442 0.04191 1.31258 -0.11195 0.00635 0.34075 0.28872 -0.63795 -0 -0 0.42491 -0.4289 0 0 0 0 0 -0.0794 0.00094 0 1.78339 -0.03389 0 -2.3716 -0.52266 0.49774 -0.63328
VAL_69 -4.04943 0.47651 2.35452 -0.38755 0.43724 0.09578 1.55956 -1.63606 -0 -0 -1.38564 -0.31646 0 0 -1.13498 0 0 0.00336 0.00459 0.9367 0 -0.7746 0 1.9342 -0.42062 0.27946 -2.02343
VAL_70 -2.69401 0.18676 0.30924 -0.27517 0.15571 0.05536 0.00698 -0.77531 -0 -0 0.05581 -0.03561 0 0 0 0 0 -0.05167 0.00041 0.10213 0 -0.48037 0 1.9342 -0.45088 0.23002 -1.7264
LEU_71 -4.71599 0.37222 1.03847 -0.47766 0.22353 0.09184 0.87464 -1.23933 -0 -0 -0.13277 0.14002 0 0 0 0 0 0.16384 0.05389 0.53271 0 -0.32286 0 0.18072 -0.39173 0.28949 -3.31896
GLY_72 -1.40761 0.06975 0.94353 -0.00072 0 0 0.22997 -0.60752 -0.00902 -0.09286 -0.04306 -0.19928 0 0 0 0 0 -0.12347 0 0 0 -0.68148 0 0.83697 0.07347 0.24284 -0.76848
ASP_73 -4.37069 0.6157 5.17115 -0.10736 0.01685 0.31754 2.15867 -2.25341 -0 -0 -2.78425 -1.42601 0 0 -0.57497 -0.52294 0 0.05001 0.02889 0 1.99439 -0.17929 0 -2.3716 0.32361 0.27514 -3.63857
TYR_74 -6.57722 0.74804 3.06333 -0.9314 0.09975 0.37467 1.77289 -1.83829 -0 -0 -1.81687 -0.43417 0 0 -0.57497 0 0 -0.02259 0.04864 0 2.2961 0.19488 0.00476 1.2797 0.00807 0.31731 -1.98736
PHE_75 -8.81187 1.35631 2.45421 -0.59836 0.0247 0.23727 1.63202 -2.11528 -0 -0 -0.26409 0.143 0 0 0 0 0 0.33467 0.18113 0 2.8584 0.15841 0 1.0402 -0.19495 1.14949 -0.41475
PRO_76 -6.60175 1.703 2.93535 -0.12926 9e-05 0.09529 1.12086 -1.39782 -0.0024 -0.038 -0.978 0.26488 0 0 0 0 0 0.27068 0.02799 0.34321 0 -1.12741 0 -2.4119 -0.33139 1.35144 -4.90516
THR_77 -3.62709 0.90112 0.64936 -0.17193 0.09031 0.13935 0.25118 -0.91962 -0 -0 0.57246 -1.56655 0 0 0 0 0 0.3661 0.05092 0.32956 0 0.12825 2.28188 -1.0874 0.68207 1.36853 0.4385
VAL_78 -7.4464 2.41163 0.95134 -0.25879 0.11982 0.04455 0.94661 -1.62151 -0 -0 -0.48152 -0.24484 0 0 0 0 0 0.08968 0.1158 0.26612 0 -0.08552 0 1.9342 1.43043 2.14926 0.32085
GLN_79 -6.55306 1.32524 4.28376 -0.50215 0.07918 0.44997 1.70416 -2.24066 -0 -0 -1.86059 -0.91408 0 0 0 -0.67025 0 1.03774 0.19055 0 2.50943 0.31019 0 -0.18838 2.12282 2.38704 3.47091
PRO_80 -2.30987 0.70844 2.06104 -0.15832 0.00387 0.11656 0.41595 -0.84094 -0 -0 -0.28451 0.07672 0 0 0 0 0 0.02217 0.00888 0.22351 0 -1.03507 0 -2.4119 1.19333 1.97921 -0.23092
TRP_81 -4.58698 0.50687 1.43898 -0.73885 0.15783 0.42289 0.42584 -1.21051 -0 -0 -0.4391 -0.18105 0 0 0 0 0 0.05123 0.03157 0 3.20669 0.12386 0 1.6906 -0.51257 0.82159 1.20889
PHE_82 -7.66387 0.67366 3.77643 -0.78699 0.0387 0.12907 2.0539 -2.33596 -0.01006 -0.13083 -0.40881 -0.41027 0 0 -1.01244 0 0 -0.00782 0.00618 0 2.0412 0.14793 0 1.0402 -0.35019 0.26518 -2.94479
ASN_83 -2.81066 0.20242 2.7659 -0.17048 0.01017 0.24377 1.13588 -1.46512 -0 -0 0.33443 -0.36058 0 0 0 0 0 0.07116 0.00699 0 1.73312 0.07277 0 -0.93687 -0.20626 0.32509 0.95173
CYS_84 -4.09854 0.42749 1.31872 -0.04491 0 0.01572 -0.09943 -0.85041 -0 -0 0.09301 -0.20463 0 0 0 0 0 0.01565 0.02591 0.48129 0 0.08095 0 3.6196 -0.2384 0.38974 0.93174
ILE_85 -5.19687 0.4873 3.21403 -0.44193 0.31104 0.08241 1.48487 -1.95984 -0.00017 -0.00266 -0.04137 0.13274 0 0 0 0 0 -0.05333 0.00463 0.69093 0 -0.49824 0 0.73287 -0.36211 0.51723 -0.89848
ARG_86 -5.78104 1.1077 2.8497 -0.62889 0.07786 0.40836 0.69289 -1.71261 -0.00109 -0.02303 0.20453 0.8906 0 0 0 0 0 0.51373 0.03541 1.84882 0 0.16313 0 -1.2888 0.0942 1.44321 0.8947
ASN_87 -8.30622 1.58481 4.90284 -0.38031 0.14504 0.79727 1.96746 -2.68567 -0.01333 -0.16376 0.31818 -0.91538 0 0 0 -0.714 0 0.00247 0.03147 0 1.94857 -0.94537 0 -0.93687 0.86115 2.05764 -0.444
ASN_88 -7.84794 0.90549 4.93476 -0.16075 0.0066 0.21012 2.94186 -2.89716 -0 -0 -1.32137 -0.94281 0 0 -1.94633 -0.84867 0 0.1935 0.06578 0 2.25231 -0.22554 0 -0.93687 0.71117 1.35554 -3.55032
ASN_89 -4.81503 0.51447 3.59729 -0.16553 0.01447 0.25618 1.33173 -2.02856 -0.02959 -0.12517 -0.84692 -0.44116 0 0 -1.53568 0 0 -0.01351 0.03298 0 2.09804 -0.10638 0 -0.93687 0.19117 0.81464 -2.19344
ASN_90 -3.74053 0.38236 3.6237 -0.18964 0.00581 0.26735 1.82291 -1.8497 -0.02959 -0.12517 -0.66122 -0.34209 0 0 -0.89688 -0.84867 0 0.01309 0 0 2.32313 0.03869 0 -0.93687 0.21291 0.46184 -0.46859
SER_91 -3.19339 0.22011 1.00477 -0.02679 0 0.02205 0.40112 -0.87213 -0 -0 0.1715 -0.22627 0 0 0 0 0 -0.01561 0.01097 0.42584 0 -0.0089 0.60141 -0.77834 -0.26336 0.17991 -2.3471
LEU_92 -6.51166 0.51311 2.21865 -0.5013 0.21477 0.1537 1.32212 -1.90603 -0 -0 0.52811 -0.04505 0 0 0 0 0 0.01421 0.05067 0.6202 0 0.19253 0 0.18072 0.44426 0.20436 -2.30664
TYR_93 -3.85834 0.37338 1.1544 -1.09863 0.18569 0.67782 0.23386 -1.0061 -0 -0 0.05803 -0.06254 0 0 0 0 0 0.02895 0.00158 0 2.65483 0.03865 1e-05 1.2797 0.67155 0.17142 1.50426
VAL_94 -4.9028 0.44715 2.05714 -0.27513 0.19842 0.05806 1.49919 -1.63886 -0 -0 -0.16248 -0.27699 0 0 0 0 0 -0.01062 0.01772 0.30347 0 -0.79258 0 1.9342 -0.28772 0.12428 -1.70756
THR_95 -2.3734 0.21396 1.58035 -0.17248 0.08192 0.06504 0.68641 -0.9667 -0 -0 -1.13008 -0.17947 0 0 0 0 0 -0.06489 0.00035 0.04172 0 0.05632 2.30473 -1.0874 -0.39281 0.25334 -1.0831
MET_96 -6.34639 0.70923 0.50803 -0.40056 0.10691 0.2408 0.81065 -1.15024 -0.00493 -0.01432 0.05218 -0.34646 0 0 0 0 0 -0.00904 0.07277 1.98989 0 -0.00171 0 0.60916 0.15756 0.3476 -2.66887
GLU_97 -3.10507 0.3403 3.02565 -0.31917 0.06354 0.41084 0.71813 -1.428 -0.01076 -0.04842 -0.5379 -0.35446 0 0 0 0 0 -0.05892 0.0043 0 2.86884 0.22492 0 -2.7348 0.37713 0.3628 -0.20103
ASN_98 -1.94209 0.12876 1.76526 -0.19547 0.04444 0.33332 0.1469 -0.82873 -0.01568 -0.06274 -0.01103 -0.98174 0 0 0 0 0 -0.10975 0.01743 0 1.907 -1.01388 0 -0.93687 -0.44749 0.33559 -1.86679
LEU_99 -5.6424 0.89288 1.39813 -0.51657 0.29549 0.10933 0.50655 -1.45962 -0 -0 0.13372 0.12702 0 0 0 0 0 0.00947 0.15272 0.55049 0 -0.21198 0 0.18072 -0.55028 0.7738 -3.25053
LYS_100 -2.12918 0.19898 1.75992 -0.29138 0.03193 0.13431 0.75565 -0.77209 -0.02294 -0.12554 -0.53121 -0.14357 0 0 0 0 0 0.00985 0.0059 1.88358 0 -0.12544 0 -1.5107 0.12414 0.68458 -0.0632
ALA_101 -4.72178 1.08653 3.19277 -0.01962 0 0 1.35923 -1.98774 -0.02294 -0.12554 -0.05509 -0.42524 0 0 0 0 0 0.23558 0 0 0 -0.56357 0 1.8394 0.16911 0.24411 0.2052
LEU_102 -10.0064 2.24494 1.9303 -0.47349 0.28956 0.11048 1.6793 -2.47432 -0 -0 -2.37025 0.03999 0 0 0 0 0 0.02632 0.23462 1.73191 0 0.36917 0 0.18072 0.13819 0.92959 -5.41934
TYR_103 -11.469 2.40009 4.81706 -1.07544 0.11073 0.5152 2.11071 -3.15199 -0.00144 -0.00389 -0.51944 -0.30307 0 0 0 0 0 0.02642 0.49934 0 1.81974 -0.4901 0.0022 1.2797 0.04834 1.10919 -2.27563
TRP_104 -9.76744 1.44274 2.82964 -1.15626 0.04134 0.38089 1.7588 -2.7453 -0.06214 -0.42668 -1.19104 -0.55967 0 0 0 0 0 -0.0247 0.2107 0 2.2028 -0.04802 0 1.6906 -0.05458 0.73371 -4.74461
ASP_105 -6.80426 0.88389 7.36231 -0.2447 0.12089 0.80231 3.19931 -3.32493 -0.03212 -0.252 -3.48271 -1.28062 0 0 -0.80747 -0.67025 0 -0.03701 0.07139 0 2.08788 -0.842 0 -2.3716 -0.08036 0.72836 -4.97371
TYR_106 -7.15974 0.45015 4.70861 -0.84736 0.07936 0.10472 2.51844 -2.85381 -0.0037 -0.05964 -1.83083 -0.33965 0 0 -0.61826 0 0 -0.01651 0.2202 0 1.97174 0.05113 0.01184 1.2797 -0.44156 0.68192 -2.09325
ALA_107 -4.83066 0.38766 2.32307 -0.02347 1e-05 0 1.2127 -1.95101 -0.03841 -0.2461 -0.08311 -0.4309 0 0 0 0 0 0.03571 0 0 0 -0.4167 0 1.8394 -0.25009 0.47781 -1.99408
THR_108 -4.39756 0.26183 2.84503 -0.16748 0.06765 0.06037 1.38637 -1.69598 -0.00256 -0.05353 -1.17782 -0.13501 0 0 -0.78459 0 0 -0.07086 0.02327 0.06555 0 0.03901 2.32679 -1.0874 -0.1428 0.30135 -2.33838
GLU_109 -4.31664 0.36039 4.69433 -0.17856 0.02893 0.23592 2.29507 -2.07273 -0.01435 -0.13054 -3.0409 -0.48411 0 0 -0.53749 -0.68537 0 0.15491 0.00013 0 2.98629 -0.14716 0 -2.7348 -0.10826 0.42644 -3.2685
ASN_110 -4.51357 0.32321 5.13488 -0.33484 0.16775 0.64215 2.24747 -2.4044 -0.01885 -0.14396 -1.62564 -0.83355 0 0 -1.3187 0 0 0.00695 0.00151 0 1.80282 -0.84043 0 -0.93687 0.48138 0.57416 -1.58854
ILE_111 -2.4336 0.24979 1.19763 -0.62118 0.44694 0.20445 0.42115 -0.90551 -0 -0 0.22941 -0.11958 0 0 0 0 0 0.00165 0.08136 1.62364 0 0.4807 0 0.73287 0.31476 0.55953 2.46401
THR_112 -2.22528 0.319 1.95958 -0.12785 0.08027 0.07725 0.93357 -1.05224 -0.00335 -0.02022 -0.16885 -1.15333 0 0 -0.64289 0 0 -0.04071 0.00257 0.03019 0 -0.39922 2.2765 -1.0874 -0.30693 0.78327 -0.76605
SER_113 -3.09817 0.42677 3.97001 -0.02221 2e-05 0.02863 2.1576 -1.81519 -0.00335 -0.02022 -2.82312 -0.35018 0 0 0 -0.44409 0 -0.02163 0.07936 1.10567 0 -0.50809 1.74429 -0.77834 0.07142 0.80691 0.50608
ASP_114 -4.25171 0.69052 3.96282 -0.34653 0.11614 1.16271 2.12377 -1.88212 -0.00813 -0.04193 -3.9865 -2.18484 0 0 0 -1.29539 0 0.02924 0.03506 0 4.35824 -0.63553 0 -2.3716 0.26354 0.51935 -3.74289
HIS_115 -6.88044 0.57899 7.74028 -0.48627 0.01472 0.3267 2.39739 -3.38043 -0.02774 -0.20512 -1.76069 -0.79622 0 0 0 -0.68537 0 0.0955 0.27792 0 2.31226 -0.06454 0 -0.45461 0.0741 0.59515 -0.32843
ARG_116 -5.06833 0.16295 5.50889 -1.19184 0.42881 1.01594 2.01989 -2.48392 -0.02477 -0.16042 -2.19281 0.02362 0 0 0 -1.68325 0 -0.05382 0.05968 3.32011 0 -0.22544 0 -1.2888 0.3581 0.71034 -0.76508
GLN_117 -6.21965 0.29228 4.74987 -0.61012 0.07662 0.61812 1.45234 -2.2053 -0.01664 -0.11849 -0.45405 -0.49014 0 0 0 0 0 0.05998 0.02265 0 2.51366 -0.03493 0 -0.18838 0.07062 0.43973 -0.04182
ARG_118 -5.90152 0.52423 3.22744 -0.44274 0.05685 0.21689 1.36609 -1.83828 -0.00664 -0.08788 -0.73356 0.49754 0 0 0 0 0 0.02277 0.1256 2.06452 0 -0.08504 0 -1.2888 -0.21549 0.29431 -2.20371
LEU_119 -7.15232 0.8731 2.71303 -0.47359 0.17191 0.09471 1.97292 -2.12835 -0.0164 -0.13612 -1.73046 0.03935 0 0 0 0 0 -0.00225 0.11297 0.64641 0 -0.09145 0 0.18072 -0.11302 0.58576 -4.45306
HIS_D_120 -5.62847 0.6897 4.32004 -0.68305 0.02003 0.60391 1.42655 -2.50989 -0.0453 -0.37914 -1.58479 -0.55374 0 0 0 0 0 -0.0045 0.01285 0 2.25231 -0.45669 0 -0.45461 0.19912 0.80989 -1.96576
VAL_121 -8.25006 1.86459 1.42229 -0.2845 0.2134 0.06367 1.82259 -2.37361 -0 -0 -0.8809 0.06673 0 0 0 0 0 0.12307 0.15177 0.12724 0 -0.44662 0 1.9342 0.02453 0.92686 -3.49476
VAL_122 -4.78323 0.52095 1.17738 -0.28868 0.22013 0.07361 0.93786 -1.49147 -0 -0 -0.43397 -0.64862 0 0 0 0 0 0.14113 2e-05 0.18393 0 -0.20792 0 1.9342 -0.04261 0.57469 -2.13261
VAL_123 -6.21821 0.62177 1.89098 -0.25304 0.12929 0.05034 1.89514 -1.84092 -0 -0 -2.2401 -0.30564 0 0 0 0 0 -0.05162 0.00057 0.31833 0 -0.73736 0 1.9342 0.0176 0.34543 -4.44324
LYS_124 -2.70158 0.23937 1.3703 -0.30027 0.03585 0.15139 0.42923 -0.74173 -0 -0 -0.32468 -0.2265 0 0 0 0 0 0.2202 0.04586 2.19722 0 0.01608 0 -1.5107 -0.24995 0.42928 -0.92063
GLY_125 -1.39564 0.08843 1.63464 -0.00054 0 0 0.87346 -0.76102 -0 -0 -0.55343 -0.16376 0 0 0 0 0 0.0342 0 0 0 -1.16063 0 0.83697 0.23104 0.54141 0.20513
LYS_126 -1.52511 0.59765 1.70574 -0.34902 0.0374 0.14012 0.30425 -0.7013 -0 -0 0.89529 0.03978 0 0 0 0 0 0.22337 0.05012 1.57864 0 0.09624 0 -1.5107 5.98694 1.85707 9.42649
PRO_127 -3.21166 0.83076 2.05335 -0.08504 3e-05 0.05304 1.08781 -0.9681 -0.01977 -0.12863 -0.90508 0.68237 0 0 0 0 0 -0.06343 0.0019 0.36816 0 0.14857 0 -2.4119 5.65122 1.78018 4.86376
TYR_128 -8.75338 0.64422 4.23219 -0.54012 0.06475 0.25044 1.62643 -2.67824 -0.00698 -0.07297 -1.52825 -0.20697 0 0 0 0 0 0.01757 0.21994 0 2.06099 -0.40229 0.00484 1.2797 -0.2004 0.56954 -3.41899
SER_129 -3.96293 0.20783 3.68161 -0.02991 0 0.06953 2.27651 -1.85743 -0.01597 -0.0606 -2.27589 -0.24225 0 0 0 0 0 0.17358 0.00806 0.44243 0 -0.22147 0.60506 -0.77834 -0.18538 0.36115 -1.80443
ILE_130 -7.59621 0.84727 2.4424 -0.5656 0.34065 0.16658 2.18753 -2.17397 -0 -0 -2.37321 0.06234 0 0 0 0 0 -0.01362 0.27987 3.25738 0 -0.78693 0 0.73287 -0.25917 0.38148 -3.07032
THR_131 -5.42229 1.01358 4.15696 -0.24534 0.51669 0.09675 3.25911 -2.3497 -0.01907 -0.14445 -3.91884 -1.09576 0 0 0 -0.62128 0 0.01766 0.17281 1.54821 0 -0.21625 2.2741 -1.0874 -0.19444 0.76464 -1.4943
VAL_132 -7.66206 2.0152 2.50051 -0.26686 0.17378 0.05704 2.60492 -2.54628 -0.01009 -0.0335 -1.83779 -0.34663 0 0 0 0 0 -0.06441 0.11173 0.28056 0 -0.68388 0 1.9342 -0.11431 1.19576 -2.69212
THR_133 -3.21604 0.26467 2.49834 -0.17715 0.09616 0.06592 1.55335 -1.52408 -0.0293 -0.25003 -2.42093 -0.32164 0 0 0 0 0 -0.04732 5e-05 0.12271 0 -0.02444 2.294 -1.0874 -0.07503 0.83469 -1.44348
THR_134 -4.99484 0.42593 3.04145 -0.17206 0.08186 0.06459 2.1352 -1.9218 -0.01009 -0.0335 -1.9023 -0.22892 0 0 0 0 0 -0.04994 0.06073 0.13914 0 -0.0961 2.27019 -1.0874 0.14542 0.3374 -1.79504
THR_135 -2.88466 0.37177 1.1294 -0.1237 0.08364 0.09001 0.18687 -0.85606 -0.0321 -0.17697 0.01082 -0.61804 0 0 0 0 0 -0.0021 0.01134 0.11542 0 -0.41535 2.2726 -1.0874 -0.14683 0.40821 -1.66314
ARG_136 -7.20485 0.46516 7.1473 -0.73436 0.10957 0.51972 2.44544 -3.14353 -8e-05 -0.00126 -2.71171 -0.13242 0 0 0 -1.11198 0 0.17486 0.2615 2.15615 0 -0.006 0 -1.2888 0.08672 0.65119 -2.31738
ASN_137 -4.5241 0.26727 3.82897 -0.18026 0.00201 0.2584 1.37966 -2.01816 -0.02618 -0.10323 0.23223 -0.44257 0 0 0 -0.83196 0 0.02236 0.00289 0 2.16349 0.11 0 -0.93687 0.5958 0.65878 0.45853
PHE_138 -6.29745 0.69174 3.9162 -0.53197 0.03955 0.26616 1.3932 -2.40339 -0.02988 -0.16287 -0.50284 -0.04287 0 0 0 0 0 0.00849 0.06599 0 2.12189 -0.32155 0 1.0402 0.16624 0.53225 -0.05092
ASP_139 -5.69424 0.31137 7.96628 -0.11491 0.01966 0.35613 4.27837 -3.32929 -0.00889 -0.06116 -6.94902 -0.41026 0 0 -1.83156 -1.11198 0 -0.07076 0.04083 0 2.03488 -0.09623 0 -2.3716 -0.04962 0.47949 -6.61251
ALA_140 -2.2836 0.32438 2.17953 -0.02732 0.00387 0 0.69179 -1.10607 -0.01459 -0.13351 0.15179 -0.43374 0 0 0 0 0 -0.07015 0 0 0 -0.00541 0 1.8394 -0.20493 0.21837 1.12983
ALA_141 -3.15971 0.32049 2.82195 -0.02487 0 0 1.72896 -1.57659 -0 -0 -0.27328 -0.20201 0 0 0 0 0 0.17973 0 0 0 -0.13174 0 1.8394 -0.72515 0.17872 0.9759
GLU_142 -3.50874 0.32783 2.92134 -0.25355 0.10301 0.43753 1.61227 -1.36573 -0.01459 -0.13351 -0.96582 -0.44819 0 0 0 0 0 0.00014 0.00514 0 2.9116 0.28088 0 -2.7348 -0.14479 0.75792 -0.21205
GLY_143 -3.22089 0.34251 1.93229 -0.00104 0 0 0.73693 -1.23448 -0.02206 -0.14345 -0.42483 -0.31105 0 0 0 0 0 -0.11163 0 0 0 -1.23314 0 0.83697 0.53683 0.89718 -1.41988
ALA_144 -4.87882 0.31809 2.3881 -0.02106 0 0 2.28126 -1.95191 -0.00332 -0.00929 -2.61362 -0.37528 0 0 0 0 0 0.0148 0 0 0 -0.51217 0 1.8394 0.23006 0.38377 -2.90999
ILE_145 -5.54843 0.48641 3.20318 -0.4698 0.35083 0.10014 1.95733 -2.0941 -0.01065 -0.03477 -2.13486 0.00312 0 0 0 0 0 -0.04863 0.01141 0.36416 0 -0.72634 0 0.73287 -0.27151 0.54408 -3.58554
ILE_146 -9.6849 1.43902 1.63461 -0.54524 0.34961 0.14677 2.68981 -2.43527 -0.00468 -0.03263 -2.39054 0.01759 0 0 0 0 0 -0.05201 0.12948 2.97066 0 -0.74826 0 0.73287 -0.53162 0.80058 -5.51418
CYS:disulfide_147 -7.11981 0.66559 3.80133 -0.06197 1e-05 0.04485 2.55872 -2.36604 -0.01065 -0.03477 -2.20696 -0.46584 0 0 0 0 -0.47387 -0.04188 0.06765 0.42053 0 0.06863 0 3.6196 0.01795 0.57366 -0.94328
ILE_148 -8.80947 0.89537 3.884 -0.49211 0.39387 0.11501 3.03463 -2.43297 -0 -0 -3.25373 -0.18183 0 0 0 0 0 -0.0635 0.20767 0.26058 0 -0.58099 0 0.73287 0.19278 0.54696 -5.55087
CYS:disulfide_149 -7.43256 0.94348 4.64812 -0.03168 0 0.01375 2.55663 -2.61443 -0.00013 -0.0007 -2.05853 -0.21043 0 0 0 0 -0.61099 0.01375 0.06092 0.9005 0 -0.25707 0 3.6196 -0.14699 0.53671 -0.07002
LYS_150 -6.05018 0.42701 5.85176 -0.30695 0.02716 0.13376 2.92832 -2.49002 -0.0283 -0.12193 -4.02565 0.11147 0 0 0 -0.61623 0 -0.00794 0.30999 2.1784 0 0.00234 0 -1.5107 -0.34557 0.25339 -3.27987
GLY_151 -1.84569 0.033 2.22134 -0.00027 0 0 1.02622 -1.0622 -0.01977 -0.12863 -0.86243 -0.19513 0 0 0 0 0 -0.09646 0 0 0 -0.34322 0 0.83697 -0.31583 0.27298 -0.47912
SER_152 -1.85591 0.35409 1.73446 -0.03265 0.00376 0.04409 0.69442 -0.72607 -0.00715 -0.09347 -0.80257 -0.42346 0 0 -0.73929 0 0 0.48319 0.00767 0.71367 0 -0.41564 1.83209 -0.77834 0.12445 0.94891 1.06624
PRO_153 -2.13303 0.52599 1.943 -0.14005 6e-05 0.10379 0.85016 -0.83623 -0 -0 -1.01175 0.18609 0 0 -0.73929 0 0 -0.00838 0.02147 0.19836 0 -1.1309 0 -2.4119 -0.10266 1.75269 -2.93256
PRO_154 -2.04068 0.31548 0.91591 -0.20669 0.0099 0.15329 0.33271 -0.51964 -0 -0 -0.61466 -0.049 0 0 0 0 0 -0.0056 0.00298 0.45328 0 -0.84267 0 -2.4119 -0.45836 1.14572 -3.81991
THR_155 -3.9426 0.61997 4.69416 -0.10222 0.05769 0.07355 2.29773 -2.15738 -0 -0 -1.54439 -0.89251 0 0 0 0 0 -0.01754 0.28175 0.21602 0 -0.35703 2.28327 -1.0874 -0.3077 0.49855 0.61393
THR_156 -1.45747 0.13009 1.08737 -0.20414 0.16677 0.07728 0.43085 -0.62 -0 -0 0.22726 -0.71403 0 0 0 0 0 -0.05831 0.01033 0.1111 0 0.14294 2.30696 -1.0874 0.18623 0.3671 1.10292
THR_157 -2.46936 0.23889 2.15222 -0.13664 0.08897 0.09101 0.78556 -1.19429 -0.02643 -0.2595 -0.36567 -1.07312 0 0 0 0 0 -0.03957 0.04637 0.04546 0 -0.44672 2.26554 -1.0874 0.1801 0.2859 -0.91867
THR_158 -5.44863 0.90849 3.85775 -0.19487 0.21838 0.08434 2.50752 -2.12481 -0.02644 -0.26008 -0.87374 -0.40014 0 0 0 0 0 0.01374 0.02135 0.24081 0 0.29322 2.33158 -1.0874 0.31724 0.54127 0.91959
GLY_159 -2.35206 0.48421 1.18171 -0.0016 0 0 0.63123 -0.8942 -0 -0 0.07457 -0.35044 0 0 0 0 0 0.08258 0 0 0 -1.0302 0 0.83697 0.8813 0.52754 0.07161
ASN_160 -2.30877 0.07663 1.74439 -0.3454 0.09156 0.67663 0.39173 -0.95385 -0 -2e-05 -0.05902 -1.58319 0 0 0 0 0 -0.06851 0.08308 0 2.92706 -0.17375 0 -0.93687 0.24701 0.45164 0.26034
LEU_161 -6.04217 0.70769 4.07922 -0.51248 0.25984 0.13874 1.25886 -2.23032 -0.01679 -0.09878 -0.83608 0.11218 0 0 0 0 0 -0.02539 0.06748 0.20067 0 -0.17613 0 0.18072 -0.36394 0.50259 -2.79411
ASP_162 -3.56089 0.6147 5.58063 -0.1066 0.00025 0.32739 2.69487 -2.37832 -0.03128 -0.20253 -4.20458 -1.03293 0 0 -0.4105 -0.62128 0 -0.12272 0.00466 0 3.33936 0.20291 0 -2.3716 0.55758 0.71946 -1.00142
CYS:disulfide_163 -6.05404 1.10539 4.26023 -0.06057 0 0.03718 2.09865 -2.21604 -0.00783 -0.05683 -0.93287 -0.47856 0 0 -0.4105 0 -0.47387 -0.02356 0.00113 0.5935 0 0.40531 0 3.6196 0.65144 1.16118 3.21892
ASN_164 -5.61978 0.42479 3.89381 -0.20692 0.04139 0.31595 1.26665 -2.14537 -0.01169 -0.05792 -0.42751 -0.50045 0 0 0 0 0 0.30825 0.02728 0 2.53594 -0.35798 0 -0.93687 -0.19508 0.79716 -0.84836
TRP_165 -7.0314 1.10587 3.72532 -1.18567 0.07191 0.6666 2.02965 -2.42599 -0.00714 -0.09287 -1.17072 -0.46747 0 0 0 0 0 -0.04819 0.14481 0 3.04831 0.08599 0 1.6906 -0.30451 0.39989 0.23498
GLY_166 -2.71239 0.22636 2.91093 -0.00025 0 0 1.35326 -1.52062 -0.03168 -0.17895 -0.12477 -0.23579 0 0 0 0 0 -0.08874 0 0 0 0.53083 0 0.83697 -0.13396 0.29967 1.13086
SER_167 -1.62826 0.05032 2.73328 -0.03494 0.00099 0.04711 0.45616 -1.07416 -0.0283 -0.12193 -0.53648 -0.81199 0 0 0 -0.33941 0 -0.02084 0.04116 0.1885 0 -0.21471 1.74573 -0.77834 -0.3168 0.33242 -0.31048
ASP_168 -4.24052 0.26123 5.89437 -0.10637 0.0011 0.32098 2.60642 -2.35857 -0 -0 -4.2955 -0.21182 0 0 0 -0.95564 0 -0.01652 0.0783 0 3.2545 0.15441 0 -2.3716 -0.04419 0.37693 -1.65249
CYS:disulfide_169 -3.65188 0.25759 1.78851 -0.03322 0 0.01372 0.44138 -1.05013 -0 -0 0.05613 -0.19941 0 0 0 0 -0.61099 0.00571 0.02383 0.22735 0 -0.05445 0 3.6196 0.40909 0.25686 1.49969
ARG_170 -4.71697 0.1864 3.11695 -0.43274 0.05851 0.21504 1.12136 -1.52026 -0.02978 -0.18287 -0.77642 0.26193 0 0 0 0 0 -0.01349 0.10258 2.19987 0 0.00509 0 -1.2888 0.48941 0.19804 -1.00615
LEU_171 -7.39719 0.51657 3.51263 -0.45897 0.14365 0.08003 2.51187 -2.18532 -0.0228 -0.1099 -1.0748 0.07562 0 0 0 0 0 0.52718 0.02925 0.65165 0 0.1268 0 0.18072 0.39607 0.69626 -1.80067
ASN_172 -3.64248 0.14995 2.89552 -0.28919 0.04673 0.58482 1.3376 -1.55975 -0 -0 -1.33793 -0.70608 0 0 -1.16469 0 0 0.24991 0.01478 0 1.67762 -0.88457 0 -0.93687 0.96982 1.11137 -1.48344
HIS_173 -5.67562 0.37527 5.09878 -0.37156 0.00014 0.47552 3.05069 -2.6796 -0.00136 -0.02334 -3.87064 0.36174 0 0 -1.16469 0 0 0.01982 0.00695 0 2.18348 -0.25819 0 -0.45461 0.82348 0.66319 -1.44057
LYS_174 -4.30672 0.36177 2.46691 -0.34232 0.0347 0.14863 0.33782 -1.24065 -0 -0 -0.07672 0.10435 0 0 0 0 0 -0.04425 0.08695 1.88751 0 0.07112 0 -1.5107 -0.21149 0.22477 -2.00833
PHE_175 -7.47094 1.4297 2.25905 -0.54248 0.08001 0.25619 2.36897 -2.02437 -0 -0 -2.08131 -0.02979 0 0 0 0 0 0.00304 0.08866 0 2.12684 -0.27411 0 1.0402 -0.05109 0.81732 -2.00412
PRO_176 -2.39515 0.54108 1.1375 -0.11377 0.00452 0.08323 0.29296 -0.64987 -0 -0 -0.68811 0.28085 0 0 0 0 0 0.29791 0.01518 0.22961 0 -0.99464 0 -2.4119 -0.39274 1.42966 -3.33369
ILE_177 -6.72448 0.70072 2.24926 -0.44997 0.31903 0.08841 1.59824 -1.96517 -0 -0 -0.93702 0.06482 0 0 0 0 0 -0.04884 0.16516 0.38385 0 -0.70402 0 0.73287 -0.59537 1.02657 -4.09593
CYS_178 -3.833 0.63832 2.65397 -0.0735 0.02222 0.0722 1.29777 -1.32784 -0.00467 -0.01953 -0.76688 -0.52916 0 0 0 0 0 -0.04584 0.03163 0.33165 0 -0.05656 0 3.6196 1.33815 1.12084 4.46936
PRO_179 -4.92494 0.76537 3.10578 -0.08521 0 0.05315 1.38254 -1.37019 -0.00256 -0.05353 -1.43117 0.69966 0 0 0 0 0 -0.09679 0.00874 0.51631 0 -0.30157 0 -2.4119 1.26104 1.03567 -1.84959
SER_180 -2.32286 0.29173 2.08361 -0.02784 0.00467 0.02619 0.72532 -1.00217 -6e-05 -0.00031 0.11536 -0.40423 0 0 0 0 0 -0.03522 0.00658 1.2637 0 -0.39216 0.60256 -0.77834 -0.44654 0.32286 0.03285
ASN_181 -3.54134 0.37375 3.82916 -0.18567 0.03147 0.30101 1.79263 -1.77753 -0.00473 -0.01984 -2.01433 -0.45115 0 0 -0.55981 0 0 -0.06343 0.00047 0 2.02563 -0.51581 0 -0.93687 -0.5951 0.13264 -2.17887
SER_182 -4.23456 0.35462 4.32004 -0.04297 0.00699 0.06373 2.54198 -2.1175 -0 -0 -2.11864 -0.72362 0 0 -0.78459 0 0 -0.1125 0.21031 0.5539 0 0.1241 1.80938 -0.77834 -0.46318 0.26963 -1.12121
GLN:CtermProteinFull_183 -8.04076 0.59621 8.19671 -0.67404 0.11593 0.86468 4.12377 -3.57931 -0.02701 -0.20969 -4.76683 -0.40622 0 0 -0.55981 -0.65394 0 0 0.07036 0 2.95063 0 0 -0.18838 -0.06589 0.58115 -1.67246
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394122 MODEL 4 2022-08-20_00000176_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 59.011 tmscore: 0.31279 5szsA_203 prob: 99.83 ident: 1.58
SSBOND     CYS A  149    CYS A  169                                       2.03  
ATOM      1  N   MET A   1       1.297 -38.604  21.731  1.00 19.140          N  
ATOM      2  CA  MET A   1       2.359 -38.269  20.796  1.00 18.980          C  
ATOM      3  C   MET A   1       1.721 -37.938  19.464  1.00 18.840          C  
ATOM      4  O   MET A   1       0.848 -38.668  18.995  1.00 18.740          O  
ATOM      5  CB  MET A   1       3.332 -39.439  20.670  1.00 26.640          C  
ATOM      6  CG  MET A   1       4.559 -39.219  19.771  1.00 26.640          C  
ATOM      7  SD  MET A   1       5.734 -38.011  20.448  1.00 26.640          S  
ATOM      8  CE  MET A   1       6.492 -38.877  21.841  1.00 26.640          C  
ATOM      9 1H   MET A   1       1.676 -39.205  22.452  1.00 22.970          H  
ATOM     10 2H   MET A   1       0.905 -37.771  22.145  1.00 22.970          H  
ATOM     11 3H   MET A   1       0.571 -39.102  21.237  1.00 22.970          H  
ATOM     12  HA  MET A   1       2.889 -37.388  21.152  1.00 22.780          H  
ATOM     13 1HB  MET A   1       3.678 -39.705  21.656  1.00 31.960          H  
ATOM     14 2HB  MET A   1       2.793 -40.300  20.276  1.00 31.960          H  
ATOM     15 1HG  MET A   1       5.078 -40.169  19.644  1.00 31.960          H  
ATOM     16 2HG  MET A   1       4.242 -38.879  18.776  1.00 31.960          H  
ATOM     17 1HE  MET A   1       7.231 -38.229  22.319  1.00 31.960          H  
ATOM     18 2HE  MET A   1       5.737 -39.141  22.580  1.00 31.960          H  
ATOM     19 3HE  MET A   1       6.977 -39.782  21.489  1.00 31.960          H  
ATOM     20  N   GLY A   2       2.129 -36.827  18.872  1.00 18.930          N  
ATOM     21  CA  GLY A   2       1.555 -36.389  17.610  1.00 18.990          C  
ATOM     22  C   GLY A   2       2.363 -36.818  16.396  1.00 18.610          C  
ATOM     23  O   GLY A   2       2.996 -37.876  16.371  1.00 18.700          O  
ATOM     24  H   GLY A   2       2.848 -36.254  19.290  1.00 22.720          H  
ATOM     25 1HA  GLY A   2       0.540 -36.778  17.521  1.00 22.790          H  
ATOM     26 2HA  GLY A   2       1.471 -35.303  17.616  1.00 22.790          H  
ATOM     27  N   ILE A   3       2.298 -35.987  15.372  1.00 18.330          N  
ATOM     28  CA  ILE A   3       2.950 -36.236  14.103  1.00 18.100          C  
ATOM     29  C   ILE A   3       4.279 -35.510  14.051  1.00 18.440          C  
ATOM     30  O   ILE A   3       4.355 -34.312  14.345  1.00 18.490          O  
ATOM     31  CB  ILE A   3       2.039 -35.798  12.938  1.00 25.430          C  
ATOM     32  CG1 ILE A   3       0.735 -36.644  12.986  1.00 25.430          C  
ATOM     33  CG2 ILE A   3       2.773 -35.948  11.582  1.00 25.430          C  
ATOM     34  CD1 ILE A   3      -0.375 -36.159  12.080  1.00 25.430          C  
ATOM     35  H   ILE A   3       1.765 -35.136  15.484  1.00 22.000          H  
ATOM     36  HA  ILE A   3       3.142 -37.305  14.011  1.00 21.720          H  
ATOM     37  HB  ILE A   3       1.759 -34.756  13.074  1.00 30.520          H  
ATOM     38 1HG1 ILE A   3       0.977 -37.671  12.718  1.00 30.520          H  
ATOM     39 2HG1 ILE A   3       0.353 -36.638  14.004  1.00 30.520          H  
ATOM     40 1HG2 ILE A   3       2.131 -35.630  10.770  1.00 30.520          H  
ATOM     41 2HG2 ILE A   3       3.673 -35.331  11.567  1.00 30.520          H  
ATOM     42 3HG2 ILE A   3       3.054 -36.990  11.430  1.00 30.520          H  
ATOM     43 1HD1 ILE A   3      -1.241 -36.811  12.197  1.00 30.520          H  
ATOM     44 2HD1 ILE A   3      -0.651 -35.140  12.354  1.00 30.520          H  
ATOM     45 3HD1 ILE A   3      -0.058 -36.179  11.044  1.00 30.520          H  
ATOM     46  N   LEU A   4       5.326 -36.235  13.691  1.00 18.810          N  
ATOM     47  CA  LEU A   4       6.641 -35.647  13.614  1.00 19.260          C  
ATOM     48  C   LEU A   4       6.952 -35.402  12.124  1.00 19.890          C  
ATOM     49  O   LEU A   4       6.353 -36.071  11.282  1.00 20.160          O  
ATOM     50  CB  LEU A   4       7.682 -36.563  14.286  1.00 26.780          C  
ATOM     51  CG  LEU A   4       7.744 -36.522  15.866  1.00 26.780          C  
ATOM     52  CD1 LEU A   4       6.622 -37.367  16.500  1.00 26.780          C  
ATOM     53  CD2 LEU A   4       9.118 -37.010  16.324  1.00 26.780          C  
ATOM     54  H   LEU A   4       5.195 -37.214  13.474  1.00 22.570          H  
ATOM     55  HA  LEU A   4       6.603 -34.728  14.171  1.00 23.110          H  
ATOM     56 1HB  LEU A   4       7.479 -37.589  13.987  1.00 32.140          H  
ATOM     57 2HB  LEU A   4       8.652 -36.298  13.920  1.00 32.140          H  
ATOM     58  HG  LEU A   4       7.593 -35.507  16.199  1.00 32.140          H  
ATOM     59 1HD1 LEU A   4       6.694 -37.301  17.583  1.00 32.140          H  
ATOM     60 2HD1 LEU A   4       5.647 -37.005  16.201  1.00 32.140          H  
ATOM     61 3HD1 LEU A   4       6.726 -38.405  16.197  1.00 32.140          H  
ATOM     62 1HD2 LEU A   4       9.173 -36.955  17.412  1.00 32.140          H  
ATOM     63 2HD2 LEU A   4       9.272 -38.039  16.003  1.00 32.140          H  
ATOM     64 3HD2 LEU A   4       9.887 -36.383  15.895  1.00 32.140          H  
ATOM     65  N   PRO A   5       7.812 -34.419  11.771  1.00 20.250          N  
ATOM     66  CA  PRO A   5       8.243 -34.056  10.422  1.00 21.050          C  
ATOM     67  C   PRO A   5       8.962 -35.171   9.677  1.00 21.470          C  
ATOM     68  O   PRO A   5       9.538 -36.056  10.294  1.00 21.770          O  
ATOM     69  CB  PRO A   5       9.209 -32.902  10.671  1.00 31.580          C  
ATOM     70  CG  PRO A   5       8.843 -32.360  12.013  1.00 31.580          C  
ATOM     71  CD  PRO A   5       8.400 -33.542  12.805  1.00 31.580          C  
ATOM     72  HA  PRO A   5       7.368 -33.717   9.846  1.00 25.260          H  
ATOM     73 1HB  PRO A   5      10.234 -33.251  10.598  1.00 37.890          H  
ATOM     74 2HB  PRO A   5       9.077 -32.173   9.879  1.00 37.890          H  
ATOM     75 1HG  PRO A   5       9.703 -31.887  12.474  1.00 37.890          H  
ATOM     76 2HG  PRO A   5       8.064 -31.584  11.926  1.00 37.890          H  
ATOM     77 1HD  PRO A   5       9.249 -34.038  13.284  1.00 37.890          H  
ATOM     78 2HD  PRO A   5       7.682 -33.138  13.511  1.00 37.890          H  
ATOM     79  N   SER A   6       8.906 -35.117   8.350  1.00 21.610          N  
ATOM     80  CA  SER A   6       9.575 -36.067   7.469  1.00 22.140          C  
ATOM     81  C   SER A   6      11.116 -35.991   7.585  1.00 22.270          C  
ATOM     82  O   SER A   6      11.661 -34.918   7.892  1.00 22.060          O  
ATOM     83  CB  SER A   6       9.136 -35.810   6.039  1.00 30.780          C  
ATOM     84  OG  SER A   6       7.761 -36.057   5.880  1.00 30.780          O  
ATOM     85  H   SER A   6       8.373 -34.379   7.910  1.00 25.930          H  
ATOM     86  HA  SER A   6       9.213 -37.044   7.753  1.00 26.570          H  
ATOM     87 1HB  SER A   6       9.341 -34.779   5.788  1.00 36.940          H  
ATOM     88 2HB  SER A   6       9.705 -36.425   5.350  1.00 36.940          H  
ATOM     89  HG  SER A   6       7.571 -35.903   4.946  1.00 36.940          H  
ATOM     90  N   PRO A   7      11.844 -37.108   7.346  1.00 22.760          N  
ATOM     91  CA  PRO A   7      13.292 -37.198   7.381  1.00 23.090          C  
ATOM     92  C   PRO A   7      13.934 -36.139   6.532  1.00 23.370          C  
ATOM     93  O   PRO A   7      13.493 -35.874   5.423  1.00 23.390          O  
ATOM     94  CB  PRO A   7      13.548 -38.593   6.798  1.00 34.630          C  
ATOM     95  CG  PRO A   7      12.333 -39.385   7.177  1.00 34.630          C  
ATOM     96  CD  PRO A   7      11.183 -38.413   7.053  1.00 34.630          C  
ATOM     97  HA  PRO A   7      13.653 -37.136   8.404  1.00 27.710          H  
ATOM     98 1HB  PRO A   7      13.682 -38.533   5.699  1.00 41.560          H  
ATOM     99 2HB  PRO A   7      14.477 -39.012   7.207  1.00 41.560          H  
ATOM    100 1HG  PRO A   7      12.237 -40.251   6.497  1.00 41.560          H  
ATOM    101 2HG  PRO A   7      12.444 -39.789   8.193  1.00 41.560          H  
ATOM    102 1HD  PRO A   7      10.761 -38.433   6.038  1.00 41.560          H  
ATOM    103 2HD  PRO A   7      10.464 -38.701   7.825  1.00 41.560          H  
ATOM    104  N   GLY A   8      14.993 -35.549   7.071  1.00 23.670          N  
ATOM    105  CA  GLY A   8      15.735 -34.485   6.416  1.00 24.070          C  
ATOM    106  C   GLY A   8      15.473 -33.144   7.090  1.00 23.520          C  
ATOM    107  O   GLY A   8      16.290 -32.230   7.001  1.00 23.850          O  
ATOM    108  H   GLY A   8      15.297 -35.842   7.990  1.00 28.400          H  
ATOM    109 1HA  GLY A   8      16.801 -34.710   6.452  1.00 28.880          H  
ATOM    110 2HA  GLY A   8      15.454 -34.431   5.368  1.00 28.880          H  
ATOM    111  N   MET A   9      14.331 -33.026   7.773  1.00 22.770          N  
ATOM    112  CA  MET A   9      13.969 -31.794   8.454  1.00 22.310          C  
ATOM    113  C   MET A   9      14.643 -31.646   9.825  1.00 22.060          C  
ATOM    114  O   MET A   9      14.403 -32.487  10.692  1.00 21.710          O  
ATOM    115  CB  MET A   9      12.451 -31.796   8.615  1.00 31.420          C  
ATOM    116  CG  MET A   9      11.869 -30.651   9.365  1.00 31.420          C  
ATOM    117  SD  MET A   9      12.143 -29.077   8.652  1.00 31.420          S  
ATOM    118  CE  MET A   9      11.104 -29.053   7.240  1.00 31.420          C  
ATOM    119  H   MET A   9      13.661 -33.808   7.807  1.00 27.320          H  
ATOM    120  HA  MET A   9      14.236 -30.973   7.801  1.00 26.770          H  
ATOM    121 1HB  MET A   9      11.987 -31.841   7.650  1.00 37.700          H  
ATOM    122 2HB  MET A   9      12.159 -32.710   9.137  1.00 37.700          H  
ATOM    123 1HG  MET A   9      10.810 -30.795   9.429  1.00 37.700          H  
ATOM    124 2HG  MET A   9      12.257 -30.655  10.352  1.00 37.700          H  
ATOM    125 1HE  MET A   9      11.191 -28.101   6.736  1.00 37.700          H  
ATOM    126 2HE  MET A   9      11.413 -29.827   6.594  1.00 37.700          H  
ATOM    127 3HE  MET A   9      10.086 -29.218   7.515  1.00 37.700          H  
ATOM    128  N   PRO A  10      15.416 -30.566  10.106  1.00 22.300          N  
ATOM    129  CA  PRO A  10      16.066 -30.318  11.391  1.00 22.180          C  
ATOM    130  C   PRO A  10      15.124 -30.459  12.584  1.00 21.560          C  
ATOM    131  O   PRO A  10      15.546 -30.943  13.637  1.00 21.520          O  
ATOM    132  CB  PRO A  10      16.566 -28.882  11.222  1.00 33.270          C  
ATOM    133  CG  PRO A  10      16.859 -28.771   9.739  1.00 33.270          C  
ATOM    134  CD  PRO A  10      15.759 -29.558   9.062  1.00 33.270          C  
ATOM    135  HA  PRO A  10      16.916 -31.000  11.497  1.00 26.620          H  
ATOM    136 1HB  PRO A  10      15.803 -28.165  11.564  1.00 39.920          H  
ATOM    137 2HB  PRO A  10      17.459 -28.721  11.846  1.00 39.920          H  
ATOM    138 1HG  PRO A  10      16.867 -27.710   9.431  1.00 39.920          H  
ATOM    139 2HG  PRO A  10      17.863 -29.171   9.521  1.00 39.920          H  
ATOM    140 1HD  PRO A  10      14.931 -28.895   8.831  1.00 39.920          H  
ATOM    141 2HD  PRO A  10      16.182 -30.038   8.166  1.00 39.920          H  
ATOM    142  N   ALA A  11      13.850 -30.059  12.430  1.00 21.160          N  
ATOM    143  CA  ALA A  11      12.886 -30.220  13.511  1.00 20.690          C  
ATOM    144  C   ALA A  11      12.808 -31.686  13.904  1.00 20.310          C  
ATOM    145  O   ALA A  11      12.713 -32.006  15.083  1.00 20.150          O  
ATOM    146  CB  ALA A  11      11.515 -29.697  13.123  1.00 29.150          C  
ATOM    147  H   ALA A  11      13.549 -29.617  11.571  1.00 25.390          H  
ATOM    148  HA  ALA A  11      13.242 -29.658  14.376  1.00 24.830          H  
ATOM    149 1HB  ALA A  11      10.824 -29.820  13.954  1.00 34.980          H  
ATOM    150 2HB  ALA A  11      11.587 -28.638  12.873  1.00 34.980          H  
ATOM    151 3HB  ALA A  11      11.146 -30.232  12.279  1.00 34.980          H  
ATOM    152  N   LEU A  12      12.827 -32.594  12.915  1.00 20.280          N  
ATOM    153  CA  LEU A  12      12.719 -34.004  13.218  1.00 19.990          C  
ATOM    154  C   LEU A  12      13.942 -34.465  13.925  1.00 20.300          C  
ATOM    155  O   LEU A  12      13.869 -35.136  14.945  1.00 20.150          O  
ATOM    156  CB  LEU A  12      12.626 -34.891  11.976  1.00 28.100          C  
ATOM    157  CG  LEU A  12      12.563 -36.430  12.266  1.00 28.100          C  
ATOM    158  CD1 LEU A  12      11.303 -36.770  13.061  1.00 28.100          C  
ATOM    159  CD2 LEU A  12      12.646 -37.161  10.981  1.00 28.100          C  
ATOM    160  H   LEU A  12      12.984 -32.314  11.951  1.00 24.340          H  
ATOM    161  HA  LEU A  12      11.853 -34.145  13.851  1.00 23.990          H  
ATOM    162 1HB  LEU A  12      11.746 -34.634  11.419  1.00 33.720          H  
ATOM    163 2HB  LEU A  12      13.491 -34.708  11.345  1.00 33.720          H  
ATOM    164  HG  LEU A  12      13.416 -36.725  12.864  1.00 33.720          H  
ATOM    165 1HD1 LEU A  12      11.279 -37.840  13.257  1.00 33.720          H  
ATOM    166 2HD1 LEU A  12      11.296 -36.246  14.004  1.00 33.720          H  
ATOM    167 3HD1 LEU A  12      10.434 -36.491  12.485  1.00 33.720          H  
ATOM    168 1HD2 LEU A  12      12.630 -38.234  11.161  1.00 33.720          H  
ATOM    169 2HD2 LEU A  12      11.817 -36.889  10.342  1.00 33.720          H  
ATOM    170 3HD2 LEU A  12      13.578 -36.879  10.522  1.00 33.720          H  
ATOM    171  N   LEU A  13      15.092 -34.085  13.408  1.00 20.850          N  
ATOM    172  CA  LEU A  13      16.317 -34.611  13.968  1.00 21.320          C  
ATOM    173  C   LEU A  13      16.414 -34.240  15.449  1.00 21.390          C  
ATOM    174  O   LEU A  13      16.803 -35.072  16.289  1.00 21.550          O  
ATOM    175  CB  LEU A  13      17.484 -34.039  13.159  1.00 29.660          C  
ATOM    176  CG  LEU A  13      17.553 -34.520  11.658  1.00 29.660          C  
ATOM    177  CD1 LEU A  13      18.608 -33.719  10.920  1.00 29.660          C  
ATOM    178  CD2 LEU A  13      17.866 -36.021  11.580  1.00 29.660          C  
ATOM    179  H   LEU A  13      15.079 -33.479  12.580  1.00 25.020          H  
ATOM    180  HA  LEU A  13      16.295 -35.693  13.901  1.00 25.580          H  
ATOM    181 1HB  LEU A  13      17.400 -32.953  13.159  1.00 35.590          H  
ATOM    182 2HB  LEU A  13      18.417 -34.313  13.649  1.00 35.590          H  
ATOM    183  HG  LEU A  13      16.591 -34.327  11.174  1.00 35.590          H  
ATOM    184 1HD1 LEU A  13      18.636 -34.035   9.876  1.00 35.590          H  
ATOM    185 2HD1 LEU A  13      18.369 -32.665  10.962  1.00 35.590          H  
ATOM    186 3HD1 LEU A  13      19.582 -33.886  11.378  1.00 35.590          H  
ATOM    187 1HD2 LEU A  13      17.907 -36.322  10.534  1.00 35.590          H  
ATOM    188 2HD2 LEU A  13      18.830 -36.218  12.051  1.00 35.590          H  
ATOM    189 3HD2 LEU A  13      17.099 -36.601  12.079  1.00 35.590          H  
ATOM    190  N   SER A  14      16.020 -33.005  15.770  1.00 21.380          N  
ATOM    191  CA  SER A  14      15.998 -32.547  17.144  1.00 21.570          C  
ATOM    192  C   SER A  14      14.958 -33.343  17.940  1.00 21.190          C  
ATOM    193  O   SER A  14      15.259 -33.825  19.037  1.00 21.480          O  
ATOM    194  CB  SER A  14      15.737 -31.065  17.194  1.00 30.120          C  
ATOM    195  OG  SER A  14      15.728 -30.599  18.519  1.00 30.120          O  
ATOM    196  H   SER A  14      15.743 -32.355  15.027  1.00 25.660          H  
ATOM    197  HA  SER A  14      16.976 -32.733  17.584  1.00 25.880          H  
ATOM    198 1HB  SER A  14      16.510 -30.547  16.628  1.00 36.150          H  
ATOM    199 2HB  SER A  14      14.794 -30.855  16.708  1.00 36.150          H  
ATOM    200  HG  SER A  14      15.590 -29.652  18.462  1.00 36.150          H  
ATOM    201  N   LEU A  15      13.747 -33.521  17.379  1.00 20.660          N  
ATOM    202  CA  LEU A  15      12.688 -34.272  18.045  1.00 20.390          C  
ATOM    203  C   LEU A  15      13.019 -35.716  18.297  1.00 20.470          C  
ATOM    204  O   LEU A  15      12.642 -36.238  19.334  1.00 20.590          O  
ATOM    205  CB  LEU A  15      11.395 -34.220  17.243  1.00 28.650          C  
ATOM    206  CG  LEU A  15      10.683 -32.901  17.220  1.00 28.650          C  
ATOM    207  CD1 LEU A  15       9.595 -32.932  16.164  1.00 28.650          C  
ATOM    208  CD2 LEU A  15      10.095 -32.653  18.564  1.00 28.650          C  
ATOM    209  H   LEU A  15      13.535 -33.084  16.477  1.00 24.790          H  
ATOM    210  HA  LEU A  15      12.534 -33.820  19.006  1.00 24.470          H  
ATOM    211 1HB  LEU A  15      11.618 -34.504  16.222  1.00 34.380          H  
ATOM    212 2HB  LEU A  15      10.714 -34.951  17.665  1.00 34.380          H  
ATOM    213  HG  LEU A  15      11.361 -32.126  16.987  1.00 34.380          H  
ATOM    214 1HD1 LEU A  15       9.081 -31.989  16.125  1.00 34.380          H  
ATOM    215 2HD1 LEU A  15      10.066 -33.114  15.209  1.00 34.380          H  
ATOM    216 3HD1 LEU A  15       8.893 -33.716  16.388  1.00 34.380          H  
ATOM    217 1HD2 LEU A  15       9.603 -31.754  18.559  1.00 34.380          H  
ATOM    218 2HD2 LEU A  15       9.401 -33.433  18.788  1.00 34.380          H  
ATOM    219 3HD2 LEU A  15      10.848 -32.611  19.320  1.00 34.380          H  
ATOM    220  N   VAL A  16      13.713 -36.385  17.393  1.00 20.540          N  
ATOM    221  CA  VAL A  16      14.047 -37.775  17.644  1.00 20.740          C  
ATOM    222  C   VAL A  16      14.926 -37.842  18.882  1.00 21.280          C  
ATOM    223  O   VAL A  16      14.703 -38.692  19.751  1.00 21.450          O  
ATOM    224  CB  VAL A  16      14.733 -38.430  16.430  1.00 28.960          C  
ATOM    225  CG1 VAL A  16      15.263 -39.830  16.802  1.00 28.960          C  
ATOM    226  CG2 VAL A  16      13.718 -38.540  15.293  1.00 28.960          C  
ATOM    227  H   VAL A  16      13.965 -35.919  16.524  1.00 24.650          H  
ATOM    228  HA  VAL A  16      13.124 -38.320  17.842  1.00 24.890          H  
ATOM    229  HB  VAL A  16      15.578 -37.808  16.114  1.00 34.750          H  
ATOM    230 1HG1 VAL A  16      15.741 -40.277  15.931  1.00 34.750          H  
ATOM    231 2HG1 VAL A  16      15.993 -39.759  17.607  1.00 34.750          H  
ATOM    232 3HG1 VAL A  16      14.433 -40.459  17.123  1.00 34.750          H  
ATOM    233 1HG2 VAL A  16      14.188 -38.986  14.417  1.00 34.750          H  
ATOM    234 2HG2 VAL A  16      12.879 -39.156  15.611  1.00 34.750          H  
ATOM    235 3HG2 VAL A  16      13.362 -37.556  15.050  1.00 34.750          H  
ATOM    236  N   SER A  17      15.921 -36.954  18.974  1.00 21.630          N  
ATOM    237  CA  SER A  17      16.774 -36.923  20.154  1.00 22.280          C  
ATOM    238  C   SER A  17      15.958 -36.622  21.421  1.00 22.300          C  
ATOM    239  O   SER A  17      16.089 -37.320  22.431  1.00 22.700          O  
ATOM    240  CB  SER A  17      17.868 -35.888  19.983  1.00 30.930          C  
ATOM    241  OG  SER A  17      18.695 -35.833  21.111  1.00 30.930          O  
ATOM    242  H   SER A  17      16.090 -36.307  18.193  1.00 25.960          H  
ATOM    243  HA  SER A  17      17.237 -37.902  20.270  1.00 26.740          H  
ATOM    244 1HB  SER A  17      18.459 -36.130  19.101  1.00 37.120          H  
ATOM    245 2HB  SER A  17      17.419 -34.911  19.812  1.00 37.120          H  
ATOM    246  HG  SER A  17      19.378 -35.193  20.904  1.00 37.120          H  
ATOM    247  N   LEU A  18      15.088 -35.603  21.358  1.00 21.920          N  
ATOM    248  CA  LEU A  18      14.267 -35.213  22.507  1.00 22.040          C  
ATOM    249  C   LEU A  18      13.298 -36.321  22.928  1.00 21.910          C  
ATOM    250  O   LEU A  18      13.112 -36.563  24.127  1.00 22.370          O  
ATOM    251  CB  LEU A  18      13.474 -33.957  22.129  1.00 30.810          C  
ATOM    252  CG  LEU A  18      14.291 -32.643  21.940  1.00 30.810          C  
ATOM    253  CD1 LEU A  18      13.408 -31.589  21.259  1.00 30.810          C  
ATOM    254  CD2 LEU A  18      14.758 -32.127  23.297  1.00 30.810          C  
ATOM    255  H   LEU A  18      15.039 -35.055  20.494  1.00 26.300          H  
ATOM    256  HA  LEU A  18      14.927 -35.007  23.341  1.00 26.450          H  
ATOM    257 1HB  LEU A  18      12.954 -34.159  21.209  1.00 36.970          H  
ATOM    258 2HB  LEU A  18      12.739 -33.778  22.907  1.00 36.970          H  
ATOM    259  HG  LEU A  18      15.156 -32.832  21.309  1.00 36.970          H  
ATOM    260 1HD1 LEU A  18      13.984 -30.675  21.123  1.00 36.970          H  
ATOM    261 2HD1 LEU A  18      13.089 -31.953  20.288  1.00 36.970          H  
ATOM    262 3HD1 LEU A  18      12.546 -31.378  21.862  1.00 36.970          H  
ATOM    263 1HD2 LEU A  18      15.322 -31.206  23.153  1.00 36.970          H  
ATOM    264 2HD2 LEU A  18      13.892 -31.928  23.929  1.00 36.970          H  
ATOM    265 3HD2 LEU A  18      15.397 -32.859  23.782  1.00 36.970          H  
ATOM    266  N   LEU A  19      12.709 -37.009  21.951  1.00 21.380          N  
ATOM    267  CA  LEU A  19      11.777 -38.106  22.152  1.00 21.350          C  
ATOM    268  C   LEU A  19      12.494 -39.209  22.906  1.00 21.900          C  
ATOM    269  O   LEU A  19      11.972 -39.720  23.902  1.00 22.260          O  
ATOM    270  CB  LEU A  19      11.250 -38.587  20.782  1.00 29.900          C  
ATOM    271  CG  LEU A  19      10.114 -39.640  20.724  1.00 29.900          C  
ATOM    272  CD1 LEU A  19       9.338 -39.427  19.420  1.00 29.900          C  
ATOM    273  CD2 LEU A  19      10.691 -41.079  20.776  1.00 29.900          C  
ATOM    274  H   LEU A  19      12.895 -36.733  20.993  1.00 25.660          H  
ATOM    275  HA  LEU A  19      10.941 -37.750  22.752  1.00 25.620          H  
ATOM    276 1HB  LEU A  19      10.900 -37.721  20.240  1.00 35.880          H  
ATOM    277 2HB  LEU A  19      12.096 -38.992  20.226  1.00 35.880          H  
ATOM    278  HG  LEU A  19       9.435 -39.485  21.532  1.00 35.880          H  
ATOM    279 1HD1 LEU A  19       8.518 -40.144  19.358  1.00 35.880          H  
ATOM    280 2HD1 LEU A  19       8.928 -38.415  19.401  1.00 35.880          H  
ATOM    281 3HD1 LEU A  19      10.004 -39.564  18.568  1.00 35.880          H  
ATOM    282 1HD2 LEU A  19       9.881 -41.798  20.703  1.00 35.880          H  
ATOM    283 2HD2 LEU A  19      11.371 -41.223  19.937  1.00 35.880          H  
ATOM    284 3HD2 LEU A  19      11.227 -41.253  21.702  1.00 35.880          H  
ATOM    285  N   SER A  20      13.700 -39.570  22.440  1.00 22.080          N  
ATOM    286  CA  SER A  20      14.501 -40.606  23.075  1.00 22.700          C  
ATOM    287  C   SER A  20      14.793 -40.240  24.522  1.00 23.370          C  
ATOM    288  O   SER A  20      14.667 -41.086  25.411  1.00 23.830          O  
ATOM    289  CB  SER A  20      15.797 -40.811  22.319  1.00 31.530          C  
ATOM    290  OG  SER A  20      16.572 -41.816  22.912  1.00 31.530          O  
ATOM    291  H   SER A  20      14.066 -39.130  21.588  1.00 26.500          H  
ATOM    292  HA  SER A  20      13.936 -41.536  23.059  1.00 27.240          H  
ATOM    293 1HB  SER A  20      15.575 -41.071  21.284  1.00 37.840          H  
ATOM    294 2HB  SER A  20      16.358 -39.878  22.303  1.00 37.840          H  
ATOM    295  HG  SER A  20      17.362 -41.887  22.374  1.00 37.840          H  
ATOM    296  N   VAL A  21      15.159 -38.978  24.776  1.00 23.480          N  
ATOM    297  CA  VAL A  21      15.425 -38.551  26.140  1.00 24.200          C  
ATOM    298  C   VAL A  21      14.187 -38.665  27.020  1.00 24.290          C  
ATOM    299  O   VAL A  21      14.296 -39.136  28.157  1.00 24.970          O  
ATOM    300  CB  VAL A  21      15.986 -37.120  26.181  1.00 33.590          C  
ATOM    301  CG1 VAL A  21      16.059 -36.606  27.630  1.00 33.590          C  
ATOM    302  CG2 VAL A  21      17.375 -37.132  25.564  1.00 33.590          C  
ATOM    303  H   VAL A  21      15.288 -38.329  23.991  1.00 28.180          H  
ATOM    304  HA  VAL A  21      16.180 -39.203  26.552  1.00 29.040          H  
ATOM    305  HB  VAL A  21      15.331 -36.457  25.612  1.00 40.310          H  
ATOM    306 1HG1 VAL A  21      16.467 -35.596  27.631  1.00 40.310          H  
ATOM    307 2HG1 VAL A  21      15.069 -36.584  28.083  1.00 40.310          H  
ATOM    308 3HG1 VAL A  21      16.708 -37.260  28.215  1.00 40.310          H  
ATOM    309 1HG2 VAL A  21      17.786 -36.124  25.570  1.00 40.310          H  
ATOM    310 2HG2 VAL A  21      18.020 -37.795  26.138  1.00 40.310          H  
ATOM    311 3HG2 VAL A  21      17.320 -37.489  24.544  1.00 40.310          H  
ATOM    312  N   LEU A  22      13.021 -38.225  26.530  1.00 23.680          N  
ATOM    313  CA  LEU A  22      11.812 -38.340  27.336  1.00 23.830          C  
ATOM    314  C   LEU A  22      11.502 -39.804  27.633  1.00 24.030          C  
ATOM    315  O   LEU A  22      11.117 -40.137  28.763  1.00 24.600          O  
ATOM    316  CB  LEU A  22      10.599 -37.749  26.617  1.00 33.300          C  
ATOM    317  CG  LEU A  22      10.486 -36.249  26.401  1.00 33.300          C  
ATOM    318  CD1 LEU A  22       9.277 -36.006  25.472  1.00 33.300          C  
ATOM    319  CD2 LEU A  22      10.280 -35.538  27.731  1.00 33.300          C  
ATOM    320  H   LEU A  22      12.993 -37.788  25.602  1.00 28.420          H  
ATOM    321  HA  LEU A  22      11.976 -37.829  28.278  1.00 28.600          H  
ATOM    322 1HB  LEU A  22      10.550 -38.208  25.631  1.00 39.960          H  
ATOM    323 2HB  LEU A  22       9.725 -38.034  27.186  1.00 39.960          H  
ATOM    324  HG  LEU A  22      11.385 -35.867  25.917  1.00 39.960          H  
ATOM    325 1HD1 LEU A  22       9.159 -34.944  25.297  1.00 39.960          H  
ATOM    326 2HD1 LEU A  22       9.438 -36.518  24.523  1.00 39.960          H  
ATOM    327 3HD1 LEU A  22       8.368 -36.384  25.923  1.00 39.960          H  
ATOM    328 1HD2 LEU A  22      10.177 -34.467  27.551  1.00 39.960          H  
ATOM    329 2HD2 LEU A  22       9.374 -35.914  28.210  1.00 39.960          H  
ATOM    330 3HD2 LEU A  22      11.132 -35.709  28.384  1.00 39.960          H  
ATOM    331  N   LEU A  23      11.699 -40.685  26.641  1.00 23.650          N  
ATOM    332  CA  LEU A  23      11.445 -42.097  26.847  1.00 23.890          C  
ATOM    333  C   LEU A  23      12.338 -42.604  27.948  1.00 24.750          C  
ATOM    334  O   LEU A  23      11.832 -43.170  28.917  1.00 25.250          O  
ATOM    335  CB  LEU A  23      11.694 -42.902  25.553  1.00 33.350          C  
ATOM    336  CG  LEU A  23      11.597 -44.495  25.619  1.00 33.350          C  
ATOM    337  CD1 LEU A  23      10.218 -44.966  26.018  1.00 33.350          C  
ATOM    338  CD2 LEU A  23      11.931 -45.047  24.254  1.00 33.350          C  
ATOM    339  H   LEU A  23      11.976 -40.352  25.711  1.00 28.380          H  
ATOM    340  HA  LEU A  23      10.420 -42.225  27.144  1.00 28.670          H  
ATOM    341 1HB  LEU A  23      10.979 -42.556  24.810  1.00 40.020          H  
ATOM    342 2HB  LEU A  23      12.684 -42.655  25.187  1.00 40.020          H  
ATOM    343  HG  LEU A  23      12.310 -44.866  26.360  1.00 40.020          H  
ATOM    344 1HD1 LEU A  23      10.197 -46.056  26.047  1.00 40.020          H  
ATOM    345 2HD1 LEU A  23       9.957 -44.577  26.993  1.00 40.020          H  
ATOM    346 3HD1 LEU A  23       9.518 -44.623  25.289  1.00 40.020          H  
ATOM    347 1HD2 LEU A  23      11.891 -46.139  24.279  1.00 40.020          H  
ATOM    348 2HD2 LEU A  23      11.211 -44.672  23.523  1.00 40.020          H  
ATOM    349 3HD2 LEU A  23      12.936 -44.728  23.969  1.00 40.020          H  
ATOM    350  N   MET A  24      13.644 -42.337  27.853  1.00 25.020          N  
ATOM    351  CA  MET A  24      14.593 -42.815  28.849  1.00 25.910          C  
ATOM    352  C   MET A  24      14.260 -42.288  30.234  1.00 26.570          C  
ATOM    353  O   MET A  24      14.357 -43.018  31.221  1.00 27.350          O  
ATOM    354  CB  MET A  24      16.007 -42.413  28.449  1.00 35.920          C  
ATOM    355  CG  MET A  24      16.549 -43.180  27.242  1.00 35.920          C  
ATOM    356  SD  MET A  24      18.300 -42.866  26.891  1.00 35.920          S  
ATOM    357  CE  MET A  24      18.264 -41.200  26.206  1.00 35.920          C  
ATOM    358  H   MET A  24      13.986 -41.818  27.038  1.00 30.020          H  
ATOM    359  HA  MET A  24      14.545 -43.899  28.880  1.00 31.090          H  
ATOM    360 1HB  MET A  24      16.008 -41.353  28.203  1.00 43.100          H  
ATOM    361 2HB  MET A  24      16.683 -42.561  29.290  1.00 43.100          H  
ATOM    362 1HG  MET A  24      16.423 -44.246  27.415  1.00 43.100          H  
ATOM    363 2HG  MET A  24      15.974 -42.923  26.358  1.00 43.100          H  
ATOM    364 1HE  MET A  24      19.273 -40.901  25.929  1.00 43.100          H  
ATOM    365 2HE  MET A  24      17.621 -41.179  25.323  1.00 43.100          H  
ATOM    366 3HE  MET A  24      17.888 -40.520  26.951  1.00 43.100          H  
ATOM    367  N   GLY A  25      13.861 -41.018  30.324  1.00 26.310          N  
ATOM    368  CA  GLY A  25      13.508 -40.439  31.606  1.00 26.970          C  
ATOM    369  C   GLY A  25      12.322 -41.154  32.257  1.00 27.280          C  
ATOM    370  O   GLY A  25      12.296 -41.346  33.476  1.00 27.680          O  
ATOM    371  H   GLY A  25      13.840 -40.427  29.487  1.00 31.570          H  
ATOM    372 1HA  GLY A  25      14.371 -40.481  32.269  1.00 32.360          H  
ATOM    373 2HA  GLY A  25      13.265 -39.387  31.461  1.00 32.360          H  
ATOM    374  N   CYS A  26      11.335 -41.560  31.447  1.00 27.190          N  
ATOM    375  CA  CYS A  26      10.155 -42.216  32.004  1.00 27.570          C  
ATOM    376  C   CYS A  26      10.282 -43.739  32.140  1.00 28.170          C  
ATOM    377  O   CYS A  26       9.515 -44.346  32.887  1.00 28.930          O  
ATOM    378  CB  CYS A  26       8.911 -41.892  31.184  1.00 38.450          C  
ATOM    379  SG  CYS A  26       8.846 -42.643  29.574  1.00 38.450          S  
ATOM    380  H   CYS A  26      11.391 -41.340  30.448  1.00 32.630          H  
ATOM    381  HA  CYS A  26       9.994 -41.807  33.000  1.00 33.080          H  
ATOM    382 1HB  CYS A  26       8.022 -42.186  31.735  1.00 46.140          H  
ATOM    383 2HB  CYS A  26       8.867 -40.812  31.039  1.00 46.140          H  
ATOM    384  HG  CYS A  26      10.170 -42.522  29.297  1.00 46.140          H  
ATOM    385  N   VAL A  27      11.266 -44.369  31.479  1.00 27.900          N  
ATOM    386  CA  VAL A  27      11.404 -45.821  31.601  1.00 28.520          C  
ATOM    387  C   VAL A  27      12.676 -46.112  32.374  1.00 28.790          C  
ATOM    388  O   VAL A  27      13.173 -47.229  32.364  1.00 28.740          O  
ATOM    389  CB  VAL A  27      11.465 -46.559  30.234  1.00 39.680          C  
ATOM    390  CG1 VAL A  27      10.211 -46.262  29.483  1.00 39.680          C  
ATOM    391  CG2 VAL A  27      12.707 -46.232  29.431  1.00 39.680          C  
ATOM    392  H   VAL A  27      11.858 -43.850  30.822  1.00 33.480          H  
ATOM    393  HA  VAL A  27      10.559 -46.216  32.164  1.00 34.220          H  
ATOM    394  HB  VAL A  27      11.467 -47.629  30.425  1.00 47.620          H  
ATOM    395 1HG1 VAL A  27      10.227 -46.784  28.553  1.00 47.620          H  
ATOM    396 2HG1 VAL A  27       9.343 -46.555  30.069  1.00 47.620          H  
ATOM    397 3HG1 VAL A  27      10.171 -45.206  29.287  1.00 47.620          H  
ATOM    398 1HG2 VAL A  27      12.686 -46.797  28.503  1.00 47.620          H  
ATOM    399 2HG2 VAL A  27      12.733 -45.220  29.216  1.00 47.620          H  
ATOM    400 3HG2 VAL A  27      13.603 -46.499  29.986  1.00 47.620          H  
ATOM    401  N   ALA A  28      13.182 -45.111  33.088  1.00 29.080          N  
ATOM    402  CA  ALA A  28      14.421 -45.180  33.859  1.00 29.530          C  
ATOM    403  C   ALA A  28      14.406 -46.306  34.882  1.00 29.940          C  
ATOM    404  O   ALA A  28      15.452 -46.855  35.231  1.00 30.270          O  
ATOM    405  CB  ALA A  28      14.654 -43.861  34.564  1.00 41.160          C  
ATOM    406  H   ALA A  28      12.697 -44.220  33.041  1.00 34.900          H  
ATOM    407  HA  ALA A  28      15.240 -45.364  33.162  1.00 35.440          H  
ATOM    408 1HB  ALA A  28      15.594 -43.899  35.112  1.00 49.390          H  
ATOM    409 2HB  ALA A  28      14.695 -43.059  33.826  1.00 49.390          H  
ATOM    410 3HB  ALA A  28      13.836 -43.670  35.257  1.00 49.390          H  
ATOM    411  N   GLU A  29      13.206 -46.669  35.319  1.00 29.990          N  
ATOM    412  CA  GLU A  29      12.925 -47.694  36.311  1.00 30.460          C  
ATOM    413  C   GLU A  29      13.437 -49.063  35.876  1.00 30.390          C  
ATOM    414  O   GLU A  29      13.742 -49.917  36.711  1.00 30.710          O  
ATOM    415  CB  GLU A  29      11.416 -47.795  36.507  1.00 42.460          C  
ATOM    416  CG  GLU A  29      10.752 -46.594  37.185  1.00 42.460          C  
ATOM    417  CD  GLU A  29       9.248 -46.788  37.307  1.00 42.460          C  
ATOM    418  OE1 GLU A  29       8.652 -47.260  36.357  1.00 42.460          O  
ATOM    419  OE2 GLU A  29       8.701 -46.482  38.339  1.00 42.460          O  
ATOM    420  H   GLU A  29      12.422 -46.164  34.936  1.00 35.990          H  
ATOM    421  HA  GLU A  29      13.403 -47.418  37.251  1.00 36.550          H  
ATOM    422 1HB  GLU A  29      10.941 -47.924  35.533  1.00 50.950          H  
ATOM    423 2HB  GLU A  29      11.190 -48.683  37.086  1.00 50.950          H  
ATOM    424 1HG  GLU A  29      11.184 -46.448  38.170  1.00 50.950          H  
ATOM    425 2HG  GLU A  29      10.951 -45.701  36.596  1.00 50.950          H  
ATOM    426  N   THR A  30      13.594 -49.260  34.571  1.00 30.070          N  
ATOM    427  CA  THR A  30      14.021 -50.528  34.017  1.00 30.060          C  
ATOM    428  C   THR A  30      15.492 -50.793  34.330  1.00 30.360          C  
ATOM    429  O   THR A  30      15.992 -51.916  34.171  1.00 30.440          O  
ATOM    430  CB  THR A  30      13.809 -50.526  32.490  1.00 42.090          C  
ATOM    431  OG1 THR A  30      14.621 -49.503  31.908  1.00 42.090          O  
ATOM    432  CG2 THR A  30      12.325 -50.233  32.173  1.00 42.090          C  
ATOM    433  H   THR A  30      13.405 -48.501  33.908  1.00 36.080          H  
ATOM    434  HA  THR A  30      13.421 -51.317  34.463  1.00 36.070          H  
ATOM    435  HB  THR A  30      14.097 -51.490  32.070  1.00 50.510          H  
ATOM    436  HG1 THR A  30      14.527 -49.519  30.955  1.00 50.510          H  
ATOM    437 1HG2 THR A  30      12.203 -50.216  31.109  1.00 50.510          H  
ATOM    438 2HG2 THR A  30      11.694 -50.993  32.593  1.00 50.510          H  
ATOM    439 3HG2 THR A  30      12.024 -49.286  32.577  1.00 50.510          H  
ATOM    440  N   GLY A  31      16.215 -49.756  34.770  1.00 30.670          N  
ATOM    441  CA  GLY A  31      17.613 -49.884  35.135  1.00 31.060          C  
ATOM    442  C   GLY A  31      17.806 -50.132  36.634  1.00 31.490          C  
ATOM    443  O   GLY A  31      18.945 -50.199  37.100  1.00 31.520          O  
ATOM    444  H   GLY A  31      15.776 -48.833  34.865  1.00 36.800          H  
ATOM    445 1HA  GLY A  31      18.063 -50.698  34.574  1.00 37.270          H  
ATOM    446 2HA  GLY A  31      18.137 -48.973  34.849  1.00 37.270          H  
ATOM    447  N   THR A  32      16.711 -50.267  37.394  1.00 31.910          N  
ATOM    448  CA  THR A  32      16.811 -50.435  38.841  1.00 32.420          C  
ATOM    449  C   THR A  32      16.428 -51.840  39.330  1.00 32.380          C  
ATOM    450  O   THR A  32      15.327 -52.347  39.098  1.00 32.180          O  
ATOM    451  CB  THR A  32      15.992 -49.320  39.540  1.00 45.180          C  
ATOM    452  OG1 THR A  32      16.554 -48.060  39.199  1.00 45.180          O  
ATOM    453  CG2 THR A  32      15.970 -49.469  41.059  1.00 45.180          C  
ATOM    454  H   THR A  32      15.778 -50.217  36.974  1.00 38.290          H  
ATOM    455  HA  THR A  32      17.851 -50.275  39.122  1.00 38.900          H  
ATOM    456  HB  THR A  32      14.995 -49.340  39.149  1.00 54.220          H  
ATOM    457  HG1 THR A  32      16.465 -47.943  38.249  1.00 54.220          H  
ATOM    458 1HG2 THR A  32      15.389 -48.656  41.488  1.00 54.220          H  
ATOM    459 2HG2 THR A  32      15.516 -50.390  41.323  1.00 54.220          H  
ATOM    460 3HG2 THR A  32      16.987 -49.432  41.448  1.00 54.220          H  
ATOM    461  N   ASP A  33      17.334 -52.411  40.127  1.00 32.680          N  
ATOM    462  CA  ASP A  33      17.272 -53.768  40.700  1.00 32.790          C  
ATOM    463  C   ASP A  33      16.036 -54.058  41.551  1.00 32.640          C  
ATOM    464  O   ASP A  33      15.715 -55.213  41.827  1.00 32.400          O  
ATOM    465  CB  ASP A  33      18.484 -54.011  41.613  1.00 45.860          C  
ATOM    466  CG  ASP A  33      19.849 -54.140  40.907  1.00 45.860          C  
ATOM    467  OD1 ASP A  33      19.901 -54.274  39.714  1.00 45.860          O  
ATOM    468  OD2 ASP A  33      20.833 -54.085  41.599  1.00 45.860          O  
ATOM    469  H   ASP A  33      18.194 -51.893  40.274  1.00 39.220          H  
ATOM    470  HA  ASP A  33      17.288 -54.484  39.880  1.00 39.350          H  
ATOM    471 1HB  ASP A  33      18.550 -53.200  42.338  1.00 55.030          H  
ATOM    472 2HB  ASP A  33      18.314 -54.927  42.182  1.00 55.030          H  
ATOM    473  N   ASN A  34      15.372 -53.012  42.011  1.00 32.880          N  
ATOM    474  CA  ASN A  34      14.214 -53.144  42.882  1.00 32.880          C  
ATOM    475  C   ASN A  34      12.884 -53.270  42.137  1.00 32.450          C  
ATOM    476  O   ASN A  34      11.826 -53.344  42.765  1.00 32.670          O  
ATOM    477  CB  ASN A  34      14.159 -51.955  43.814  1.00 46.030          C  
ATOM    478  CG  ASN A  34      15.305 -51.938  44.779  1.00 46.030          C  
ATOM    479  OD1 ASN A  34      15.803 -52.981  45.218  1.00 46.030          O  
ATOM    480  ND2 ASN A  34      15.748 -50.756  45.119  1.00 46.030          N  
ATOM    481  H   ASN A  34      15.688 -52.101  41.729  1.00 39.460          H  
ATOM    482  HA  ASN A  34      14.337 -54.053  43.473  1.00 39.460          H  
ATOM    483 1HB  ASN A  34      14.159 -51.035  43.234  1.00 55.240          H  
ATOM    484 2HB  ASN A  34      13.228 -51.984  44.378  1.00 55.240          H  
ATOM    485 1HD2 ASN A  34      16.513 -50.674  45.758  1.00 55.240          H  
ATOM    486 2HD2 ASN A  34      15.322 -49.932  44.746  1.00 55.240          H  
ATOM    487  N   PHE A  35      12.923 -53.309  40.807  1.00 31.890          N  
ATOM    488  CA  PHE A  35      11.696 -53.436  40.031  1.00 31.530          C  
ATOM    489  C   PHE A  35      11.429 -54.876  39.574  1.00 31.550          C  
ATOM    490  O   PHE A  35      12.370 -55.651  39.431  1.00 31.560          O  
ATOM    491  CB  PHE A  35      11.711 -52.476  38.847  1.00 44.290          C  
ATOM    492  CG  PHE A  35      11.453 -51.090  39.302  1.00 44.290          C  
ATOM    493  CD1 PHE A  35      12.463 -50.316  39.781  1.00 44.290          C  
ATOM    494  CD2 PHE A  35      10.178 -50.565  39.254  1.00 44.290          C  
ATOM    495  CE1 PHE A  35      12.231 -49.032  40.219  1.00 44.290          C  
ATOM    496  CE2 PHE A  35       9.931 -49.287  39.689  1.00 44.290          C  
ATOM    497  CZ  PHE A  35      10.961 -48.520  40.173  1.00 44.290          C  
ATOM    498  H   PHE A  35      13.822 -53.223  40.321  1.00 38.270          H  
ATOM    499  HA  PHE A  35      10.911 -53.084  40.676  1.00 37.840          H  
ATOM    500 1HB  PHE A  35      12.693 -52.499  38.359  1.00 53.140          H  
ATOM    501 2HB  PHE A  35      10.962 -52.757  38.109  1.00 53.140          H  
ATOM    502  HD1 PHE A  35      13.454 -50.742  39.815  1.00 53.140          H  
ATOM    503  HD2 PHE A  35       9.366 -51.171  38.869  1.00 53.140          H  
ATOM    504  HE1 PHE A  35      13.049 -48.422  40.600  1.00 53.140          H  
ATOM    505  HE2 PHE A  35       8.924 -48.868  39.646  1.00 53.140          H  
ATOM    506  HZ  PHE A  35      10.762 -47.504  40.510  1.00 53.140          H  
ATOM    507  N   PRO A  36      10.146 -55.275  39.416  1.00 31.650          N  
ATOM    508  CA  PRO A  36       9.691 -56.541  38.863  1.00 31.740          C  
ATOM    509  C   PRO A  36      10.196 -56.709  37.444  1.00 31.230          C  
ATOM    510  O   PRO A  36      10.382 -55.704  36.744  1.00 31.150          O  
ATOM    511  CB  PRO A  36       8.163 -56.407  38.879  1.00 47.610          C  
ATOM    512  CG  PRO A  36       7.869 -55.403  39.954  1.00 47.610          C  
ATOM    513  CD  PRO A  36       9.024 -54.429  39.920  1.00 47.610          C  
ATOM    514  HA  PRO A  36      10.033 -57.369  39.505  1.00 38.090          H  
ATOM    515 1HB  PRO A  36       7.803 -56.081  37.890  1.00 57.130          H  
ATOM    516 2HB  PRO A  36       7.702 -57.386  39.076  1.00 57.130          H  
ATOM    517 1HG  PRO A  36       6.898 -54.917  39.760  1.00 57.130          H  
ATOM    518 2HG  PRO A  36       7.776 -55.910  40.928  1.00 57.130          H  
ATOM    519 1HD  PRO A  36       8.820 -53.585  39.248  1.00 57.130          H  
ATOM    520 2HD  PRO A  36       9.166 -54.126  40.968  1.00 57.130          H  
ATOM    521  N   CYS A  37      10.367 -57.965  37.031  1.00 30.960          N  
ATOM    522  CA  CYS A  37      10.834 -58.370  35.697  1.00 30.520          C  
ATOM    523  C   CYS A  37      10.052 -57.820  34.497  1.00 30.500          C  
ATOM    524  O   CYS A  37      10.507 -57.955  33.363  1.00 30.450          O  
ATOM    525  CB  CYS A  37      10.802 -59.888  35.602  1.00 42.900          C  
ATOM    526  SG  CYS A  37       9.130 -60.564  35.687  1.00 42.900          S  
ATOM    527  H   CYS A  37      10.182 -58.705  37.697  1.00 37.150          H  
ATOM    528  HA  CYS A  37      11.871 -58.042  35.600  1.00 36.620          H  
ATOM    529 1HB  CYS A  37      11.248 -60.201  34.657  1.00 51.480          H  
ATOM    530 2HB  CYS A  37      11.391 -60.325  36.407  1.00 51.480          H  
ATOM    531  HG  CYS A  37       9.479 -61.824  35.451  1.00 51.480          H  
ATOM    532  N   SER A  38       8.880 -57.220  34.730  1.00 30.650          N  
ATOM    533  CA  SER A  38       8.084 -56.629  33.659  1.00 30.730          C  
ATOM    534  C   SER A  38       8.664 -55.275  33.237  1.00 30.830          C  
ATOM    535  O   SER A  38       8.308 -54.725  32.192  1.00 30.800          O  
ATOM    536  CB  SER A  38       6.647 -56.463  34.107  1.00 42.990          C  
ATOM    537  OG  SER A  38       6.542 -55.511  35.132  1.00 42.990          O  
ATOM    538  H   SER A  38       8.531 -57.164  35.674  1.00 36.780          H  
ATOM    539  HA  SER A  38       8.110 -57.299  32.799  1.00 36.880          H  
ATOM    540 1HB  SER A  38       6.041 -56.152  33.257  1.00 51.590          H  
ATOM    541 2HB  SER A  38       6.262 -57.420  34.453  1.00 51.590          H  
ATOM    542  HG  SER A  38       5.600 -55.388  35.283  1.00 51.590          H  
ATOM    543  N   LYS A  39       9.562 -54.741  34.068  1.00 31.020          N  
ATOM    544  CA  LYS A  39      10.270 -53.500  33.806  1.00 31.190          C  
ATOM    545  C   LYS A  39      11.772 -53.726  33.895  1.00 30.870          C  
ATOM    546  O   LYS A  39      12.544 -53.214  33.080  1.00 30.940          O  
ATOM    547  CB  LYS A  39       9.856 -52.390  34.774  1.00 43.600          C  
ATOM    548  CG  LYS A  39       8.436 -51.886  34.594  1.00 43.600          C  
ATOM    549  CD  LYS A  39       8.130 -50.752  35.581  1.00 43.600          C  
ATOM    550  CE  LYS A  39       6.739 -50.155  35.349  1.00 43.600          C  
ATOM    551  NZ  LYS A  39       6.419 -49.074  36.342  1.00 43.600          N  
ATOM    552  H   LYS A  39       9.777 -55.248  34.924  1.00 37.220          H  
ATOM    553  HA  LYS A  39      10.039 -53.175  32.792  1.00 37.430          H  
ATOM    554 1HB  LYS A  39       9.947 -52.762  35.796  1.00 52.320          H  
ATOM    555 2HB  LYS A  39      10.534 -51.543  34.678  1.00 52.320          H  
ATOM    556 1HG  LYS A  39       8.309 -51.527  33.572  1.00 52.320          H  
ATOM    557 2HG  LYS A  39       7.741 -52.711  34.759  1.00 52.320          H  
ATOM    558 1HD  LYS A  39       8.185 -51.134  36.599  1.00 52.320          H  
ATOM    559 2HD  LYS A  39       8.876 -49.957  35.474  1.00 52.320          H  
ATOM    560 1HE  LYS A  39       6.705 -49.729  34.347  1.00 52.320          H  
ATOM    561 2HE  LYS A  39       5.989 -50.941  35.425  1.00 52.320          H  
ATOM    562 1HZ  LYS A  39       5.507 -48.693  36.155  1.00 52.320          H  
ATOM    563 2HZ  LYS A  39       6.439 -49.449  37.275  1.00 52.320          H  
ATOM    564 3HZ  LYS A  39       7.129 -48.317  36.277  1.00 52.320          H  
ATOM    565  N   PHE A  40      12.224 -54.472  34.895  1.00 30.580          N  
ATOM    566  CA  PHE A  40      13.660 -54.589  35.073  1.00 30.360          C  
ATOM    567  C   PHE A  40      14.296 -55.324  33.909  1.00 30.090          C  
ATOM    568  O   PHE A  40      13.973 -56.476  33.615  1.00 29.880          O  
ATOM    569  CB  PHE A  40      13.989 -55.253  36.399  1.00 42.590          C  
ATOM    570  CG  PHE A  40      15.452 -55.349  36.657  1.00 42.590          C  
ATOM    571  CD1 PHE A  40      16.223 -54.199  36.747  1.00 42.590          C  
ATOM    572  CD2 PHE A  40      16.065 -56.574  36.839  1.00 42.590          C  
ATOM    573  CE1 PHE A  40      17.563 -54.269  37.001  1.00 42.590          C  
ATOM    574  CE2 PHE A  40      17.417 -56.645  37.104  1.00 42.590          C  
ATOM    575  CZ  PHE A  40      18.162 -55.486  37.183  1.00 42.590          C  
ATOM    576  H   PHE A  40      11.586 -54.908  35.559  1.00 36.700          H  
ATOM    577  HA  PHE A  40      14.078 -53.586  35.097  1.00 36.430          H  
ATOM    578 1HB  PHE A  40      13.540 -54.681  37.212  1.00 51.110          H  
ATOM    579 2HB  PHE A  40      13.559 -56.250  36.435  1.00 51.110          H  
ATOM    580  HD1 PHE A  40      15.755 -53.221  36.618  1.00 51.110          H  
ATOM    581  HD2 PHE A  40      15.466 -57.486  36.776  1.00 51.110          H  
ATOM    582  HE1 PHE A  40      18.158 -53.354  37.073  1.00 51.110          H  
ATOM    583  HE2 PHE A  40      17.900 -57.610  37.251  1.00 51.110          H  
ATOM    584  HZ  PHE A  40      19.234 -55.530  37.402  1.00 51.110          H  
ATOM    585  N   LEU A  41      15.188 -54.612  33.224  1.00 30.160          N  
ATOM    586  CA  LEU A  41      15.881 -55.054  32.015  1.00 30.020          C  
ATOM    587  C   LEU A  41      14.933 -55.324  30.844  1.00 29.160          C  
ATOM    588  O   LEU A  41      15.345 -55.881  29.833  1.00 29.050          O  
ATOM    589  CB  LEU A  41      16.700 -56.324  32.293  1.00 42.080          C  
ATOM    590  CG  LEU A  41      17.722 -56.238  33.439  1.00 42.080          C  
ATOM    591  CD1 LEU A  41      18.340 -57.596  33.642  1.00 42.080          C  
ATOM    592  CD2 LEU A  41      18.800 -55.206  33.129  1.00 42.080          C  
ATOM    593  H   LEU A  41      15.393 -53.670  33.570  1.00 36.190          H  
ATOM    594  HA  LEU A  41      16.551 -54.259  31.702  1.00 36.020          H  
ATOM    595 1HB  LEU A  41      16.024 -57.148  32.504  1.00 50.500          H  
ATOM    596 2HB  LEU A  41      17.251 -56.573  31.381  1.00 50.500          H  
ATOM    597  HG  LEU A  41      17.218 -55.956  34.337  1.00 50.500          H  
ATOM    598 1HD1 LEU A  41      19.050 -57.551  34.466  1.00 50.500          H  
ATOM    599 2HD1 LEU A  41      17.555 -58.315  33.880  1.00 50.500          H  
ATOM    600 3HD1 LEU A  41      18.852 -57.901  32.733  1.00 50.500          H  
ATOM    601 1HD2 LEU A  41      19.506 -55.171  33.959  1.00 50.500          H  
ATOM    602 2HD2 LEU A  41      19.323 -55.486  32.214  1.00 50.500          H  
ATOM    603 3HD2 LEU A  41      18.356 -54.229  33.009  1.00 50.500          H  
ATOM    604  N   ASN A  42      13.693 -54.828  30.904  1.00 28.590          N  
ATOM    605  CA  ASN A  42      12.724 -55.028  29.827  1.00 27.780          C  
ATOM    606  C   ASN A  42      13.239 -54.448  28.509  1.00 27.560          C  
ATOM    607  O   ASN A  42      12.914 -54.939  27.435  1.00 27.100          O  
ATOM    608  CB  ASN A  42      11.367 -54.493  30.228  1.00 39.220          C  
ATOM    609  CG  ASN A  42      10.237 -54.813  29.254  1.00 39.220          C  
ATOM    610  OD1 ASN A  42       9.856 -53.970  28.444  1.00 39.220          O  
ATOM    611  ND2 ASN A  42       9.686 -56.003  29.335  1.00 39.220          N  
ATOM    612  H   ASN A  42      13.389 -54.349  31.755  1.00 34.310          H  
ATOM    613  HA  ASN A  42      12.607 -56.101  29.678  1.00 33.340          H  
ATOM    614 1HB  ASN A  42      11.102 -54.937  31.188  1.00 47.060          H  
ATOM    615 2HB  ASN A  42      11.432 -53.435  30.389  1.00 47.060          H  
ATOM    616 1HD2 ASN A  42       8.929 -56.248  28.728  1.00 47.060          H  
ATOM    617 2HD2 ASN A  42       9.997 -56.656  30.022  1.00 47.060          H  
ATOM    618  N   ARG A  43      14.088 -53.428  28.582  1.00 27.980          N  
ATOM    619  CA  ARG A  43      14.670 -52.798  27.406  1.00 27.910          C  
ATOM    620  C   ARG A  43      15.525 -53.760  26.553  1.00 27.910          C  
ATOM    621  O   ARG A  43      15.846 -53.444  25.407  1.00 27.890          O  
ATOM    622  CB  ARG A  43      15.537 -51.619  27.816  1.00 39.100          C  
ATOM    623  CG  ARG A  43      16.826 -51.990  28.554  1.00 39.100          C  
ATOM    624  CD  ARG A  43      17.555 -50.801  29.043  1.00 39.100          C  
ATOM    625  NE  ARG A  43      18.823 -51.164  29.680  1.00 39.100          N  
ATOM    626  CZ  ARG A  43      19.001 -51.514  30.978  1.00 39.100          C  
ATOM    627  NH1 ARG A  43      17.992 -51.552  31.821  1.00 39.100          N  
ATOM    628  NH2 ARG A  43      20.219 -51.813  31.405  1.00 39.100          N  
ATOM    629  H   ARG A  43      14.305 -53.040  29.486  1.00 33.580          H  
ATOM    630  HA  ARG A  43      13.856 -52.431  26.788  1.00 33.490          H  
ATOM    631 1HB  ARG A  43      15.810 -51.048  26.929  1.00 46.920          H  
ATOM    632 2HB  ARG A  43      14.961 -50.962  28.464  1.00 46.920          H  
ATOM    633 1HG  ARG A  43      16.607 -52.651  29.394  1.00 46.920          H  
ATOM    634 2HG  ARG A  43      17.493 -52.493  27.859  1.00 46.920          H  
ATOM    635 1HD  ARG A  43      17.778 -50.152  28.198  1.00 46.920          H  
ATOM    636 2HD  ARG A  43      16.943 -50.254  29.763  1.00 46.920          H  
ATOM    637  HE  ARG A  43      19.647 -51.151  29.089  1.00 46.920          H  
ATOM    638 1HH1 ARG A  43      17.057 -51.321  31.517  1.00 46.920          H  
ATOM    639 2HH1 ARG A  43      18.166 -51.796  32.792  1.00 46.920          H  
ATOM    640 1HH2 ARG A  43      21.002 -51.782  30.762  1.00 46.920          H  
ATOM    641 2HH2 ARG A  43      20.371 -52.067  32.371  1.00 46.920          H  
ATOM    642  N   THR A  44      15.955 -54.902  27.123  1.00 28.040          N  
ATOM    643  CA  THR A  44      16.797 -55.861  26.407  1.00 28.170          C  
ATOM    644  C   THR A  44      15.947 -57.035  25.910  1.00 27.760          C  
ATOM    645  O   THR A  44      16.473 -58.026  25.390  1.00 27.720          O  
ATOM    646  CB  THR A  44      17.928 -56.435  27.296  1.00 39.390          C  
ATOM    647  OG1 THR A  44      17.374 -57.238  28.336  1.00 39.390          O  
ATOM    648  CG2 THR A  44      18.676 -55.283  27.963  1.00 39.390          C  
ATOM    649  H   THR A  44      15.676 -55.143  28.079  1.00 33.650          H  
ATOM    650  HA  THR A  44      17.238 -55.369  25.542  1.00 33.800          H  
ATOM    651  HB  THR A  44      18.613 -57.026  26.692  1.00 47.260          H  
ATOM    652  HG1 THR A  44      17.100 -58.087  27.962  1.00 47.260          H  
ATOM    653 1HG2 THR A  44      19.466 -55.683  28.594  1.00 47.260          H  
ATOM    654 2HG2 THR A  44      19.105 -54.637  27.201  1.00 47.260          H  
ATOM    655 3HG2 THR A  44      17.986 -54.716  28.577  1.00 47.260          H  
ATOM    656  N   ILE A  45      14.638 -56.940  26.124  1.00 27.540          N  
ATOM    657  CA  ILE A  45      13.662 -57.960  25.796  1.00 27.260          C  
ATOM    658  C   ILE A  45      12.820 -57.491  24.609  1.00 26.660          C  
ATOM    659  O   ILE A  45      12.486 -56.310  24.487  1.00 26.180          O  
ATOM    660  CB  ILE A  45      12.771 -58.277  27.032  1.00 38.280          C  
ATOM    661  CG1 ILE A  45      13.682 -58.679  28.268  1.00 38.280          C  
ATOM    662  CG2 ILE A  45      11.722 -59.384  26.744  1.00 38.280          C  
ATOM    663  CD1 ILE A  45      14.583 -59.900  28.088  1.00 38.280          C  
ATOM    664  H   ILE A  45      14.272 -56.085  26.548  1.00 33.050          H  
ATOM    665  HA  ILE A  45      14.182 -58.864  25.490  1.00 32.710          H  
ATOM    666  HB  ILE A  45      12.241 -57.370  27.318  1.00 45.930          H  
ATOM    667 1HG1 ILE A  45      14.321 -57.829  28.507  1.00 45.930          H  
ATOM    668 2HG1 ILE A  45      13.032 -58.867  29.123  1.00 45.930          H  
ATOM    669 1HG2 ILE A  45      11.126 -59.545  27.642  1.00 45.930          H  
ATOM    670 2HG2 ILE A  45      11.069 -59.103  25.953  1.00 45.930          H  
ATOM    671 3HG2 ILE A  45      12.219 -60.312  26.472  1.00 45.930          H  
ATOM    672 1HD1 ILE A  45      15.150 -60.058  29.006  1.00 45.930          H  
ATOM    673 2HD1 ILE A  45      13.988 -60.786  27.884  1.00 45.930          H  
ATOM    674 3HD1 ILE A  45      15.279 -59.737  27.270  1.00 45.930          H  
ATOM    675  N   GLY A  46      12.456 -58.427  23.736  1.00 26.770          N  
ATOM    676  CA  GLY A  46      11.644 -58.149  22.547  1.00 26.350          C  
ATOM    677  C   GLY A  46      10.295 -57.461  22.833  1.00 25.630          C  
ATOM    678  O   GLY A  46       9.635 -56.993  21.908  1.00 25.170          O  
ATOM    679  H   GLY A  46      12.774 -59.375  23.895  1.00 32.120          H  
ATOM    680 1HA  GLY A  46      12.223 -57.528  21.864  1.00 31.620          H  
ATOM    681 2HA  GLY A  46      11.458 -59.086  22.024  1.00 31.620          H  
ATOM    682  N   ASN A  47       9.891 -57.400  24.106  1.00 25.570          N  
ATOM    683  CA  ASN A  47       8.658 -56.761  24.520  1.00 24.950          C  
ATOM    684  C   ASN A  47       8.834 -55.302  24.963  1.00 24.440          C  
ATOM    685  O   ASN A  47       7.886 -54.675  25.447  1.00 24.180          O  
ATOM    686  CB  ASN A  47       7.950 -57.594  25.553  1.00 35.180          C  
ATOM    687  CG  ASN A  47       7.347 -58.826  24.918  1.00 35.180          C  
ATOM    688  OD1 ASN A  47       6.787 -58.775  23.795  1.00 35.180          O  
ATOM    689  ND2 ASN A  47       7.440 -59.938  25.608  1.00 35.180          N  
ATOM    690  H   ASN A  47      10.487 -57.802  24.813  1.00 30.680          H  
ATOM    691  HA  ASN A  47       8.013 -56.745  23.660  1.00 29.940          H  
ATOM    692 1HB  ASN A  47       8.657 -57.897  26.326  1.00 42.210          H  
ATOM    693 2HB  ASN A  47       7.166 -57.016  26.030  1.00 42.210          H  
ATOM    694 1HD2 ASN A  47       7.058 -60.789  25.242  1.00 42.210          H  
ATOM    695 2HD2 ASN A  47       7.885 -59.942  26.504  1.00 42.210          H  
ATOM    696  N   HIS A  48      10.013 -54.724  24.698  1.00 24.380          N  
ATOM    697  CA  HIS A  48      10.318 -53.315  24.988  1.00 24.000          C  
ATOM    698  C   HIS A  48       9.230 -52.361  24.487  1.00 23.810          C  
ATOM    699  O   HIS A  48       8.904 -51.380  25.165  1.00 23.460          O  
ATOM    700  CB  HIS A  48      11.695 -52.942  24.420  1.00 33.750          C  
ATOM    701  CG  HIS A  48      12.064 -51.457  24.466  1.00 33.750          C  
ATOM    702  ND1 HIS A  48      12.154 -50.722  25.634  1.00 33.750          N  
ATOM    703  CD2 HIS A  48      12.415 -50.620  23.476  1.00 33.750          C  
ATOM    704  CE1 HIS A  48      12.534 -49.491  25.348  1.00 33.750          C  
ATOM    705  NE2 HIS A  48      12.704 -49.407  24.046  1.00 33.750          N  
ATOM    706  H   HIS A  48      10.773 -55.309  24.335  1.00 29.260          H  
ATOM    707  HA  HIS A  48      10.382 -53.185  26.067  1.00 28.800          H  
ATOM    708 1HB  HIS A  48      12.461 -53.499  24.968  1.00 40.500          H  
ATOM    709 2HB  HIS A  48      11.750 -53.269  23.385  1.00 40.500          H  
ATOM    710  HD2 HIS A  48      12.474 -50.865  22.416  1.00 40.500          H  
ATOM    711  HE1 HIS A  48      12.685 -48.686  26.068  1.00 40.500          H  
ATOM    712  HE2 HIS A  48      13.004 -48.597  23.524  1.00 40.500          H  
ATOM    713  N   TRP A  49       8.638 -52.659  23.326  1.00 24.140          N  
ATOM    714  CA  TRP A  49       7.579 -51.839  22.742  1.00 24.120          C  
ATOM    715  C   TRP A  49       6.464 -51.453  23.733  1.00 24.040          C  
ATOM    716  O   TRP A  49       5.786 -50.448  23.508  1.00 23.740          O  
ATOM    717  CB  TRP A  49       6.954 -52.563  21.547  1.00 33.780          C  
ATOM    718  CG  TRP A  49       6.238 -53.820  21.927  1.00 33.780          C  
ATOM    719  CD1 TRP A  49       6.780 -55.055  21.967  1.00 33.780          C  
ATOM    720  CD2 TRP A  49       4.853 -53.981  22.315  1.00 33.780          C  
ATOM    721  NE1 TRP A  49       5.849 -55.973  22.372  1.00 33.780          N  
ATOM    722  CE2 TRP A  49       4.664 -55.336  22.580  1.00 33.780          C  
ATOM    723  CE3 TRP A  49       3.777 -53.098  22.462  1.00 33.780          C  
ATOM    724  CZ2 TRP A  49       3.447 -55.836  22.983  1.00 33.780          C  
ATOM    725  CZ3 TRP A  49       2.562 -53.599  22.866  1.00 33.780          C  
ATOM    726  CH2 TRP A  49       2.397 -54.933  23.120  1.00 33.780          C  
ATOM    727  H   TRP A  49       8.964 -53.468  22.812  1.00 28.970          H  
ATOM    728  HA  TRP A  49       8.034 -50.925  22.377  1.00 28.940          H  
ATOM    729 1HB  TRP A  49       6.250 -51.901  21.044  1.00 40.530          H  
ATOM    730 2HB  TRP A  49       7.734 -52.819  20.832  1.00 40.530          H  
ATOM    731  HD1 TRP A  49       7.816 -55.289  21.729  1.00 40.530          H  
ATOM    732  HE1 TRP A  49       6.040 -56.982  22.511  1.00 40.530          H  
ATOM    733  HE3 TRP A  49       3.894 -52.031  22.265  1.00 40.530          H  
ATOM    734  HZ2 TRP A  49       3.298 -56.894  23.193  1.00 40.530          H  
ATOM    735  HZ3 TRP A  49       1.732 -52.899  22.982  1.00 40.530          H  
ATOM    736  HH2 TRP A  49       1.421 -55.290  23.440  1.00 40.530          H  
ATOM    737  N   ASN A  50       6.250 -52.230  24.813  1.00 24.380          N  
ATOM    738  CA  ASN A  50       5.196 -51.896  25.769  1.00 24.390          C  
ATOM    739  C   ASN A  50       5.553 -50.620  26.529  1.00 23.640          C  
ATOM    740  O   ASN A  50       4.669 -49.844  26.909  1.00 23.530          O  
ATOM    741  CB  ASN A  50       4.992 -53.010  26.771  1.00 34.140          C  
ATOM    742  CG  ASN A  50       4.263 -54.182  26.251  1.00 34.140          C  
ATOM    743  OD1 ASN A  50       3.027 -54.159  26.149  1.00 34.140          O  
ATOM    744  ND2 ASN A  50       4.984 -55.211  25.929  1.00 34.140          N  
ATOM    745  H   ASN A  50       6.841 -53.054  24.970  1.00 29.260          H  
ATOM    746  HA  ASN A  50       4.267 -51.717  25.223  1.00 29.270          H  
ATOM    747 1HB  ASN A  50       5.972 -53.348  27.118  1.00 40.970          H  
ATOM    748 2HB  ASN A  50       4.458 -52.623  27.637  1.00 40.970          H  
ATOM    749 1HD2 ASN A  50       4.547 -56.038  25.576  1.00 40.970          H  
ATOM    750 2HD2 ASN A  50       5.993 -55.172  26.024  1.00 40.970          H  
ATOM    751  N   LEU A  51       6.853 -50.416  26.765  1.00 23.190          N  
ATOM    752  CA  LEU A  51       7.357 -49.254  27.463  1.00 22.530          C  
ATOM    753  C   LEU A  51       7.209 -48.067  26.548  1.00 22.170          C  
ATOM    754  O   LEU A  51       6.853 -46.967  26.981  1.00 21.840          O  
ATOM    755  CB  LEU A  51       8.823 -49.471  27.821  1.00 31.810          C  
ATOM    756  CG  LEU A  51       9.157 -50.532  28.883  1.00 31.810          C  
ATOM    757  CD1 LEU A  51      10.634 -50.759  28.847  1.00 31.810          C  
ATOM    758  CD2 LEU A  51       8.746 -50.043  30.289  1.00 31.810          C  
ATOM    759  H   LEU A  51       7.540 -51.082  26.413  1.00 27.830          H  
ATOM    760  HA  LEU A  51       6.763 -49.084  28.357  1.00 27.040          H  
ATOM    761 1HB  LEU A  51       9.373 -49.720  26.916  1.00 38.170          H  
ATOM    762 2HB  LEU A  51       9.192 -48.565  28.179  1.00 38.170          H  
ATOM    763  HG  LEU A  51       8.649 -51.473  28.653  1.00 38.170          H  
ATOM    764 1HD1 LEU A  51      10.894 -51.493  29.576  1.00 38.170          H  
ATOM    765 2HD1 LEU A  51      10.908 -51.122  27.868  1.00 38.170          H  
ATOM    766 3HD1 LEU A  51      11.158 -49.831  29.054  1.00 38.170          H  
ATOM    767 1HD2 LEU A  51       9.017 -50.804  31.025  1.00 38.170          H  
ATOM    768 2HD2 LEU A  51       9.268 -49.114  30.522  1.00 38.170          H  
ATOM    769 3HD2 LEU A  51       7.675 -49.874  30.330  1.00 38.170          H  
ATOM    770  N   ILE A  52       7.449 -48.317  25.259  1.00 22.330          N  
ATOM    771  CA  ILE A  52       7.324 -47.267  24.265  1.00 22.070          C  
ATOM    772  C   ILE A  52       5.875 -46.805  24.197  1.00 22.310          C  
ATOM    773  O   ILE A  52       5.636 -45.599  24.136  1.00 21.970          O  
ATOM    774  CB  ILE A  52       7.851 -47.669  22.880  1.00 31.000          C  
ATOM    775  CG1 ILE A  52       9.383 -47.846  22.967  1.00 31.000          C  
ATOM    776  CG2 ILE A  52       7.488 -46.576  21.861  1.00 31.000          C  
ATOM    777  CD1 ILE A  52      10.021 -48.502  21.765  1.00 31.000          C  
ATOM    778  H   ILE A  52       7.760 -49.265  25.020  1.00 26.800          H  
ATOM    779  HA  ILE A  52       7.927 -46.423  24.588  1.00 26.480          H  
ATOM    780  HB  ILE A  52       7.413 -48.611  22.574  1.00 37.200          H  
ATOM    781 1HG1 ILE A  52       9.828 -46.868  23.099  1.00 37.200          H  
ATOM    782 2HG1 ILE A  52       9.615 -48.454  23.845  1.00 37.200          H  
ATOM    783 1HG2 ILE A  52       7.855 -46.839  20.878  1.00 37.200          H  
ATOM    784 2HG2 ILE A  52       6.421 -46.469  21.803  1.00 37.200          H  
ATOM    785 3HG2 ILE A  52       7.930 -45.626  22.172  1.00 37.200          H  
ATOM    786 1HD1 ILE A  52      11.087 -48.571  21.923  1.00 37.200          H  
ATOM    787 2HD1 ILE A  52       9.618 -49.495  21.624  1.00 37.200          H  
ATOM    788 3HD1 ILE A  52       9.844 -47.914  20.873  1.00 37.200          H  
ATOM    789  N   GLU A  53       4.905 -47.730  24.158  1.00 22.960          N  
ATOM    790  CA  GLU A  53       3.518 -47.284  24.129  1.00 23.320          C  
ATOM    791  C   GLU A  53       3.130 -46.508  25.394  1.00 23.040          C  
ATOM    792  O   GLU A  53       2.440 -45.489  25.307  1.00 22.990          O  
ATOM    793  CB  GLU A  53       2.542 -48.435  23.903  1.00 32.500          C  
ATOM    794  CG  GLU A  53       2.575 -49.018  22.494  1.00 32.500          C  
ATOM    795  CD  GLU A  53       1.545 -50.098  22.278  1.00 32.500          C  
ATOM    796  OE1 GLU A  53       0.863 -50.439  23.216  1.00 32.500          O  
ATOM    797  OE2 GLU A  53       1.438 -50.578  21.175  1.00 32.500          O  
ATOM    798  H   GLU A  53       5.142 -48.729  24.135  1.00 27.550          H  
ATOM    799  HA  GLU A  53       3.407 -46.619  23.285  1.00 27.980          H  
ATOM    800 1HB  GLU A  53       2.775 -49.245  24.603  1.00 39.000          H  
ATOM    801 2HB  GLU A  53       1.527 -48.100  24.112  1.00 39.000          H  
ATOM    802 1HG  GLU A  53       2.403 -48.215  21.779  1.00 39.000          H  
ATOM    803 2HG  GLU A  53       3.570 -49.424  22.308  1.00 39.000          H  
ATOM    804  N   ASN A  54       3.591 -46.934  26.584  1.00 22.890          N  
ATOM    805  CA  ASN A  54       3.223 -46.167  27.777  1.00 22.670          C  
ATOM    806  C   ASN A  54       3.781 -44.751  27.648  1.00 21.810          C  
ATOM    807  O   ASN A  54       3.135 -43.757  27.996  1.00 21.640          O  
ATOM    808  CB  ASN A  54       3.730 -46.843  29.036  1.00 31.830          C  
ATOM    809  CG  ASN A  54       2.944 -48.076  29.387  1.00 31.830          C  
ATOM    810  OD1 ASN A  54       1.816 -48.275  28.920  1.00 31.830          O  
ATOM    811  ND2 ASN A  54       3.512 -48.910  30.217  1.00 31.830          N  
ATOM    812  H   ASN A  54       4.129 -47.806  26.662  1.00 27.470          H  
ATOM    813  HA  ASN A  54       2.138 -46.092  27.825  1.00 27.200          H  
ATOM    814 1HB  ASN A  54       4.777 -47.128  28.890  1.00 38.190          H  
ATOM    815 2HB  ASN A  54       3.692 -46.144  29.869  1.00 38.190          H  
ATOM    816 1HD2 ASN A  54       3.034 -49.745  30.488  1.00 38.190          H  
ATOM    817 2HD2 ASN A  54       4.421 -48.715  30.581  1.00 38.190          H  
ATOM    818  N   PHE A  55       4.989 -44.658  27.114  1.00 21.320          N  
ATOM    819  CA  PHE A  55       5.627 -43.397  26.828  1.00 20.540          C  
ATOM    820  C   PHE A  55       4.914 -42.502  25.822  1.00 20.420          C  
ATOM    821  O   PHE A  55       4.633 -41.336  26.102  1.00 20.130          O  
ATOM    822  CB  PHE A  55       7.031 -43.659  26.349  1.00 29.070          C  
ATOM    823  CG  PHE A  55       7.614 -42.551  25.632  1.00 29.070          C  
ATOM    824  CD1 PHE A  55       7.971 -41.412  26.237  1.00 29.070          C  
ATOM    825  CD2 PHE A  55       7.809 -42.681  24.262  1.00 29.070          C  
ATOM    826  CE1 PHE A  55       8.499 -40.411  25.522  1.00 29.070          C  
ATOM    827  CE2 PHE A  55       8.348 -41.675  23.550  1.00 29.070          C  
ATOM    828  CZ  PHE A  55       8.697 -40.522  24.195  1.00 29.070          C  
ATOM    829  H   PHE A  55       5.508 -45.517  26.909  1.00 25.580          H  
ATOM    830  HA  PHE A  55       5.692 -42.858  27.769  1.00 24.650          H  
ATOM    831 1HB  PHE A  55       7.654 -43.889  27.196  1.00 34.880          H  
ATOM    832 2HB  PHE A  55       7.043 -44.515  25.721  1.00 34.880          H  
ATOM    833  HD1 PHE A  55       7.818 -41.292  27.300  1.00 34.880          H  
ATOM    834  HD2 PHE A  55       7.515 -43.615  23.765  1.00 34.880          H  
ATOM    835  HE1 PHE A  55       8.751 -39.517  26.013  1.00 34.880          H  
ATOM    836  HE2 PHE A  55       8.492 -41.782  22.487  1.00 34.880          H  
ATOM    837  HZ  PHE A  55       9.130 -39.688  23.660  1.00 34.880          H  
ATOM    838  N   LEU A  56       4.585 -43.025  24.644  1.00 20.740          N  
ATOM    839  CA  LEU A  56       4.040 -42.148  23.615  1.00 20.750          C  
ATOM    840  C   LEU A  56       2.661 -41.648  24.022  1.00 21.270          C  
ATOM    841  O   LEU A  56       2.248 -40.540  23.670  1.00 21.320          O  
ATOM    842  CB  LEU A  56       4.029 -42.851  22.235  1.00 29.050          C  
ATOM    843  CG  LEU A  56       2.995 -43.992  21.970  1.00 29.050          C  
ATOM    844  CD1 LEU A  56       1.670 -43.422  21.398  1.00 29.050          C  
ATOM    845  CD2 LEU A  56       3.610 -44.998  20.992  1.00 29.050          C  
ATOM    846  H   LEU A  56       4.791 -44.008  24.451  1.00 24.890          H  
ATOM    847  HA  LEU A  56       4.701 -41.284  23.534  1.00 24.900          H  
ATOM    848 1HB  LEU A  56       3.898 -42.112  21.471  1.00 34.860          H  
ATOM    849 2HB  LEU A  56       5.018 -43.292  22.099  1.00 34.860          H  
ATOM    850  HG  LEU A  56       2.763 -44.483  22.903  1.00 34.860          H  
ATOM    851 1HD1 LEU A  56       0.973 -44.243  21.231  1.00 34.860          H  
ATOM    852 2HD1 LEU A  56       1.212 -42.720  22.069  1.00 34.860          H  
ATOM    853 3HD1 LEU A  56       1.870 -42.921  20.452  1.00 34.860          H  
ATOM    854 1HD2 LEU A  56       2.905 -45.810  20.812  1.00 34.860          H  
ATOM    855 2HD2 LEU A  56       3.841 -44.501  20.051  1.00 34.860          H  
ATOM    856 3HD2 LEU A  56       4.515 -45.397  21.418  1.00 34.860          H  
ATOM    857  N   LEU A  57       1.940 -42.433  24.812  1.00 21.750          N  
ATOM    858  CA  LEU A  57       0.614 -42.035  25.237  1.00 22.300          C  
ATOM    859  C   LEU A  57       0.621 -41.002  26.374  1.00 22.290          C  
ATOM    860  O   LEU A  57      -0.443 -40.496  26.741  1.00 22.570          O  
ATOM    861  CB  LEU A  57      -0.148 -43.288  25.681  1.00 31.000          C  
ATOM    862  CG  LEU A  57      -0.452 -44.352  24.566  1.00 31.000          C  
ATOM    863  CD1 LEU A  57      -1.008 -45.599  25.219  1.00 31.000          C  
ATOM    864  CD2 LEU A  57      -1.464 -43.798  23.548  1.00 31.000          C  
ATOM    865  H   LEU A  57       2.282 -43.369  25.066  1.00 26.100          H  
ATOM    866  HA  LEU A  57       0.112 -41.581  24.391  1.00 26.760          H  
ATOM    867 1HB  LEU A  57       0.457 -43.785  26.448  1.00 37.200          H  
ATOM    868 2HB  LEU A  57      -1.089 -42.984  26.132  1.00 37.200          H  
ATOM    869  HG  LEU A  57       0.467 -44.615  24.052  1.00 37.200          H  
ATOM    870 1HD1 LEU A  57      -1.208 -46.351  24.457  1.00 37.200          H  
ATOM    871 2HD1 LEU A  57      -0.274 -45.991  25.930  1.00 37.200          H  
ATOM    872 3HD1 LEU A  57      -1.931 -45.357  25.744  1.00 37.200          H  
ATOM    873 1HD2 LEU A  57      -1.662 -44.557  22.793  1.00 37.200          H  
ATOM    874 2HD2 LEU A  57      -2.393 -43.543  24.059  1.00 37.200          H  
ATOM    875 3HD2 LEU A  57      -1.072 -42.915  23.061  1.00 37.200          H  
ATOM    876  N   ASN A  58       1.794 -40.710  26.959  1.00 22.060          N  
ATOM    877  CA  ASN A  58       1.879 -39.754  28.060  1.00 22.150          C  
ATOM    878  C   ASN A  58       2.870 -38.585  27.873  1.00 21.760          C  
ATOM    879  O   ASN A  58       2.637 -37.493  28.394  1.00 21.640          O  
ATOM    880  CB  ASN A  58       2.163 -40.502  29.347  1.00 30.970          C  
ATOM    881  CG  ASN A  58       0.990 -41.355  29.794  1.00 30.970          C  
ATOM    882  OD1 ASN A  58       0.028 -40.817  30.363  1.00 30.970          O  
ATOM    883  ND2 ASN A  58       1.027 -42.642  29.550  1.00 30.970          N  
ATOM    884  H   ASN A  58       2.652 -41.134  26.608  1.00 26.470          H  
ATOM    885  HA  ASN A  58       0.896 -39.296  28.169  1.00 26.580          H  
ATOM    886 1HB  ASN A  58       3.023 -41.156  29.191  1.00 37.170          H  
ATOM    887 2HB  ASN A  58       2.424 -39.797  30.135  1.00 37.170          H  
ATOM    888 1HD2 ASN A  58       0.265 -43.222  29.830  1.00 37.170          H  
ATOM    889 2HD2 ASN A  58       1.815 -43.053  29.055  1.00 37.170          H  
ATOM    890  N   TYR A  59       3.973 -38.794  27.147  1.00 21.660          N  
ATOM    891  CA  TYR A  59       5.012 -37.772  27.023  1.00 21.460          C  
ATOM    892  C   TYR A  59       5.247 -37.341  25.579  1.00 21.310          C  
ATOM    893  O   TYR A  59       6.063 -37.937  24.878  1.00 21.500          O  
ATOM    894  CB  TYR A  59       6.315 -38.323  27.584  1.00 30.120          C  
ATOM    895  CG  TYR A  59       6.237 -38.754  29.005  1.00 30.120          C  
ATOM    896  CD1 TYR A  59       5.864 -40.053  29.289  1.00 30.120          C  
ATOM    897  CD2 TYR A  59       6.531 -37.878  30.023  1.00 30.120          C  
ATOM    898  CE1 TYR A  59       5.773 -40.482  30.582  1.00 30.120          C  
ATOM    899  CE2 TYR A  59       6.445 -38.305  31.333  1.00 30.120          C  
ATOM    900  CZ  TYR A  59       6.066 -39.603  31.613  1.00 30.120          C  
ATOM    901  OH  TYR A  59       5.977 -40.030  32.918  1.00 30.120          O  
ATOM    902  H   TYR A  59       4.138 -39.699  26.715  1.00 25.990          H  
ATOM    903  HA  TYR A  59       4.711 -36.891  27.588  1.00 25.750          H  
ATOM    904 1HB  TYR A  59       6.583 -39.169  27.004  1.00 36.150          H  
ATOM    905 2HB  TYR A  59       7.104 -37.586  27.489  1.00 36.150          H  
ATOM    906  HD1 TYR A  59       5.636 -40.732  28.479  1.00 36.150          H  
ATOM    907  HD2 TYR A  59       6.828 -36.853  29.797  1.00 36.150          H  
ATOM    908  HE1 TYR A  59       5.474 -41.509  30.796  1.00 36.150          H  
ATOM    909  HE2 TYR A  59       6.675 -37.616  32.147  1.00 36.150          H  
ATOM    910  HH  TYR A  59       6.191 -39.302  33.509  1.00 36.150          H  
ATOM    911  N   SER A  60       4.524 -36.324  25.129  1.00 21.050          N  
ATOM    912  CA  SER A  60       4.629 -35.861  23.752  1.00 20.980          C  
ATOM    913  C   SER A  60       5.798 -34.904  23.577  1.00 20.980          C  
ATOM    914  O   SER A  60       6.362 -34.413  24.561  1.00 20.840          O  
ATOM    915  CB  SER A  60       3.350 -35.173  23.330  1.00 29.400          C  
ATOM    916  OG  SER A  60       3.171 -33.977  24.034  1.00 29.400          O  
ATOM    917  H   SER A  60       3.875 -35.858  25.750  1.00 25.260          H  
ATOM    918  HA  SER A  60       4.794 -36.725  23.109  1.00 25.180          H  
ATOM    919 1HB  SER A  60       3.383 -34.967  22.261  1.00 35.280          H  
ATOM    920 2HB  SER A  60       2.505 -35.836  23.512  1.00 35.280          H  
ATOM    921  HG  SER A  60       2.353 -33.590  23.709  1.00 35.280          H  
ATOM    922  N   ILE A  61       6.140 -34.620  22.321  1.00 21.220          N  
ATOM    923  CA  ILE A  61       7.166 -33.641  22.007  1.00 21.310          C  
ATOM    924  C   ILE A  61       6.857 -33.072  20.614  1.00 21.280          C  
ATOM    925  O   ILE A  61       6.442 -33.827  19.733  1.00 21.500          O  
ATOM    926  CB  ILE A  61       8.564 -34.331  22.068  1.00 29.800          C  
ATOM    927  CG1 ILE A  61       9.718 -33.319  21.990  1.00 29.800          C  
ATOM    928  CG2 ILE A  61       8.715 -35.442  21.009  1.00 29.800          C  
ATOM    929  CD1 ILE A  61       9.967 -32.566  23.282  1.00 29.800          C  
ATOM    930  H   ILE A  61       5.649 -35.075  21.566  1.00 25.460          H  
ATOM    931  HA  ILE A  61       7.116 -32.835  22.733  1.00 25.570          H  
ATOM    932  HB  ILE A  61       8.649 -34.796  23.026  1.00 35.760          H  
ATOM    933 1HG1 ILE A  61      10.617 -33.846  21.708  1.00 35.760          H  
ATOM    934 2HG1 ILE A  61       9.500 -32.588  21.243  1.00 35.760          H  
ATOM    935 1HG2 ILE A  61       9.678 -35.920  21.137  1.00 35.760          H  
ATOM    936 2HG2 ILE A  61       7.936 -36.167  21.150  1.00 35.760          H  
ATOM    937 3HG2 ILE A  61       8.647 -35.052  20.014  1.00 35.760          H  
ATOM    938 1HD1 ILE A  61      10.783 -31.874  23.154  1.00 35.760          H  
ATOM    939 2HD1 ILE A  61       9.080 -32.011  23.571  1.00 35.760          H  
ATOM    940 3HD1 ILE A  61      10.222 -33.272  24.067  1.00 35.760          H  
ATOM    941  N   ARG A  62       7.071 -31.766  20.400  1.00 21.130          N  
ATOM    942  CA  ARG A  62       6.838 -31.158  19.088  1.00 21.230          C  
ATOM    943  C   ARG A  62       7.643 -29.882  18.841  1.00 21.400          C  
ATOM    944  O   ARG A  62       7.677 -28.979  19.675  1.00 21.500          O  
ATOM    945  CB  ARG A  62       5.353 -30.836  18.914  1.00 29.680          C  
ATOM    946  CG  ARG A  62       4.937 -30.064  17.618  1.00 29.680          C  
ATOM    947  CD  ARG A  62       4.905 -30.886  16.362  1.00 29.680          C  
ATOM    948  NE  ARG A  62       4.474 -30.043  15.237  1.00 29.680          N  
ATOM    949  CZ  ARG A  62       4.206 -30.441  13.962  1.00 29.680          C  
ATOM    950  NH1 ARG A  62       4.291 -31.706  13.574  1.00 29.680          N  
ATOM    951  NH2 ARG A  62       3.832 -29.523  13.080  1.00 29.680          N  
ATOM    952  H   ARG A  62       7.385 -31.172  21.155  1.00 25.360          H  
ATOM    953  HA  ARG A  62       7.118 -31.890  18.330  1.00 25.480          H  
ATOM    954 1HB  ARG A  62       4.783 -31.765  18.930  1.00 35.620          H  
ATOM    955 2HB  ARG A  62       5.019 -30.240  19.761  1.00 35.620          H  
ATOM    956 1HG  ARG A  62       3.925 -29.694  17.766  1.00 35.620          H  
ATOM    957 2HG  ARG A  62       5.587 -29.209  17.445  1.00 35.620          H  
ATOM    958 1HD  ARG A  62       5.902 -31.270  16.142  1.00 35.620          H  
ATOM    959 2HD  ARG A  62       4.203 -31.714  16.472  1.00 35.620          H  
ATOM    960  HE  ARG A  62       4.366 -29.058  15.436  1.00 35.620          H  
ATOM    961 1HH1 ARG A  62       4.539 -32.465  14.217  1.00 35.620          H  
ATOM    962 2HH1 ARG A  62       4.076 -31.958  12.622  1.00 35.620          H  
ATOM    963 1HH2 ARG A  62       3.750 -28.555  13.362  1.00 35.620          H  
ATOM    964 2HH2 ARG A  62       3.617 -29.792  12.130  1.00 35.620          H  
ATOM    965  N   LEU A  63       8.249 -29.817  17.662  1.00 21.520          N  
ATOM    966  CA  LEU A  63       8.966 -28.667  17.155  1.00 21.750          C  
ATOM    967  C   LEU A  63       8.437 -28.484  15.749  1.00 22.300          C  
ATOM    968  O   LEU A  63       8.511 -29.431  14.967  1.00 22.270          O  
ATOM    969  CB  LEU A  63      10.478 -28.895  17.077  1.00 30.360          C  
ATOM    970  CG  LEU A  63      11.244 -29.129  18.381  1.00 30.360          C  
ATOM    971  CD1 LEU A  63      12.647 -29.511  18.014  1.00 30.360          C  
ATOM    972  CD2 LEU A  63      11.233 -27.885  19.251  1.00 30.360          C  
ATOM    973  H   LEU A  63       8.177 -30.618  17.052  1.00 25.820          H  
ATOM    974  HA  LEU A  63       8.772 -27.815  17.783  1.00 26.100          H  
ATOM    975 1HB  LEU A  63      10.657 -29.761  16.440  1.00 36.430          H  
ATOM    976 2HB  LEU A  63      10.919 -28.028  16.587  1.00 36.430          H  
ATOM    977  HG  LEU A  63      10.803 -29.933  18.931  1.00 36.430          H  
ATOM    978 1HD1 LEU A  63      13.216 -29.700  18.918  1.00 36.430          H  
ATOM    979 2HD1 LEU A  63      12.641 -30.402  17.404  1.00 36.430          H  
ATOM    980 3HD1 LEU A  63      13.110 -28.700  17.455  1.00 36.430          H  
ATOM    981 1HD2 LEU A  63      11.799 -28.082  20.162  1.00 36.430          H  
ATOM    982 2HD2 LEU A  63      11.689 -27.054  18.715  1.00 36.430          H  
ATOM    983 3HD2 LEU A  63      10.210 -27.625  19.521  1.00 36.430          H  
ATOM    984  N   PRO A  64       7.838 -27.349  15.395  1.00 22.900          N  
ATOM    985  CA  PRO A  64       7.319 -27.115  14.074  1.00 23.540          C  
ATOM    986  C   PRO A  64       8.435 -27.241  13.028  1.00 23.560          C  
ATOM    987  O   PRO A  64       9.557 -26.801  13.298  1.00 23.240          O  
ATOM    988  CB  PRO A  64       6.825 -25.663  14.167  1.00 35.310          C  
ATOM    989  CG  PRO A  64       6.529 -25.453  15.632  1.00 35.310          C  
ATOM    990  CD  PRO A  64       7.576 -26.268  16.364  1.00 35.310          C  
ATOM    991  HA  PRO A  64       6.493 -27.814  13.933  1.00 28.250          H  
ATOM    992 1HB  PRO A  64       7.599 -24.980  13.778  1.00 42.370          H  
ATOM    993 2HB  PRO A  64       5.939 -25.530  13.531  1.00 42.370          H  
ATOM    994 1HG  PRO A  64       6.580 -24.381  15.880  1.00 42.370          H  
ATOM    995 2HG  PRO A  64       5.505 -25.783  15.863  1.00 42.370          H  
ATOM    996 1HD  PRO A  64       8.490 -25.685  16.560  1.00 42.370          H  
ATOM    997 2HD  PRO A  64       7.097 -26.646  17.284  1.00 42.370          H  
ATOM    998  N   PRO A  65       8.149 -27.814  11.852  1.00 24.020          N  
ATOM    999  CA  PRO A  65       9.040 -27.955  10.718  1.00 24.240          C  
ATOM   1000  C   PRO A  65       9.292 -26.586  10.120  1.00 24.590          C  
ATOM   1001  O   PRO A  65       8.383 -25.758  10.155  1.00 24.620          O  
ATOM   1002  CB  PRO A  65       8.247 -28.897   9.810  1.00 36.360          C  
ATOM   1003  CG  PRO A  65       6.797 -28.688  10.194  1.00 36.360          C  
ATOM   1004  CD  PRO A  65       6.816 -28.391  11.645  1.00 36.360          C  
ATOM   1005  HA  PRO A  65       9.983 -28.414  11.042  1.00 29.090          H  
ATOM   1006 1HB  PRO A  65       8.425 -28.644   8.779  1.00 43.630          H  
ATOM   1007 2HB  PRO A  65       8.580 -29.917   9.952  1.00 43.630          H  
ATOM   1008 1HG  PRO A  65       6.343 -27.871   9.647  1.00 43.630          H  
ATOM   1009 2HG  PRO A  65       6.214 -29.591   9.951  1.00 43.630          H  
ATOM   1010 1HD  PRO A  65       6.031 -27.646  11.832  1.00 43.630          H  
ATOM   1011 2HD  PRO A  65       6.698 -29.315  12.237  1.00 43.630          H  
ATOM   1012  N   ASN A  66      10.437 -26.414   9.447  1.00 24.950          N  
ATOM   1013  CA  ASN A  66      10.887 -25.174   8.799  1.00 25.430          C  
ATOM   1014  C   ASN A  66      12.252 -25.375   8.086  1.00 25.140          C  
ATOM   1015  O   ASN A  66      13.279 -25.547   8.745  1.00 25.690          O  
ATOM   1016  CB  ASN A  66      11.122 -24.063   9.835  1.00 35.410          C  
ATOM   1017  CG  ASN A  66       9.933 -23.472  10.555  1.00 35.410          C  
ATOM   1018  OD1 ASN A  66       9.048 -22.844   9.955  1.00 35.410          O  
ATOM   1019  ND2 ASN A  66       9.899 -23.652  11.855  1.00 35.410          N  
ATOM   1020  H   ASN A  66      11.088 -27.184   9.448  1.00 29.940          H  
ATOM   1021  HA  ASN A  66      10.149 -24.863   8.072  1.00 30.520          H  
ATOM   1022 1HB  ASN A  66      11.830 -24.421  10.582  1.00 42.490          H  
ATOM   1023 2HB  ASN A  66      11.587 -23.251   9.333  1.00 42.490          H  
ATOM   1024 1HD2 ASN A  66       9.141 -23.279  12.386  1.00 42.490          H  
ATOM   1025 2HD2 ASN A  66      10.625 -24.170  12.312  1.00 42.490          H  
ATOM   1026  N   SER A  67      12.267 -25.369   6.738  1.00 24.350          N  
ATOM   1027  CA  SER A  67      13.536 -25.569   5.983  1.00 24.090          C  
ATOM   1028  C   SER A  67      13.605 -24.809   4.640  1.00 23.410          C  
ATOM   1029  O   SER A  67      12.852 -23.854   4.433  1.00 22.990          O  
ATOM   1030  CB  SER A  67      13.805 -27.040   5.730  1.00 33.830          C  
ATOM   1031  OG  SER A  67      15.115 -27.227   5.263  1.00 33.830          O  
ATOM   1032  H   SER A  67      11.376 -25.248   6.252  1.00 29.220          H  
ATOM   1033  HA  SER A  67      14.350 -25.196   6.606  1.00 28.910          H  
ATOM   1034 1HB  SER A  67      13.670 -27.595   6.642  1.00 40.600          H  
ATOM   1035 2HB  SER A  67      13.103 -27.413   5.002  1.00 40.600          H  
ATOM   1036  HG  SER A  67      15.232 -28.180   5.158  1.00 40.600          H  
ATOM   1037  N   ASP A  68      14.565 -25.185   3.765  1.00 23.410          N  
ATOM   1038  CA  ASP A  68      14.796 -24.513   2.459  1.00 22.880          C  
ATOM   1039  C   ASP A  68      15.013 -25.478   1.267  1.00 22.100          C  
ATOM   1040  O   ASP A  68      16.110 -26.018   1.071  1.00 22.060          O  
ATOM   1041  CB  ASP A  68      16.031 -23.564   2.552  1.00 32.240          C  
ATOM   1042  CG  ASP A  68      16.360 -22.750   1.210  1.00 32.240          C  
ATOM   1043  OD1 ASP A  68      15.761 -23.045   0.226  1.00 32.240          O  
ATOM   1044  OD2 ASP A  68      17.159 -21.805   1.220  1.00 32.240          O  
ATOM   1045  H   ASP A  68      15.139 -25.978   4.027  1.00 28.090          H  
ATOM   1046  HA  ASP A  68      13.913 -23.914   2.234  1.00 27.460          H  
ATOM   1047 1HB  ASP A  68      15.866 -22.848   3.358  1.00 38.690          H  
ATOM   1048 2HB  ASP A  68      16.910 -24.150   2.820  1.00 38.690          H  
ATOM   1049  N   VAL A  69      13.941 -25.699   0.494  1.00 21.600          N  
ATOM   1050  CA  VAL A  69      13.945 -26.568  -0.695  1.00 20.940          C  
ATOM   1051  C   VAL A  69      13.296 -25.735  -1.847  1.00 20.350          C  
ATOM   1052  O   VAL A  69      12.752 -24.674  -1.549  1.00 20.200          O  
ATOM   1053  CB  VAL A  69      13.174 -27.871  -0.384  1.00 29.580          C  
ATOM   1054  CG1 VAL A  69      13.786 -28.550   0.827  1.00 29.580          C  
ATOM   1055  CG2 VAL A  69      11.740 -27.589  -0.231  1.00 29.580          C  
ATOM   1056  H   VAL A  69      13.075 -25.260   0.809  1.00 25.920          H  
ATOM   1057  HA  VAL A  69      14.975 -26.809  -0.958  1.00 25.130          H  
ATOM   1058  HB  VAL A  69      13.317 -28.551  -1.163  1.00 35.500          H  
ATOM   1059 1HG1 VAL A  69      13.279 -29.486   1.018  1.00 35.500          H  
ATOM   1060 2HG1 VAL A  69      14.840 -28.740   0.639  1.00 35.500          H  
ATOM   1061 3HG1 VAL A  69      13.683 -27.902   1.695  1.00 35.500          H  
ATOM   1062 1HG2 VAL A  69      11.221 -28.497  -0.037  1.00 35.500          H  
ATOM   1063 2HG2 VAL A  69      11.583 -26.914   0.553  1.00 35.500          H  
ATOM   1064 3HG2 VAL A  69      11.371 -27.163  -1.114  1.00 35.500          H  
ATOM   1065  N   VAL A  70      13.346 -26.133  -3.153  1.00 20.150          N  
ATOM   1066  CA  VAL A  70      13.961 -27.338  -3.727  1.00 19.760          C  
ATOM   1067  C   VAL A  70      15.128 -26.980  -4.662  1.00 19.270          C  
ATOM   1068  O   VAL A  70      16.241 -27.477  -4.493  1.00 19.320          O  
ATOM   1069  CB  VAL A  70      12.872 -28.195  -4.518  1.00 27.820          C  
ATOM   1070  CG1 VAL A  70      11.776 -28.634  -3.611  1.00 27.820          C  
ATOM   1071  CG2 VAL A  70      12.141 -27.422  -5.687  1.00 27.820          C  
ATOM   1072  H   VAL A  70      12.919 -25.491  -3.799  1.00 24.180          H  
ATOM   1073  HA  VAL A  70      14.375 -27.952  -2.939  1.00 23.710          H  
ATOM   1074  HB  VAL A  70      13.354 -29.079  -4.911  1.00 33.380          H  
ATOM   1075 1HG1 VAL A  70      11.080 -29.207  -4.188  1.00 33.380          H  
ATOM   1076 2HG1 VAL A  70      12.160 -29.237  -2.815  1.00 33.380          H  
ATOM   1077 3HG1 VAL A  70      11.269 -27.771  -3.219  1.00 33.380          H  
ATOM   1078 1HG2 VAL A  70      11.412 -28.101  -6.135  1.00 33.380          H  
ATOM   1079 2HG2 VAL A  70      11.618 -26.555  -5.282  1.00 33.380          H  
ATOM   1080 3HG2 VAL A  70      12.786 -27.106  -6.471  1.00 33.380          H  
ATOM   1081  N   LEU A  71      14.852 -26.112  -5.627  1.00 18.940          N  
ATOM   1082  CA  LEU A  71      15.776 -25.716  -6.671  1.00 18.330          C  
ATOM   1083  C   LEU A  71      15.926 -24.220  -6.792  1.00 18.230          C  
ATOM   1084  O   LEU A  71      15.038 -23.455  -6.398  1.00 18.430          O  
ATOM   1085  CB  LEU A  71      15.340 -26.267  -8.031  1.00 25.910          C  
ATOM   1086  CG  LEU A  71      15.250 -27.789  -8.215  1.00 25.910          C  
ATOM   1087  CD1 LEU A  71      14.613 -28.047  -9.523  1.00 25.910          C  
ATOM   1088  CD2 LEU A  71      16.629 -28.433  -8.173  1.00 25.910          C  
ATOM   1089  H   LEU A  71      13.924 -25.725  -5.654  1.00 22.730          H  
ATOM   1090  HA  LEU A  71      16.741 -26.111  -6.427  1.00 22.000          H  
ATOM   1091 1HB  LEU A  71      14.357 -25.883  -8.228  1.00 31.090          H  
ATOM   1092 2HB  LEU A  71      16.020 -25.876  -8.792  1.00 31.090          H  
ATOM   1093  HG  LEU A  71      14.629 -28.213  -7.446  1.00 31.090          H  
ATOM   1094 1HD1 LEU A  71      14.513 -29.122  -9.673  1.00 31.090          H  
ATOM   1095 2HD1 LEU A  71      13.637 -27.580  -9.529  1.00 31.090          H  
ATOM   1096 3HD1 LEU A  71      15.222 -27.625 -10.317  1.00 31.090          H  
ATOM   1097 1HD2 LEU A  71      16.550 -29.496  -8.333  1.00 31.090          H  
ATOM   1098 2HD2 LEU A  71      17.261 -28.005  -8.949  1.00 31.090          H  
ATOM   1099 3HD2 LEU A  71      17.063 -28.265  -7.217  1.00 31.090          H  
ATOM   1100  N   GLY A  72      17.060 -23.815  -7.332  1.00 18.080          N  
ATOM   1101  CA  GLY A  72      17.334 -22.402  -7.552  1.00 18.100          C  
ATOM   1102  C   GLY A  72      16.316 -21.783  -8.468  1.00 17.830          C  
ATOM   1103  O   GLY A  72      15.811 -22.415  -9.389  1.00 17.520          O  
ATOM   1104  H   GLY A  72      17.753 -24.524  -7.586  1.00 21.700          H  
ATOM   1105 1HA  GLY A  72      17.325 -21.855  -6.615  1.00 21.720          H  
ATOM   1106 2HA  GLY A  72      18.328 -22.288  -7.977  1.00 21.720          H  
ATOM   1107  N   ASP A  73      16.009 -20.532  -8.191  1.00 18.070          N  
ATOM   1108  CA  ASP A  73      15.043 -19.714  -8.902  1.00 17.980          C  
ATOM   1109  C   ASP A  73      13.574 -20.207  -8.810  1.00 17.340          C  
ATOM   1110  O   ASP A  73      12.694 -19.602  -9.429  1.00 17.250          O  
ATOM   1111  CB  ASP A  73      15.405 -19.622 -10.395  1.00 25.210          C  
ATOM   1112  CG  ASP A  73      16.881 -19.210 -10.677  1.00 25.210          C  
ATOM   1113  OD1 ASP A  73      17.616 -18.940  -9.748  1.00 25.210          O  
ATOM   1114  OD2 ASP A  73      17.267 -19.187 -11.835  1.00 25.210          O  
ATOM   1115  H   ASP A  73      16.533 -20.074  -7.437  1.00 21.680          H  
ATOM   1116  HA  ASP A  73      15.088 -18.710  -8.478  1.00 21.580          H  
ATOM   1117 1HB  ASP A  73      15.206 -20.582 -10.882  1.00 30.250          H  
ATOM   1118 2HB  ASP A  73      14.755 -18.891 -10.872  1.00 30.250          H  
ATOM   1119  N   TYR A  74      13.266 -21.244  -8.013  1.00 17.030          N  
ATOM   1120  CA  TYR A  74      11.871 -21.696  -7.918  1.00 16.540          C  
ATOM   1121  C   TYR A  74      11.251 -21.421  -6.579  1.00 16.270          C  
ATOM   1122  O   TYR A  74      11.759 -21.880  -5.562  1.00 16.260          O  
ATOM   1123  CB  TYR A  74      11.753 -23.210  -8.136  1.00 23.350          C  
ATOM   1124  CG  TYR A  74      12.015 -23.678  -9.498  1.00 23.350          C  
ATOM   1125  CD1 TYR A  74      13.286 -23.953  -9.891  1.00 23.350          C  
ATOM   1126  CD2 TYR A  74      10.971 -23.855 -10.359  1.00 23.350          C  
ATOM   1127  CE1 TYR A  74      13.542 -24.388 -11.151  1.00 23.350          C  
ATOM   1128  CE2 TYR A  74      11.213 -24.298 -11.610  1.00 23.350          C  
ATOM   1129  CZ  TYR A  74      12.489 -24.553 -12.008  1.00 23.350          C  
ATOM   1130  OH  TYR A  74      12.687 -25.002 -13.241  1.00 23.350          O  
ATOM   1131  H   TYR A  74      13.988 -21.753  -7.489  1.00 20.440          H  
ATOM   1132  HA  TYR A  74      11.281 -21.179  -8.673  1.00 19.850          H  
ATOM   1133 1HB  TYR A  74      12.459 -23.715  -7.469  1.00 28.020          H  
ATOM   1134 2HB  TYR A  74      10.753 -23.535  -7.851  1.00 28.020          H  
ATOM   1135  HD1 TYR A  74      14.081 -23.823  -9.190  1.00 28.020          H  
ATOM   1136  HD2 TYR A  74       9.948 -23.644 -10.043  1.00 28.020          H  
ATOM   1137  HE1 TYR A  74      14.561 -24.607 -11.463  1.00 28.020          H  
ATOM   1138  HE2 TYR A  74      10.386 -24.447 -12.306  1.00 28.020          H  
ATOM   1139  HH  TYR A  74      11.843 -25.390 -13.545  1.00 28.020          H  
ATOM   1140  N   PHE A  75      10.087 -20.775  -6.558  1.00 16.170          N  
ATOM   1141  CA  PHE A  75       9.441 -20.548  -5.268  1.00 16.090          C  
ATOM   1142  C   PHE A  75       7.971 -21.033  -5.290  1.00 15.950          C  
ATOM   1143  O   PHE A  75       7.084 -20.264  -5.666  1.00 16.230          O  
ATOM   1144  CB  PHE A  75       9.493 -19.050  -4.933  1.00 22.560          C  
ATOM   1145  CG  PHE A  75       9.176 -18.716  -3.511  1.00 22.560          C  
ATOM   1146  CD1 PHE A  75      10.211 -18.539  -2.606  1.00 22.560          C  
ATOM   1147  CD2 PHE A  75       7.879 -18.577  -3.064  1.00 22.560          C  
ATOM   1148  CE1 PHE A  75       9.963 -18.239  -1.300  1.00 22.560          C  
ATOM   1149  CE2 PHE A  75       7.628 -18.274  -1.759  1.00 22.560          C  
ATOM   1150  CZ  PHE A  75       8.675 -18.108  -0.869  1.00 22.560          C  
ATOM   1151  H   PHE A  75       9.690 -20.421  -7.420  1.00 19.400          H  
ATOM   1152  HA  PHE A  75       9.986 -21.075  -4.488  1.00 19.310          H  
ATOM   1153 1HB  PHE A  75      10.492 -18.660  -5.155  1.00 27.070          H  
ATOM   1154 2HB  PHE A  75       8.793 -18.509  -5.567  1.00 27.070          H  
ATOM   1155  HD1 PHE A  75      11.237 -18.638  -2.950  1.00 27.070          H  
ATOM   1156  HD2 PHE A  75       7.047 -18.709  -3.761  1.00 27.070          H  
ATOM   1157  HE1 PHE A  75      10.789 -18.106  -0.601  1.00 27.070          H  
ATOM   1158  HE2 PHE A  75       6.602 -18.162  -1.422  1.00 27.070          H  
ATOM   1159  HZ  PHE A  75       8.474 -17.869   0.175  1.00 27.070          H  
ATOM   1160  N   PRO A  76       7.706 -22.322  -4.980  1.00 15.660          N  
ATOM   1161  CA  PRO A  76       6.405 -22.970  -4.894  1.00 15.500          C  
ATOM   1162  C   PRO A  76       5.626 -22.435  -3.707  1.00 15.670          C  
ATOM   1163  O   PRO A  76       6.230 -21.961  -2.744  1.00 15.910          O  
ATOM   1164  CB  PRO A  76       6.756 -24.452  -4.708  1.00 23.250          C  
ATOM   1165  CG  PRO A  76       8.162 -24.584  -5.166  1.00 23.250          C  
ATOM   1166  CD  PRO A  76       8.808 -23.274  -4.786  1.00 23.250          C  
ATOM   1167  HA  PRO A  76       5.849 -22.804  -5.828  1.00 18.600          H  
ATOM   1168 1HB  PRO A  76       6.655 -24.711  -3.651  1.00 27.900          H  
ATOM   1169 2HB  PRO A  76       6.055 -25.089  -5.269  1.00 27.900          H  
ATOM   1170 1HG  PRO A  76       8.628 -25.463  -4.718  1.00 27.900          H  
ATOM   1171 2HG  PRO A  76       8.182 -24.750  -6.253  1.00 27.900          H  
ATOM   1172 1HD  PRO A  76       9.140 -23.259  -3.742  1.00 27.900          H  
ATOM   1173 2HD  PRO A  76       9.605 -23.137  -5.469  1.00 27.900          H  
ATOM   1174  N   THR A  77       4.304 -22.597  -3.732  1.00 15.700          N  
ATOM   1175  CA  THR A  77       3.472 -22.225  -2.596  1.00 15.900          C  
ATOM   1176  C   THR A  77       4.109 -22.805  -1.346  1.00 15.820          C  
ATOM   1177  O   THR A  77       4.327 -24.009  -1.237  1.00 15.970          O  
ATOM   1178  CB  THR A  77       2.036 -22.771  -2.774  1.00 22.180          C  
ATOM   1179  OG1 THR A  77       1.481 -22.254  -3.995  1.00 22.180          O  
ATOM   1180  CG2 THR A  77       1.164 -22.369  -1.603  1.00 22.180          C  
ATOM   1181  H   THR A  77       3.852 -22.957  -4.558  1.00 18.840          H  
ATOM   1182  HA  THR A  77       3.443 -21.137  -2.508  1.00 19.080          H  
ATOM   1183  HB  THR A  77       2.064 -23.858  -2.834  1.00 26.620          H  
ATOM   1184  HG1 THR A  77       0.641 -22.684  -4.185  1.00 26.620          H  
ATOM   1185 1HG2 THR A  77       0.160 -22.763  -1.749  1.00 26.620          H  
ATOM   1186 2HG2 THR A  77       1.576 -22.773  -0.674  1.00 26.620          H  
ATOM   1187 3HG2 THR A  77       1.121 -21.284  -1.536  1.00 26.620          H  
ATOM   1188  N   VAL A  78       4.385 -21.945  -0.386  1.00 15.730          N  
ATOM   1189  CA  VAL A  78       5.110 -22.354   0.799  1.00 15.800          C  
ATOM   1190  C   VAL A  78       4.452 -23.360   1.720  1.00 16.070          C  
ATOM   1191  O   VAL A  78       3.341 -23.170   2.211  1.00 16.730          O  
ATOM   1192  CB  VAL A  78       5.458 -21.075   1.596  1.00 22.090          C  
ATOM   1193  CG1 VAL A  78       6.081 -21.371   2.964  1.00 22.090          C  
ATOM   1194  CG2 VAL A  78       6.443 -20.272   0.773  1.00 22.090          C  
ATOM   1195  H   VAL A  78       4.129 -20.980  -0.522  1.00 18.880          H  
ATOM   1196  HA  VAL A  78       6.043 -22.794   0.447  1.00 18.960          H  
ATOM   1197  HB  VAL A  78       4.547 -20.505   1.761  1.00 26.510          H  
ATOM   1198 1HG1 VAL A  78       6.299 -20.430   3.464  1.00 26.510          H  
ATOM   1199 2HG1 VAL A  78       5.389 -21.942   3.586  1.00 26.510          H  
ATOM   1200 3HG1 VAL A  78       6.989 -21.921   2.874  1.00 26.510          H  
ATOM   1201 1HG2 VAL A  78       6.686 -19.350   1.295  1.00 26.510          H  
ATOM   1202 2HG2 VAL A  78       7.348 -20.848   0.618  1.00 26.510          H  
ATOM   1203 3HG2 VAL A  78       6.002 -20.043  -0.189  1.00 26.510          H  
ATOM   1204  N   GLN A  79       5.227 -24.406   1.977  1.00 15.700          N  
ATOM   1205  CA  GLN A  79       4.938 -25.500   2.887  1.00 15.920          C  
ATOM   1206  C   GLN A  79       6.038 -25.288   3.938  1.00 16.100          C  
ATOM   1207  O   GLN A  79       6.925 -24.477   3.686  1.00 15.810          O  
ATOM   1208  CB  GLN A  79       5.114 -26.851   2.177  1.00 22.200          C  
ATOM   1209  CG  GLN A  79       4.442 -26.948   0.841  1.00 22.200          C  
ATOM   1210  CD  GLN A  79       2.942 -26.922   0.850  1.00 22.200          C  
ATOM   1211  OE1 GLN A  79       2.259 -27.782   1.457  1.00 22.200          O  
ATOM   1212  NE2 GLN A  79       2.403 -25.917   0.169  1.00 22.200          N  
ATOM   1213  H   GLN A  79       6.092 -24.424   1.459  1.00 18.840          H  
ATOM   1214  HA  GLN A  79       3.947 -25.386   3.324  1.00 19.100          H  
ATOM   1215 1HB  GLN A  79       6.156 -27.117   2.086  1.00 26.640          H  
ATOM   1216 2HB  GLN A  79       4.644 -27.621   2.753  1.00 26.640          H  
ATOM   1217 1HG  GLN A  79       4.768 -26.109   0.243  1.00 26.640          H  
ATOM   1218 2HG  GLN A  79       4.757 -27.862   0.380  1.00 26.640          H  
ATOM   1219 1HE2 GLN A  79       1.411 -25.823   0.113  1.00 26.640          H  
ATOM   1220 2HE2 GLN A  79       3.014 -25.227  -0.294  1.00 26.640          H  
ATOM   1221  N   PRO A  80       6.089 -25.984   5.077  1.00 16.710          N  
ATOM   1222  CA  PRO A  80       7.148 -25.819   6.071  1.00 17.080          C  
ATOM   1223  C   PRO A  80       8.574 -25.890   5.509  1.00 16.730          C  
ATOM   1224  O   PRO A  80       9.434 -25.071   5.846  1.00 16.590          O  
ATOM   1225  CB  PRO A  80       6.874 -26.986   6.997  1.00 25.620          C  
ATOM   1226  CG  PRO A  80       5.364 -27.197   6.901  1.00 25.620          C  
ATOM   1227  CD  PRO A  80       5.049 -26.965   5.439  1.00 25.620          C  
ATOM   1228  HA  PRO A  80       6.993 -24.879   6.602  1.00 20.500          H  
ATOM   1229 1HB  PRO A  80       7.462 -27.865   6.697  1.00 30.740          H  
ATOM   1230 2HB  PRO A  80       7.205 -26.695   7.994  1.00 30.740          H  
ATOM   1231 1HG  PRO A  80       5.097 -28.212   7.238  1.00 30.740          H  
ATOM   1232 2HG  PRO A  80       4.843 -26.493   7.570  1.00 30.740          H  
ATOM   1233 1HD  PRO A  80       5.184 -27.907   4.899  1.00 30.740          H  
ATOM   1234 2HD  PRO A  80       4.037 -26.549   5.325  1.00 30.740          H  
ATOM   1235  N   TRP A  81       8.771 -26.742   4.511  1.00 16.730          N  
ATOM   1236  CA  TRP A  81      10.061 -26.939   3.857  1.00 16.560          C  
ATOM   1237  C   TRP A  81      10.558 -25.740   3.052  1.00 16.390          C  
ATOM   1238  O   TRP A  81      11.675 -25.767   2.532  1.00 16.930          O  
ATOM   1239  CB  TRP A  81       9.952 -28.139   2.939  1.00 23.250          C  
ATOM   1240  CG  TRP A  81       9.920 -29.451   3.616  1.00 23.250          C  
ATOM   1241  CD1 TRP A  81       8.831 -30.190   3.940  1.00 23.250          C  
ATOM   1242  CD2 TRP A  81      11.065 -30.250   3.984  1.00 23.250          C  
ATOM   1243  NE1 TRP A  81       9.222 -31.379   4.497  1.00 23.250          N  
ATOM   1244  CE2 TRP A  81      10.579 -31.433   4.524  1.00 23.250          C  
ATOM   1245  CE3 TRP A  81      12.443 -30.063   3.891  1.00 23.250          C  
ATOM   1246  CZ2 TRP A  81      11.422 -32.431   4.968  1.00 23.250          C  
ATOM   1247  CZ3 TRP A  81      13.280 -31.065   4.339  1.00 23.250          C  
ATOM   1248  CH2 TRP A  81      12.773 -32.214   4.860  1.00 23.250          C  
ATOM   1249  H   TRP A  81       8.020 -27.355   4.236  1.00 20.080          H  
ATOM   1250  HA  TRP A  81      10.794 -27.158   4.626  1.00 19.870          H  
ATOM   1251 1HB  TRP A  81       9.063 -28.046   2.323  1.00 27.900          H  
ATOM   1252 2HB  TRP A  81      10.796 -28.151   2.293  1.00 27.900          H  
ATOM   1253  HD1 TRP A  81       7.797 -29.896   3.775  1.00 27.900          H  
ATOM   1254  HE1 TRP A  81       8.603 -32.115   4.813  1.00 27.900          H  
ATOM   1255  HE3 TRP A  81      12.844 -29.151   3.472  1.00 27.900          H  
ATOM   1256  HZ2 TRP A  81      11.056 -33.366   5.385  1.00 27.900          H  
ATOM   1257  HZ3 TRP A  81      14.356 -30.919   4.264  1.00 27.900          H  
ATOM   1258  HH2 TRP A  81      13.442 -32.990   5.194  1.00 27.900          H  
ATOM   1259  N   PHE A  82       9.728 -24.707   2.939  1.00 15.730          N  
ATOM   1260  CA  PHE A  82      10.062 -23.504   2.208  1.00 15.510          C  
ATOM   1261  C   PHE A  82      10.128 -22.273   3.154  1.00 15.780          C  
ATOM   1262  O   PHE A  82      10.459 -21.158   2.731  1.00 15.650          O  
ATOM   1263  CB  PHE A  82       8.994 -23.336   1.123  1.00 21.800          C  
ATOM   1264  CG  PHE A  82       8.892 -24.520   0.144  1.00 21.800          C  
ATOM   1265  CD1 PHE A  82       8.130 -25.613   0.481  1.00 21.800          C  
ATOM   1266  CD2 PHE A  82       9.498 -24.534  -1.090  1.00 21.800          C  
ATOM   1267  CE1 PHE A  82       7.988 -26.680  -0.360  1.00 21.800          C  
ATOM   1268  CE2 PHE A  82       9.362 -25.596  -1.938  1.00 21.800          C  
ATOM   1269  CZ  PHE A  82       8.606 -26.676  -1.582  1.00 21.800          C  
ATOM   1270  H   PHE A  82       8.805 -24.751   3.378  1.00 18.880          H  
ATOM   1271  HA  PHE A  82      11.037 -23.640   1.743  1.00 18.610          H  
ATOM   1272 1HB  PHE A  82       8.055 -23.251   1.601  1.00 26.160          H  
ATOM   1273 2HB  PHE A  82       9.163 -22.429   0.557  1.00 26.160          H  
ATOM   1274  HD1 PHE A  82       7.654 -25.622   1.440  1.00 26.160          H  
ATOM   1275  HD2 PHE A  82      10.100 -23.700  -1.408  1.00 26.160          H  
ATOM   1276  HE1 PHE A  82       7.386 -27.529  -0.052  1.00 26.160          H  
ATOM   1277  HE2 PHE A  82       9.870 -25.574  -2.894  1.00 26.160          H  
ATOM   1278  HZ  PHE A  82       8.504 -27.522  -2.262  1.00 26.160          H  
ATOM   1279  N   ASN A  83       9.829 -22.468   4.447  1.00 16.250          N  
ATOM   1280  CA  ASN A  83       9.774 -21.350   5.395  1.00 16.610          C  
ATOM   1281  C   ASN A  83      11.102 -20.644   5.648  1.00 16.120          C  
ATOM   1282  O   ASN A  83      11.110 -19.471   6.024  1.00 16.060          O  
ATOM   1283  CB  ASN A  83       9.199 -21.762   6.735  1.00 23.110          C  
ATOM   1284  CG  ASN A  83       7.712 -21.982   6.729  1.00 23.110          C  
ATOM   1285  OD1 ASN A  83       6.986 -21.629   5.804  1.00 23.110          O  
ATOM   1286  ND2 ASN A  83       7.237 -22.536   7.794  1.00 23.110          N  
ATOM   1287  H   ASN A  83       9.618 -23.406   4.785  1.00 19.500          H  
ATOM   1288  HA  ASN A  83       9.104 -20.601   4.970  1.00 19.930          H  
ATOM   1289 1HB  ASN A  83       9.679 -22.685   7.053  1.00 27.730          H  
ATOM   1290 2HB  ASN A  83       9.438 -21.004   7.481  1.00 27.730          H  
ATOM   1291 1HD2 ASN A  83       6.257 -22.704   7.883  1.00 27.730          H  
ATOM   1292 2HD2 ASN A  83       7.864 -22.775   8.545  1.00 27.730          H  
ATOM   1293  N   CYS A  84      12.228 -21.334   5.473  1.00 15.910          N  
ATOM   1294  CA  CYS A  84      13.527 -20.738   5.722  1.00 15.570          C  
ATOM   1295  C   CYS A  84      14.277 -20.445   4.440  1.00 15.580          C  
ATOM   1296  O   CYS A  84      15.505 -20.367   4.465  1.00 16.080          O  
ATOM   1297  CB  CYS A  84      14.394 -21.658   6.569  1.00 21.930          C  
ATOM   1298  SG  CYS A  84      13.734 -21.956   8.164  1.00 21.930          S  
ATOM   1299  H   CYS A  84      12.222 -22.308   5.167  1.00 19.090          H  
ATOM   1300  HA  CYS A  84      13.382 -19.801   6.258  1.00 18.680          H  
ATOM   1301 1HB  CYS A  84      14.515 -22.603   6.068  1.00 26.320          H  
ATOM   1302 2HB  CYS A  84      15.381 -21.224   6.690  1.00 26.320          H  
ATOM   1303  HG  CYS A  84      12.565 -22.388   7.693  1.00 26.320          H  
ATOM   1304  N   ILE A  85      13.571 -20.253   3.329  1.00 15.130          N  
ATOM   1305  CA  ILE A  85      14.288 -19.961   2.097  1.00 15.250          C  
ATOM   1306  C   ILE A  85      15.159 -18.741   2.113  1.00 15.030          C  
ATOM   1307  O   ILE A  85      14.731 -17.642   2.475  1.00 14.780          O  
ATOM   1308  CB  ILE A  85      13.341 -19.871   0.882  1.00 21.300          C  
ATOM   1309  CG1 ILE A  85      12.814 -21.253   0.567  1.00 21.300          C  
ATOM   1310  CG2 ILE A  85      14.005 -19.196  -0.321  1.00 21.300          C  
ATOM   1311  CD1 ILE A  85      11.692 -21.310  -0.420  1.00 21.300          C  
ATOM   1312  H   ILE A  85      12.546 -20.342   3.331  1.00 18.160          H  
ATOM   1313  HA  ILE A  85      14.938 -20.791   1.918  1.00 18.300          H  
ATOM   1314  HB  ILE A  85      12.476 -19.275   1.174  1.00 25.560          H  
ATOM   1315 1HG1 ILE A  85      13.636 -21.843   0.159  1.00 25.560          H  
ATOM   1316 2HG1 ILE A  85      12.506 -21.715   1.486  1.00 25.560          H  
ATOM   1317 1HG2 ILE A  85      13.300 -19.127  -1.107  1.00 25.560          H  
ATOM   1318 2HG2 ILE A  85      14.321 -18.199  -0.076  1.00 25.560          H  
ATOM   1319 3HG2 ILE A  85      14.867 -19.780  -0.641  1.00 25.560          H  
ATOM   1320 1HD1 ILE A  85      11.442 -22.337  -0.549  1.00 25.560          H  
ATOM   1321 2HD1 ILE A  85      10.835 -20.762  -0.028  1.00 25.560          H  
ATOM   1322 3HD1 ILE A  85      11.984 -20.896  -1.378  1.00 25.560          H  
ATOM   1323  N   ARG A  86      16.392 -18.946   1.650  1.00 15.260          N  
ATOM   1324  CA  ARG A  86      17.335 -17.860   1.514  1.00 15.190          C  
ATOM   1325  C   ARG A  86      16.999 -17.164   0.207  1.00 15.110          C  
ATOM   1326  O   ARG A  86      16.986 -17.798  -0.856  1.00 15.380          O  
ATOM   1327  CB  ARG A  86      18.765 -18.370   1.482  1.00 21.290          C  
ATOM   1328  CG  ARG A  86      19.840 -17.283   1.451  1.00 21.290          C  
ATOM   1329  CD  ARG A  86      21.213 -17.856   1.521  1.00 21.290          C  
ATOM   1330  NE  ARG A  86      21.572 -18.703   0.344  1.00 21.290          N  
ATOM   1331  CZ  ARG A  86      22.690 -19.466   0.276  1.00 21.290          C  
ATOM   1332  NH1 ARG A  86      23.561 -19.492   1.276  1.00 21.290          N  
ATOM   1333  NH2 ARG A  86      22.899 -20.191  -0.804  1.00 21.290          N  
ATOM   1334  H   ARG A  86      16.671 -19.914   1.407  1.00 18.310          H  
ATOM   1335  HA  ARG A  86      17.210 -17.161   2.342  1.00 18.230          H  
ATOM   1336 1HB  ARG A  86      18.945 -18.993   2.357  1.00 25.550          H  
ATOM   1337 2HB  ARG A  86      18.897 -19.003   0.604  1.00 25.550          H  
ATOM   1338 1HG  ARG A  86      19.754 -16.678   0.557  1.00 25.550          H  
ATOM   1339 2HG  ARG A  86      19.709 -16.640   2.320  1.00 25.550          H  
ATOM   1340 1HD  ARG A  86      21.929 -17.038   1.581  1.00 25.550          H  
ATOM   1341 2HD  ARG A  86      21.285 -18.469   2.417  1.00 25.550          H  
ATOM   1342  HE  ARG A  86      20.942 -18.736  -0.496  1.00 25.550          H  
ATOM   1343 1HH1 ARG A  86      23.403 -18.938   2.104  1.00 25.550          H  
ATOM   1344 2HH1 ARG A  86      24.388 -20.068   1.210  1.00 25.550          H  
ATOM   1345 1HH2 ARG A  86      22.197 -20.164  -1.559  1.00 25.550          H  
ATOM   1346 2HH2 ARG A  86      23.719 -20.769  -0.885  1.00 25.550          H  
ATOM   1347  N   ASN A  87      16.732 -15.876   0.281  1.00 14.920          N  
ATOM   1348  CA  ASN A  87      16.322 -15.136  -0.889  1.00 14.920          C  
ATOM   1349  C   ASN A  87      16.834 -13.708  -0.909  1.00 14.850          C  
ATOM   1350  O   ASN A  87      17.541 -13.268   0.004  1.00 14.700          O  
ATOM   1351  CB  ASN A  87      14.796 -15.214  -0.991  1.00 20.890          C  
ATOM   1352  CG  ASN A  87      14.078 -14.735   0.240  1.00 20.890          C  
ATOM   1353  OD1 ASN A  87      14.608 -13.950   1.038  1.00 20.890          O  
ATOM   1354  ND2 ASN A  87      12.855 -15.202   0.415  1.00 20.890          N  
ATOM   1355  H   ASN A  87      16.767 -15.404   1.175  1.00 17.900          H  
ATOM   1356  HA  ASN A  87      16.736 -15.630  -1.761  1.00 17.900          H  
ATOM   1357 1HB  ASN A  87      14.450 -14.586  -1.809  1.00 25.070          H  
ATOM   1358 2HB  ASN A  87      14.492 -16.226  -1.224  1.00 25.070          H  
ATOM   1359 1HD2 ASN A  87      12.323 -14.922   1.214  1.00 25.070          H  
ATOM   1360 2HD2 ASN A  87      12.460 -15.825  -0.258  1.00 25.070          H  
ATOM   1361  N   ASN A  88      16.470 -12.993  -1.963  1.00 15.090          N  
ATOM   1362  CA  ASN A  88      16.901 -11.605  -2.112  1.00 15.300          C  
ATOM   1363  C   ASN A  88      16.025 -10.619  -1.340  1.00 15.320          C  
ATOM   1364  O   ASN A  88      14.861 -10.890  -1.026  1.00 15.270          O  
ATOM   1365  CB  ASN A  88      17.022 -11.217  -3.570  1.00 21.340          C  
ATOM   1366  CG  ASN A  88      18.199 -11.846  -4.262  1.00 21.340          C  
ATOM   1367  OD1 ASN A  88      19.201 -12.232  -3.647  1.00 21.340          O  
ATOM   1368  ND2 ASN A  88      18.115 -11.915  -5.560  1.00 21.340          N  
ATOM   1369  H   ASN A  88      15.906 -13.476  -2.672  1.00 18.110          H  
ATOM   1370  HA  ASN A  88      17.899 -11.523  -1.680  1.00 18.360          H  
ATOM   1371 1HB  ASN A  88      16.144 -11.558  -4.089  1.00 25.600          H  
ATOM   1372 2HB  ASN A  88      17.065 -10.131  -3.668  1.00 25.600          H  
ATOM   1373 1HD2 ASN A  88      18.874 -12.296  -6.089  1.00 25.600          H  
ATOM   1374 2HD2 ASN A  88      17.305 -11.568  -6.034  1.00 25.600          H  
ATOM   1375  N   ASN A  89      16.581  -9.450  -1.035  1.00 15.450          N  
ATOM   1376  CA  ASN A  89      15.789  -8.441  -0.355  1.00 15.710          C  
ATOM   1377  C   ASN A  89      14.576  -8.084  -1.193  1.00 15.480          C  
ATOM   1378  O   ASN A  89      14.701  -7.761  -2.375  1.00 15.400          O  
ATOM   1379  CB  ASN A  89      16.612  -7.204  -0.071  1.00 21.890          C  
ATOM   1380  CG  ASN A  89      17.673  -7.434   0.966  1.00 21.890          C  
ATOM   1381  OD1 ASN A  89      17.555  -8.309   1.830  1.00 21.890          O  
ATOM   1382  ND2 ASN A  89      18.720  -6.659   0.895  1.00 21.890          N  
ATOM   1383  H   ASN A  89      17.544  -9.270  -1.282  1.00 18.540          H  
ATOM   1384  HA  ASN A  89      15.427  -8.854   0.587  1.00 18.850          H  
ATOM   1385 1HB  ASN A  89      17.084  -6.864  -0.993  1.00 26.270          H  
ATOM   1386 2HB  ASN A  89      15.951  -6.405   0.270  1.00 26.270          H  
ATOM   1387 1HD2 ASN A  89      19.463  -6.761   1.557  1.00 26.270          H  
ATOM   1388 2HD2 ASN A  89      18.780  -5.961   0.182  1.00 26.270          H  
ATOM   1389  N   ASN A  90      13.406  -8.148  -0.564  1.00 15.540          N  
ATOM   1390  CA  ASN A  90      12.120  -7.846  -1.181  1.00 15.430          C  
ATOM   1391  C   ASN A  90      11.870  -8.648  -2.462  1.00 14.620          C  
ATOM   1392  O   ASN A  90      11.253  -8.143  -3.405  1.00 14.580          O  
ATOM   1393  CB  ASN A  90      12.014  -6.358  -1.446  1.00 21.650          C  
ATOM   1394  CG  ASN A  90      12.088  -5.563  -0.178  1.00 21.650          C  
ATOM   1395  OD1 ASN A  90      11.530  -5.955   0.858  1.00 21.650          O  
ATOM   1396  ND2 ASN A  90      12.773  -4.450  -0.230  1.00 21.650          N  
ATOM   1397  H   ASN A  90      13.410  -8.436   0.404  1.00 18.650          H  
ATOM   1398  HA  ASN A  90      11.335  -8.126  -0.477  1.00 18.520          H  
ATOM   1399 1HB  ASN A  90      12.808  -6.037  -2.119  1.00 25.980          H  
ATOM   1400 2HB  ASN A  90      11.065  -6.145  -1.937  1.00 25.980          H  
ATOM   1401 1HD2 ASN A  90      12.860  -3.876   0.586  1.00 25.980          H  
ATOM   1402 2HD2 ASN A  90      13.210  -4.172  -1.086  1.00 25.980          H  
ATOM   1403  N   SER A  91      12.278  -9.917  -2.469  1.00 14.090          N  
ATOM   1404  CA  SER A  91      12.086 -10.778  -3.620  1.00 13.440          C  
ATOM   1405  C   SER A  91      11.984 -12.239  -3.243  1.00 12.860          C  
ATOM   1406  O   SER A  91      12.529 -12.686  -2.239  1.00 12.840          O  
ATOM   1407  CB  SER A  91      13.195 -10.595  -4.613  1.00 19.080          C  
ATOM   1408  OG  SER A  91      13.052 -11.501  -5.687  1.00 19.080          O  
ATOM   1409  H   SER A  91      12.812 -10.297  -1.682  1.00 16.910          H  
ATOM   1410  HA  SER A  91      11.151 -10.492  -4.101  1.00 16.130          H  
ATOM   1411 1HB  SER A  91      13.179  -9.571  -4.987  1.00 22.890          H  
ATOM   1412 2HB  SER A  91      14.129 -10.741  -4.118  1.00 22.890          H  
ATOM   1413  HG  SER A  91      13.731 -11.244  -6.328  1.00 22.890          H  
ATOM   1414  N   LEU A  92      11.262 -12.995  -4.057  1.00 12.580          N  
ATOM   1415  CA  LEU A  92      11.113 -14.424  -3.819  1.00 12.250          C  
ATOM   1416  C   LEU A  92      12.220 -15.209  -4.496  1.00 11.830          C  
ATOM   1417  O   LEU A  92      12.238 -16.436  -4.453  1.00 11.560          O  
ATOM   1418  CB  LEU A  92       9.761 -14.917  -4.339  1.00 17.280          C  
ATOM   1419  CG  LEU A  92       8.491 -14.282  -3.710  1.00 17.280          C  
ATOM   1420  CD1 LEU A  92       7.271 -14.872  -4.404  1.00 17.280          C  
ATOM   1421  CD2 LEU A  92       8.445 -14.534  -2.212  1.00 17.280          C  
ATOM   1422  H   LEU A  92      10.833 -12.566  -4.867  1.00 15.100          H  
ATOM   1423  HA  LEU A  92      11.191 -14.616  -2.752  1.00 14.700          H  
ATOM   1424 1HB  LEU A  92       9.725 -14.740  -5.411  1.00 20.740          H  
ATOM   1425 2HB  LEU A  92       9.706 -15.985  -4.176  1.00 20.740          H  
ATOM   1426  HG  LEU A  92       8.492 -13.210  -3.887  1.00 20.740          H  
ATOM   1427 1HD1 LEU A  92       6.365 -14.428  -3.992  1.00 20.740          H  
ATOM   1428 2HD1 LEU A  92       7.321 -14.664  -5.473  1.00 20.740          H  
ATOM   1429 3HD1 LEU A  92       7.248 -15.948  -4.248  1.00 20.740          H  
ATOM   1430 1HD2 LEU A  92       7.540 -14.089  -1.799  1.00 20.740          H  
ATOM   1431 2HD2 LEU A  92       8.437 -15.587  -2.031  1.00 20.740          H  
ATOM   1432 3HD2 LEU A  92       9.307 -14.092  -1.723  1.00 20.740          H  
ATOM   1433  N   TYR A  93      13.148 -14.507  -5.139  1.00 11.930          N  
ATOM   1434  CA  TYR A  93      14.237 -15.188  -5.810  1.00 11.680          C  
ATOM   1435  C   TYR A  93      14.952 -16.099  -4.841  1.00 11.240          C  
ATOM   1436  O   TYR A  93      15.408 -15.651  -3.787  1.00 11.640          O  
ATOM   1437  CB  TYR A  93      15.247 -14.202  -6.368  1.00 16.450          C  
ATOM   1438  CG  TYR A  93      16.352 -14.924  -7.013  1.00 16.450          C  
ATOM   1439  CD1 TYR A  93      16.154 -15.443  -8.257  1.00 16.450          C  
ATOM   1440  CD2 TYR A  93      17.557 -15.120  -6.345  1.00 16.450          C  
ATOM   1441  CE1 TYR A  93      17.130 -16.154  -8.843  1.00 16.450          C  
ATOM   1442  CE2 TYR A  93      18.548 -15.843  -6.945  1.00 16.450          C  
ATOM   1443  CZ  TYR A  93      18.332 -16.370  -8.186  1.00 16.450          C  
ATOM   1444  OH  TYR A  93      19.296 -17.121  -8.801  1.00 16.450          O  
ATOM   1445  H   TYR A  93      13.089 -13.491  -5.154  1.00 14.320          H  
ATOM   1446  HA  TYR A  93      13.829 -15.800  -6.616  1.00 14.020          H  
ATOM   1447 1HB  TYR A  93      14.775 -13.547  -7.101  1.00 19.740          H  
ATOM   1448 2HB  TYR A  93      15.647 -13.587  -5.568  1.00 19.740          H  
ATOM   1449  HD1 TYR A  93      15.207 -15.293  -8.774  1.00 19.740          H  
ATOM   1450  HD2 TYR A  93      17.706 -14.714  -5.345  1.00 19.740          H  
ATOM   1451  HE1 TYR A  93      16.967 -16.571  -9.830  1.00 19.740          H  
ATOM   1452  HE2 TYR A  93      19.491 -16.017  -6.438  1.00 19.740          H  
ATOM   1453  HH  TYR A  93      18.841 -17.717  -9.446  1.00 19.740          H  
ATOM   1454  N   VAL A  94      15.112 -17.361  -5.242  1.00 10.570          N  
ATOM   1455  CA  VAL A  94      15.750 -18.373  -4.409  1.00 10.280          C  
ATOM   1456  C   VAL A  94      17.220 -18.548  -4.735  1.00 10.130          C  
ATOM   1457  O   VAL A  94      17.592 -19.036  -5.812  1.00 10.100          O  
ATOM   1458  CB  VAL A  94      15.021 -19.720  -4.590  1.00 14.510          C  
ATOM   1459  CG1 VAL A  94      15.679 -20.816  -3.747  1.00 14.510          C  
ATOM   1460  CG2 VAL A  94      13.587 -19.535  -4.223  1.00 14.510          C  
ATOM   1461  H   VAL A  94      14.730 -17.614  -6.140  1.00 12.680          H  
ATOM   1462  HA  VAL A  94      15.663 -18.063  -3.363  1.00 12.340          H  
ATOM   1463  HB  VAL A  94      15.085 -20.038  -5.622  1.00 17.410          H  
ATOM   1464 1HG1 VAL A  94      15.149 -21.761  -3.901  1.00 17.410          H  
ATOM   1465 2HG1 VAL A  94      16.704 -20.937  -4.043  1.00 17.410          H  
ATOM   1466 3HG1 VAL A  94      15.644 -20.553  -2.695  1.00 17.410          H  
ATOM   1467 1HG2 VAL A  94      13.072 -20.456  -4.330  1.00 17.410          H  
ATOM   1468 2HG2 VAL A  94      13.529 -19.217  -3.219  1.00 17.410          H  
ATOM   1469 3HG2 VAL A  94      13.127 -18.787  -4.858  1.00 17.410          H  
ATOM   1470  N   THR A  95      18.058 -18.245  -3.750  1.00 10.190          N  
ATOM   1471  CA  THR A  95      19.505 -18.274  -3.892  1.00 10.120          C  
ATOM   1472  C   THR A  95      20.050 -19.664  -3.594  1.00  9.550          C  
ATOM   1473  O   THR A  95      20.718 -19.871  -2.566  1.00  9.650          O  
ATOM   1474  CB  THR A  95      20.163 -17.312  -2.918  1.00 14.200          C  
ATOM   1475  OG1 THR A  95      19.794 -17.713  -1.627  1.00 14.200          O  
ATOM   1476  CG2 THR A  95      19.665 -15.875  -3.160  1.00 14.200          C  
ATOM   1477  H   THR A  95      17.673 -17.943  -2.845  1.00 12.230          H  
ATOM   1478  HA  THR A  95      19.767 -18.007  -4.916  1.00 12.140          H  
ATOM   1479  HB  THR A  95      21.246 -17.356  -3.017  1.00 17.040          H  
ATOM   1480  HG1 THR A  95      20.153 -18.609  -1.484  1.00 17.040          H  
ATOM   1481 1HG2 THR A  95      20.121 -15.202  -2.435  1.00 17.040          H  
ATOM   1482 2HG2 THR A  95      19.937 -15.561  -4.161  1.00 17.040          H  
ATOM   1483 3HG2 THR A  95      18.590 -15.833  -3.057  1.00 17.040          H  
ATOM   1484  N   MET A  96      19.703 -20.612  -4.456  1.00  9.120          N  
ATOM   1485  CA  MET A  96      20.086 -22.027  -4.324  1.00  8.650          C  
ATOM   1486  C   MET A  96      20.847 -22.481  -5.574  1.00  8.470          C  
ATOM   1487  O   MET A  96      20.418 -22.213  -6.694  1.00  8.350          O  
ATOM   1488  CB  MET A  96      18.829 -22.872  -4.108  1.00 12.300          C  
ATOM   1489  CG  MET A  96      19.009 -24.366  -3.939  1.00 12.300          C  
ATOM   1490  SD  MET A  96      19.678 -24.840  -2.350  1.00 12.300          S  
ATOM   1491  CE  MET A  96      18.195 -24.661  -1.306  1.00 12.300          C  
ATOM   1492  H   MET A  96      19.128 -20.283  -5.240  1.00 10.940          H  
ATOM   1493  HA  MET A  96      20.750 -22.136  -3.467  1.00 10.380          H  
ATOM   1494 1HB  MET A  96      18.319 -22.504  -3.231  1.00 14.760          H  
ATOM   1495 2HB  MET A  96      18.172 -22.750  -4.909  1.00 14.760          H  
ATOM   1496 1HG  MET A  96      18.037 -24.851  -4.062  1.00 14.760          H  
ATOM   1497 2HG  MET A  96      19.667 -24.746  -4.716  1.00 14.760          H  
ATOM   1498 1HE  MET A  96      18.431 -24.930  -0.275  1.00 14.760          H  
ATOM   1499 2HE  MET A  96      17.834 -23.634  -1.321  1.00 14.760          H  
ATOM   1500 3HE  MET A  96      17.403 -25.321  -1.668  1.00 14.760          H  
ATOM   1501  N   GLU A  97      21.962 -23.194  -5.395  1.00  8.750          N  
ATOM   1502  CA  GLU A  97      22.760 -23.656  -6.539  1.00  8.760          C  
ATOM   1503  C   GLU A  97      22.647 -25.159  -6.823  1.00  8.330          C  
ATOM   1504  O   GLU A  97      23.290 -25.976  -6.161  1.00  8.280          O  
ATOM   1505  CB  GLU A  97      24.235 -23.291  -6.330  1.00 12.260          C  
ATOM   1506  CG  GLU A  97      24.512 -21.782  -6.287  1.00 12.260          C  
ATOM   1507  CD  GLU A  97      25.983 -21.438  -6.114  1.00 12.260          C  
ATOM   1508  OE1 GLU A  97      26.771 -22.335  -5.933  1.00 12.260          O  
ATOM   1509  OE2 GLU A  97      26.310 -20.274  -6.169  1.00 12.260          O  
ATOM   1510  H   GLU A  97      22.272 -23.405  -4.456  1.00 10.500          H  
ATOM   1511  HA  GLU A  97      22.412 -23.130  -7.427  1.00 10.510          H  
ATOM   1512 1HB  GLU A  97      24.586 -23.722  -5.393  1.00 14.710          H  
ATOM   1513 2HB  GLU A  97      24.833 -23.721  -7.132  1.00 14.710          H  
ATOM   1514 1HG  GLU A  97      24.149 -21.335  -7.212  1.00 14.710          H  
ATOM   1515 2HG  GLU A  97      23.947 -21.347  -5.464  1.00 14.710          H  
ATOM   1516  N   ASN A  98      21.806 -25.510  -7.794  1.00  8.270          N  
ATOM   1517  CA  ASN A  98      21.531 -26.897  -8.163  1.00  8.150          C  
ATOM   1518  C   ASN A  98      20.960 -27.024  -9.595  1.00  7.390          C  
ATOM   1519  O   ASN A  98      21.013 -26.072 -10.387  1.00  7.420          O  
ATOM   1520  CB  ASN A  98      20.716 -27.577  -7.087  1.00 11.460          C  
ATOM   1521  CG  ASN A  98      19.468 -26.913  -6.762  1.00 11.460          C  
ATOM   1522  OD1 ASN A  98      18.967 -26.048  -7.530  1.00 11.460          O  
ATOM   1523  ND2 ASN A  98      18.926 -27.339  -5.624  1.00 11.460          N  
ATOM   1524  H   ASN A  98      21.322 -24.777  -8.299  1.00  9.920          H  
ATOM   1525  HA  ASN A  98      22.487 -27.425  -8.182  1.00  9.780          H  
ATOM   1526 1HB  ASN A  98      20.493 -28.588  -7.385  1.00 13.750          H  
ATOM   1527 2HB  ASN A  98      21.311 -27.647  -6.177  1.00 13.750          H  
ATOM   1528 1HD2 ASN A  98      18.019 -27.023  -5.283  1.00 13.750          H  
ATOM   1529 2HD2 ASN A  98      19.398 -28.032  -5.080  1.00 13.750          H  
ATOM   1530  N   LEU A  99      20.443 -28.199  -9.972  1.00  6.910          N  
ATOM   1531  CA  LEU A  99      19.995 -28.335 -11.355  1.00  6.420          C  
ATOM   1532  C   LEU A  99      18.615 -27.780 -11.619  1.00  5.960          C  
ATOM   1533  O   LEU A  99      17.590 -28.449 -11.464  1.00  5.790          O  
ATOM   1534  CB  LEU A  99      20.010 -29.801 -11.810  1.00  9.180          C  
ATOM   1535  CG  LEU A  99      19.561 -30.080 -13.272  1.00  9.180          C  
ATOM   1536  CD1 LEU A  99      20.469 -29.376 -14.276  1.00  9.180          C  
ATOM   1537  CD2 LEU A  99      19.563 -31.576 -13.500  1.00  9.180          C  
ATOM   1538  H   LEU A  99      20.368 -28.984  -9.333  1.00  8.290          H  
ATOM   1539  HA  LEU A  99      20.698 -27.780 -11.971  1.00  7.700          H  
ATOM   1540 1HB  LEU A  99      21.012 -30.203 -11.678  1.00 11.020          H  
ATOM   1541 2HB  LEU A  99      19.336 -30.362 -11.192  1.00 11.020          H  
ATOM   1542  HG  LEU A  99      18.565 -29.713 -13.412  1.00 11.020          H  
ATOM   1543 1HD1 LEU A  99      20.123 -29.597 -15.285  1.00 11.020          H  
ATOM   1544 2HD1 LEU A  99      20.445 -28.302 -14.130  1.00 11.020          H  
ATOM   1545 3HD1 LEU A  99      21.489 -29.736 -14.156  1.00 11.020          H  
ATOM   1546 1HD2 LEU A  99      19.227 -31.793 -14.512  1.00 11.020          H  
ATOM   1547 2HD2 LEU A  99      20.569 -31.972 -13.358  1.00 11.020          H  
ATOM   1548 3HD2 LEU A  99      18.897 -32.050 -12.792  1.00 11.020          H  
ATOM   1549  N   LYS A 100      18.605 -26.571 -12.135  1.00  6.020          N  
ATOM   1550  CA  LYS A 100      17.370 -25.857 -12.418  1.00  5.970          C  
ATOM   1551  C   LYS A 100      16.760 -26.326 -13.738  1.00  5.800          C  
ATOM   1552  O   LYS A 100      16.794 -25.598 -14.735  1.00  5.920          O  
ATOM   1553  CB  LYS A 100      17.667 -24.370 -12.507  1.00  8.380          C  
ATOM   1554  CG  LYS A 100      18.198 -23.792 -11.221  1.00  8.380          C  
ATOM   1555  CD  LYS A 100      18.354 -22.282 -11.292  1.00  8.380          C  
ATOM   1556  CE  LYS A 100      19.490 -21.826 -12.194  1.00  8.380          C  
ATOM   1557  NZ  LYS A 100      19.756 -20.362 -12.024  1.00  8.380          N  
ATOM   1558  H   LYS A 100      19.516 -26.114 -12.209  1.00  7.220          H  
ATOM   1559  HA  LYS A 100      16.659 -26.045 -11.611  1.00  7.160          H  
ATOM   1560 1HB  LYS A 100      18.397 -24.204 -13.291  1.00 10.050          H  
ATOM   1561 2HB  LYS A 100      16.755 -23.829 -12.778  1.00 10.050          H  
ATOM   1562 1HG  LYS A 100      17.508 -24.042 -10.415  1.00 10.050          H  
ATOM   1563 2HG  LYS A 100      19.163 -24.237 -10.986  1.00 10.050          H  
ATOM   1564 1HD  LYS A 100      17.424 -21.859 -11.664  1.00 10.050          H  
ATOM   1565 2HD  LYS A 100      18.540 -21.880 -10.306  1.00 10.050          H  
ATOM   1566 1HE  LYS A 100      20.397 -22.386 -11.962  1.00 10.050          H  
ATOM   1567 2HE  LYS A 100      19.215 -22.006 -13.228  1.00 10.050          H  
ATOM   1568 1HZ  LYS A 100      20.491 -20.063 -12.630  1.00 10.050          H  
ATOM   1569 2HZ  LYS A 100      18.897 -19.830 -12.234  1.00 10.050          H  
ATOM   1570 3HZ  LYS A 100      20.012 -20.175 -11.068  1.00 10.050          H  
ATOM   1571  N   ALA A 101      16.225 -27.556 -13.730  1.00  5.870          N  
ATOM   1572  CA  ALA A 101      15.660 -28.206 -14.922  1.00  6.020          C  
ATOM   1573  C   ALA A 101      14.211 -28.653 -14.736  1.00  6.040          C  
ATOM   1574  O   ALA A 101      13.716 -29.500 -15.482  1.00  6.210          O  
ATOM   1575  CB  ALA A 101      16.498 -29.408 -15.299  1.00  8.370          C  
ATOM   1576  H   ALA A 101      16.306 -28.066 -12.845  1.00  7.040          H  
ATOM   1577  HA  ALA A 101      15.700 -27.512 -15.737  1.00  7.220          H  
ATOM   1578 1HB  ALA A 101      16.099 -29.859 -16.204  1.00 10.040          H  
ATOM   1579 2HB  ALA A 101      17.521 -29.090 -15.476  1.00 10.040          H  
ATOM   1580 3HB  ALA A 101      16.470 -30.128 -14.494  1.00 10.040          H  
ATOM   1581  N   LEU A 102      13.550 -28.105 -13.735  1.00  6.120          N  
ATOM   1582  CA  LEU A 102      12.169 -28.452 -13.390  1.00  6.310          C  
ATOM   1583  C   LEU A 102      11.170 -27.560 -14.139  1.00  6.710          C  
ATOM   1584  O   LEU A 102      10.634 -26.631 -13.545  1.00  6.820          O  
ATOM   1585  CB  LEU A 102      11.988 -28.278 -11.865  1.00  8.760          C  
ATOM   1586  CG  LEU A 102      10.802 -28.954 -11.144  1.00  8.760          C  
ATOM   1587  CD1 LEU A 102      11.062 -30.470 -11.068  1.00  8.760          C  
ATOM   1588  CD2 LEU A 102      10.644 -28.357  -9.729  1.00  8.760          C  
ATOM   1589  H   LEU A 102      14.050 -27.405 -13.202  1.00  7.340          H  
ATOM   1590  HA  LEU A 102      11.985 -29.480 -13.682  1.00  7.570          H  
ATOM   1591 1HB  LEU A 102      12.864 -28.673 -11.422  1.00 10.510          H  
ATOM   1592 2HB  LEU A 102      11.942 -27.231 -11.636  1.00 10.510          H  
ATOM   1593  HG  LEU A 102       9.887 -28.789 -11.712  1.00 10.510          H  
ATOM   1594 1HD1 LEU A 102      10.246 -30.958 -10.583  1.00 10.510          H  
ATOM   1595 2HD1 LEU A 102      11.167 -30.860 -12.042  1.00 10.510          H  
ATOM   1596 3HD1 LEU A 102      11.977 -30.660 -10.504  1.00 10.510          H  
ATOM   1597 1HD2 LEU A 102       9.803 -28.833  -9.224  1.00 10.510          H  
ATOM   1598 2HD2 LEU A 102      11.548 -28.528  -9.153  1.00 10.510          H  
ATOM   1599 3HD2 LEU A 102      10.460 -27.282  -9.810  1.00 10.510          H  
ATOM   1600  N   TYR A 103      10.962 -27.762 -15.441  1.00  7.100          N  
ATOM   1601  CA  TYR A 103      10.105 -26.806 -16.163  1.00  7.560          C  
ATOM   1602  C   TYR A 103       8.751 -27.384 -16.549  1.00  7.430          C  
ATOM   1603  O   TYR A 103       8.617 -28.585 -16.796  1.00  7.450          O  
ATOM   1604  CB  TYR A 103      10.837 -26.235 -17.366  1.00 10.400          C  
ATOM   1605  CG  TYR A 103      12.038 -25.441 -16.923  1.00 10.400          C  
ATOM   1606  CD1 TYR A 103      13.289 -25.986 -17.043  1.00 10.400          C  
ATOM   1607  CD2 TYR A 103      11.883 -24.186 -16.337  1.00 10.400          C  
ATOM   1608  CE1 TYR A 103      14.371 -25.292 -16.595  1.00 10.400          C  
ATOM   1609  CE2 TYR A 103      12.986 -23.500 -15.876  1.00 10.400          C  
ATOM   1610  CZ  TYR A 103      14.230 -24.071 -16.000  1.00 10.400          C  
ATOM   1611  OH  TYR A 103      15.357 -23.437 -15.531  1.00 10.400          O  
ATOM   1612  H   TYR A 103      11.390 -28.547 -15.918  1.00  8.520          H  
ATOM   1613  HA  TYR A 103       9.894 -25.962 -15.504  1.00  9.070          H  
ATOM   1614 1HB  TYR A 103      11.161 -27.036 -18.028  1.00 12.480          H  
ATOM   1615 2HB  TYR A 103      10.166 -25.575 -17.926  1.00 12.480          H  
ATOM   1616  HD1 TYR A 103      13.421 -26.968 -17.497  1.00 12.480          H  
ATOM   1617  HD2 TYR A 103      10.892 -23.753 -16.228  1.00 12.480          H  
ATOM   1618  HE1 TYR A 103      15.357 -25.704 -16.698  1.00 12.480          H  
ATOM   1619  HE2 TYR A 103      12.870 -22.528 -15.405  1.00 12.480          H  
ATOM   1620  HH  TYR A 103      16.065 -24.121 -15.382  1.00 12.480          H  
ATOM   1621  N   TRP A 104       7.753 -26.505 -16.605  1.00  7.430          N  
ATOM   1622  CA  TRP A 104       6.365 -26.852 -16.891  1.00  7.340          C  
ATOM   1623  C   TRP A 104       5.525 -25.769 -17.612  1.00  7.770          C  
ATOM   1624  O   TRP A 104       5.485 -24.589 -17.239  1.00  7.980          O  
ATOM   1625  CB  TRP A 104       5.765 -27.260 -15.540  1.00 10.310          C  
ATOM   1626  CG  TRP A 104       4.310 -27.603 -15.418  1.00 10.310          C  
ATOM   1627  CD1 TRP A 104       3.321 -27.767 -16.334  1.00 10.310          C  
ATOM   1628  CD2 TRP A 104       3.716 -27.872 -14.169  1.00 10.310          C  
ATOM   1629  NE1 TRP A 104       2.162 -28.068 -15.713  1.00 10.310          N  
ATOM   1630  CE2 TRP A 104       2.384 -28.154 -14.401  1.00 10.310          C  
ATOM   1631  CE3 TRP A 104       4.203 -27.903 -12.876  1.00 10.310          C  
ATOM   1632  CZ2 TRP A 104       1.533 -28.459 -13.400  1.00 10.310          C  
ATOM   1633  CZ3 TRP A 104       3.348 -28.209 -11.871  1.00 10.310          C  
ATOM   1634  CH2 TRP A 104       2.028 -28.484 -12.131  1.00 10.310          C  
ATOM   1635  H   TRP A 104       7.980 -25.528 -16.388  1.00  8.920          H  
ATOM   1636  HA  TRP A 104       6.377 -27.733 -17.529  1.00  8.810          H  
ATOM   1637 1HB  TRP A 104       6.318 -28.128 -15.182  1.00 12.370          H  
ATOM   1638 2HB  TRP A 104       5.964 -26.457 -14.835  1.00 12.370          H  
ATOM   1639  HD1 TRP A 104       3.404 -27.675 -17.376  1.00 12.370          H  
ATOM   1640  HE1 TRP A 104       1.258 -28.222 -16.140  1.00 12.370          H  
ATOM   1641  HE3 TRP A 104       5.247 -27.685 -12.668  1.00 12.370          H  
ATOM   1642  HZ2 TRP A 104       0.493 -28.685 -13.587  1.00 12.370          H  
ATOM   1643  HZ3 TRP A 104       3.752 -28.227 -10.873  1.00 12.370          H  
ATOM   1644  HH2 TRP A 104       1.345 -28.734 -11.329  1.00 12.370          H  
ATOM   1645  N   ASP A 105       4.873 -26.208 -18.695  1.00  8.010          N  
ATOM   1646  CA  ASP A 105       3.940 -25.400 -19.478  1.00  8.470          C  
ATOM   1647  C   ASP A 105       2.543 -25.571 -18.834  1.00  8.230          C  
ATOM   1648  O   ASP A 105       1.875 -26.600 -19.027  1.00  8.310          O  
ATOM   1649  CB  ASP A 105       3.957 -25.865 -20.946  1.00 11.670          C  
ATOM   1650  CG  ASP A 105       3.116 -25.018 -21.918  1.00 11.670          C  
ATOM   1651  OD1 ASP A 105       2.403 -24.167 -21.471  1.00 11.670          O  
ATOM   1652  OD2 ASP A 105       3.213 -25.244 -23.105  1.00 11.670          O  
ATOM   1653  H   ASP A 105       5.004 -27.172 -18.970  1.00  9.610          H  
ATOM   1654  HA  ASP A 105       4.229 -24.348 -19.422  1.00 10.160          H  
ATOM   1655 1HB  ASP A 105       4.987 -25.863 -21.305  1.00 14.010          H  
ATOM   1656 2HB  ASP A 105       3.603 -26.894 -20.998  1.00 14.010          H  
ATOM   1657  N   TYR A 106       2.163 -24.603 -18.000  1.00  8.030          N  
ATOM   1658  CA  TYR A 106       0.944 -24.622 -17.184  1.00  7.810          C  
ATOM   1659  C   TYR A 106      -0.240 -24.118 -17.990  1.00  8.150          C  
ATOM   1660  O   TYR A 106      -0.065 -23.278 -18.874  1.00  8.500          O  
ATOM   1661  CB  TYR A 106       1.088 -23.693 -15.970  1.00 11.020          C  
ATOM   1662  CG  TYR A 106       2.033 -24.106 -14.853  1.00 11.020          C  
ATOM   1663  CD1 TYR A 106       3.373 -23.868 -14.975  1.00 11.020          C  
ATOM   1664  CD2 TYR A 106       1.541 -24.640 -13.677  1.00 11.020          C  
ATOM   1665  CE1 TYR A 106       4.236 -24.148 -13.961  1.00 11.020          C  
ATOM   1666  CE2 TYR A 106       2.407 -24.926 -12.646  1.00 11.020          C  
ATOM   1667  CZ  TYR A 106       3.757 -24.670 -12.787  1.00 11.020          C  
ATOM   1668  OH  TYR A 106       4.641 -24.935 -11.759  1.00 11.020          O  
ATOM   1669  H   TYR A 106       2.767 -23.796 -17.941  1.00  9.640          H  
ATOM   1670  HA  TYR A 106       0.734 -25.642 -16.858  1.00  9.370          H  
ATOM   1671 1HB  TYR A 106       1.401 -22.708 -16.318  1.00 13.230          H  
ATOM   1672 2HB  TYR A 106       0.098 -23.561 -15.526  1.00 13.230          H  
ATOM   1673  HD1 TYR A 106       3.758 -23.453 -15.880  1.00 13.230          H  
ATOM   1674  HD2 TYR A 106       0.473 -24.825 -13.560  1.00 13.230          H  
ATOM   1675  HE1 TYR A 106       5.302 -23.943 -14.089  1.00 13.230          H  
ATOM   1676  HE2 TYR A 106       2.025 -25.343 -11.718  1.00 13.230          H  
ATOM   1677  HH  TYR A 106       5.529 -24.690 -12.036  1.00 13.230          H  
ATOM   1678  N   ALA A 107      -1.448 -24.579 -17.675  1.00  8.240          N  
ATOM   1679  CA  ALA A 107      -2.618 -24.025 -18.339  1.00  8.580          C  
ATOM   1680  C   ALA A 107      -2.674 -22.543 -18.017  1.00  8.500          C  
ATOM   1681  O   ALA A 107      -2.310 -22.138 -16.908  1.00  8.370          O  
ATOM   1682  CB  ALA A 107      -3.904 -24.712 -17.885  1.00 11.880          C  
ATOM   1683  H   ALA A 107      -1.575 -25.291 -16.943  1.00  9.890          H  
ATOM   1684  HA  ALA A 107      -2.499 -24.146 -19.416  1.00 10.300          H  
ATOM   1685 1HB  ALA A 107      -4.765 -24.274 -18.392  1.00 14.250          H  
ATOM   1686 2HB  ALA A 107      -3.851 -25.772 -18.112  1.00 14.250          H  
ATOM   1687 3HB  ALA A 107      -4.022 -24.585 -16.806  1.00 14.250          H  
ATOM   1688  N   THR A 108      -3.153 -21.752 -18.981  1.00  8.730          N  
ATOM   1689  CA  THR A 108      -3.327 -20.310 -18.849  1.00  8.940          C  
ATOM   1690  C   THR A 108      -4.799 -19.956 -18.764  1.00  9.300          C  
ATOM   1691  O   THR A 108      -5.181 -18.786 -18.822  1.00  9.510          O  
ATOM   1692  CB  THR A 108      -2.705 -19.585 -20.049  1.00 12.430          C  
ATOM   1693  OG1 THR A 108      -3.375 -20.004 -21.249  1.00 12.430          O  
ATOM   1694  CG2 THR A 108      -1.224 -19.956 -20.154  1.00 12.430          C  
ATOM   1695  H   THR A 108      -3.386 -22.160 -19.876  1.00 10.480          H  
ATOM   1696  HA  THR A 108      -2.855 -19.980 -17.942  1.00 10.730          H  
ATOM   1697  HB  THR A 108      -2.809 -18.507 -19.929  1.00 14.920          H  
ATOM   1698  HG1 THR A 108      -4.243 -19.569 -21.295  1.00 14.920          H  
ATOM   1699 1HG2 THR A 108      -0.787 -19.449 -21.011  1.00 14.920          H  
ATOM   1700 2HG2 THR A 108      -0.702 -19.656 -19.260  1.00 14.920          H  
ATOM   1701 3HG2 THR A 108      -1.118 -21.034 -20.281  1.00 14.920          H  
ATOM   1702  N   GLU A 109      -5.616 -20.991 -18.687  1.00  9.550          N  
ATOM   1703  CA  GLU A 109      -7.067 -20.893 -18.669  1.00 10.030          C  
ATOM   1704  C   GLU A 109      -7.656 -21.741 -17.554  1.00  9.960          C  
ATOM   1705  O   GLU A 109      -7.050 -22.722 -17.124  1.00  9.700          O  
ATOM   1706  CB  GLU A 109      -7.640 -21.365 -20.014  1.00 13.850          C  
ATOM   1707  CG  GLU A 109      -7.225 -20.527 -21.238  1.00 13.850          C  
ATOM   1708  CD  GLU A 109      -7.811 -21.042 -22.541  1.00 13.850          C  
ATOM   1709  OE1 GLU A 109      -8.428 -22.081 -22.514  1.00 13.850          O  
ATOM   1710  OE2 GLU A 109      -7.644 -20.398 -23.550  1.00 13.850          O  
ATOM   1711  H   GLU A 109      -5.187 -21.900 -18.623  1.00 11.460          H  
ATOM   1712  HA  GLU A 109      -7.348 -19.854 -18.499  1.00 12.040          H  
ATOM   1713 1HB  GLU A 109      -7.325 -22.393 -20.193  1.00 16.620          H  
ATOM   1714 2HB  GLU A 109      -8.730 -21.368 -19.960  1.00 16.620          H  
ATOM   1715 1HG  GLU A 109      -7.540 -19.495 -21.085  1.00 16.620          H  
ATOM   1716 2HG  GLU A 109      -6.144 -20.537 -21.317  1.00 16.620          H  
ATOM   1717  N   ASN A 110      -8.854 -21.379 -17.095  1.00 10.420          N  
ATOM   1718  CA  ASN A 110      -9.555 -22.210 -16.123  1.00 10.650          C  
ATOM   1719  C   ASN A 110      -9.779 -23.570 -16.753  1.00 10.360          C  
ATOM   1720  O   ASN A 110     -10.208 -23.670 -17.905  1.00 10.300          O  
ATOM   1721  CB  ASN A 110     -10.863 -21.579 -15.679  1.00 14.820          C  
ATOM   1722  CG  ASN A 110     -11.558 -22.365 -14.574  1.00 14.820          C  
ATOM   1723  OD1 ASN A 110     -12.268 -23.328 -14.866  1.00 14.820          O  
ATOM   1724  ND2 ASN A 110     -11.377 -21.974 -13.335  1.00 14.820          N  
ATOM   1725  H   ASN A 110      -9.295 -20.546 -17.457  1.00 12.500          H  
ATOM   1726  HA  ASN A 110      -8.918 -22.354 -15.248  1.00 12.780          H  
ATOM   1727 1HB  ASN A 110     -10.677 -20.566 -15.324  1.00 17.780          H  
ATOM   1728 2HB  ASN A 110     -11.537 -21.510 -16.533  1.00 17.780          H  
ATOM   1729 1HD2 ASN A 110     -11.835 -22.468 -12.591  1.00 17.780          H  
ATOM   1730 2HD2 ASN A 110     -10.791 -21.188 -13.127  1.00 17.780          H  
ATOM   1731  N   ILE A 111      -9.474 -24.612 -16.010  1.00 10.360          N  
ATOM   1732  CA  ILE A 111      -9.615 -25.951 -16.521  1.00 10.210          C  
ATOM   1733  C   ILE A 111     -11.016 -26.457 -16.290  1.00  9.570          C  
ATOM   1734  O   ILE A 111     -11.447 -26.634 -15.149  1.00  9.450          O  
ATOM   1735  CB  ILE A 111      -8.626 -26.916 -15.832  1.00 14.350          C  
ATOM   1736  CG1 ILE A 111      -7.169 -26.421 -16.062  1.00 14.350          C  
ATOM   1737  CG2 ILE A 111      -8.834 -28.339 -16.394  1.00 14.350          C  
ATOM   1738  CD1 ILE A 111      -6.116 -27.138 -15.223  1.00 14.350          C  
ATOM   1739  H   ILE A 111      -9.139 -24.452 -15.076  1.00 12.430          H  
ATOM   1740  HA  ILE A 111      -9.417 -25.939 -17.592  1.00 12.250          H  
ATOM   1741  HB  ILE A 111      -8.807 -26.949 -14.768  1.00 17.220          H  
ATOM   1742 1HG1 ILE A 111      -6.918 -26.533 -17.095  1.00 17.220          H  
ATOM   1743 2HG1 ILE A 111      -7.113 -25.358 -15.816  1.00 17.220          H  
ATOM   1744 1HG2 ILE A 111      -8.156 -29.027 -15.934  1.00 17.220          H  
ATOM   1745 2HG2 ILE A 111      -9.853 -28.679 -16.203  1.00 17.220          H  
ATOM   1746 3HG2 ILE A 111      -8.665 -28.342 -17.460  1.00 17.220          H  
ATOM   1747 1HD1 ILE A 111      -5.131 -26.710 -15.445  1.00 17.220          H  
ATOM   1748 2HD1 ILE A 111      -6.336 -26.995 -14.161  1.00 17.220          H  
ATOM   1749 3HD1 ILE A 111      -6.096 -28.197 -15.449  1.00 17.220          H  
ATOM   1750  N   THR A 112     -11.706 -26.725 -17.390  1.00  9.340          N  
ATOM   1751  CA  THR A 112     -13.063 -27.218 -17.396  1.00  8.960          C  
ATOM   1752  C   THR A 112     -12.983 -28.499 -18.188  1.00  8.580          C  
ATOM   1753  O   THR A 112     -13.856 -29.367 -18.145  1.00  8.380          O  
ATOM   1754  CB  THR A 112     -13.994 -26.216 -18.085  1.00 12.700          C  
ATOM   1755  OG1 THR A 112     -13.592 -26.083 -19.458  1.00 12.700          O  
ATOM   1756  CG2 THR A 112     -13.868 -24.849 -17.395  1.00 12.700          C  
ATOM   1757  H   THR A 112     -11.279 -26.561 -18.291  1.00 11.210          H  
ATOM   1758  HA  THR A 112     -13.399 -27.429 -16.382  1.00 10.750          H  
ATOM   1759  HB  THR A 112     -15.023 -26.570 -18.034  1.00 15.240          H  
ATOM   1760  HG1 THR A 112     -14.227 -25.530 -19.925  1.00 15.240          H  
ATOM   1761 1HG2 THR A 112     -14.521 -24.133 -17.886  1.00 15.240          H  
ATOM   1762 2HG2 THR A 112     -14.155 -24.944 -16.348  1.00 15.240          H  
ATOM   1763 3HG2 THR A 112     -12.841 -24.490 -17.451  1.00 15.240          H  
ATOM   1764  N   SER A 113     -11.872 -28.581 -18.905  1.00  8.720          N  
ATOM   1765  CA  SER A 113     -11.514 -29.677 -19.792  1.00  8.630          C  
ATOM   1766  C   SER A 113     -10.739 -30.776 -19.095  1.00  8.060          C  
ATOM   1767  O   SER A 113      -9.874 -30.515 -18.259  1.00  7.870          O  
ATOM   1768  CB  SER A 113     -10.680 -29.177 -20.941  1.00 12.120          C  
ATOM   1769  OG  SER A 113     -10.179 -30.255 -21.669  1.00 12.120          O  
ATOM   1770  H   SER A 113     -11.271 -27.769 -18.837  1.00 10.460          H  
ATOM   1771  HA  SER A 113     -12.437 -30.108 -20.186  1.00 10.360          H  
ATOM   1772 1HB  SER A 113     -11.288 -28.545 -21.587  1.00 14.540          H  
ATOM   1773 2HB  SER A 113      -9.858 -28.572 -20.562  1.00 14.540          H  
ATOM   1774  HG  SER A 113      -9.673 -29.860 -22.393  1.00 14.540          H  
ATOM   1775  N   ASP A 114     -10.990 -32.017 -19.492  1.00  8.000          N  
ATOM   1776  CA  ASP A 114     -10.274 -33.166 -18.946  1.00  7.710          C  
ATOM   1777  C   ASP A 114      -9.087 -33.556 -19.816  1.00  7.100          C  
ATOM   1778  O   ASP A 114      -8.440 -34.580 -19.587  1.00  6.940          O  
ATOM   1779  CB  ASP A 114     -11.211 -34.363 -18.796  1.00 10.910          C  
ATOM   1780  CG  ASP A 114     -12.311 -34.185 -17.728  1.00 10.910          C  
ATOM   1781  OD1 ASP A 114     -12.055 -33.658 -16.642  1.00 10.910          O  
ATOM   1782  OD2 ASP A 114     -13.415 -34.578 -18.020  1.00 10.910          O  
ATOM   1783  H   ASP A 114     -11.716 -32.168 -20.181  1.00  9.600          H  
ATOM   1784  HA  ASP A 114      -9.894 -32.900 -17.961  1.00  9.250          H  
ATOM   1785 1HB  ASP A 114     -11.689 -34.565 -19.759  1.00 13.090          H  
ATOM   1786 2HB  ASP A 114     -10.625 -35.247 -18.539  1.00 13.090          H  
ATOM   1787  N   HIS A 115      -8.771 -32.724 -20.806  1.00  7.040          N  
ATOM   1788  CA  HIS A 115      -7.661 -33.030 -21.700  1.00  6.750          C  
ATOM   1789  C   HIS A 115      -6.380 -32.319 -21.267  1.00  6.340          C  
ATOM   1790  O   HIS A 115      -5.318 -32.470 -21.878  1.00  6.560          O  
ATOM   1791  CB  HIS A 115      -8.036 -32.651 -23.129  1.00  9.570          C  
ATOM   1792  CG  HIS A 115      -9.193 -33.453 -23.636  1.00  9.570          C  
ATOM   1793  ND1 HIS A 115      -9.085 -34.787 -23.981  1.00  9.570          N  
ATOM   1794  CD2 HIS A 115     -10.488 -33.118 -23.831  1.00  9.570          C  
ATOM   1795  CE1 HIS A 115     -10.265 -35.231 -24.372  1.00  9.570          C  
ATOM   1796  NE2 HIS A 115     -11.132 -34.239 -24.290  1.00  9.570          N  
ATOM   1797  H   HIS A 115      -9.329 -31.884 -20.959  1.00  8.450          H  
ATOM   1798  HA  HIS A 115      -7.465 -34.101 -21.683  1.00  8.100          H  
ATOM   1799 1HB  HIS A 115      -8.295 -31.596 -23.174  1.00 11.480          H  
ATOM   1800 2HB  HIS A 115      -7.185 -32.813 -23.788  1.00 11.480          H  
ATOM   1801  HD1 HIS A 115      -8.230 -35.287 -24.127  1.00 11.480          H  
ATOM   1802  HD2 HIS A 115     -11.042 -32.189 -23.690  1.00 11.480          H  
ATOM   1803  HE1 HIS A 115     -10.393 -36.266 -24.689  1.00 11.480          H  
ATOM   1804  N   ARG A 116      -6.456 -31.599 -20.155  1.00  6.040          N  
ATOM   1805  CA  ARG A 116      -5.302 -30.897 -19.611  1.00  5.800          C  
ATOM   1806  C   ARG A 116      -4.516 -31.865 -18.743  1.00  5.490          C  
ATOM   1807  O   ARG A 116      -4.485 -31.747 -17.518  1.00  5.190          O  
ATOM   1808  CB  ARG A 116      -5.724 -29.692 -18.777  1.00  8.220          C  
ATOM   1809  CG  ARG A 116      -6.469 -28.577 -19.517  1.00  8.220          C  
ATOM   1810  CD  ARG A 116      -5.592 -27.773 -20.402  1.00  8.220          C  
ATOM   1811  NE  ARG A 116      -6.301 -26.596 -20.919  1.00  8.220          N  
ATOM   1812  CZ  ARG A 116      -5.837 -25.740 -21.858  1.00  8.220          C  
ATOM   1813  NH1 ARG A 116      -4.652 -25.924 -22.410  1.00  8.220          N  
ATOM   1814  NH2 ARG A 116      -6.586 -24.710 -22.226  1.00  8.220          N  
ATOM   1815  H   ARG A 116      -7.351 -31.547 -19.689  1.00  7.250          H  
ATOM   1816  HA  ARG A 116      -4.663 -30.566 -20.429  1.00  6.960          H  
ATOM   1817 1HB  ARG A 116      -6.382 -30.029 -17.974  1.00  9.860          H  
ATOM   1818 2HB  ARG A 116      -4.846 -29.246 -18.308  1.00  9.860          H  
ATOM   1819 1HG  ARG A 116      -7.257 -29.019 -20.126  1.00  9.860          H  
ATOM   1820 2HG  ARG A 116      -6.906 -27.905 -18.814  1.00  9.860          H  
ATOM   1821 1HD  ARG A 116      -4.718 -27.434 -19.844  1.00  9.860          H  
ATOM   1822 2HD  ARG A 116      -5.279 -28.382 -21.248  1.00  9.860          H  
ATOM   1823  HE  ARG A 116      -7.215 -26.399 -20.530  1.00  9.860          H  
ATOM   1824 1HH1 ARG A 116      -4.080 -26.707 -22.137  1.00  9.860          H  
ATOM   1825 2HH1 ARG A 116      -4.319 -25.282 -23.116  1.00  9.860          H  
ATOM   1826 1HH2 ARG A 116      -7.502 -24.565 -21.802  1.00  9.860          H  
ATOM   1827 2HH2 ARG A 116      -6.262 -24.060 -22.933  1.00  9.860          H  
ATOM   1828  N   GLN A 117      -3.887 -32.824 -19.404  1.00  5.640          N  
ATOM   1829  CA  GLN A 117      -3.167 -33.887 -18.726  1.00  5.780          C  
ATOM   1830  C   GLN A 117      -1.746 -33.496 -18.381  1.00  5.130          C  
ATOM   1831  O   GLN A 117      -0.935 -33.174 -19.258  1.00  5.150          O  
ATOM   1832  CB  GLN A 117      -3.175 -35.148 -19.590  1.00  8.040          C  
ATOM   1833  CG  GLN A 117      -4.565 -35.752 -19.801  1.00  8.040          C  
ATOM   1834  CD  GLN A 117      -5.130 -36.283 -18.500  1.00  8.040          C  
ATOM   1835  OE1 GLN A 117      -4.410 -36.982 -17.781  1.00  8.040          O  
ATOM   1836  NE2 GLN A 117      -6.382 -35.987 -18.180  1.00  8.040          N  
ATOM   1837  H   GLN A 117      -3.993 -32.811 -20.421  1.00  6.770          H  
ATOM   1838  HA  GLN A 117      -3.681 -34.105 -17.790  1.00  6.940          H  
ATOM   1839 1HB  GLN A 117      -2.759 -34.916 -20.570  1.00  9.640          H  
ATOM   1840 2HB  GLN A 117      -2.537 -35.904 -19.134  1.00  9.640          H  
ATOM   1841 1HG  GLN A 117      -5.241 -34.982 -20.174  1.00  9.640          H  
ATOM   1842 2HG  GLN A 117      -4.500 -36.573 -20.512  1.00  9.640          H  
ATOM   1843 1HE2 GLN A 117      -6.772 -36.333 -17.330  1.00  9.640          H  
ATOM   1844 2HE2 GLN A 117      -6.982 -35.422 -18.792  1.00  9.640          H  
ATOM   1845  N   ARG A 118      -1.457 -33.555 -17.087  1.00  4.760          N  
ATOM   1846  CA  ARG A 118      -0.173 -33.216 -16.492  1.00  4.180          C  
ATOM   1847  C   ARG A 118       0.054 -34.226 -15.360  1.00  4.280          C  
ATOM   1848  O   ARG A 118      -0.917 -34.818 -14.899  1.00  4.800          O  
ATOM   1849  CB  ARG A 118      -0.189 -31.771 -15.979  1.00  6.080          C  
ATOM   1850  CG  ARG A 118      -0.377 -30.662 -17.040  1.00  6.080          C  
ATOM   1851  CD  ARG A 118       0.824 -30.539 -17.927  1.00  6.080          C  
ATOM   1852  NE  ARG A 118       0.740 -29.421 -18.864  1.00  6.080          N  
ATOM   1853  CZ  ARG A 118       0.153 -29.432 -20.068  1.00  6.080          C  
ATOM   1854  NH1 ARG A 118      -0.475 -30.499 -20.556  1.00  6.080          N  
ATOM   1855  NH2 ARG A 118       0.239 -28.315 -20.756  1.00  6.080          N  
ATOM   1856  H   ARG A 118      -2.201 -33.846 -16.460  1.00  5.710          H  
ATOM   1857  HA  ARG A 118       0.598 -33.338 -17.247  1.00  5.020          H  
ATOM   1858 1HB  ARG A 118      -0.995 -31.660 -15.255  1.00  7.300          H  
ATOM   1859 2HB  ARG A 118       0.715 -31.538 -15.478  1.00  7.300          H  
ATOM   1860 1HG  ARG A 118      -1.254 -30.856 -17.648  1.00  7.300          H  
ATOM   1861 2HG  ARG A 118      -0.506 -29.708 -16.526  1.00  7.300          H  
ATOM   1862 1HD  ARG A 118       1.690 -30.385 -17.313  1.00  7.300          H  
ATOM   1863 2HD  ARG A 118       0.957 -31.449 -18.502  1.00  7.300          H  
ATOM   1864  HE  ARG A 118       1.199 -28.525 -18.620  1.00  7.300          H  
ATOM   1865 1HH1 ARG A 118      -0.544 -31.384 -20.016  1.00  7.300          H  
ATOM   1866 2HH1 ARG A 118      -0.892 -30.459 -21.472  1.00  7.300          H  
ATOM   1867 1HH2 ARG A 118       0.760 -27.529 -20.319  1.00  7.300          H  
ATOM   1868 2HH2 ARG A 118      -0.163 -28.229 -21.674  1.00  7.300          H  
ATOM   1869  N   LEU A 119       1.284 -34.495 -14.905  1.00  3.930          N  
ATOM   1870  CA  LEU A 119       2.570 -33.922 -15.287  1.00  4.020          C  
ATOM   1871  C   LEU A 119       3.571 -35.048 -15.222  1.00  3.460          C  
ATOM   1872  O   LEU A 119       3.363 -35.988 -14.458  1.00  3.240          O  
ATOM   1873  CB  LEU A 119       3.036 -32.830 -14.313  1.00  5.590          C  
ATOM   1874  CG  LEU A 119       4.309 -32.066 -14.700  1.00  5.590          C  
ATOM   1875  CD1 LEU A 119       4.055 -31.203 -15.902  1.00  5.590          C  
ATOM   1876  CD2 LEU A 119       4.717 -31.286 -13.571  1.00  5.590          C  
ATOM   1877  H   LEU A 119       1.342 -35.228 -14.217  1.00  4.720          H  
ATOM   1878  HA  LEU A 119       2.535 -33.559 -16.304  1.00  4.820          H  
ATOM   1879 1HB  LEU A 119       2.261 -32.117 -14.137  1.00  6.710          H  
ATOM   1880 2HB  LEU A 119       3.252 -33.306 -13.372  1.00  6.710          H  
ATOM   1881  HG  LEU A 119       5.094 -32.737 -14.918  1.00  6.710          H  
ATOM   1882 1HD1 LEU A 119       4.958 -30.641 -16.148  1.00  6.710          H  
ATOM   1883 2HD1 LEU A 119       3.768 -31.791 -16.759  1.00  6.710          H  
ATOM   1884 3HD1 LEU A 119       3.272 -30.529 -15.656  1.00  6.710          H  
ATOM   1885 1HD2 LEU A 119       5.625 -30.727 -13.798  1.00  6.710          H  
ATOM   1886 2HD2 LEU A 119       3.926 -30.616 -13.307  1.00  6.710          H  
ATOM   1887 3HD2 LEU A 119       4.897 -31.965 -12.781  1.00  6.710          H  
ATOM   1888  N   HIS A 120       4.600 -34.971 -16.054  1.00  3.380          N  
ATOM   1889  CA  HIS A 120       5.663 -35.955 -16.078  1.00  2.990          C  
ATOM   1890  C   HIS A 120       7.046 -35.312 -16.013  1.00  3.040          C  
ATOM   1891  O   HIS A 120       7.828 -35.429 -16.957  1.00  3.490          O  
ATOM   1892  CB  HIS A 120       5.551 -36.822 -17.331  1.00  4.340          C  
ATOM   1893  CG  HIS A 120       4.266 -37.571 -17.399  1.00  4.340          C  
ATOM   1894  ND1 HIS A 120       3.076 -36.995 -17.826  1.00  4.340          N  
ATOM   1895  CD2 HIS A 120       3.977 -38.842 -17.077  1.00  4.340          C  
ATOM   1896  CE1 HIS A 120       2.111 -37.897 -17.752  1.00  4.340          C  
ATOM   1897  NE2 HIS A 120       2.632 -39.026 -17.303  1.00  4.340          N  
ATOM   1898  H   HIS A 120       4.668 -34.186 -16.682  1.00  4.060          H  
ATOM   1899  HA  HIS A 120       5.563 -36.603 -15.213  1.00  3.590          H  
ATOM   1900 1HB  HIS A 120       5.639 -36.201 -18.221  1.00  5.210          H  
ATOM   1901 2HB  HIS A 120       6.368 -37.544 -17.349  1.00  5.210          H  
ATOM   1902  HD2 HIS A 120       4.682 -39.584 -16.700  1.00  5.210          H  
ATOM   1903  HE1 HIS A 120       1.066 -37.738 -18.016  1.00  5.210          H  
ATOM   1904  HE2 HIS A 120       2.122 -39.914 -17.138  1.00  5.210          H  
ATOM   1905  N   VAL A 121       7.344 -34.583 -14.934  1.00  2.620          N  
ATOM   1906  CA  VAL A 121       8.634 -33.899 -14.843  1.00  2.640          C  
ATOM   1907  C   VAL A 121       9.518 -34.425 -13.711  1.00  2.100          C  
ATOM   1908  O   VAL A 121       9.099 -34.506 -12.554  1.00  1.710          O  
ATOM   1909  CB  VAL A 121       8.409 -32.376 -14.701  1.00  3.690          C  
ATOM   1910  CG1 VAL A 121       9.729 -31.632 -14.505  1.00  3.690          C  
ATOM   1911  CG2 VAL A 121       7.762 -31.853 -15.984  1.00  3.690          C  
ATOM   1912  H   VAL A 121       6.694 -34.533 -14.134  1.00  3.140          H  
ATOM   1913  HA  VAL A 121       9.169 -34.061 -15.779  1.00  3.170          H  
ATOM   1914  HB  VAL A 121       7.766 -32.188 -13.839  1.00  4.430          H  
ATOM   1915 1HG1 VAL A 121       9.533 -30.558 -14.414  1.00  4.430          H  
ATOM   1916 2HG1 VAL A 121      10.210 -31.985 -13.613  1.00  4.430          H  
ATOM   1917 3HG1 VAL A 121      10.384 -31.806 -15.358  1.00  4.430          H  
ATOM   1918 1HG2 VAL A 121       7.585 -30.782 -15.897  1.00  4.430          H  
ATOM   1919 2HG2 VAL A 121       8.426 -32.044 -16.823  1.00  4.430          H  
ATOM   1920 3HG2 VAL A 121       6.838 -32.351 -16.167  1.00  4.430          H  
ATOM   1921  N   VAL A 122      10.736 -34.828 -14.079  1.00  2.230          N  
ATOM   1922  CA  VAL A 122      11.724 -35.341 -13.130  1.00  2.160          C  
ATOM   1923  C   VAL A 122      13.097 -34.680 -13.275  1.00  1.980          C  
ATOM   1924  O   VAL A 122      13.645 -34.599 -14.376  1.00  2.380          O  
ATOM   1925  CB  VAL A 122      11.828 -36.885 -13.235  1.00  3.050          C  
ATOM   1926  CG1 VAL A 122      12.101 -37.327 -14.656  1.00  3.050          C  
ATOM   1927  CG2 VAL A 122      12.978 -37.397 -12.305  1.00  3.050          C  
ATOM   1928  H   VAL A 122      10.982 -34.740 -15.057  1.00  2.680          H  
ATOM   1929  HA  VAL A 122      11.362 -35.120 -12.131  1.00  2.590          H  
ATOM   1930  HB  VAL A 122      10.880 -37.311 -12.934  1.00  3.660          H  
ATOM   1931 1HG1 VAL A 122      12.149 -38.412 -14.695  1.00  3.660          H  
ATOM   1932 2HG1 VAL A 122      11.295 -36.982 -15.302  1.00  3.660          H  
ATOM   1933 3HG1 VAL A 122      13.046 -36.917 -15.005  1.00  3.660          H  
ATOM   1934 1HG2 VAL A 122      13.045 -38.473 -12.353  1.00  3.660          H  
ATOM   1935 2HG2 VAL A 122      13.935 -36.982 -12.618  1.00  3.660          H  
ATOM   1936 3HG2 VAL A 122      12.782 -37.096 -11.274  1.00  3.660          H  
ATOM   1937  N   VAL A 123      13.653 -34.240 -12.144  1.00  1.580          N  
ATOM   1938  CA  VAL A 123      14.973 -33.614 -12.078  1.00  1.650          C  
ATOM   1939  C   VAL A 123      15.899 -34.321 -11.087  1.00  1.310          C  
ATOM   1940  O   VAL A 123      15.569 -34.496  -9.912  1.00  1.140          O  
ATOM   1941  CB  VAL A 123      14.825 -32.135 -11.682  1.00  2.280          C  
ATOM   1942  CG1 VAL A 123      16.179 -31.443 -11.553  1.00  2.280          C  
ATOM   1943  CG2 VAL A 123      14.027 -31.450 -12.718  1.00  2.280          C  
ATOM   1944  H   VAL A 123      13.107 -34.353 -11.285  1.00  1.900          H  
ATOM   1945  HA  VAL A 123      15.425 -33.665 -13.069  1.00  1.980          H  
ATOM   1946  HB  VAL A 123      14.326 -32.069 -10.720  1.00  2.740          H  
ATOM   1947 1HG1 VAL A 123      16.027 -30.404 -11.275  1.00  2.740          H  
ATOM   1948 2HG1 VAL A 123      16.784 -31.921 -10.804  1.00  2.740          H  
ATOM   1949 3HG1 VAL A 123      16.688 -31.485 -12.504  1.00  2.740          H  
ATOM   1950 1HG2 VAL A 123      13.927 -30.438 -12.428  1.00  2.740          H  
ATOM   1951 2HG2 VAL A 123      14.538 -31.513 -13.679  1.00  2.740          H  
ATOM   1952 3HG2 VAL A 123      13.054 -31.907 -12.807  1.00  2.740          H  
ATOM   1953  N   LYS A 124      17.081 -34.705 -11.548  1.00  1.540          N  
ATOM   1954  CA  LYS A 124      18.028 -35.375 -10.666  1.00  1.480          C  
ATOM   1955  C   LYS A 124      19.314 -34.583 -10.497  1.00  1.560          C  
ATOM   1956  O   LYS A 124      19.764 -33.901 -11.415  1.00  1.840          O  
ATOM   1957  CB  LYS A 124      18.360 -36.759 -11.209  1.00  2.100          C  
ATOM   1958  CG  LYS A 124      17.185 -37.725 -11.255  1.00  2.100          C  
ATOM   1959  CD  LYS A 124      17.644 -39.087 -11.760  1.00  2.100          C  
ATOM   1960  CE  LYS A 124      16.512 -40.101 -11.803  1.00  2.100          C  
ATOM   1961  NZ  LYS A 124      16.992 -41.422 -12.307  1.00  2.100          N  
ATOM   1962  H   LYS A 124      17.312 -34.552 -12.521  1.00  1.850          H  
ATOM   1963  HA  LYS A 124      17.583 -35.483  -9.676  1.00  1.780          H  
ATOM   1964 1HB  LYS A 124      18.765 -36.665 -12.216  1.00  2.520          H  
ATOM   1965 2HB  LYS A 124      19.134 -37.208 -10.587  1.00  2.520          H  
ATOM   1966 1HG  LYS A 124      16.755 -37.823 -10.255  1.00  2.520          H  
ATOM   1967 2HG  LYS A 124      16.419 -37.333 -11.923  1.00  2.520          H  
ATOM   1968 1HD  LYS A 124      18.057 -38.979 -12.763  1.00  2.520          H  
ATOM   1969 2HD  LYS A 124      18.428 -39.466 -11.104  1.00  2.520          H  
ATOM   1970 1HE  LYS A 124      16.108 -40.229 -10.799  1.00  2.520          H  
ATOM   1971 2HE  LYS A 124      15.719 -39.735 -12.459  1.00  2.520          H  
ATOM   1972 1HZ  LYS A 124      16.225 -42.077 -12.318  1.00  2.520          H  
ATOM   1973 2HZ  LYS A 124      17.360 -41.319 -13.244  1.00  2.520          H  
ATOM   1974 3HZ  LYS A 124      17.718 -41.772 -11.699  1.00  2.520          H  
ATOM   1975  N   GLY A 125      19.943 -34.746  -9.345  1.00  1.580          N  
ATOM   1976  CA  GLY A 125      21.217 -34.108  -9.051  1.00  1.820          C  
ATOM   1977  C   GLY A 125      21.660 -34.576  -7.685  1.00  2.170          C  
ATOM   1978  O   GLY A 125      21.132 -35.558  -7.171  1.00  2.380          O  
ATOM   1979  H   GLY A 125      19.499 -35.314  -8.612  1.00  1.900          H  
ATOM   1980 1HA  GLY A 125      21.955 -34.384  -9.803  1.00  2.180          H  
ATOM   1981 2HA  GLY A 125      21.110 -33.026  -9.068  1.00  2.180          H  
ATOM   1982  N   LYS A 126      22.659 -33.947  -7.101  1.00  2.440          N  
ATOM   1983  CA  LYS A 126      23.105 -34.447  -5.820  1.00  2.870          C  
ATOM   1984  C   LYS A 126      22.860 -33.453  -4.706  1.00  2.890          C  
ATOM   1985  O   LYS A 126      23.035 -32.252  -4.904  1.00  3.410          O  
ATOM   1986  CB  LYS A 126      24.596 -34.785  -5.871  1.00  3.850          C  
ATOM   1987  CG  LYS A 126      25.001 -35.835  -6.917  1.00  3.850          C  
ATOM   1988  CD  LYS A 126      24.438 -37.227  -6.602  1.00  3.850          C  
ATOM   1989  CE  LYS A 126      24.974 -38.269  -7.578  1.00  3.850          C  
ATOM   1990  NZ  LYS A 126      24.408 -39.627  -7.317  1.00  3.850          N  
ATOM   1991  H   LYS A 126      23.088 -33.138  -7.530  1.00  2.930          H  
ATOM   1992  HA  LYS A 126      22.561 -35.348  -5.604  1.00  3.440          H  
ATOM   1993 1HB  LYS A 126      25.164 -33.879  -6.080  1.00  4.620          H  
ATOM   1994 2HB  LYS A 126      24.919 -35.149  -4.894  1.00  4.620          H  
ATOM   1995 1HG  LYS A 126      24.639 -35.525  -7.897  1.00  4.620          H  
ATOM   1996 2HG  LYS A 126      26.087 -35.896  -6.958  1.00  4.620          H  
ATOM   1997 1HD  LYS A 126      24.706 -37.514  -5.585  1.00  4.620          H  
ATOM   1998 2HD  LYS A 126      23.351 -37.217  -6.689  1.00  4.620          H  
ATOM   1999 1HE  LYS A 126      24.719 -37.969  -8.593  1.00  4.620          H  
ATOM   2000 2HE  LYS A 126      26.059 -38.318  -7.486  1.00  4.620          H  
ATOM   2001 1HZ  LYS A 126      24.788 -40.285  -7.984  1.00  4.620          H  
ATOM   2002 2HZ  LYS A 126      24.650 -39.921  -6.381  1.00  4.620          H  
ATOM   2003 3HZ  LYS A 126      23.402 -39.596  -7.411  1.00  4.620          H  
ATOM   2004  N   PRO A 127      22.439 -33.932  -3.529  1.00  2.650          N  
ATOM   2005  CA  PRO A 127      21.928 -35.250  -3.115  1.00  2.750          C  
ATOM   2006  C   PRO A 127      20.408 -35.399  -3.338  1.00  2.640          C  
ATOM   2007  O   PRO A 127      19.681 -35.398  -2.343  1.00  2.930          O  
ATOM   2008  CB  PRO A 127      22.245 -35.240  -1.619  1.00  4.120          C  
ATOM   2009  CG  PRO A 127      22.082 -33.785  -1.223  1.00  4.120          C  
ATOM   2010  CD  PRO A 127      22.557 -32.985  -2.423  1.00  4.120          C  
ATOM   2011  HA  PRO A 127      22.486 -36.065  -3.597  1.00  3.300          H  
ATOM   2012 1HB  PRO A 127      21.562 -35.915  -1.075  1.00  4.950          H  
ATOM   2013 2HB  PRO A 127      23.265 -35.615  -1.447  1.00  4.950          H  
ATOM   2014 1HG  PRO A 127      21.028 -33.582  -0.974  1.00  4.950          H  
ATOM   2015 2HG  PRO A 127      22.667 -33.573  -0.317  1.00  4.950          H  
ATOM   2016 1HD  PRO A 127      21.899 -32.120  -2.599  1.00  4.950          H  
ATOM   2017 2HD  PRO A 127      23.606 -32.679  -2.300  1.00  4.950          H  
ATOM   2018  N   TYR A 128      19.889 -35.432  -4.571  1.00  2.330          N  
ATOM   2019  CA  TYR A 128      18.426 -35.402  -4.685  1.00  2.240          C  
ATOM   2020  C   TYR A 128      17.759 -36.012  -5.930  1.00  1.920          C  
ATOM   2021  O   TYR A 128      18.346 -36.171  -7.008  1.00  1.720          O  
ATOM   2022  CB  TYR A 128      17.936 -33.958  -4.566  1.00  3.170          C  
ATOM   2023  CG  TYR A 128      18.396 -33.055  -5.686  1.00  3.170          C  
ATOM   2024  CD1 TYR A 128      17.638 -32.950  -6.832  1.00  3.170          C  
ATOM   2025  CD2 TYR A 128      19.557 -32.320  -5.562  1.00  3.170          C  
ATOM   2026  CE1 TYR A 128      18.018 -32.133  -7.835  1.00  3.170          C  
ATOM   2027  CE2 TYR A 128      19.948 -31.490  -6.584  1.00  3.170          C  
ATOM   2028  CZ  TYR A 128      19.170 -31.395  -7.718  1.00  3.170          C  
ATOM   2029  OH  TYR A 128      19.527 -30.587  -8.747  1.00  3.170          O  
ATOM   2030  H   TYR A 128      20.461 -35.477  -5.417  1.00  2.800          H  
ATOM   2031  HA  TYR A 128      18.031 -35.957  -3.834  1.00  2.690          H  
ATOM   2032 1HB  TYR A 128      16.845 -33.942  -4.544  1.00  3.810          H  
ATOM   2033 2HB  TYR A 128      18.284 -33.534  -3.625  1.00  3.810          H  
ATOM   2034  HD1 TYR A 128      16.735 -33.527  -6.940  1.00  3.810          H  
ATOM   2035  HD2 TYR A 128      20.159 -32.397  -4.659  1.00  3.810          H  
ATOM   2036  HE1 TYR A 128      17.410 -32.068  -8.723  1.00  3.810          H  
ATOM   2037  HE2 TYR A 128      20.867 -30.911  -6.489  1.00  3.810          H  
ATOM   2038  HH  TYR A 128      18.808 -30.605  -9.401  1.00  3.810          H  
ATOM   2039  N   SER A 129      16.461 -36.272  -5.775  1.00  1.960          N  
ATOM   2040  CA  SER A 129      15.587 -36.686  -6.871  1.00  1.720          C  
ATOM   2041  C   SER A 129      14.213 -36.041  -6.696  1.00  1.710          C  
ATOM   2042  O   SER A 129      13.487 -36.317  -5.726  1.00  2.110          O  
ATOM   2043  CB  SER A 129      15.451 -38.195  -6.934  1.00  2.500          C  
ATOM   2044  OG  SER A 129      14.569 -38.570  -7.957  1.00  2.500          O  
ATOM   2045  H   SER A 129      16.062 -36.145  -4.855  1.00  2.350          H  
ATOM   2046  HA  SER A 129      16.009 -36.332  -7.814  1.00  2.060          H  
ATOM   2047 1HB  SER A 129      16.430 -38.640  -7.112  1.00  3.000          H  
ATOM   2048 2HB  SER A 129      15.086 -38.574  -5.983  1.00  3.000          H  
ATOM   2049  HG  SER A 129      14.567 -39.530  -7.965  1.00  3.000          H  
ATOM   2050  N   ILE A 130      13.870 -35.144  -7.629  1.00  1.400          N  
ATOM   2051  CA  ILE A 130      12.631 -34.376  -7.552  1.00  1.560          C  
ATOM   2052  C   ILE A 130      11.653 -34.750  -8.650  1.00  1.260          C  
ATOM   2053  O   ILE A 130      11.944 -34.617  -9.844  1.00  1.110          O  
ATOM   2054  CB  ILE A 130      12.911 -32.858  -7.704  1.00  2.120          C  
ATOM   2055  CG1 ILE A 130      13.875 -32.397  -6.618  1.00  2.120          C  
ATOM   2056  CG2 ILE A 130      11.549 -32.050  -7.616  1.00  2.120          C  
ATOM   2057  CD1 ILE A 130      14.437 -31.037  -6.828  1.00  2.120          C  
ATOM   2058  H   ILE A 130      14.507 -34.977  -8.415  1.00  1.680          H  
ATOM   2059  HA  ILE A 130      12.157 -34.568  -6.590  1.00  1.870          H  
ATOM   2060  HB  ILE A 130      13.384 -32.674  -8.662  1.00  2.540          H  
ATOM   2061 1HG1 ILE A 130      13.379 -32.401  -5.709  1.00  2.540          H  
ATOM   2062 2HG1 ILE A 130      14.678 -33.094  -6.557  1.00  2.540          H  
ATOM   2063 1HG2 ILE A 130      11.724 -30.988  -7.729  1.00  2.540          H  
ATOM   2064 2HG2 ILE A 130      10.871 -32.368  -8.406  1.00  2.540          H  
ATOM   2065 3HG2 ILE A 130      11.079 -32.235  -6.649  1.00  2.540          H  
ATOM   2066 1HD1 ILE A 130      15.120 -30.790  -6.010  1.00  2.540          H  
ATOM   2067 2HD1 ILE A 130      14.978 -31.031  -7.768  1.00  2.540          H  
ATOM   2068 3HD1 ILE A 130      13.652 -30.304  -6.864  1.00  2.540          H  
ATOM   2069  N   THR A 131      10.465 -35.167  -8.257  1.00  1.380          N  
ATOM   2070  CA  THR A 131       9.452 -35.505  -9.244  1.00  1.210          C  
ATOM   2071  C   THR A 131       8.190 -34.725  -9.016  1.00  1.400          C  
ATOM   2072  O   THR A 131       7.759 -34.525  -7.871  1.00  1.790          O  
ATOM   2073  CB  THR A 131       9.108 -37.002  -9.236  1.00  1.760          C  
ATOM   2074  OG1 THR A 131       8.688 -37.408  -7.920  1.00  1.760          O  
ATOM   2075  CG2 THR A 131      10.269 -37.801  -9.692  1.00  1.760          C  
ATOM   2076  H   THR A 131      10.277 -35.250  -7.252  1.00  1.660          H  
ATOM   2077  HA  THR A 131       9.820 -35.247 -10.234  1.00  1.450          H  
ATOM   2078  HB  THR A 131       8.288 -37.166  -9.904  1.00  2.110          H  
ATOM   2079  HG1 THR A 131       7.849 -36.969  -7.711  1.00  2.110          H  
ATOM   2080 1HG2 THR A 131       9.981 -38.833  -9.721  1.00  2.110          H  
ATOM   2081 2HG2 THR A 131      10.532 -37.480 -10.675  1.00  2.110          H  
ATOM   2082 3HG2 THR A 131      11.115 -37.661  -9.021  1.00  2.110          H  
ATOM   2083  N   VAL A 132       7.553 -34.327 -10.116  1.00  1.460          N  
ATOM   2084  CA  VAL A 132       6.306 -33.616  -9.994  1.00  1.860          C  
ATOM   2085  C   VAL A 132       5.230 -34.238 -10.893  1.00  1.970          C  
ATOM   2086  O   VAL A 132       5.438 -34.475 -12.097  1.00  2.070          O  
ATOM   2087  CB  VAL A 132       6.498 -32.119 -10.332  1.00  2.440          C  
ATOM   2088  CG1 VAL A 132       5.162 -31.340 -10.090  1.00  2.440          C  
ATOM   2089  CG2 VAL A 132       7.647 -31.559  -9.518  1.00  2.440          C  
ATOM   2090  H   VAL A 132       7.978 -34.495 -11.034  1.00  1.750          H  
ATOM   2091  HA  VAL A 132       5.967 -33.688  -8.968  1.00  2.230          H  
ATOM   2092  HB  VAL A 132       6.740 -32.021 -11.385  1.00  2.930          H  
ATOM   2093 1HG1 VAL A 132       5.303 -30.293 -10.349  1.00  2.930          H  
ATOM   2094 2HG1 VAL A 132       4.349 -31.738 -10.680  1.00  2.930          H  
ATOM   2095 3HG1 VAL A 132       4.889 -31.422  -9.039  1.00  2.930          H  
ATOM   2096 1HG2 VAL A 132       7.794 -30.508  -9.755  1.00  2.930          H  
ATOM   2097 2HG2 VAL A 132       7.420 -31.677  -8.487  1.00  2.930          H  
ATOM   2098 3HG2 VAL A 132       8.547 -32.102  -9.740  1.00  2.930          H  
ATOM   2099  N   THR A 133       4.077 -34.480 -10.270  1.00  2.070          N  
ATOM   2100  CA  THR A 133       2.871 -35.015 -10.901  1.00  2.300          C  
ATOM   2101  C   THR A 133       1.790 -33.973 -10.610  1.00  2.670          C  
ATOM   2102  O   THR A 133       2.095 -32.986  -9.945  1.00  2.680          O  
ATOM   2103  CB  THR A 133       2.497 -36.406 -10.363  1.00  3.130          C  
ATOM   2104  OG1 THR A 133       2.100 -36.303  -8.994  1.00  3.130          O  
ATOM   2105  CG2 THR A 133       3.722 -37.329 -10.472  1.00  3.130          C  
ATOM   2106  H   THR A 133       4.044 -34.267  -9.266  1.00  2.480          H  
ATOM   2107  HA  THR A 133       3.017 -35.095 -11.977  1.00  2.760          H  
ATOM   2108  HB  THR A 133       1.676 -36.817 -10.950  1.00  3.750          H  
ATOM   2109  HG1 THR A 133       1.716 -37.138  -8.709  1.00  3.750          H  
ATOM   2110 1HG2 THR A 133       3.470 -38.322 -10.104  1.00  3.750          H  
ATOM   2111 2HG2 THR A 133       4.027 -37.396 -11.519  1.00  3.750          H  
ATOM   2112 3HG2 THR A 133       4.543 -36.927  -9.885  1.00  3.750          H  
ATOM   2113  N   THR A 134       0.581 -34.086 -11.170  1.00  3.130          N  
ATOM   2114  CA  THR A 134      -0.427 -33.033 -10.910  1.00  3.570          C  
ATOM   2115  C   THR A 134      -1.899 -33.470 -10.802  1.00  3.590          C  
ATOM   2116  O   THR A 134      -2.378 -34.303 -11.575  1.00  3.640          O  
ATOM   2117  CB  THR A 134      -0.271 -31.932 -11.988  1.00  4.820          C  
ATOM   2118  OG1 THR A 134       1.035 -31.383 -11.887  1.00  4.820          O  
ATOM   2119  CG2 THR A 134      -1.272 -30.804 -11.857  1.00  4.820          C  
ATOM   2120  H   THR A 134       0.354 -34.904 -11.721  1.00  3.760          H  
ATOM   2121  HA  THR A 134      -0.180 -32.578  -9.951  1.00  4.280          H  
ATOM   2122  HB  THR A 134      -0.384 -32.389 -12.963  1.00  5.790          H  
ATOM   2123  HG1 THR A 134       1.667 -32.100 -11.908  1.00  5.790          H  
ATOM   2124 1HG2 THR A 134      -1.091 -30.082 -12.641  1.00  5.790          H  
ATOM   2125 2HG2 THR A 134      -2.276 -31.180 -11.966  1.00  5.790          H  
ATOM   2126 3HG2 THR A 134      -1.161 -30.323 -10.891  1.00  5.790          H  
ATOM   2127  N   THR A 135      -2.623 -32.827  -9.874  1.00  3.800          N  
ATOM   2128  CA  THR A 135      -4.077 -32.963  -9.704  1.00  4.110          C  
ATOM   2129  C   THR A 135      -4.781 -31.615  -9.948  1.00  4.160          C  
ATOM   2130  O   THR A 135      -4.186 -30.676 -10.480  1.00  4.200          O  
ATOM   2131  CB  THR A 135      -4.477 -33.538  -8.327  1.00  5.630          C  
ATOM   2132  OG1 THR A 135      -5.886 -33.837  -8.352  1.00  5.630          O  
ATOM   2133  CG2 THR A 135      -4.180 -32.566  -7.193  1.00  5.630          C  
ATOM   2134  H   THR A 135      -2.112 -32.214  -9.235  1.00  4.560          H  
ATOM   2135  HA  THR A 135      -4.444 -33.661 -10.456  1.00  4.930          H  
ATOM   2136  HB  THR A 135      -3.921 -34.459  -8.151  1.00  6.760          H  
ATOM   2137  HG1 THR A 135      -6.028 -34.647  -8.862  1.00  6.760          H  
ATOM   2138 1HG2 THR A 135      -4.476 -33.021  -6.250  1.00  6.760          H  
ATOM   2139 2HG2 THR A 135      -3.121 -32.359  -7.169  1.00  6.760          H  
ATOM   2140 3HG2 THR A 135      -4.727 -31.642  -7.325  1.00  6.760          H  
ATOM   2141  N   ARG A 136      -6.071 -31.522  -9.648  1.00  4.350          N  
ATOM   2142  CA  ARG A 136      -6.784 -30.258  -9.902  1.00  4.520          C  
ATOM   2143  C   ARG A 136      -7.606 -29.782  -8.710  1.00  4.420          C  
ATOM   2144  O   ARG A 136      -8.305 -30.564  -8.063  1.00  4.590          O  
ATOM   2145  CB  ARG A 136      -7.697 -30.395 -11.118  1.00  6.260          C  
ATOM   2146  CG  ARG A 136      -6.960 -30.560 -12.456  1.00  6.260          C  
ATOM   2147  CD  ARG A 136      -7.882 -30.772 -13.605  1.00  6.260          C  
ATOM   2148  NE  ARG A 136      -8.553 -32.077 -13.545  1.00  6.260          N  
ATOM   2149  CZ  ARG A 136      -9.532 -32.503 -14.395  1.00  6.260          C  
ATOM   2150  NH1 ARG A 136      -9.984 -31.767 -15.368  1.00  6.260          N  
ATOM   2151  NH2 ARG A 136     -10.070 -33.695 -14.273  1.00  6.260          N  
ATOM   2152  H   ARG A 136      -6.514 -32.321  -9.198  1.00  5.220          H  
ATOM   2153  HA  ARG A 136      -6.051 -29.481 -10.121  1.00  5.420          H  
ATOM   2154 1HB  ARG A 136      -8.357 -31.247 -10.982  1.00  7.510          H  
ATOM   2155 2HB  ARG A 136      -8.324 -29.503 -11.194  1.00  7.510          H  
ATOM   2156 1HG  ARG A 136      -6.364 -29.664 -12.650  1.00  7.510          H  
ATOM   2157 2HG  ARG A 136      -6.300 -31.423 -12.403  1.00  7.510          H  
ATOM   2158 1HD  ARG A 136      -8.642 -29.990 -13.609  1.00  7.510          H  
ATOM   2159 2HD  ARG A 136      -7.303 -30.731 -14.526  1.00  7.510          H  
ATOM   2160  HE  ARG A 136      -8.259 -32.717 -12.819  1.00  7.510          H  
ATOM   2161 1HH1 ARG A 136      -9.630 -30.837 -15.538  1.00  7.510          H  
ATOM   2162 2HH1 ARG A 136     -10.732 -32.179 -15.961  1.00  7.510          H  
ATOM   2163 1HH2 ARG A 136      -9.778 -34.328 -13.543  1.00  7.510          H  
ATOM   2164 2HH2 ARG A 136     -10.806 -33.955 -14.961  1.00  7.510          H  
ATOM   2165  N   ASN A 137      -7.539 -28.478  -8.429  1.00  4.450          N  
ATOM   2166  CA  ASN A 137      -8.310 -27.910  -7.329  1.00  4.540          C  
ATOM   2167  C   ASN A 137      -9.679 -27.378  -7.783  1.00  4.480          C  
ATOM   2168  O   ASN A 137      -9.981 -27.312  -8.978  1.00  4.790          O  
ATOM   2169  CB  ASN A 137      -7.487 -26.796  -6.689  1.00  6.320          C  
ATOM   2170  CG  ASN A 137      -7.838 -26.496  -5.256  1.00  6.320          C  
ATOM   2171  OD1 ASN A 137      -8.751 -27.128  -4.706  1.00  6.320          O  
ATOM   2172  ND2 ASN A 137      -7.157 -25.551  -4.661  1.00  6.320          N  
ATOM   2173  H   ASN A 137      -6.921 -27.874  -8.983  1.00  5.340          H  
ATOM   2174  HA  ASN A 137      -8.492 -28.693  -6.594  1.00  5.450          H  
ATOM   2175 1HB  ASN A 137      -6.427 -27.051  -6.750  1.00  7.580          H  
ATOM   2176 2HB  ASN A 137      -7.627 -25.890  -7.269  1.00  7.580          H  
ATOM   2177 1HD2 ASN A 137      -7.355 -25.303  -3.711  1.00  7.580          H  
ATOM   2178 2HD2 ASN A 137      -6.451 -25.055  -5.170  1.00  7.580          H  
ATOM   2179  N   PHE A 138     -10.460 -26.871  -6.826  1.00  4.530          N  
ATOM   2180  CA  PHE A 138     -11.794 -26.320  -7.099  1.00  4.860          C  
ATOM   2181  C   PHE A 138     -11.794 -25.083  -8.008  1.00  4.580          C  
ATOM   2182  O   PHE A 138     -12.789 -24.798  -8.676  1.00  4.520          O  
ATOM   2183  CB  PHE A 138     -12.508 -25.963  -5.791  1.00  6.670          C  
ATOM   2184  CG  PHE A 138     -12.040 -24.681  -5.160  1.00  6.670          C  
ATOM   2185  CD1 PHE A 138     -12.673 -23.479  -5.465  1.00  6.670          C  
ATOM   2186  CD2 PHE A 138     -10.980 -24.660  -4.278  1.00  6.670          C  
ATOM   2187  CE1 PHE A 138     -12.251 -22.300  -4.905  1.00  6.670          C  
ATOM   2188  CE2 PHE A 138     -10.553 -23.480  -3.722  1.00  6.670          C  
ATOM   2189  CZ  PHE A 138     -11.189 -22.299  -4.036  1.00  6.670          C  
ATOM   2190  H   PHE A 138     -10.136 -26.963  -5.869  1.00  5.440          H  
ATOM   2191  HA  PHE A 138     -12.374 -27.097  -7.599  1.00  5.830          H  
ATOM   2192 1HB  PHE A 138     -13.577 -25.879  -5.976  1.00  8.010          H  
ATOM   2193 2HB  PHE A 138     -12.365 -26.766  -5.072  1.00  8.010          H  
ATOM   2194  HD1 PHE A 138     -13.515 -23.480  -6.165  1.00  8.010          H  
ATOM   2195  HD2 PHE A 138     -10.479 -25.581  -4.020  1.00  8.010          H  
ATOM   2196  HE1 PHE A 138     -12.756 -21.366  -5.154  1.00  8.010          H  
ATOM   2197  HE2 PHE A 138      -9.712 -23.477  -3.032  1.00  8.010          H  
ATOM   2198  HZ  PHE A 138     -10.849 -21.364  -3.593  1.00  8.010          H  
ATOM   2199  N   ASP A 139     -10.688 -24.339  -8.031  1.00  4.910          N  
ATOM   2200  CA  ASP A 139     -10.543 -23.141  -8.833  1.00  5.220          C  
ATOM   2201  C   ASP A 139      -9.724 -23.422 -10.087  1.00  5.310          C  
ATOM   2202  O   ASP A 139      -9.283 -22.500 -10.779  1.00  5.910          O  
ATOM   2203  CB  ASP A 139      -9.901 -22.055  -7.977  1.00  7.180          C  
ATOM   2204  CG  ASP A 139      -8.550 -22.484  -7.467  1.00  7.180          C  
ATOM   2205  OD1 ASP A 139      -8.118 -23.569  -7.845  1.00  7.180          O  
ATOM   2206  OD2 ASP A 139      -7.951 -21.770  -6.698  1.00  7.180          O  
ATOM   2207  H   ASP A 139      -9.877 -24.579  -7.464  1.00  5.890          H  
ATOM   2208  HA  ASP A 139     -11.533 -22.805  -9.138  1.00  6.260          H  
ATOM   2209 1HB  ASP A 139      -9.784 -21.146  -8.564  1.00  8.620          H  
ATOM   2210 2HB  ASP A 139     -10.542 -21.824  -7.136  1.00  8.620          H  
ATOM   2211  N   ALA A 140      -9.546 -24.713 -10.387  1.00  5.120          N  
ATOM   2212  CA  ALA A 140      -8.756 -25.250 -11.483  1.00  5.550          C  
ATOM   2213  C   ALA A 140      -7.268 -24.993 -11.312  1.00  5.640          C  
ATOM   2214  O   ALA A 140      -6.500 -25.166 -12.260  1.00  6.070          O  
ATOM   2215  CB  ALA A 140      -9.182 -24.672 -12.812  1.00  7.600          C  
ATOM   2216  H   ALA A 140      -9.960 -25.421  -9.778  1.00  6.140          H  
ATOM   2217  HA  ALA A 140      -8.911 -26.328 -11.498  1.00  6.660          H  
ATOM   2218 1HB  ALA A 140      -8.571 -25.138 -13.541  1.00  9.120          H  
ATOM   2219 2HB  ALA A 140     -10.241 -24.894 -12.995  1.00  9.120          H  
ATOM   2220 3HB  ALA A 140      -9.019 -23.606 -12.842  1.00  9.120          H  
ATOM   2221  N   ALA A 141      -6.838 -24.641 -10.105  1.00  5.460          N  
ATOM   2222  CA  ALA A 141      -5.422 -24.509  -9.848  1.00  5.630          C  
ATOM   2223  C   ALA A 141      -4.782 -25.858 -10.067  1.00  5.240          C  
ATOM   2224  O   ALA A 141      -5.379 -26.913  -9.790  1.00  4.970          O  
ATOM   2225  CB  ALA A 141      -5.162 -23.983  -8.456  1.00  7.810          C  
ATOM   2226  H   ALA A 141      -7.507 -24.421  -9.356  1.00  6.550          H  
ATOM   2227  HA  ALA A 141      -4.997 -23.826 -10.572  1.00  6.760          H  
ATOM   2228 1HB  ALA A 141      -4.112 -23.892  -8.323  1.00  9.380          H  
ATOM   2229 2HB  ALA A 141      -5.631 -23.003  -8.340  1.00  9.380          H  
ATOM   2230 3HB  ALA A 141      -5.571 -24.663  -7.722  1.00  9.380          H  
ATOM   2231  N   GLU A 142      -3.558 -25.847 -10.567  1.00  5.460          N  
ATOM   2232  CA  GLU A 142      -2.875 -27.097 -10.823  1.00  5.200          C  
ATOM   2233  C   GLU A 142      -2.219 -27.585  -9.545  1.00  4.980          C  
ATOM   2234  O   GLU A 142      -1.288 -26.974  -9.013  1.00  5.380          O  
ATOM   2235  CB  GLU A 142      -1.911 -26.923 -11.999  1.00  7.380          C  
ATOM   2236  CG  GLU A 142      -2.688 -26.620 -13.315  1.00  7.380          C  
ATOM   2237  CD  GLU A 142      -1.859 -26.543 -14.550  1.00  7.380          C  
ATOM   2238  OE1 GLU A 142      -0.739 -26.900 -14.501  1.00  7.380          O  
ATOM   2239  OE2 GLU A 142      -2.362 -26.121 -15.557  1.00  7.380          O  
ATOM   2240  H   GLU A 142      -3.092 -24.950 -10.747  1.00  6.550          H  
ATOM   2241  HA  GLU A 142      -3.614 -27.846 -11.119  1.00  6.240          H  
ATOM   2242 1HB  GLU A 142      -1.232 -26.090 -11.797  1.00  8.860          H  
ATOM   2243 2HB  GLU A 142      -1.313 -27.812 -12.127  1.00  8.860          H  
ATOM   2244 1HG  GLU A 142      -3.437 -27.403 -13.449  1.00  8.860          H  
ATOM   2245 2HG  GLU A 142      -3.223 -25.676 -13.193  1.00  8.860          H  
ATOM   2246  N   GLY A 143      -2.757 -28.674  -9.014  1.00  4.570          N  
ATOM   2247  CA  GLY A 143      -2.346 -29.229  -7.735  1.00  4.600          C  
ATOM   2248  C   GLY A 143      -1.069 -30.000  -7.900  1.00  4.100          C  
ATOM   2249  O   GLY A 143      -1.069 -31.232  -7.966  1.00  3.860          O  
ATOM   2250  H   GLY A 143      -3.491 -29.152  -9.541  1.00  5.480          H  
ATOM   2251 1HA  GLY A 143      -2.195 -28.430  -7.013  1.00  5.520          H  
ATOM   2252 2HA  GLY A 143      -3.129 -29.870  -7.346  1.00  5.520          H  
ATOM   2253  N   ALA A 144       0.021 -29.283  -8.086  1.00  4.190          N  
ATOM   2254  CA  ALA A 144       1.261 -29.968  -8.320  1.00  3.780          C  
ATOM   2255  C   ALA A 144       1.555 -30.808  -7.121  1.00  3.410          C  
ATOM   2256  O   ALA A 144       1.375 -30.356  -5.989  1.00  3.790          O  
ATOM   2257  CB  ALA A 144       2.389 -28.986  -8.544  1.00  5.460          C  
ATOM   2258  H   ALA A 144      -0.036 -28.253  -8.018  1.00  5.030          H  
ATOM   2259  HA  ALA A 144       1.150 -30.611  -9.195  1.00  4.540          H  
ATOM   2260 1HB  ALA A 144       3.309 -29.522  -8.721  1.00  6.550          H  
ATOM   2261 2HB  ALA A 144       2.152 -28.370  -9.366  1.00  6.550          H  
ATOM   2262 3HB  ALA A 144       2.500 -28.379  -7.698  1.00  6.550          H  
ATOM   2263  N   ILE A 145       2.011 -32.017  -7.321  1.00  2.860          N  
ATOM   2264  CA  ILE A 145       2.410 -32.801  -6.183  1.00  2.630          C  
ATOM   2265  C   ILE A 145       3.899 -32.905  -6.293  1.00  2.560          C  
ATOM   2266  O   ILE A 145       4.417 -33.551  -7.211  1.00  2.490          O  
ATOM   2267  CB  ILE A 145       1.771 -34.195  -6.134  1.00  3.770          C  
ATOM   2268  CG1 ILE A 145       0.197 -34.100  -6.261  1.00  3.770          C  
ATOM   2269  CG2 ILE A 145       2.209 -34.897  -4.815  1.00  3.770          C  
ATOM   2270  CD1 ILE A 145      -0.528 -33.285  -5.188  1.00  3.770          C  
ATOM   2271  H   ILE A 145       2.093 -32.381  -8.266  1.00  3.430          H  
ATOM   2272  HA  ILE A 145       2.173 -32.278  -5.265  1.00  3.160          H  
ATOM   2273  HB  ILE A 145       2.121 -34.777  -6.980  1.00  4.530          H  
ATOM   2274 1HG1 ILE A 145      -0.037 -33.654  -7.231  1.00  4.530          H  
ATOM   2275 2HG1 ILE A 145      -0.203 -35.111  -6.245  1.00  4.530          H  
ATOM   2276 1HG2 ILE A 145       1.785 -35.897  -4.770  1.00  4.530          H  
ATOM   2277 2HG2 ILE A 145       3.287 -34.970  -4.784  1.00  4.530          H  
ATOM   2278 3HG2 ILE A 145       1.874 -34.324  -3.950  1.00  4.530          H  
ATOM   2279 1HD1 ILE A 145      -1.595 -33.293  -5.393  1.00  4.530          H  
ATOM   2280 2HD1 ILE A 145      -0.352 -33.706  -4.203  1.00  4.530          H  
ATOM   2281 3HD1 ILE A 145      -0.178 -32.273  -5.218  1.00  4.530          H  
ATOM   2282  N   ILE A 146       4.595 -32.265  -5.377  1.00  2.870          N  
ATOM   2283  CA  ILE A 146       6.037 -32.227  -5.507  1.00  2.890          C  
ATOM   2284  C   ILE A 146       6.644 -33.112  -4.444  1.00  2.800          C  
ATOM   2285  O   ILE A 146       6.403 -32.936  -3.241  1.00  3.320          O  
ATOM   2286  CB  ILE A 146       6.599 -30.784  -5.408  1.00  4.040          C  
ATOM   2287  CG1 ILE A 146       5.932 -29.870  -6.518  1.00  4.040          C  
ATOM   2288  CG2 ILE A 146       8.116 -30.813  -5.557  1.00  4.040          C  
ATOM   2289  CD1 ILE A 146       6.253 -28.386  -6.443  1.00  4.040          C  
ATOM   2290  H   ILE A 146       4.087 -31.801  -4.615  1.00  3.440          H  
ATOM   2291  HA  ILE A 146       6.324 -32.633  -6.478  1.00  3.470          H  
ATOM   2292  HB  ILE A 146       6.387 -30.381  -4.461  1.00  4.850          H  
ATOM   2293 1HG1 ILE A 146       6.220 -30.209  -7.472  1.00  4.850          H  
ATOM   2294 2HG1 ILE A 146       4.850 -29.973  -6.430  1.00  4.850          H  
ATOM   2295 1HG2 ILE A 146       8.530 -29.815  -5.461  1.00  4.850          H  
ATOM   2296 2HG2 ILE A 146       8.510 -31.428  -4.785  1.00  4.850          H  
ATOM   2297 3HG2 ILE A 146       8.397 -31.228  -6.520  1.00  4.850          H  
ATOM   2298 1HD1 ILE A 146       5.722 -27.869  -7.241  1.00  4.850          H  
ATOM   2299 2HD1 ILE A 146       5.946 -27.979  -5.494  1.00  4.850          H  
ATOM   2300 3HD1 ILE A 146       7.317 -28.224  -6.565  1.00  4.850          H  
ATOM   2301  N   CYS A 147       7.399 -34.106  -4.903  1.00  2.370          N  
ATOM   2302  CA  CYS A 147       8.022 -35.059  -4.009  1.00  2.480          C  
ATOM   2303  C   CYS A 147       9.528 -35.093  -4.184  1.00  2.500          C  
ATOM   2304  O   CYS A 147      10.057 -35.049  -5.301  1.00  2.400          O  
ATOM   2305  CB  CYS A 147       7.455 -36.452  -4.244  1.00  3.430          C  
ATOM   2306  SG  CYS A 147       5.687 -36.546  -3.964  1.00  3.430          S  
ATOM   2307  H   CYS A 147       7.539 -34.200  -5.916  1.00  2.840          H  
ATOM   2308  HA  CYS A 147       7.804 -34.761  -2.992  1.00  2.980          H  
ATOM   2309 1HB  CYS A 147       7.659 -36.757  -5.269  1.00  4.110          H  
ATOM   2310 2HB  CYS A 147       7.947 -37.165  -3.574  1.00  4.110          H  
ATOM   2311  HG  CYS A 147       5.420 -35.365  -4.521  1.00  4.110          H  
ATOM   2312  N   ILE A 148      10.212 -35.118  -3.050  1.00  2.900          N  
ATOM   2313  CA  ILE A 148      11.671 -35.175  -2.989  1.00  3.020          C  
ATOM   2314  C   ILE A 148      12.101 -36.326  -2.126  1.00  3.100          C  
ATOM   2315  O   ILE A 148      11.838 -36.327  -0.912  1.00  3.570          O  
ATOM   2316  CB  ILE A 148      12.302 -33.839  -2.533  1.00  4.180          C  
ATOM   2317  CG1 ILE A 148      11.890 -32.739  -3.514  1.00  4.180          C  
ATOM   2318  CG2 ILE A 148      13.828 -33.958  -2.482  1.00  4.180          C  
ATOM   2319  CD1 ILE A 148      10.711 -31.945  -3.204  1.00  4.180          C  
ATOM   2320  H   ILE A 148       9.656 -35.178  -2.189  1.00  3.480          H  
ATOM   2321  HA  ILE A 148      12.047 -35.372  -3.990  1.00  3.620          H  
ATOM   2322  HB  ILE A 148      11.931 -33.573  -1.551  1.00  5.020          H  
ATOM   2323 1HG1 ILE A 148      12.718 -32.049  -3.618  1.00  5.020          H  
ATOM   2324 2HG1 ILE A 148      11.704 -33.216  -4.466  1.00  5.020          H  
ATOM   2325 1HG2 ILE A 148      14.258 -33.010  -2.168  1.00  5.020          H  
ATOM   2326 2HG2 ILE A 148      14.121 -34.734  -1.773  1.00  5.020          H  
ATOM   2327 3HG2 ILE A 148      14.201 -34.216  -3.478  1.00  5.020          H  
ATOM   2328 1HD1 ILE A 148      10.577 -31.262  -4.001  1.00  5.020          H  
ATOM   2329 2HD1 ILE A 148       9.826 -32.543  -3.113  1.00  5.020          H  
ATOM   2330 3HD1 ILE A 148      10.871 -31.419  -2.307  1.00  5.020          H  
ATOM   2331  N   CYS A 149      12.758 -37.302  -2.768  1.00  2.870          N  
ATOM   2332  CA  CYS A 149      13.113 -38.542  -2.089  1.00  3.140          C  
ATOM   2333  C   CYS A 149      14.485 -39.062  -2.485  1.00  3.140          C  
ATOM   2334  O   CYS A 149      15.072 -38.623  -3.479  1.00  2.910          O  
ATOM   2335  CB  CYS A 149      12.096 -39.634  -2.437  1.00  4.290          C  
ATOM   2336  SG  CYS A 149      10.369 -39.162  -2.191  1.00  4.290          S  
ATOM   2337  H   CYS A 149      12.982 -37.175  -3.751  1.00  3.440          H  
ATOM   2338  HA  CYS A 149      13.116 -38.367  -1.021  1.00  3.770          H  
ATOM   2339 1HB  CYS A 149      12.224 -39.930  -3.477  1.00  5.150          H  
ATOM   2340 2HB  CYS A 149      12.295 -40.514  -1.825  1.00  5.150          H  
ATOM   2341  N   LYS A 150      14.974 -40.026  -1.714  1.00  3.580          N  
ATOM   2342  CA  LYS A 150      16.176 -40.747  -2.095  1.00  3.750          C  
ATOM   2343  C   LYS A 150      15.774 -41.578  -3.310  1.00  3.730          C  
ATOM   2344  O   LYS A 150      14.626 -42.013  -3.400  1.00  4.060          O  
ATOM   2345  CB  LYS A 150      16.686 -41.608  -0.947  1.00  5.180          C  
ATOM   2346  CG  LYS A 150      17.190 -40.793   0.239  1.00  5.180          C  
ATOM   2347  CD  LYS A 150      17.707 -41.677   1.357  1.00  5.180          C  
ATOM   2348  CE  LYS A 150      18.109 -40.847   2.581  1.00  5.180          C  
ATOM   2349  NZ  LYS A 150      18.422 -41.706   3.755  1.00  5.180          N  
ATOM   2350  H   LYS A 150      14.472 -40.277  -0.853  1.00  4.300          H  
ATOM   2351  HA  LYS A 150      16.951 -40.042  -2.395  1.00  4.500          H  
ATOM   2352 1HB  LYS A 150      15.878 -42.247  -0.591  1.00  6.220          H  
ATOM   2353 2HB  LYS A 150      17.490 -42.255  -1.298  1.00  6.220          H  
ATOM   2354 1HG  LYS A 150      17.983 -40.123  -0.091  1.00  6.220          H  
ATOM   2355 2HG  LYS A 150      16.366 -40.189   0.628  1.00  6.220          H  
ATOM   2356 1HD  LYS A 150      16.952 -42.397   1.641  1.00  6.220          H  
ATOM   2357 2HD  LYS A 150      18.581 -42.223   1.008  1.00  6.220          H  
ATOM   2358 1HE  LYS A 150      18.984 -40.250   2.337  1.00  6.220          H  
ATOM   2359 2HE  LYS A 150      17.286 -40.182   2.847  1.00  6.220          H  
ATOM   2360 1HZ  LYS A 150      18.665 -41.139   4.546  1.00  6.220          H  
ATOM   2361 2HZ  LYS A 150      17.565 -42.243   3.967  1.00  6.220          H  
ATOM   2362 3HZ  LYS A 150      19.172 -42.335   3.544  1.00  6.220          H  
ATOM   2363  N   GLY A 151      16.680 -41.775  -4.257  1.00  3.820          N  
ATOM   2364  CA  GLY A 151      16.317 -42.522  -5.453  1.00  4.350          C  
ATOM   2365  C   GLY A 151      16.296 -44.041  -5.309  1.00  4.640          C  
ATOM   2366  O   GLY A 151      16.960 -44.626  -4.451  1.00  4.750          O  
ATOM   2367  H   GLY A 151      17.613 -41.405  -4.149  1.00  4.580          H  
ATOM   2368 1HA  GLY A 151      15.333 -42.186  -5.785  1.00  5.220          H  
ATOM   2369 2HA  GLY A 151      17.008 -42.253  -6.252  1.00  5.220          H  
ATOM   2370  N   SER A 152      15.547 -44.652  -6.223  1.00  5.180          N  
ATOM   2371  CA  SER A 152      15.378 -46.084  -6.420  1.00  5.820          C  
ATOM   2372  C   SER A 152      14.799 -46.160  -7.850  1.00  6.400          C  
ATOM   2373  O   SER A 152      13.887 -45.384  -8.165  1.00  6.540          O  
ATOM   2374  CB  SER A 152      14.456 -46.662  -5.367  1.00  7.890          C  
ATOM   2375  OG  SER A 152      14.284 -48.051  -5.511  1.00  7.890          O  
ATOM   2376  H   SER A 152      15.038 -44.064  -6.861  1.00  6.220          H  
ATOM   2377  HA  SER A 152      16.349 -46.566  -6.347  1.00  6.980          H  
ATOM   2378 1HB  SER A 152      14.863 -46.448  -4.379  1.00  9.470          H  
ATOM   2379 2HB  SER A 152      13.518 -46.172  -5.426  1.00  9.470          H  
ATOM   2380  HG  SER A 152      13.655 -48.306  -4.828  1.00  9.470          H  
ATOM   2381  N   PRO A 153      15.321 -47.024  -8.746  1.00  7.030          N  
ATOM   2382  CA  PRO A 153      14.959 -47.124 -10.161  1.00  7.820          C  
ATOM   2383  C   PRO A 153      13.548 -47.652 -10.492  1.00  8.140          C  
ATOM   2384  O   PRO A 153      13.023 -48.466  -9.742  1.00  8.160          O  
ATOM   2385  CB  PRO A 153      16.013 -48.108 -10.692  1.00 11.730          C  
ATOM   2386  CG  PRO A 153      16.405 -48.944  -9.494  1.00 11.730          C  
ATOM   2387  CD  PRO A 153      16.331 -48.006  -8.311  1.00 11.730          C  
ATOM   2388  HA  PRO A 153      15.131 -46.125 -10.574  1.00  9.380          H  
ATOM   2389 1HB  PRO A 153      15.574 -48.721 -11.502  1.00 14.080          H  
ATOM   2390 2HB  PRO A 153      16.857 -47.558 -11.130  1.00 14.080          H  
ATOM   2391 1HG  PRO A 153      15.707 -49.793  -9.396  1.00 14.080          H  
ATOM   2392 2HG  PRO A 153      17.409 -49.372  -9.638  1.00 14.080          H  
ATOM   2393 1HD  PRO A 153      15.981 -48.565  -7.427  1.00 14.080          H  
ATOM   2394 2HD  PRO A 153      17.309 -47.524  -8.152  1.00 14.080          H  
ATOM   2395  N   PRO A 154      12.971 -47.229 -11.644  1.00  8.680          N  
ATOM   2396  CA  PRO A 154      11.708 -47.634 -12.265  1.00  9.270          C  
ATOM   2397  C   PRO A 154      11.776 -48.981 -12.922  1.00  9.830          C  
ATOM   2398  O   PRO A 154      12.880 -49.443 -13.239  1.00 10.270          O  
ATOM   2399  CB  PRO A 154      11.513 -46.601 -13.367  1.00 13.900          C  
ATOM   2400  CG  PRO A 154      12.911 -46.219 -13.773  1.00 13.900          C  
ATOM   2401  CD  PRO A 154      13.715 -46.250 -12.489  1.00 13.900          C  
ATOM   2402  HA  PRO A 154      10.889 -47.593 -11.516  1.00 11.120          H  
ATOM   2403 1HB  PRO A 154      10.951 -47.065 -14.198  1.00 16.690          H  
ATOM   2404 2HB  PRO A 154      10.912 -45.807 -13.024  1.00 16.690          H  
ATOM   2405 1HG  PRO A 154      13.296 -46.936 -14.518  1.00 16.690          H  
ATOM   2406 2HG  PRO A 154      12.911 -45.231 -14.257  1.00 16.690          H  
ATOM   2407 1HD  PRO A 154      14.720 -46.612 -12.733  1.00 16.690          H  
ATOM   2408 2HD  PRO A 154      13.720 -45.253 -12.018  1.00 16.690          H  
ATOM   2409  N   THR A 155      10.613 -49.558 -13.229  1.00  9.990          N  
ATOM   2410  CA  THR A 155      10.576 -50.766 -14.040  1.00 10.670          C  
ATOM   2411  C   THR A 155       9.512 -50.615 -15.112  1.00 11.060          C  
ATOM   2412  O   THR A 155       9.512 -51.334 -16.115  1.00 11.610          O  
ATOM   2413  CB  THR A 155      10.308 -52.037 -13.205  1.00 14.670          C  
ATOM   2414  OG1 THR A 155       9.007 -51.962 -12.600  1.00 14.670          O  
ATOM   2415  CG2 THR A 155      11.379 -52.173 -12.125  1.00 14.670          C  
ATOM   2416  H   THR A 155       9.721 -49.117 -12.938  1.00 11.990          H  
ATOM   2417  HA  THR A 155      11.537 -50.883 -14.540  1.00 12.800          H  
ATOM   2418  HB  THR A 155      10.344 -52.912 -13.852  1.00 17.600          H  
ATOM   2419  HG1 THR A 155       8.342 -52.174 -13.263  1.00 17.600          H  
ATOM   2420 1HG2 THR A 155      11.197 -53.072 -11.541  1.00 17.600          H  
ATOM   2421 2HG2 THR A 155      12.357 -52.238 -12.597  1.00 17.600          H  
ATOM   2422 3HG2 THR A 155      11.364 -51.315 -11.475  1.00 17.600          H  
ATOM   2423  N   THR A 156       8.597 -49.673 -14.892  1.00 10.940          N  
ATOM   2424  CA  THR A 156       7.460 -49.450 -15.784  1.00 11.440          C  
ATOM   2425  C   THR A 156       7.074 -47.996 -15.909  1.00 11.370          C  
ATOM   2426  O   THR A 156       7.817 -47.072 -15.574  1.00 11.540          O  
ATOM   2427  CB  THR A 156       6.216 -50.263 -15.312  1.00 15.820          C  
ATOM   2428  OG1 THR A 156       5.150 -50.196 -16.307  1.00 15.820          O  
ATOM   2429  CG2 THR A 156       5.680 -49.813 -13.930  1.00 15.820          C  
ATOM   2430  H   THR A 156       8.637 -49.110 -14.028  1.00 13.130          H  
ATOM   2431  HA  THR A 156       7.732 -49.802 -16.778  1.00 13.730          H  
ATOM   2432  HB  THR A 156       6.521 -51.303 -15.226  1.00 18.980          H  
ATOM   2433  HG1 THR A 156       4.607 -49.361 -16.197  1.00 18.980          H  
ATOM   2434 1HG2 THR A 156       4.839 -50.441 -13.649  1.00 18.980          H  
ATOM   2435 2HG2 THR A 156       6.468 -49.914 -13.185  1.00 18.980          H  
ATOM   2436 3HG2 THR A 156       5.351 -48.777 -13.962  1.00 18.980          H  
ATOM   2437  N   THR A 157       5.907 -47.800 -16.476  1.00 11.320          N  
ATOM   2438  CA  THR A 157       5.289 -46.502 -16.609  1.00 11.460          C  
ATOM   2439  C   THR A 157       3.956 -46.801 -15.982  1.00 11.450          C  
ATOM   2440  O   THR A 157       3.544 -47.971 -16.006  1.00 11.370          O  
ATOM   2441  CB  THR A 157       5.146 -46.042 -18.072  1.00 15.990          C  
ATOM   2442  OG1 THR A 157       4.273 -46.939 -18.767  1.00 15.990          O  
ATOM   2443  CG2 THR A 157       6.507 -46.050 -18.744  1.00 15.990          C  
ATOM   2444  H   THR A 157       5.390 -48.620 -16.781  1.00 13.580          H  
ATOM   2445  HA  THR A 157       5.811 -45.748 -16.015  1.00 13.750          H  
ATOM   2446  HB  THR A 157       4.729 -45.035 -18.101  1.00 19.190          H  
ATOM   2447  HG1 THR A 157       4.041 -46.569 -19.625  1.00 19.190          H  
ATOM   2448 1HG2 THR A 157       6.405 -45.727 -19.778  1.00 19.190          H  
ATOM   2449 2HG2 THR A 157       7.173 -45.371 -18.212  1.00 19.190          H  
ATOM   2450 3HG2 THR A 157       6.924 -47.055 -18.722  1.00 19.190          H  
ATOM   2451  N   THR A 158       3.251 -45.796 -15.454  1.00 11.700          N  
ATOM   2452  CA  THR A 158       1.963 -46.146 -14.837  1.00 11.900          C  
ATOM   2453  C   THR A 158       0.608 -45.621 -15.397  1.00 11.660          C  
ATOM   2454  O   THR A 158      -0.417 -46.063 -14.878  1.00 11.730          O  
ATOM   2455  CB  THR A 158       2.013 -45.839 -13.331  1.00 16.580          C  
ATOM   2456  OG1 THR A 158       2.204 -44.457 -13.130  1.00 16.580          O  
ATOM   2457  CG2 THR A 158       3.202 -46.589 -12.707  1.00 16.580          C  
ATOM   2458  H   THR A 158       3.657 -44.851 -15.402  1.00 14.040          H  
ATOM   2459  HA  THR A 158       1.878 -47.231 -14.895  1.00 14.280          H  
ATOM   2460  HB  THR A 158       1.085 -46.153 -12.853  1.00 19.900          H  
ATOM   2461  HG1 THR A 158       1.381 -43.999 -13.343  1.00 19.900          H  
ATOM   2462 1HG2 THR A 158       3.247 -46.374 -11.643  1.00 19.900          H  
ATOM   2463 2HG2 THR A 158       3.077 -47.663 -12.855  1.00 19.900          H  
ATOM   2464 3HG2 THR A 158       4.131 -46.273 -13.167  1.00 19.900          H  
ATOM   2465  N   GLY A 159       0.495 -44.719 -16.409  1.00 11.630          N  
ATOM   2466  CA  GLY A 159       1.474 -43.967 -17.206  1.00 11.350          C  
ATOM   2467  C   GLY A 159       1.903 -42.671 -16.517  1.00 10.760          C  
ATOM   2468  O   GLY A 159       1.415 -41.592 -16.867  1.00 10.520          O  
ATOM   2469  H   GLY A 159      -0.463 -44.517 -16.655  1.00 13.960          H  
ATOM   2470 1HA  GLY A 159       2.332 -44.579 -17.458  1.00 13.620          H  
ATOM   2471 2HA  GLY A 159       1.011 -43.711 -18.157  1.00 13.620          H  
ATOM   2472  N   ASN A 160       2.766 -42.798 -15.515  1.00 10.690          N  
ATOM   2473  CA  ASN A 160       3.200 -41.685 -14.686  1.00 10.300          C  
ATOM   2474  C   ASN A 160       4.637 -41.958 -14.279  1.00  9.770          C  
ATOM   2475  O   ASN A 160       5.196 -42.994 -14.671  1.00  9.690          O  
ATOM   2476  CB  ASN A 160       2.253 -41.472 -13.507  1.00 14.580          C  
ATOM   2477  CG  ASN A 160       2.168 -40.039 -13.068  1.00 14.580          C  
ATOM   2478  OD1 ASN A 160       3.186 -39.344 -13.052  1.00 14.580          O  
ATOM   2479  ND2 ASN A 160       0.985 -39.586 -12.732  1.00 14.580          N  
ATOM   2480  H   ASN A 160       3.146 -43.717 -15.319  1.00 12.830          H  
ATOM   2481  HA  ASN A 160       3.193 -40.778 -15.272  1.00 12.360          H  
ATOM   2482 1HB  ASN A 160       1.254 -41.820 -13.772  1.00 17.490          H  
ATOM   2483 2HB  ASN A 160       2.597 -42.057 -12.657  1.00 17.490          H  
ATOM   2484 1HD2 ASN A 160       0.876 -38.633 -12.454  1.00 17.490          H  
ATOM   2485 2HD2 ASN A 160       0.186 -40.191 -12.770  1.00 17.490          H  
ATOM   2486  N   LEU A 161       5.221 -41.053 -13.492  1.00  9.620          N  
ATOM   2487  CA  LEU A 161       6.631 -41.087 -13.106  1.00  9.320          C  
ATOM   2488  C   LEU A 161       7.078 -42.166 -12.128  1.00  8.480          C  
ATOM   2489  O   LEU A 161       7.422 -41.908 -10.969  1.00  8.560          O  
ATOM   2490  CB  LEU A 161       7.041 -39.739 -12.495  1.00 13.170          C  
ATOM   2491  CG  LEU A 161       7.008 -38.497 -13.389  1.00 13.170          C  
ATOM   2492  CD1 LEU A 161       7.363 -37.297 -12.539  1.00 13.170          C  
ATOM   2493  CD2 LEU A 161       8.032 -38.621 -14.541  1.00 13.170          C  
ATOM   2494  H   LEU A 161       4.657 -40.262 -13.205  1.00 11.540          H  
ATOM   2495  HA  LEU A 161       7.200 -41.248 -14.015  1.00 11.180          H  
ATOM   2496 1HB  LEU A 161       6.362 -39.538 -11.667  1.00 15.800          H  
ATOM   2497 2HB  LEU A 161       8.026 -39.826 -12.084  1.00 15.800          H  
ATOM   2498  HG  LEU A 161       6.004 -38.361 -13.785  1.00 15.800          H  
ATOM   2499 1HD1 LEU A 161       7.331 -36.417 -13.124  1.00 15.800          H  
ATOM   2500 2HD1 LEU A 161       6.649 -37.200 -11.722  1.00 15.800          H  
ATOM   2501 3HD1 LEU A 161       8.364 -37.423 -12.144  1.00 15.800          H  
ATOM   2502 1HD2 LEU A 161       8.019 -37.731 -15.144  1.00 15.800          H  
ATOM   2503 2HD2 LEU A 161       9.029 -38.746 -14.128  1.00 15.800          H  
ATOM   2504 3HD2 LEU A 161       7.798 -39.467 -15.172  1.00 15.800          H  
ATOM   2505  N   ASP A 162       7.214 -43.374 -12.673  1.00  7.930          N  
ATOM   2506  CA  ASP A 162       7.654 -44.581 -11.963  1.00  7.320          C  
ATOM   2507  C   ASP A 162       9.128 -44.433 -11.577  1.00  6.780          C  
ATOM   2508  O   ASP A 162       9.665 -45.226 -10.821  1.00  6.790          O  
ATOM   2509  CB  ASP A 162       7.481 -45.825 -12.856  1.00 10.490          C  
ATOM   2510  CG  ASP A 162       7.412 -47.208 -12.121  1.00 10.490          C  
ATOM   2511  OD1 ASP A 162       6.621 -47.272 -11.187  1.00 10.490          O  
ATOM   2512  OD2 ASP A 162       8.117 -48.198 -12.491  1.00 10.490          O  
ATOM   2513  H   ASP A 162       6.882 -43.465 -13.638  1.00  9.520          H  
ATOM   2514  HA  ASP A 162       7.057 -44.699 -11.057  1.00  8.780          H  
ATOM   2515 1HB  ASP A 162       6.579 -45.709 -13.460  1.00 12.590          H  
ATOM   2516 2HB  ASP A 162       8.319 -45.858 -13.544  1.00 12.590          H  
ATOM   2517  N   CYS A 163       9.781 -43.398 -12.119  1.00  6.600          N  
ATOM   2518  CA  CYS A 163      11.189 -43.102 -11.907  1.00  6.280          C  
ATOM   2519  C   CYS A 163      11.537 -42.829 -10.458  1.00  5.920          C  
ATOM   2520  O   CYS A 163      12.714 -42.867 -10.101  1.00  5.940          O  
ATOM   2521  CB  CYS A 163      11.599 -41.895 -12.749  1.00  8.920          C  
ATOM   2522  SG  CYS A 163      10.795 -40.367 -12.261  1.00  8.920          S  
ATOM   2523  H   CYS A 163       9.250 -42.792 -12.722  1.00  7.920          H  
ATOM   2524  HA  CYS A 163      11.772 -43.948 -12.233  1.00  7.540          H  
ATOM   2525 1HB  CYS A 163      12.674 -41.749 -12.667  1.00 10.700          H  
ATOM   2526 2HB  CYS A 163      11.371 -42.081 -13.796  1.00 10.700          H  
ATOM   2527  HG  CYS A 163      11.458 -39.576 -13.105  1.00 10.700          H  
ATOM   2528  N   ASN A 164      10.549 -42.502  -9.626  1.00  5.990          N  
ATOM   2529  CA  ASN A 164      10.837 -42.283  -8.220  1.00  6.110          C  
ATOM   2530  C   ASN A 164      10.232 -43.353  -7.331  1.00  5.810          C  
ATOM   2531  O   ASN A 164       9.055 -43.280  -6.972  1.00  6.230          O  
ATOM   2532  CB  ASN A 164      10.394 -40.912  -7.767  1.00  8.510          C  
ATOM   2533  CG  ASN A 164      10.710 -40.594  -6.305  1.00  8.510          C  
ATOM   2534  OD1 ASN A 164      11.273 -41.405  -5.537  1.00  8.510          O  
ATOM   2535  ND2 ASN A 164      10.326 -39.400  -5.904  1.00  8.510          N  
ATOM   2536  H   ASN A 164       9.588 -42.443  -9.984  1.00  7.190          H  
ATOM   2537  HA  ASN A 164      11.917 -42.341  -8.080  1.00  7.330          H  
ATOM   2538 1HB  ASN A 164      10.940 -40.203  -8.355  1.00 10.210          H  
ATOM   2539 2HB  ASN A 164       9.330 -40.768  -7.961  1.00 10.210          H  
ATOM   2540 1HD2 ASN A 164      10.485 -39.112  -4.956  1.00 10.210          H  
ATOM   2541 2HD2 ASN A 164       9.855 -38.773  -6.550  1.00 10.210          H  
ATOM   2542  N   TRP A 165      11.044 -44.334  -6.943  1.00  5.380          N  
ATOM   2543  CA  TRP A 165      10.576 -45.401  -6.065  1.00  5.390          C  
ATOM   2544  C   TRP A 165      11.079 -45.236  -4.636  1.00  5.450          C  
ATOM   2545  O   TRP A 165      11.162 -46.213  -3.886  1.00  5.790          O  
ATOM   2546  CB  TRP A 165      10.952 -46.791  -6.586  1.00  7.540          C  
ATOM   2547  CG  TRP A 165      10.069 -47.347  -7.630  1.00  7.540          C  
ATOM   2548  CD1 TRP A 165       9.035 -46.759  -8.292  1.00  7.540          C  
ATOM   2549  CD2 TRP A 165      10.119 -48.702  -8.102  1.00  7.540          C  
ATOM   2550  NE1 TRP A 165       8.450 -47.663  -9.127  1.00  7.540          N  
ATOM   2551  CE2 TRP A 165       9.099 -48.849  -9.025  1.00  7.540          C  
ATOM   2552  CE3 TRP A 165      10.935 -49.794  -7.809  1.00  7.540          C  
ATOM   2553  CZ2 TRP A 165       8.860 -50.041  -9.661  1.00  7.540          C  
ATOM   2554  CZ3 TRP A 165      10.691 -50.993  -8.446  1.00  7.540          C  
ATOM   2555  CH2 TRP A 165       9.676 -51.108  -9.347  1.00  7.540          C  
ATOM   2556  H   TRP A 165      12.010 -44.370  -7.292  1.00  6.460          H  
ATOM   2557  HA  TRP A 165       9.490 -45.355  -6.025  1.00  6.470          H  
ATOM   2558 1HB  TRP A 165      11.941 -46.748  -7.029  1.00  9.050          H  
ATOM   2559 2HB  TRP A 165      10.991 -47.499  -5.767  1.00  9.050          H  
ATOM   2560  HD1 TRP A 165       8.706 -45.728  -8.178  1.00  9.050          H  
ATOM   2561  HE1 TRP A 165       7.629 -47.493  -9.754  1.00  9.050          H  
ATOM   2562  HE3 TRP A 165      11.746 -49.700  -7.089  1.00  9.050          H  
ATOM   2563  HZ2 TRP A 165       8.052 -50.149 -10.391  1.00  9.050          H  
ATOM   2564  HZ3 TRP A 165      11.329 -51.842  -8.216  1.00  9.050          H  
ATOM   2565  HH2 TRP A 165       9.504 -52.065  -9.837  1.00  9.050          H  
ATOM   2566  N   GLY A 166      11.455 -44.016  -4.266  1.00  5.510          N  
ATOM   2567  CA  GLY A 166      11.913 -43.765  -2.919  1.00  5.410          C  
ATOM   2568  C   GLY A 166      10.723 -43.780  -1.970  1.00  5.320          C  
ATOM   2569  O   GLY A 166       9.593 -43.496  -2.369  1.00  5.590          O  
ATOM   2570  H   GLY A 166      11.387 -43.227  -4.914  1.00  6.610          H  
ATOM   2571 1HA  GLY A 166      12.650 -44.513  -2.627  1.00  6.490          H  
ATOM   2572 2HA  GLY A 166      12.398 -42.792  -2.881  1.00  6.490          H  
ATOM   2573  N   SER A 167      10.977 -44.111  -0.702  1.00  5.310          N  
ATOM   2574  CA  SER A 167       9.953 -44.082   0.330  1.00  5.570          C  
ATOM   2575  C   SER A 167      10.535 -43.215   1.404  1.00  5.450          C  
ATOM   2576  O   SER A 167       9.852 -42.616   2.245  1.00  5.800          O  
ATOM   2577  CB  SER A 167       9.694 -45.470   0.860  1.00  7.690          C  
ATOM   2578  OG  SER A 167      10.843 -45.974   1.494  1.00  7.690          O  
ATOM   2579  H   SER A 167      11.913 -44.356  -0.421  1.00  6.370          H  
ATOM   2580  HA  SER A 167       9.037 -43.629  -0.054  1.00  6.680          H  
ATOM   2581 1HB  SER A 167       8.864 -45.447   1.564  1.00  9.230          H  
ATOM   2582 2HB  SER A 167       9.411 -46.125   0.035  1.00  9.230          H  
ATOM   2583  HG  SER A 167      10.628 -46.876   1.755  1.00  9.230          H  
ATOM   2584  N   ASP A 168      11.851 -43.117   1.331  1.00  5.090          N  
ATOM   2585  CA  ASP A 168      12.610 -42.340   2.295  1.00  5.110          C  
ATOM   2586  C   ASP A 168      12.604 -40.928   1.748  1.00  4.630          C  
ATOM   2587  O   ASP A 168      13.516 -40.505   1.017  1.00  4.260          O  
ATOM   2588  CB  ASP A 168      14.017 -42.920   2.478  1.00  7.150          C  
ATOM   2589  CG  ASP A 168      14.858 -42.273   3.599  1.00  7.150          C  
ATOM   2590  OD1 ASP A 168      14.492 -41.243   4.099  1.00  7.150          O  
ATOM   2591  OD2 ASP A 168      15.890 -42.845   3.939  1.00  7.150          O  
ATOM   2592  H   ASP A 168      12.307 -43.626   0.584  1.00  6.110          H  
ATOM   2593  HA  ASP A 168      12.098 -42.346   3.259  1.00  6.130          H  
ATOM   2594 1HB  ASP A 168      13.932 -43.986   2.692  1.00  8.580          H  
ATOM   2595 2HB  ASP A 168      14.559 -42.827   1.541  1.00  8.580          H  
ATOM   2596  N   CYS A 169      11.491 -40.252   2.023  1.00  4.690          N  
ATOM   2597  CA  CYS A 169      11.198 -38.957   1.446  1.00  4.310          C  
ATOM   2598  C   CYS A 169      11.197 -37.803   2.417  1.00  4.470          C  
ATOM   2599  O   CYS A 169      10.819 -37.948   3.579  1.00  4.900          O  
ATOM   2600  CB  CYS A 169       9.839 -39.020   0.768  1.00  6.190          C  
ATOM   2601  SG  CYS A 169       9.768 -40.220  -0.569  1.00  6.190          S  
ATOM   2602  H   CYS A 169      10.798 -40.715   2.619  1.00  5.630          H  
ATOM   2603  HA  CYS A 169      11.945 -38.753   0.701  1.00  5.170          H  
ATOM   2604 1HB  CYS A 169       9.081 -39.285   1.500  1.00  7.420          H  
ATOM   2605 2HB  CYS A 169       9.582 -38.032   0.364  1.00  7.420          H  
ATOM   2606  N   ARG A 170      11.580 -36.645   1.891  1.00  4.180          N  
ATOM   2607  CA  ARG A 170      11.555 -35.380   2.603  1.00  4.370          C  
ATOM   2608  C   ARG A 170      10.217 -34.700   2.374  1.00  4.390          C  
ATOM   2609  O   ARG A 170       9.524 -34.282   3.301  1.00  4.780          O  
ATOM   2610  CB  ARG A 170      12.649 -34.465   2.068  1.00  6.040          C  
ATOM   2611  CG  ARG A 170      14.046 -34.854   2.381  1.00  6.040          C  
ATOM   2612  CD  ARG A 170      15.013 -33.910   1.810  1.00  6.040          C  
ATOM   2613  NE  ARG A 170      16.373 -34.255   2.194  1.00  6.040          N  
ATOM   2614  CZ  ARG A 170      17.480 -33.558   1.864  1.00  6.040          C  
ATOM   2615  NH1 ARG A 170      17.388 -32.468   1.130  1.00  6.040          N  
ATOM   2616  NH2 ARG A 170      18.663 -33.974   2.288  1.00  6.040          N  
ATOM   2617  H   ARG A 170      11.863 -36.644   0.910  1.00  5.020          H  
ATOM   2618  HA  ARG A 170      11.698 -35.561   3.670  1.00  5.240          H  
ATOM   2619 1HB  ARG A 170      12.569 -34.408   0.983  1.00  7.250          H  
ATOM   2620 2HB  ARG A 170      12.508 -33.480   2.448  1.00  7.250          H  
ATOM   2621 1HG  ARG A 170      14.184 -34.830   3.436  1.00  7.250          H  
ATOM   2622 2HG  ARG A 170      14.251 -35.855   2.006  1.00  7.250          H  
ATOM   2623 1HD  ARG A 170      14.940 -33.936   0.723  1.00  7.250          H  
ATOM   2624 2HD  ARG A 170      14.794 -32.905   2.173  1.00  7.250          H  
ATOM   2625  HE  ARG A 170      16.497 -35.087   2.759  1.00  7.250          H  
ATOM   2626 1HH1 ARG A 170      16.488 -32.150   0.804  1.00  7.250          H  
ATOM   2627 2HH1 ARG A 170      18.221 -31.952   0.885  1.00  7.250          H  
ATOM   2628 1HH2 ARG A 170      18.734 -34.811   2.852  1.00  7.250          H  
ATOM   2629 2HH2 ARG A 170      19.497 -33.458   2.051  1.00  7.250          H  
ATOM   2630  N   LEU A 171       9.858 -34.600   1.100  1.00  4.020          N  
ATOM   2631  CA  LEU A 171       8.638 -33.907   0.710  1.00  4.080          C  
ATOM   2632  C   LEU A 171       7.645 -34.757  -0.023  1.00  3.880          C  
ATOM   2633  O   LEU A 171       8.016 -35.641  -0.799  1.00  3.540          O  
ATOM   2634  CB  LEU A 171       8.922 -32.693  -0.182  1.00  5.690          C  
ATOM   2635  CG  LEU A 171       9.340 -31.402   0.514  1.00  5.690          C  
ATOM   2636  CD1 LEU A 171      10.850 -31.364   0.709  1.00  5.690          C  
ATOM   2637  CD2 LEU A 171       8.831 -30.196  -0.299  1.00  5.690          C  
ATOM   2638  H   LEU A 171      10.467 -35.023   0.396  1.00  4.820          H  
ATOM   2639  HA  LEU A 171       8.151 -33.549   1.616  1.00  4.900          H  
ATOM   2640 1HB  LEU A 171       9.719 -32.976  -0.831  1.00  6.830          H  
ATOM   2641 2HB  LEU A 171       8.037 -32.492  -0.793  1.00  6.830          H  
ATOM   2642  HG  LEU A 171       8.891 -31.378   1.488  1.00  6.830          H  
ATOM   2643 1HD1 LEU A 171      11.117 -30.463   1.215  1.00  6.830          H  
ATOM   2644 2HD1 LEU A 171      11.144 -32.186   1.298  1.00  6.830          H  
ATOM   2645 3HD1 LEU A 171      11.371 -31.397  -0.221  1.00  6.830          H  
ATOM   2646 1HD2 LEU A 171       9.101 -29.291   0.220  1.00  6.830          H  
ATOM   2647 2HD2 LEU A 171       9.271 -30.185  -1.288  1.00  6.830          H  
ATOM   2648 3HD2 LEU A 171       7.749 -30.246  -0.393  1.00  6.830          H  
ATOM   2649  N   ASN A 172       6.383 -34.408   0.197  1.00  4.170          N  
ATOM   2650  CA  ASN A 172       5.214 -34.895  -0.513  1.00  4.080          C  
ATOM   2651  C   ASN A 172       4.101 -33.898  -0.211  1.00  4.350          C  
ATOM   2652  O   ASN A 172       3.357 -34.058   0.758  1.00  4.810          O  
ATOM   2653  CB  ASN A 172       4.836 -36.312  -0.110  1.00  5.750          C  
ATOM   2654  CG  ASN A 172       3.710 -36.890  -0.967  1.00  5.750          C  
ATOM   2655  OD1 ASN A 172       2.964 -36.163  -1.637  1.00  5.750          O  
ATOM   2656  ND2 ASN A 172       3.586 -38.196  -0.952  1.00  5.750          N  
ATOM   2657  H   ASN A 172       6.216 -33.701   0.901  1.00  5.000          H  
ATOM   2658  HA  ASN A 172       5.402 -34.859  -1.586  1.00  4.900          H  
ATOM   2659 1HB  ASN A 172       5.710 -36.958  -0.208  1.00  6.900          H  
ATOM   2660 2HB  ASN A 172       4.530 -36.328   0.933  1.00  6.900          H  
ATOM   2661 1HD2 ASN A 172       2.869 -38.639  -1.493  1.00  6.900          H  
ATOM   2662 2HD2 ASN A 172       4.210 -38.748  -0.400  1.00  6.900          H  
ATOM   2663  N   HIS A 173       4.029 -32.841  -1.019  1.00  4.170          N  
ATOM   2664  CA  HIS A 173       3.082 -31.746  -0.782  1.00  4.540          C  
ATOM   2665  C   HIS A 173       2.291 -31.312  -2.013  1.00  4.200          C  
ATOM   2666  O   HIS A 173       2.763 -31.417  -3.148  1.00  3.760          O  
ATOM   2667  CB  HIS A 173       3.803 -30.522  -0.211  1.00  6.210          C  
ATOM   2668  CG  HIS A 173       4.266 -30.616   1.203  1.00  6.210          C  
ATOM   2669  ND1 HIS A 173       3.454 -30.257   2.256  1.00  6.210          N  
ATOM   2670  CD2 HIS A 173       5.443 -30.994   1.746  1.00  6.210          C  
ATOM   2671  CE1 HIS A 173       4.111 -30.426   3.388  1.00  6.210          C  
ATOM   2672  NE2 HIS A 173       5.322 -30.866   3.108  1.00  6.210          N  
ATOM   2673  H   HIS A 173       4.694 -32.794  -1.800  1.00  5.000          H  
ATOM   2674  HA  HIS A 173       2.354 -32.068  -0.036  1.00  5.450          H  
ATOM   2675 1HB  HIS A 173       4.692 -30.354  -0.790  1.00  7.450          H  
ATOM   2676 2HB  HIS A 173       3.165 -29.646  -0.320  1.00  7.450          H  
ATOM   2677  HD1 HIS A 173       2.776 -29.498   2.154  1.00  7.450          H  
ATOM   2678  HD2 HIS A 173       6.373 -31.346   1.314  1.00  7.450          H  
ATOM   2679  HE1 HIS A 173       3.635 -30.199   4.341  1.00  7.450          H  
ATOM   2680  N   LYS A 174       1.076 -30.800  -1.767  1.00  4.490          N  
ATOM   2681  CA  LYS A 174       0.207 -30.256  -2.813  1.00  4.390          C  
ATOM   2682  C   LYS A 174       0.332 -28.743  -2.960  1.00  4.800          C  
ATOM   2683  O   LYS A 174       0.123 -27.987  -2.008  1.00  5.310          O  
ATOM   2684  CB  LYS A 174      -1.246 -30.638  -2.539  1.00  6.190          C  
ATOM   2685  CG  LYS A 174      -2.271 -30.173  -3.588  1.00  6.190          C  
ATOM   2686  CD  LYS A 174      -3.650 -30.706  -3.212  1.00  6.190          C  
ATOM   2687  CE  LYS A 174      -4.754 -30.213  -4.126  1.00  6.190          C  
ATOM   2688  NZ  LYS A 174      -6.075 -30.790  -3.726  1.00  6.190          N  
ATOM   2689  H   LYS A 174       0.753 -30.768  -0.808  1.00  5.390          H  
ATOM   2690  HA  LYS A 174       0.507 -30.695  -3.758  1.00  5.270          H  
ATOM   2691 1HB  LYS A 174      -1.322 -31.721  -2.464  1.00  7.420          H  
ATOM   2692 2HB  LYS A 174      -1.548 -30.221  -1.580  1.00  7.420          H  
ATOM   2693 1HG  LYS A 174      -2.302 -29.080  -3.626  1.00  7.420          H  
ATOM   2694 2HG  LYS A 174      -1.988 -30.546  -4.576  1.00  7.420          H  
ATOM   2695 1HD  LYS A 174      -3.628 -31.796  -3.256  1.00  7.420          H  
ATOM   2696 2HD  LYS A 174      -3.882 -30.408  -2.189  1.00  7.420          H  
ATOM   2697 1HE  LYS A 174      -4.809 -29.125  -4.071  1.00  7.420          H  
ATOM   2698 2HE  LYS A 174      -4.535 -30.499  -5.148  1.00  7.420          H  
ATOM   2699 1HZ  LYS A 174      -6.804 -30.453  -4.337  1.00  7.420          H  
ATOM   2700 2HZ  LYS A 174      -6.036 -31.799  -3.785  1.00  7.420          H  
ATOM   2701 3HZ  LYS A 174      -6.287 -30.517  -2.775  1.00  7.420          H  
ATOM   2702  N   PHE A 175       0.640 -28.314  -4.176  1.00  4.660          N  
ATOM   2703  CA  PHE A 175       0.846 -26.915  -4.499  1.00  5.110          C  
ATOM   2704  C   PHE A 175      -0.157 -26.439  -5.563  1.00  5.190          C  
ATOM   2705  O   PHE A 175       0.059 -26.671  -6.754  1.00  4.920          O  
ATOM   2706  CB  PHE A 175       2.252 -26.753  -5.053  1.00  6.970          C  
ATOM   2707  CG  PHE A 175       3.326 -27.176  -4.115  1.00  6.970          C  
ATOM   2708  CD1 PHE A 175       3.636 -28.512  -3.986  1.00  6.970          C  
ATOM   2709  CD2 PHE A 175       4.046 -26.283  -3.387  1.00  6.970          C  
ATOM   2710  CE1 PHE A 175       4.611 -28.918  -3.151  1.00  6.970          C  
ATOM   2711  CE2 PHE A 175       5.044 -26.710  -2.553  1.00  6.970          C  
ATOM   2712  CZ  PHE A 175       5.318 -28.033  -2.439  1.00  6.970          C  
ATOM   2713  H   PHE A 175       0.791 -29.021  -4.898  1.00  5.590          H  
ATOM   2714  HA  PHE A 175       0.776 -26.340  -3.583  1.00  6.130          H  
ATOM   2715 1HB  PHE A 175       2.345 -27.324  -5.924  1.00  8.370          H  
ATOM   2716 2HB  PHE A 175       2.419 -25.718  -5.321  1.00  8.370          H  
ATOM   2717  HD1 PHE A 175       3.087 -29.257  -4.560  1.00  8.370          H  
ATOM   2718  HD2 PHE A 175       3.839 -25.232  -3.467  1.00  8.370          H  
ATOM   2719  HE1 PHE A 175       4.821 -29.974  -3.062  1.00  8.370          H  
ATOM   2720  HE2 PHE A 175       5.614 -25.980  -1.976  1.00  8.370          H  
ATOM   2721  HZ  PHE A 175       6.097 -28.379  -1.780  1.00  8.370          H  
ATOM   2722  N   PRO A 176      -1.247 -25.756  -5.195  1.00  5.650          N  
ATOM   2723  CA  PRO A 176      -2.328 -25.312  -6.070  1.00  5.830          C  
ATOM   2724  C   PRO A 176      -1.912 -24.085  -6.865  1.00  5.920          C  
ATOM   2725  O   PRO A 176      -2.251 -22.959  -6.485  1.00  6.210          O  
ATOM   2726  CB  PRO A 176      -3.459 -25.027  -5.082  1.00  8.750          C  
ATOM   2727  CG  PRO A 176      -2.753 -24.571  -3.823  1.00  8.750          C  
ATOM   2728  CD  PRO A 176      -1.451 -25.381  -3.774  1.00  8.750          C  
ATOM   2729  HA  PRO A 176      -2.601 -26.128  -6.757  1.00  7.000          H  
ATOM   2730 1HB  PRO A 176      -4.136 -24.262  -5.495  1.00 10.490          H  
ATOM   2731 2HB  PRO A 176      -4.057 -25.938  -4.932  1.00 10.490          H  
ATOM   2732 1HG  PRO A 176      -2.579 -23.481  -3.867  1.00 10.490          H  
ATOM   2733 2HG  PRO A 176      -3.394 -24.752  -2.946  1.00 10.490          H  
ATOM   2734 1HD  PRO A 176      -0.653 -24.718  -3.418  1.00 10.490          H  
ATOM   2735 2HD  PRO A 176      -1.570 -26.279  -3.140  1.00 10.490          H  
ATOM   2736  N   ILE A 177      -1.130 -24.292  -7.916  1.00  5.820          N  
ATOM   2737  CA  ILE A 177      -0.563 -23.193  -8.677  1.00  6.020          C  
ATOM   2738  C   ILE A 177      -1.597 -22.541  -9.600  1.00  6.520          C  
ATOM   2739  O   ILE A 177      -2.265 -23.188 -10.415  1.00  6.510          O  
ATOM   2740  CB  ILE A 177       0.655 -23.656  -9.519  1.00  8.350          C  
ATOM   2741  CG1 ILE A 177       1.775 -24.315  -8.602  1.00  8.350          C  
ATOM   2742  CG2 ILE A 177       1.226 -22.467 -10.333  1.00  8.350          C  
ATOM   2743  CD1 ILE A 177       2.359 -23.454  -7.471  1.00  8.350          C  
ATOM   2744  H   ILE A 177      -0.912 -25.266  -8.179  1.00  6.980          H  
ATOM   2745  HA  ILE A 177      -0.231 -22.430  -7.979  1.00  7.220          H  
ATOM   2746  HB  ILE A 177       0.329 -24.435 -10.212  1.00 10.020          H  
ATOM   2747 1HG1 ILE A 177       1.362 -25.209  -8.164  1.00 10.020          H  
ATOM   2748 2HG1 ILE A 177       2.601 -24.610  -9.254  1.00 10.020          H  
ATOM   2749 1HG2 ILE A 177       2.067 -22.793 -10.930  1.00 10.020          H  
ATOM   2750 2HG2 ILE A 177       0.462 -22.070 -11.002  1.00 10.020          H  
ATOM   2751 3HG2 ILE A 177       1.557 -21.685  -9.665  1.00 10.020          H  
ATOM   2752 1HD1 ILE A 177       3.113 -24.033  -6.942  1.00 10.020          H  
ATOM   2753 2HD1 ILE A 177       2.821 -22.560  -7.880  1.00 10.020          H  
ATOM   2754 3HD1 ILE A 177       1.572 -23.172  -6.773  1.00 10.020          H  
ATOM   2755  N   CYS A 178      -1.714 -21.225  -9.463  1.00  7.020          N  
ATOM   2756  CA  CYS A 178      -2.652 -20.422 -10.228  1.00  7.550          C  
ATOM   2757  C   CYS A 178      -2.454 -20.568 -11.739  1.00  7.490          C  
ATOM   2758  O   CYS A 178      -1.313 -20.466 -12.203  1.00  7.430          O  
ATOM   2759  CB  CYS A 178      -2.467 -18.945  -9.894  1.00 10.360          C  
ATOM   2760  SG  CYS A 178      -3.587 -17.835 -10.796  1.00 10.360          S  
ATOM   2761  H   CYS A 178      -1.132 -20.773  -8.772  1.00  8.420          H  
ATOM   2762  HA  CYS A 178      -3.645 -20.708  -9.912  1.00  9.060          H  
ATOM   2763 1HB  CYS A 178      -2.624 -18.791  -8.827  1.00 12.430          H  
ATOM   2764 2HB  CYS A 178      -1.444 -18.648 -10.125  1.00 12.430          H  
ATOM   2765  HG  CYS A 178      -3.237 -18.222 -12.063  1.00 12.430          H  
ATOM   2766  N   PRO A 179      -3.521 -20.797 -12.535  1.00  7.640          N  
ATOM   2767  CA  PRO A 179      -3.450 -20.889 -13.976  1.00  7.730          C  
ATOM   2768  C   PRO A 179      -2.784 -19.613 -14.443  1.00  8.290          C  
ATOM   2769  O   PRO A 179      -3.008 -18.552 -13.847  1.00  8.380          O  
ATOM   2770  CB  PRO A 179      -4.922 -20.995 -14.402  1.00 11.600          C  
ATOM   2771  CG  PRO A 179      -5.614 -21.621 -13.198  1.00 11.600          C  
ATOM   2772  CD  PRO A 179      -4.894 -21.020 -11.991  1.00 11.600          C  
ATOM   2773  HA  PRO A 179      -2.872 -21.780 -14.275  1.00  9.280          H  
ATOM   2774 1HB  PRO A 179      -5.313 -19.999 -14.664  1.00 13.910          H  
ATOM   2775 2HB  PRO A 179      -5.003 -21.620 -15.315  1.00 13.910          H  
ATOM   2776 1HG  PRO A 179      -6.694 -21.398 -13.210  1.00 13.910          H  
ATOM   2777 2HG  PRO A 179      -5.523 -22.727 -13.243  1.00 13.910          H  
ATOM   2778 1HD  PRO A 179      -5.366 -20.076 -11.689  1.00 13.910          H  
ATOM   2779 2HD  PRO A 179      -4.905 -21.760 -11.208  1.00 13.910          H  
ATOM   2780  N   SER A 180      -1.957 -19.747 -15.474  1.00  8.840          N  
ATOM   2781  CA  SER A 180      -1.144 -18.699 -16.105  1.00  9.510          C  
ATOM   2782  C   SER A 180       0.253 -18.558 -15.493  1.00  9.570          C  
ATOM   2783  O   SER A 180       1.138 -17.950 -16.110  1.00 10.080          O  
ATOM   2784  CB  SER A 180      -1.839 -17.349 -16.105  1.00 13.050          C  
ATOM   2785  OG  SER A 180      -1.634 -16.678 -14.904  1.00 13.050          O  
ATOM   2786  H   SER A 180      -1.912 -20.676 -15.890  1.00 10.610          H  
ATOM   2787  HA  SER A 180      -0.995 -18.980 -17.142  1.00 11.410          H  
ATOM   2788 1HB  SER A 180      -1.449 -16.749 -16.926  1.00 15.660          H  
ATOM   2789 2HB  SER A 180      -2.906 -17.484 -16.280  1.00 15.660          H  
ATOM   2790  HG  SER A 180      -2.181 -17.159 -14.269  1.00 15.660          H  
ATOM   2791  N   ASN A 181       0.517 -19.154 -14.319  1.00  9.180          N  
ATOM   2792  CA  ASN A 181       1.853 -19.013 -13.722  1.00  9.370          C  
ATOM   2793  C   ASN A 181       2.873 -19.974 -14.353  1.00  9.150          C  
ATOM   2794  O   ASN A 181       3.327 -20.931 -13.726  1.00  9.100          O  
ATOM   2795  CB  ASN A 181       1.797 -19.204 -12.221  1.00 13.040          C  
ATOM   2796  CG  ASN A 181       3.084 -18.798 -11.533  1.00 13.040          C  
ATOM   2797  OD1 ASN A 181       3.925 -18.106 -12.120  1.00 13.040          O  
ATOM   2798  ND2 ASN A 181       3.246 -19.201 -10.294  1.00 13.040          N  
ATOM   2799  H   ASN A 181      -0.204 -19.675 -13.803  1.00 11.020          H  
ATOM   2800  HA  ASN A 181       2.205 -17.999 -13.918  1.00 11.240          H  
ATOM   2801 1HB  ASN A 181       0.966 -18.628 -11.809  1.00 15.650          H  
ATOM   2802 2HB  ASN A 181       1.599 -20.242 -12.015  1.00 15.650          H  
ATOM   2803 1HD2 ASN A 181       4.077 -18.956  -9.790  1.00 15.650          H  
ATOM   2804 2HD2 ASN A 181       2.541 -19.749  -9.856  1.00 15.650          H  
ATOM   2805  N   SER A 182       3.187 -19.686 -15.610  1.00  9.230          N  
ATOM   2806  CA  SER A 182       4.091 -20.413 -16.496  1.00  9.240          C  
ATOM   2807  C   SER A 182       5.551 -20.399 -16.038  1.00  9.280          C  
ATOM   2808  O   SER A 182       6.013 -19.380 -15.515  1.00  9.590          O  
ATOM   2809  CB  SER A 182       3.999 -19.819 -17.884  1.00 12.930          C  
ATOM   2810  OG  SER A 182       4.909 -20.431 -18.739  1.00 12.930          O  
ATOM   2811  H   SER A 182       2.715 -18.859 -15.977  1.00 11.080          H  
ATOM   2812  HA  SER A 182       3.758 -21.439 -16.546  1.00 11.090          H  
ATOM   2813 1HB  SER A 182       2.985 -19.954 -18.265  1.00 15.520          H  
ATOM   2814 2HB  SER A 182       4.194 -18.750 -17.837  1.00 15.520          H  
ATOM   2815  HG  SER A 182       4.769 -20.033 -19.603  1.00 15.520          H  
ATOM   2816  N   GLN A 183       6.277 -21.508 -16.271  1.00  9.150          N  
ATOM   2817  CA  GLN A 183       7.703 -21.618 -15.967  1.00  9.350          C  
ATOM   2818  C   GLN A 183       8.206 -22.957 -16.465  1.00  9.340          C  
ATOM   2819  O   GLN A 183       8.841 -23.025 -17.515  1.00  9.360          O  
ATOM   2820  OXT GLN A 183       8.245 -23.896 -15.680  1.00 14.020          O  
ATOM   2821  CB  GLN A 183       8.009 -21.494 -14.465  1.00 12.500          C  
ATOM   2822  CG  GLN A 183       9.509 -21.564 -14.150  1.00 12.500          C  
ATOM   2823  CD  GLN A 183       9.829 -21.301 -12.707  1.00 12.500          C  
ATOM   2824  OE1 GLN A 183       9.029 -21.583 -11.804  1.00 12.500          O  
ATOM   2825  NE2 GLN A 183      11.016 -20.747 -12.474  1.00 12.500          N  
ATOM   2826  H   GLN A 183       5.845 -22.335 -16.695  1.00 10.980          H  
ATOM   2827  HA  GLN A 183       8.237 -20.832 -16.500  1.00 11.220          H  
ATOM   2828 1HB  GLN A 183       7.636 -20.547 -14.078  1.00 15.000          H  
ATOM   2829 2HB  GLN A 183       7.503 -22.291 -13.921  1.00 15.000          H  
ATOM   2830 1HG  GLN A 183       9.875 -22.562 -14.387  1.00 15.000          H  
ATOM   2831 2HG  GLN A 183      10.027 -20.828 -14.758  1.00 15.000          H  
ATOM   2832 1HE2 GLN A 183      11.306 -20.537 -11.529  1.00 15.000          H  
ATOM   2833 2HE2 GLN A 183      11.632 -20.537 -13.233  1.00 15.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -945.371 115.475 618.481 -58.1022 17.776 36.8515 328.141 -357.467 -1.16802 -8.24735 -269.548 -54.7537 -70.3498 -46.7655 -34.924 -13.1836 -1.25229 3.11441 13.8035 84.3452 129.563 -38.3099 47.6713 -21.3291 9.53935 126.582 -389.429
MET:NtermProteinFull_1 -6.0629 0.35964 1.82912 -0.49024 0.11779 0.18035 1.65224 -1.34263 -0 -0 -1.50975 0.69713 0 0 0 0 0 0.00408 0.02967 1.56209 0 0 0 0.60916 0 0.15409 -2.21016
GLY_2 -1.39455 0.05093 1.19641 -0.00022 0 0 0.18265 -0.5795 -0.00246 -0.00714 -0.34527 -0.17452 0 0 0 0 0 -0.11287 0 0 0 -1.25841 0 0.83697 0.17189 0.23373 -1.20235
ILE_3 -1.9944 0.13879 1.45773 -0.4699 0.32828 0.09598 0.80764 -0.82301 -0 -0 -1.02367 0.14077 0 0 -0.20182 0 0 -0.06434 0.00386 0.54637 0 -0.65607 0 0.73287 -0.09076 0.1897 -0.88199
LEU_4 -4.78926 0.78051 0.22238 -0.43854 0.2235 0.0948 0.36427 -0.93371 -0.00246 -0.00714 0.19152 0.15492 0 0 0 0 0 0.02036 0.2191 1.82264 0 -0.36149 0 0.18072 -0.40255 0.99424 -1.66619
PRO_5 -5.56242 0.99715 2.41841 -0.12477 9e-05 0.08926 0.84587 -0.92465 -0 -0 -0.15282 0.28806 0 0 0 0 0 -0.04605 0.01864 0.20308 0 -1.17971 0 -2.4119 -0.4274 1.17183 -4.79734
SER_6 -3.56657 0.52772 3.33333 -0.02491 0 0.02027 1.48792 -1.55754 -0 -0 -1.9798 -0.15815 0 0 0 0 0 -0.01856 0.00358 0.57017 0 -0.14651 0.60243 -0.77834 -0.62203 0.96715 -1.33982
PRO_7 -3.46699 0.84616 2.39391 -0.11922 0.00416 0.08757 1.31931 -1.13371 -0 -0 -0.09116 0.25494 0 0 0 0 0 -0.11304 0.02695 0.0951 0 -0.98298 0 -2.4119 -0.60179 0.87126 -3.02142
GLY_8 -2.17177 0.17748 1.22448 -9e-05 0 0 0.42818 -0.72873 -0 -0 -0.25274 -0.37413 0 0 0 0 0 -0.11822 0 0 0 -1.52565 0 0.83697 -0.21737 0.21763 -2.50396
MET_9 -10.6447 1.95657 5.19573 -0.62127 0.15835 0.19633 3.43372 -2.82897 -0 -0 -2.47193 -0.141 0 0 0 0 0 0.02785 0.24683 1.45946 0 0.18956 0 0.60916 0.00994 1.17193 -2.05244
PRO_10 -4.12642 0.66927 3.071 -0.06672 0 0.04208 1.49186 -1.33195 -0 -0 -1.34733 0.59786 0 0 0 0 0 0.01168 0.04366 0.16291 0 -0.28437 0 -2.4119 0.06523 1.36041 -2.05273
ALA_11 -5.90356 0.78614 3.21158 -0.0221 0 0 1.91597 -2.15775 -0 -0 -1.01276 -0.38305 0 0 0 0 0 -0.05265 0 0 0 -0.30221 0 1.8394 -0.09901 0.38091 -1.79908
LEU_12 -9.10925 1.27551 5.32908 -0.73327 0.39831 0.28645 3.24865 -3.17931 -0.01115 -0.08352 -2.32401 0.15639 0 0 0 0 0 0.09013 0.08416 0.78083 0 -0.20338 0 0.18072 -0.19842 0.64781 -3.36424
LEU_13 -4.6626 0.21837 4.38774 -0.47724 0.25027 0.10698 1.84459 -2.20151 -0 -0 -1.41917 0.23879 0 0 0 0 0 0.14791 0.09743 0.38248 0 -0.25187 0 0.18072 -0.13847 0.70994 -0.58564
SER_14 -4.89031 0.42314 5.10405 -0.02643 0 0.06177 2.58493 -2.54785 -0 -0 -2.51113 -0.5623 0 0 0 0 0 0.02396 0.00483 0.75565 0 0.32923 0.60254 -0.77834 -0.01237 0.3549 -1.08374
LEU_15 -10.9685 1.81208 4.80302 -0.55094 0.43332 0.14409 3.51854 -3.58951 -0 -0 -2.18428 0.2798 0 0 0 0 0 0.00285 0.17108 0.28673 0 -0.29066 0 0.18072 -0.05405 0.56709 -5.4386
VAL_16 -4.94619 0.31068 4.51269 -0.3072 0.17678 0.06977 2.42417 -2.47566 -0 -0 -2.78884 -0.18688 0 0 0 0 0 0.02581 0.00203 0.06384 0 -0.28368 0 1.9342 -0.24216 0.6153 -1.09535
SER_17 -3.94892 0.29346 4.71418 -0.0268 0 0.06304 2.39339 -2.3043 -0.01115 -0.08352 -1.83754 -0.59744 0 0 0 0 0 -0.01282 1e-05 0.64374 0 0.34663 0.60445 -0.77834 0.08353 0.24757 -0.21084
LEU_18 -6.85305 0.48199 4.67547 -0.47355 0.1802 0.11033 2.68462 -2.71889 -0 -0 -2.02164 0.23468 0 0 0 0 0 0.02041 0.1985 0.33686 0 -0.27867 0 0.18072 -0.02213 0.22844 -3.03573
LEU_19 -7.57352 0.57621 4.60622 -0.61415 0.28657 0.21392 2.98132 -2.84626 -0 -0 -2.68516 -0.13808 0 0 0 0 0 0.02362 0.06328 1.27486 0 -0.20137 0 0.18072 -0.15005 0.42211 -3.57975
SER_20 -5.023 0.28494 5.30202 -0.02862 0 0.066 2.75123 -2.66389 -0 -0 -2.67277 -0.55239 0 0 0 0 0 0.04062 0.00377 0.8002 0 0.32728 0.60013 -0.77834 0.06237 0.34299 -1.13745
VAL_21 -5.02751 0.3935 4.54465 -0.31756 0.22786 0.07295 2.45947 -2.55001 -0 -0 -2.16443 -0.17532 0 0 0 0 0 -0.03103 0.00348 0.06744 0 -0.28341 0 1.9342 -0.00898 0.26051 -0.59422
LEU_22 -7.04046 0.63278 4.4731 -0.47343 0.14807 0.10963 2.39486 -2.75504 -0 -0 -2.02447 0.20642 0 0 0 0 0 0.01396 0.01174 0.33871 0 -0.27232 0 0.18072 -0.22282 0.49542 -3.78312
LEU_23 -9.24578 1.25133 4.41873 -0.64785 0.10888 0.21363 3.33981 -3.14801 -0 -0 -2.75599 0.0989 0 0 0 0 0 -0.00531 0.05478 0.76939 0 -0.18171 0 0.18072 -0.07845 0.61952 -5.00741
MET_24 -5.58568 0.46 4.5864 -0.33861 0.06187 0.10177 2.45083 -2.66382 -0 -0 -1.56439 -0.02425 0 0 0 0 0 0.00509 0.00721 1.748 0 -0.00682 0 0.60916 0.05336 0.411 0.31113
GLY_25 -2.48684 0.12631 2.98818 -4e-05 0 0 1.28273 -1.59544 -0 -0 -1.2593 -0.41478 0 0 0 0 0 -0.06217 0 0 0 0.51941 0 0.83697 0.1777 0.19323 0.30596
CYS_26 -5.56558 0.61848 2.85848 -0.08722 0.00028 0.0456 1.9447 -1.68836 -0.01635 -0.13603 -1.51986 0.19659 0 0 0 0 0 0.02699 0.05222 0.54397 0 0.22176 0 3.6196 0.04144 0.45448 1.61118
VAL_27 -6.53874 1.23572 2.88718 -0.32563 0.24751 0.07748 3.10827 -2.35834 -0 -0 -1.48068 -0.4605 0 0 0 0 0 0.04347 0.23936 0.07848 0 0.22728 0 1.9342 -0.14254 0.83064 -0.39684
ALA_28 -3.0354 0.29401 3.4722 -0.02408 0 0 2.15069 -1.9203 -0.00712 -0.05611 -1.41105 -0.38344 0 0 0 0 0 -0.13686 0 0 0 -0.28998 0 1.8394 -0.23825 0.63475 0.88847
GLU_29 -5.38539 0.61769 5.55199 -0.2199 0.02641 0.3101 2.53573 -2.53986 -0.01635 -0.13603 -3.16363 -0.51154 0 0 0 -0.73311 0 -0.09418 0.00049 0 3.75019 -0.29189 0 -2.7348 -0.59906 0.33839 -3.29476
THR_30 -6.82149 0.89578 5.38358 -0.12053 0.07546 0.06418 3.60088 -2.97837 -0.00088 -0.00336 -2.15822 -1.14041 0 0 0 0 0 0.01773 0.02224 0.09192 0 0.0217 2.37711 -1.0874 -0.48556 0.30431 -1.94134
GLY_31 -2.11065 0.28236 2.43356 -6e-05 0 0 1.08854 -1.25477 -0.01602 -0.05397 -0.87868 -0.38504 0 0 0 0 0 -0.11375 0 0 0 0.37649 0 0.83697 -0.14567 0.2202 0.2795
THR_32 -4.97993 0.69689 4.04699 -0.17656 0.06537 0.06257 2.37131 -2.29334 -0.02342 -0.1638 -0.88669 -0.4238 0 0 0 0 0 0.00401 0.02561 0.14061 0 -0.13749 2.393 -1.0874 0.04602 0.6022 0.28214
ASP_33 -2.5411 0.15756 1.95071 -0.11736 0.00991 0.35997 0.76263 -1.16137 -0.01602 -0.05397 0.01502 -0.60678 0 0 0 0 0 -0.09417 0.01401 0 1.80086 0.00922 0 -2.3716 0.01624 0.78054 -1.08569
ASN_34 -2.40894 0.34671 1.6199 -0.19754 0.03476 0.31556 0.56705 -0.9835 -0 -0 -0.08966 -0.39668 0 0 0 0 0 -0.06837 0.0523 0 1.89421 -0.32444 0 -0.93687 -0.39696 0.36699 -0.60549
PHE_35 -6.69564 0.86525 3.83175 -0.61329 0.0957 0.26466 1.63671 -2.03211 -0.0163 -0.10769 -0.43605 0.20578 0 0 0 0 0 0.09175 0.25112 0 2.13182 -0.36021 0 1.0402 -0.28355 0.90054 0.77044
PRO_36 -3.16966 0.59955 3.15748 -0.12576 0.00043 0.0931 1.97302 -1.38217 -0 -0 -2.52946 0.24416 0 0 0 0 0 -0.04471 0.02373 0.17184 0 -1.17943 0 -2.4119 -0.22411 1.0625 -3.74139
CYS_37 -2.0552 0.15038 2.09931 -0.07427 0.00351 0.04684 0.80332 -1.05949 -0.01747 -0.11589 0.27914 -0.39001 0 0 0 0 0 -0.15982 0.00424 0.55803 0 0.3369 0 3.6196 -0.13728 0.5142 4.40605
SER_38 -2.46475 0.27 2.6494 -0.03012 0.00019 0.05084 0.68765 -1.19996 -0 -0 0.18327 -1.07391 0 0 0 0 0 0.18827 0.00282 0.2464 0 -0.28537 0.62625 -0.77834 -0.18069 0.29975 -0.80829
LYS_39 -6.09499 0.58266 6.08772 -0.28206 0.02564 0.12509 3.3399 -2.77665 -0.00088 -0.00336 -4.0607 -0.15948 0 0 0 -0.73311 0 0.03191 0.09424 1.7005 0 -0.17202 0 -1.5107 0.06623 0.23302 -3.50704
PHE_40 -8.3159 0.69784 4.73676 -0.77773 0.10846 0.09281 2.01575 -3.017 -0 -0 -1.05957 -0.32393 0 0 0 0 0 -0.04414 0.00017 0 2.342 0.13135 0 1.0402 0.44947 0.36461 -1.55885
LEU_41 -5.79333 0.55658 4.11502 -0.52347 0.24054 0.15871 2.67885 -2.35796 -0 -0 -1.65391 -0.06543 0 0 0 0 0 -0.03138 0.04486 0.16242 0 0.56095 0 0.18072 0.33593 0.42714 -0.96375
ASN_42 -6.90849 0.64447 6.6819 -0.35462 0.00843 0.66474 2.8423 -3.26174 -0.03318 -0.29944 -1.76979 -0.33188 0 0 0 0 0 -0.03709 0.00191 0 3.838 0.09737 0 -0.93687 0.27009 0.43942 1.55553
ARG_43 -5.26486 0.46477 4.33753 -0.74795 0.12868 0.51028 0.95502 -2.22366 -0 -0 0.14915 0.29768 0 0 0 0 0 -0.10633 0.03921 1.77103 0 -0.07998 0 -1.2888 -0.22626 0.38383 -0.90065
THR_44 -3.46451 0.32533 2.88297 -0.13579 0.08853 0.08735 1.4994 -1.54388 -0 -0 -1.04174 -1.18799 0 0 0 0 0 -0.02468 0.27425 0.00904 0 -0.33995 2.24907 -1.0874 -0.41735 0.39317 -1.43419
ILE_45 -5.03811 0.68367 4.87013 -0.57264 0.33871 0.10137 2.79976 -2.40056 -0 -0 -1.1544 0.39366 0 0 0 0 0 -0.06719 0.04125 1.04477 0 -0.40064 0 0.73287 -0.2266 0.49984 1.6459
GLY_46 -1.46781 0.18386 1.51419 -4e-05 0 0 0.59131 -0.81897 -0.0006 -0.00341 0.19446 -0.4111 0 0 0 0 0 -0.27398 0 0 0 0.22005 0 0.83697 0.44354 0.40952 1.41799
ASN_47 -4.74595 0.92276 4.5923 -0.1959 0.07201 0.3146 2.34108 -2.3962 -0.01604 -0.08999 -1.70527 -0.48628 0 0 0 -0.70579 0 0.04141 0.05365 0 2.04424 -0.56131 0 -0.93687 0.06724 0.39838 -0.99193
HIS_48 -6.897 0.85569 6.23468 -0.71568 0.00982 0.85289 3.47913 -3.18273 -0.01483 -0.17365 -3.14933 -0.0356 0 0 0 0 0 -0.01653 0.30704 0 2.18954 0.11427 0 -0.45461 -0.24757 0.50668 -0.3378
TRP_49 -7.83042 0.88877 6.35541 -1.3996 0.18338 0.55033 2.2371 -3.48757 -0 -0 -1.6041 -0.52373 0 0 0 -0.70579 0 -0.17672 0.00065 0 1.10986 -0.16144 0 1.6906 0.19888 0.44638 -2.22802
ASN_50 -6.16041 0.60343 5.98813 -0.20882 0.00324 0.28678 3.02459 -3.11949 -0 -9e-05 -2.25015 -0.32596 0 0 0 0 0 0.00866 0.04182 0 2.86827 0.18263 0 -0.93687 0.07507 0.3507 0.43153
LEU_51 -7.49106 0.84159 4.0396 -0.46768 0.13697 0.10348 2.89655 -2.68184 -0.01457 -0.07668 -2.69075 0.16827 0 0 0 0 0 0.05281 0.1509 0.37976 0 -0.27627 0 0.18072 -0.09996 0.43392 -4.41424
ILE_52 -7.2092 0.6373 4.83494 -0.50636 0.40453 0.10419 2.63019 -2.86901 -0 -0 -1.81686 -0.11175 0 0 0 0 0 -0.01172 0.00022 0.54568 0 -0.44554 0 0.73287 -0.09721 0.70086 -2.47687
GLU_53 -6.02638 0.53079 5.80603 -0.21277 0.02357 0.27731 2.48808 -2.86653 -0 -9e-05 -2.06105 -0.56938 0 0 0 0 0 0.01684 0.11017 0 3.0202 -0.25407 0 -2.7348 -0.27946 0.68799 -2.04355
ASN_54 -4.24113 0.12302 5.18199 -0.17068 0.02989 0.24971 2.32109 -2.50649 -0 -0 -1.85717 -0.34432 0 0 -0.8109 0 0 0.31586 0.00049 0 1.41361 0.43055 0 -0.93687 -0.23591 0.4204 -0.61686
PHE_55 -11.8303 1.94863 4.59879 -1.09547 0.12711 0.34642 3.73885 -3.53064 -0 -0 -3.24813 -0.16267 0 0 0 0 0 0.17159 1.15779 0 1.93054 -0.40509 0 1.0402 0.11422 0.67446 -4.42369
LEU_56 -6.87843 0.65589 4.78455 -0.64643 0.33423 0.20354 2.72647 -2.70474 -0 -0 -2.24774 -0.07195 0 0 0 0 0 -0.03426 0.1682 1.36543 0 -0.30401 0 0.18072 -0.12012 0.88894 -1.69972
LEU_57 -4.2525 0.3374 3.61463 -0.50581 0.20913 0.14429 1.15678 -1.87593 -0 -0 -0.94955 0.15621 0 0 0 0 0 -0.05276 0.08018 0.15257 0 -0.11566 0 0.18072 -0.42225 0.53589 -1.60667
ASN_58 -3.63784 0.22572 3.52175 -0.19259 0.00844 0.29912 1.58451 -1.81513 -0 -0 -1.52213 -0.52787 0 0 -0.8109 0 0 -0.03637 0.09423 0 2.03603 0.09217 0 -0.93687 0.44059 0.48773 -0.68943
TYR_59 -6.08133 0.52225 2.4459 -0.67766 0.11166 0.40394 1.80446 -1.69894 -0 -0 -1.47324 -0.21452 0 0 0 0 0 0.02742 0.05122 0 2.14398 -0.33812 0.00105 1.2797 1.42022 0.4101 0.13808
SER_60 -2.53632 0.07235 1.41226 -0.02746 0 0.06384 0.14527 -0.89621 -0 -0 0.07055 -0.54533 0 0 0 0 0 0.03641 0 0.19873 0 -0.42177 0.60043 -0.77834 0.50914 0.14077 -1.95566
ILE_61 -5.68659 0.77338 0.14627 -0.58333 0.30926 0.11868 0.54204 -0.9878 -0 -0 0.11563 -0.26369 0 0 0 0 0 0.00129 0.19126 1.55808 0 0.22117 0 0.73287 -0.04541 0.42422 -2.43265
ARG_62 -4.80981 0.35974 2.91251 -0.63547 0.10897 0.2904 0.85912 -1.48807 -0 -0 -0.60999 0.4889 0 0 -0.20182 0 0 0.12004 0.21553 2.95629 0 -0.15007 0 -1.2888 0.42637 0.84023 0.39408
LEU_63 -5.80147 1.05999 1.73939 -0.47105 0.17977 0.11099 1.17331 -1.44804 -0 -0 -0.18568 -0.07228 0 0 0 0 0 -0.0346 0.00529 1.06374 0 -0.14409 0 0.18072 1.18094 1.5916 0.12854
PRO_64 -2.92706 0.64982 1.7264 -0.12847 0.00283 0.09396 0.1237 -0.80687 -0 -0 -0.18121 0.20374 0 0 0 0 0 0.0042 0.01818 0.17909 0 -0.95223 0 -2.4119 0.78112 1.79039 -1.8343
PRO_65 -5.40861 1.21358 2.21577 -0.19984 0.0033 0.14445 0.55186 -0.93801 -0.01435 -0.06658 0.41936 -0.02906 0 0 0 0 0 0.09632 0.01404 0.54915 0 -0.98757 0 -2.4119 -0.43 1.14563 -4.13245
ASN_66 -5.12806 0.96665 3.46663 -0.16933 0.00951 0.28592 1.44298 -1.79565 -0.01837 -0.19139 -0.746 -0.73033 0 0 0 -0.69277 0 0.04214 0.00099 0 2.1216 -0.88663 0 -0.93687 0.91703 1.03318 -1.00877
SER_67 -6.06972 0.41741 5.72505 -0.01602 0 0.02898 2.54677 -2.80469 -0.06227 -0.27291 -2.50199 -0.94488 0 0 -0.12646 0 0 -0.08229 0.00427 0.79529 0 -0.48775 0.603 -0.77834 1.70607 0.7879 -1.53259
ASP_68 -5.22316 0.54205 5.38636 -0.24329 0.09716 0.81771 1.45531 -2.56187 -0.01753 -0.13024 -3.01126 -1.09932 0 0 -0.70459 0 0 0.13673 0.02258 0 1.89378 -0.67313 0 -2.3716 0.65497 0.73485 -4.2945
VAL_69 -6.43608 1.55309 0.81876 -0.3166 0.24505 0.06229 1.37815 -1.70377 -0.02614 -0.20642 -0.00888 -0.27402 0 0 0 0 0 0.00093 0.19854 0.06223 0 -0.46722 0 1.9342 -0.02484 1.63287 -1.57786
VAL_70 -5.24753 1.3537 -0.47103 -0.22147 0.08329 0.03324 0.54214 -0.89827 -0.0319 -0.16134 0.18799 0.19382 0 0 -0.85436 0 0 0.02706 0.00217 1.53421 0 -0.5166 0 1.9342 -0.08163 1.88958 -0.70274
LEU_71 -9.12552 1.52657 1.47931 -0.44978 0.14524 0.07097 1.78602 -2.1865 -0.0319 -0.16134 -0.62577 0.10285 0 0 0 0 0 0.0034 0.01123 0.67293 0 0.12276 0 0.18072 0.09944 0.98836 -5.39101
GLY_72 -4.64672 1.04541 4.34398 -0.0002 0 0 1.73602 -2.15044 -0 -0 -1.82382 -0.23893 0 0 -0.96107 0 0 -0.06633 0 0 0 0.67757 0 0.83697 0.0674 0.4556 -0.72457
ASP_73 -4.66802 0.49723 6.26158 -0.1162 0.0146 0.39957 2.47707 -2.65796 -0.01234 -0.04775 -5.99817 -0.35611 0 0 0 -0.95806 0 0.00751 0.5563 0 2.99442 -0.11034 0 -2.3716 0.26983 0.58858 -3.22989
TYR_74 -8.96633 1.55003 4.51749 -0.63141 0.04985 0.31132 2.55626 -2.87447 -0.00705 -0.09001 -2.06626 -0.20238 0 0 -0.26945 0 0 0.01643 0.05574 0 2.22967 -0.00454 0.26101 1.2797 0.21171 0.93736 -1.13532
PHE_75 -5.35385 0.77428 -0.05434 -0.76827 0.22604 0.2699 0.46127 -0.87432 -0.01134 -0.03726 -0.02828 -0.73951 0 0 0 0 0 0.34441 0.15041 0 3.43454 -0.39998 0 1.0402 -0.14652 1.26484 -0.44779
PRO_76 -4.59966 0.9232 1.80503 -0.14497 4e-05 0.10143 0.45846 -0.99364 -0 -0 -0.40406 0.21599 0 0 0 0 0 0.0006 0.00914 0.50269 0 -1.0563 0 -2.4119 -0.32559 0.94843 -4.97111
THR_77 -3.93781 0.35994 3.03142 -0.1708 0.06947 0.06371 1.49614 -1.53811 -0 -0 -1.22393 -0.35694 0 0 -0.56329 0 0 0.22334 0.00073 0.03602 0 0.04905 2.3244 -1.0874 -0.03412 0.3772 -0.88097
VAL_78 -4.75049 0.57274 1.00071 -0.29019 0.23213 0.06482 1.01581 -1.3191 -0 -0 0.24474 0.18096 0 0 0 0 0 0.18768 0.04202 0.09167 0 -0.27661 0 1.9342 -0.06673 0.8205 -0.31512
GLN_79 -8.45151 0.99995 6.39861 -0.56762 0.10967 0.67789 3.40092 -3.20078 -0.00666 -0.04616 -1.85836 -0.48599 0 0 -0.56329 -0.82971 0 -0.00793 0.53753 0 2.12369 0.12216 0 -0.18838 0.03508 2.37434 0.57345
PRO_80 -5.70884 1.07255 3.90207 -0.06519 0 0.0404 1.96996 -1.91751 -0.03773 -0.28988 -2.21929 0.63004 0 0 0 0 0 -0.13925 0.00151 0.17178 0 -0.18882 0 -2.4119 0.33041 2.17441 -2.68529
TRP_81 -13.6318 2.02221 3.87542 -0.91802 0.03409 0.36935 2.09654 -3.58938 -0.01909 -0.11641 -0.56528 -0.33869 0 0 0 0 0 -0.06811 0.08314 0 1.97189 0.00541 0 1.6906 0.0698 0.74081 -6.28755
PHE_82 -11.5928 1.74551 3.45945 -0.59966 0.1596 0.35773 3.0333 -3.17669 -0 -0 -1.4435 0.12993 0 0 0 0 0 -0.02578 0.04764 0 2.4174 -0.23397 0 1.0402 0.00179 0.66125 -4.0186
ASN_83 -5.03866 0.33174 4.59835 -0.18219 0.02662 0.29564 2.55773 -2.3587 -0.0594 -0.21373 -0.78355 -0.31631 0 0 0 -0.69277 0 -0.06715 0.00431 0 1.61584 0.01544 0 -0.93687 -0.06692 0.66686 -0.60372
CYS_84 -4.35148 0.41831 3.78713 -0.06835 0.04291 0.02598 0.98559 -1.80796 -0.03724 -0.22715 -1.32718 -0.70654 0 0 0 0 0 -0.05627 0.0226 0.29091 0 0.07245 0 3.6196 -0.01886 0.48389 1.14834
ILE_85 -7.46348 1.20754 3.21153 -0.49716 0.51296 0.10351 1.58068 -2.37955 -0 -0 -1.42101 0.40307 0 0 0 0 0 0.135 0.31331 0.59164 0 -0.04337 0 0.73287 -0.20212 0.71378 -2.50082
ARG_86 -4.5655 0.41215 5.48537 -0.68751 0.08006 0.49028 3.05523 -2.42282 -0.01712 -0.1288 -3.6543 0.45881 0 0 -1.36191 0 0 -0.01567 0.04044 2.34663 0 0.02709 0 -1.2888 -0.28672 0.86745 -1.16564
ASN_87 -4.88569 0.54343 3.71841 -0.34227 0.042 0.6118 1.26647 -2.06409 -0 -0 -0.61189 -0.67298 0 0 0 0 0 -0.02701 0.26449 0 1.70608 -0.17407 0 -0.93687 0.04565 0.53677 -0.97976
ASN_88 -4.28738 0.28807 4.2583 -0.15145 0.02988 0.20312 1.57359 -2.1101 -0.00297 -0.05731 -0.79864 -0.19469 0 0 0 0 0 -0.00576 0.05983 0 1.92961 0.0682 0 -0.93687 0.06921 0.38333 0.31797
ASN_89 -1.74858 0.19871 2.0339 -0.17831 0.01923 0.26094 0.21565 -0.96563 -0 -0 0.18048 -0.36462 0 0 0 0 0 -0.08867 0.00027 0 2.3349 -0.03554 0 -0.93687 -0.08703 0.27755 1.11637
ASN_90 -1.26305 0.07672 1.47095 -0.19713 0.03631 0.33311 0.33 -0.69689 -0 -0 -0.04698 -1.02065 0 0 0 0 0 -0.09475 0.03528 0 1.84251 -1.01287 0 -0.93687 -0.56352 0.18609 -1.52176
SER_91 -3.64327 0.35677 4.25154 -0.02576 0 0.0439 1.81581 -1.9637 -0.00297 -0.05731 -0.28265 -1.159 0 0 -0.93249 0 0 0.01299 0.06111 1.37446 0 -0.43485 0.62836 -0.77834 -0.57754 0.21651 -1.09644
LEU_92 -3.74578 0.35041 1.16103 -0.52141 0.2399 0.15031 0.89993 -1.0219 -0 -0 -0.25695 0.09504 0 0 0 0 0 -0.07134 0.07396 0.08317 0 -0.12918 0 0.18072 -0.38474 0.18574 -2.7111
TYR_93 -6.56965 0.87573 5.31412 -0.95255 0.12394 0.20411 2.34315 -2.88615 -0.00319 -0.02013 -2.40141 -0.41656 0 0 -0.93249 -0.47087 0 -0.0903 0.01603 0 1.9119 0.03007 0.35116 1.2797 -0.49277 0.50606 -2.28011
VAL_94 -7.56087 0.75061 3.15395 -0.29474 0.23302 0.06889 2.46013 -2.74532 -0.00312 -0.01787 -1.73167 -0.2435 0 0 0 0 0 -0.04524 0.00307 0.12864 0 -0.44155 0 1.9342 -0.35211 0.68497 -4.01853
THR_95 -4.92288 0.36273 3.91915 -0.18342 0.07721 0.1473 2.08448 -2.07363 -0.00032 -0.0037 -2.0066 -2.32983 0 0 -0.78379 0 0 0.02012 0.15898 0.33259 0 0.67998 2.37991 -1.0874 0.88045 0.58389 -1.76479
MET_96 -5.51172 0.63899 3.88544 -0.45141 0.16327 0.12531 0.84152 -1.99866 -0.001 -0.01049 -1.61401 -0.07032 0 0 0 0 0 -0.02408 0.24348 1.82169 0 0.1727 0 0.60916 1.1531 0.54008 0.51305
GLU_97 -1.35066 0.09723 1.16211 -0.2293 0.03343 0.37433 0.01348 -0.5303 -0 -0 -0.05137 -0.46959 0 0 0 0 0 -0.02442 0.00607 0 3.21963 0.19697 0 -2.7348 0.48767 0.31076 0.51124
ASN_98 -5.32066 0.63509 4.34989 -0.28182 0.02784 0.49217 1.99862 -2.20668 -0 -0 -1.94733 -0.75982 0 0 -1.81542 0 0 0.05348 0.12443 0 1.98959 -0.41715 0 -0.93687 0.56906 0.71319 -2.73241
LEU_99 -4.86447 0.64487 2.39882 -0.67507 0.36274 0.24824 1.87362 -1.81319 -0.00461 -0.02701 -1.41195 0.05391 0 0 -0.41958 0 0 -0.00533 0.02607 0.61133 0 -0.01866 0 0.18072 0.43527 1.01634 -1.38795
LYS_100 -5.49937 0.44693 5.57357 -0.53345 0.1539 0.362 2.38887 -2.37517 -0 -0 -3.89192 -0.04264 0 0 -0.38721 -0.48719 0 -0.01089 0.11394 2.93045 0 0.22089 0 -1.5107 0.5424 0.67847 -1.3271
ALA_101 -3.83467 0.61585 1.01582 -0.02899 0.01686 0 1.18628 -1.40008 -0 -1e-05 -1.07637 -0.45563 0 0 0 0 0 -0.02052 0 0 0 0.47154 0 1.8394 0.61965 0.45373 -0.59714
LEU_102 -6.8585 1.226 0.56653 -0.59195 0.1752 0.23238 1.08544 -1.6274 -0 -0 -0.57604 0.0169 0 0 -0.26945 0 0 0.04107 0.64335 0.86342 0 -0.07333 0 0.18072 0.45121 0.57786 -3.93659
TYR_103 -5.67156 0.67282 3.33779 -0.658 0.06139 0.34979 1.96802 -2.13904 -0 -1e-05 -2.47136 -0.03616 0 0 -0.38721 0 0 0.23255 0.03626 0 2.15061 -0.37267 0.2841 1.2797 0.01702 0.84524 -0.50072
TRP_104 -11.3353 1.97494 3.77252 -0.82888 0.11854 0.32297 2.86001 -3.12294 -0.01294 -0.11893 -1.88737 -0.43987 0 0 0 0 0 0.10539 0.20527 0 3.05303 -0.256 0 1.6906 0.60708 1.65164 -1.64021
ASP_105 -2.36831 0.44941 3.08511 -0.20456 0.02582 0.65362 1.1058 -1.43699 -0 -0 -1.10461 -1.09833 0 0 -0.74687 0 0 -0.02445 0.04468 0 1.89957 -0.82112 0 -2.3716 0.55855 1.51166 -0.84262
TYR_106 -9.17077 0.77827 3.93429 -0.53644 0.04145 0.23983 1.90481 -2.77061 -0.00248 -0.03315 -0.79385 -0.04403 0 0 0 0 0 0.03232 0.00938 0 2.36834 -0.14349 8e-05 1.2797 -0.32687 0.71063 -2.52259
ALA_107 -3.794 0.17083 3.07243 -0.02379 0 0 2.50735 -1.85625 -0 -0 -3.15994 -0.20453 0 0 -0.92129 0 0 -0.04635 0 0 0 -0.15234 0 1.8394 -0.61654 0.57622 -2.6088
THR_108 -2.94544 0.3514 1.92437 -0.13287 0.08424 0.08293 0.47223 -1.08344 -0 -0 0.28028 -1.14382 0 0 0 0 0 -0.01062 0.02418 0.02605 0 -0.44828 2.25688 -1.0874 -0.64866 0.34282 -1.65517
GLU_109 -3.02304 0.12961 3.51302 -0.19562 0.02936 0.29499 1.01628 -1.53079 -0 -0 -0.73939 -0.57084 0 0 0 0 0 0.06219 0.00401 0 3.05933 -0.0078 0 -2.7348 -0.19737 0.24429 -0.64658
ASN_110 -3.24531 0.09956 2.1852 -0.25814 0.01271 0.39541 0.3824 -1.38598 -0.01581 -0.14438 -0.19474 -0.39144 0 0 0 0 0 -0.04629 0.02084 0 2.42113 0.09968 0 -0.93687 -0.14941 0.16343 -0.98802
ILE_111 -6.46755 0.80791 2.11272 -0.48898 0.36167 0.11654 2.017 -1.7998 -0 -0 0.53303 0.07208 0 0 0 0 0 -0.0028 0.07155 0.40252 0 -0.46418 0 0.73287 -0.37172 0.29551 -2.07162
THR_112 -1.99861 0.25202 1.54874 -0.11087 0.08204 0.06441 0.42389 -0.94513 -0.01553 -0.13992 0.41734 -1.43316 0 0 0 0 0 0.00627 0.01258 0.14441 0 -0.6974 2.3025 -1.0874 -0.26451 0.83271 -0.60563
SER_113 -3.39113 0.36917 3.76027 -0.03133 0 0.05489 1.83302 -1.77698 -0.01314 -0.0721 -0.77299 -1.04184 0 0 -0.92961 0 0 -0.03335 0.07998 1.13615 0 0.13575 0.60065 -0.77834 -0.04135 0.72228 -0.18999
ASP_114 -2.7149 0.12831 3.68764 -0.11646 0.02055 0.36071 1.84172 -1.6714 -0 -0 -2.30521 -0.3758 0 0 -0.50744 -1.09182 0 -0.07054 0.00182 0 2.58527 -0.40024 0 -2.3716 -0.40966 0.17076 -3.23829
HIS_D_115 -2.75266 0.26007 2.89577 -0.42205 0.01456 0.54888 1.28601 -1.37068 -0 -0 -1.46663 -0.35924 0 0 -0.92961 0 0 0.00291 0.0174 0 1.64106 -0.22509 0 -0.45461 -0.69295 0.18265 -1.82422
ARG_116 -4.20125 0.24864 3.45514 -0.60511 0.11421 0.3196 0.58058 -1.55376 -0.01286 -0.06763 -0.31628 0.17217 0 0 0 0 0 0.0151 0.15068 2.73498 0 0.0693 0 -1.2888 -0.0428 0.28632 0.0582
GLN_117 -2.93185 0.23795 3.58916 -0.59143 0.08683 0.54392 1.50676 -1.6075 -0 -0 -2.56037 -0.59323 0 0 -0.97294 0 0 -0.06441 0.05155 0 3.06517 0.14619 0 -0.18838 0.26081 0.4108 0.38902
ARG_118 -5.74066 0.55198 4.9276 -0.84938 0.17419 0.5935 1.90722 -2.11463 -0.0109 -0.03686 -1.76348 -0.15126 0 0 -1.21237 0 0 0.0299 0.01322 1.93916 0 -0.16709 0 -1.2888 -0.08474 1.3199 -1.96349
LEU_119 -9.03382 1.69521 2.98385 -0.52067 0.27238 0.08402 1.03481 -2.3179 -0.03476 -0.23548 0.53759 0.21933 0 0 0 0 0 0.00018 0.08614 1.47171 0 0.38717 0 0.18072 0.143 1.73047 -1.31604
HIS_120 -4.63513 0.62272 2.60679 -0.45486 0.01496 0.60012 1.06329 -1.75183 -0.01604 -0.05672 -1.22119 0.33296 0 0 -0.92466 0 0 0.03679 0.00016 0 2.14808 -0.75735 0 -0.45461 0.79112 0.77303 -1.28238
VAL_121 -5.91565 0.68409 2.54647 -0.26978 0.17108 0.0568 2.18404 -2.11805 -0 -0 -2.23925 -0.23224 0 0 0 0 0 -0.0351 0.05368 0.2417 0 -0.75862 0 1.9342 0.33934 0.33678 -3.02053
VAL_122 -4.59677 0.4963 0.29426 -0.3815 0.32661 0.09713 0.25783 -0.97252 -0.01604 -0.05672 -0.33516 -0.30799 0 0 0 0 0 -0.06832 0.11 1.01478 0 -0.71655 0 1.9342 -0.3842 0.37288 -2.93174
VAL_123 -7.16112 0.85105 1.74411 -0.278 0.1938 0.05919 2.45902 -2.16808 -0 -0 -2.19449 -0.34026 0 0 0 0 0 -0.07726 0.0005 0.25213 0 -0.76635 0 1.9342 -0.38128 0.3285 -5.54434
LYS_124 -3.23658 0.18493 1.54452 -0.29943 0.03438 0.14268 0.59653 -0.99134 -0.01034 -0.07749 -0.65144 -0.14277 0 0 0 0 0 0.0029 0.00526 2.06128 0 0.02109 0 -1.5107 -0.27951 0.23648 -2.36955
GLY_125 -3.26301 0.21829 2.71219 -0.00241 0 0 1.60707 -1.54167 -0 -0 -1.64038 -0.40743 0 0 0 0 0 -0.09643 0 0 0 -1.41591 0 0.83697 0.23105 0.31996 -2.4417
LYS_126 -2.35302 0.38013 1.62712 -0.48731 0.15013 0.274 0.24238 -0.87541 -0 -0 0.42837 -0.04887 0 0 0 0 0 0.71452 0.0156 1.82099 0 0.18406 0 -1.5107 0.30864 0.80114 1.67176
PRO_127 -1.81311 0.26518 0.5997 -0.18819 0.11458 0.13629 0.14097 -0.3386 -0 -0 0.10351 -0.10351 0 0 0 0 0 0.18911 0.03119 0.09885 0 -0.58655 0 -2.4119 0.42475 1.11304 -2.22471
TYR_128 -8.86767 0.60267 4.26048 -1.04538 0.16279 0.64759 2.84462 -3.00517 -0.00461 -0.02701 -2.6637 -0.25202 0 0 -0.41958 0 0 0.17698 0.00182 0 1.54708 -0.36982 0.01671 1.2797 0.27943 1.11364 -3.72145
SER_129 -3.81518 0.19564 3.67797 -0.03172 0.00135 0.05906 1.96295 -1.80676 -0.01631 -0.08072 -1.12128 -0.79836 0 0 0 0 0 -0.04881 0.00218 0.10615 0 -0.06493 0.60445 -0.77834 0.21657 0.62817 -1.10793
ILE_130 -8.0412 0.93355 1.87181 -0.49507 0.42278 0.11665 2.49571 -2.0829 -0 -0 -3.14141 -0.03481 0 0 0 0 0 0.04277 0.08628 0.35445 0 -0.76537 0 0.73287 0.11628 0.32693 -7.06068
THR_131 -6.1466 0.83594 3.39089 -0.12763 0.03475 0.09472 2.81591 -2.23855 -0.01508 -0.05201 -2.9739 -0.80387 0 0 0 -0.75819 0 -0.01403 0.08474 0.81307 0 -0.22034 2.34239 -1.0874 -0.22278 0.49099 -3.75697
VAL_132 -7.58577 1.1519 2.06275 -0.25465 0.16487 0.05056 2.60504 -2.35246 -0 -0 -2.42906 -0.35906 0 0 0 0 0 -0.03171 0.34338 0.29223 0 -0.72154 0 1.9342 -0.16093 0.5159 -4.77434
THR_133 -5.39484 0.36498 4.27393 -0.10283 0.07672 0.06745 2.9389 -2.34959 -0 -0 -2.10029 -0.95256 0 0 0 0 0 0.10882 0.01863 0.13853 0 -0.70909 2.27018 -1.0874 -0.3028 0.83554 -1.90572
THR_134 -6.05119 0.53137 3.56929 -0.16469 0.0807 0.05667 1.25228 -2.11559 -0.02431 -0.11636 0.14525 -0.6261 0 0 0 0 0 0.17747 0.05035 0.71398 0 0.09534 2.67458 -1.0874 -0.04564 1.05804 0.17406
THR_135 -4.19744 0.5315 3.0602 -0.17329 0.07678 0.06043 2.04714 -1.85987 -0 -0 -2.67074 -0.75344 0 0 -0.23236 0 0 -0.04884 0.01567 0.81842 0 -0.73608 2.30986 -1.0874 0.37162 0.79216 -1.6757
ARG_136 -4.11772 0.2875 3.63431 -0.58695 0.05621 0.39993 1.89918 -1.73231 -0.00647 -0.09503 -2.96548 0.17903 0 0 -0.23236 -1.09182 0 -0.0111 0.06145 2.34333 0 -0.13876 0 -1.2888 0.22586 0.61434 -2.56568
ASN_137 -5.15325 0.35537 5.42315 -0.16602 0.03451 0.23194 2.55369 -2.62001 -0.00665 -0.09572 -2.62537 -0.58625 0 0 -0.5328 0 0 -0.02003 0.00718 0 2.00305 -0.23871 0 -0.93687 -0.04763 0.58989 -1.83052
PHE_138 -3.16463 0.36335 2.59968 -0.96878 0.12929 0.34125 0.76678 -1.38442 -0 -0 -0.06589 -0.43336 0 0 -0.5328 0 0 -0.06563 0.08118 0 2.68322 0.10783 0 1.0402 -0.1007 0.38435 1.78092
ASP_139 -4.43346 0.64272 5.56816 -0.26206 0.10654 0.89961 2.2219 -2.64818 -0.00018 -0.00069 -2.23521 -2.8054 0 0 -0.54012 0 0 0.01714 0.07428 0 2.40764 -0.39684 0 -2.3716 -0.43706 0.37686 -3.81595
ALA_140 -4.69344 0.71244 3.12746 -0.02742 0.03067 0 2.18006 -2.12087 -0 -0 -1.29162 -0.58572 0 0 0 0 0 0.10409 0 0 0 0.51869 0 1.8394 0.01938 0.56618 0.37931
ALA_141 -5.5578 0.60143 4.14089 -0.02328 0 0 2.65572 -2.65728 -0 -0 -3.21245 -0.20793 0 0 -0.54012 0 0 0.00954 0 0 0 -0.14008 0 1.8394 -0.1308 0.48848 -2.73429
GLU_142 -7.21882 0.4955 7.356 -0.21501 0.04586 0.31489 4.85958 -3.54067 -0 -0 -5.22804 -0.54153 0 0 -0.92129 0 0 -0.05097 0.03623 0 3.62809 0.22389 0 -2.7348 -0.3758 0.51893 -3.34799
GLY_143 -5.19919 0.28658 4.11856 -0.00015 0 0 2.2536 -2.46107 -0 -0 -1.808 -0.42013 0 0 0 0 0 0.00929 0 0 0 0.58114 0 0.83697 0.90571 0.4979 -0.39879
ALA_144 -6.37739 1.05999 3.56413 -0.02555 0.00046 0 3.43855 -2.70609 -0.00573 -0.04501 -3.49733 -0.27074 0 0 0 0 0 0.08166 0 0 0 0.01779 0 1.8394 0.37955 0.51883 -2.02749
ILE_145 -7.39206 0.65022 4.43126 -0.61689 0.30567 0.12768 2.91812 -2.85489 -0.00102 -0.00272 -1.82846 0.07841 0 0 0 0 0 -0.0091 0.04752 1.08247 0 -0.5915 0 0.73287 -0.5514 0.90345 -2.57037
ILE_146 -7.66647 1.06201 1.70221 -0.4569 0.29903 0.09393 2.13347 -2.03885 -0.00014 -0.00036 -2.07244 0.01779 0 0 0 0 0 -0.05138 0.11727 0.35672 0 -0.74156 0 0.73287 -0.36899 0.88198 -5.99979
CYS_147 -6.24836 0.54301 4.03093 -0.05606 1e-05 0.0167 2.32764 -2.27715 -0.00102 -0.00272 -2.46029 -0.92394 0 0 0 0 0 -0.03765 0.01427 0.35904 0 0.19187 0 3.6196 -0.07082 0.56618 -0.40877
ILE_148 -8.19307 1.41097 3.22855 -0.55281 0.38976 0.15821 2.85354 -2.3402 -0 -0 -3.32145 -0.14621 0 0 0 0 0 0.07374 0.09768 3.15816 0 -0.49985 0 0.73287 0.15662 0.70746 -2.08604
CYS:disulfide_149 -5.64565 0.35563 4.11383 -0.03308 0 0.01457 1.94468 -2.11132 -0 -0 -1.99265 -0.19163 0 0 0 0 -0.62614 0.35062 0.19347 0.71371 0 -0.20101 0 3.6196 0.00219 0.68024 1.18706
LYS_150 -3.20544 0.25011 4.77198 -0.30631 0.03577 0.14401 2.04239 -1.79437 -0.00613 -0.04049 -4.33056 0.13007 0 0 0 -0.44743 0 0.14003 0.16917 1.99227 0 0.00691 0 -1.5107 -0.18304 0.45654 -1.68522
GLY_151 -1.07007 0.02042 0.92308 -0.00023 0 0 0.08853 -0.45277 -0 -0 0.25242 -0.22323 0 0 0 0 0 -0.02375 0 0 0 0.3086 0 0.83697 -0.1483 0.65552 1.16718
SER_152 -3.09577 0.45463 3.22594 -0.0267 0.00024 0.04013 1.11478 -1.42644 -0.03123 -0.24512 -0.15504 -0.87577 0 0 0 0 0 0.32393 0.02257 0.11449 0 -0.32231 0.60426 -0.77834 0.52141 1.37264 0.8383
PRO_153 -2.29425 0.63292 1.7554 -0.18261 0.00091 0.12598 0.69905 -0.81117 -0.00608 -0.05465 0.45271 0.07197 0 0 0 0 0 0.01042 0.00366 0.58926 0 -0.95232 0 -2.4119 0.242 1.88364 -0.24507
PRO_154 -4.4271 0.86496 1.98021 -0.20378 0.01248 0.14974 0.5749 -1.01518 -0 -0 -0.70873 0.04176 0 0 0 0 0 0.14306 0.00337 0.35882 0 -0.8811 0 -2.4119 -0.29974 1.1983 -4.61994
THR_155 -2.61905 0.33306 2.09379 -0.11144 0.05085 0.0634 1.00683 -1.13629 -0.00042 -0.00233 -1.39899 -0.65441 0 0 -0.6652 0 0 -0.00817 0.006 0.108 0 -0.6556 2.28954 -1.0874 0.12383 0.53971 -1.72426
THR_156 -3.87439 0.6254 3.74393 -0.16929 0.05465 0.05884 1.4724 -1.86941 -0.02209 -0.20059 -3.15652 -0.27167 0 0 -1.54604 0 0 0.34435 0.0337 0.41086 0 -0.5551 4.34067 -1.0874 0.58401 0.67456 -0.4091
THR_157 -2.97236 0.53313 1.93131 -0.11923 0.05406 0.09493 0.77312 -1.13916 -0.00725 -0.07403 -1.50941 -0.7072 0 0 -0.80086 0 0 0.09434 0.0041 0.17273 0 -0.31864 2.27372 -1.0874 0.21577 1.51304 -1.07527
THR_158 -3.09025 0.94349 2.86314 -0.12844 0.11 0.07066 1.71471 -1.52755 -0 -0 0.0679 -0.64193 0 0 0 0 0 0.03125 0.03648 0.10871 0 -0.65333 2.25442 -1.0874 -0.31768 3.13194 3.88611
GLY_159 -1.70769 0.2566 1.44022 -0.00017 0 0 0.72055 -0.76215 -0 -0 0.31506 -0.37603 0 0 -0.92466 0 0 0.0232 0 0 0 0.7489 0 0.83697 0.73227 2.30469 3.60777
ASN_160 -4.76313 0.84316 5.0364 -0.15789 0.01215 0.2076 3.44149 -2.40255 -0.02756 -0.2283 -2.47375 -0.88675 0 0 -1.06567 0 0 0.19646 0.04332 0 2.03682 -0.21165 0 -0.93687 0.94539 0.4449 0.05356
LEU_161 -7.07206 1.06508 2.08391 -0.53847 0.26057 0.16059 1.61433 -1.96309 -0 -0 -0.69852 0.17141 0 0 -1.06567 0 0 0.14484 0.06763 0.50934 0 0.10015 0 0.18072 0.52963 0.9307 -3.51893
ASP_162 -6.54861 0.83248 8.22585 -0.22058 0.00686 0.72657 3.84683 -3.61796 -0.01614 -0.14726 -6.41083 0.06771 0 0 -1.41038 -0.3749 0 -0.05642 0.10399 0 3.82647 -0.10704 0 -2.3716 0.38536 1.04835 -2.21124
CYS_163 -4.90063 0.96531 2.10891 -0.07136 0.001 0.04416 0.46678 -1.18585 -0.01586 -0.15483 -0.36757 -0.41059 0 0 0 0 0 -0.01538 0.00505 0.52816 0 0.3162 0 3.6196 -0.21811 0.49826 1.21324
ASN_164 -4.7946 0.54619 4.59404 -0.33267 0.10079 0.62331 2.39994 -2.27384 -0.00613 -0.04049 -0.81464 -0.82191 0 0 -0.76394 -0.75819 0 0.22623 0.01471 0 1.95104 -0.37082 0 -0.93687 -0.03534 0.31151 -1.18169
TRP_165 -6.71265 0.68462 5.18202 -0.71208 0.20761 0.34072 2.4156 -2.78751 -0.01376 -0.05116 -2.28314 -0.47269 0 0 0 -0.3749 0 -0.05113 0.70578 0 2.7881 -0.04599 0 1.6906 0.08689 0.515 1.11194
GLY_166 -2.91337 0.18112 2.44372 -0.00032 0 0 1.16019 -1.33024 -0 -0 -0.5103 -0.23326 0 0 -0.76394 0 0 -0.02367 0 0 0 0.40554 0 0.83697 0.05333 0.39363 -0.30059
SER_167 -1.86107 0.29513 1.99639 -0.02742 0 0.04808 0.66943 -0.96789 -0.00694 -0.08315 0.07841 -1.05962 0 0 0 0 0 0.05677 0.0017 0.39405 0 -0.05497 0.60745 -0.77834 0.43455 0.50629 0.24885
ASP_168 -3.66939 0.28917 5.14192 -0.22395 0.02331 0.72202 2.24338 -1.98299 -0 -0 -3.33816 -0.82815 0 0 0 -0.44743 0 0.1036 0.00079 0 1.94988 -0.75929 0 -2.3716 0.2604 0.92073 -1.96575
CYS:disulfide_169 -4.96252 0.42081 3.70779 -0.03947 0 0.0159 1.38594 -1.91159 -0.00694 -0.08315 -0.77285 -0.19907 0 0 0 0 -0.62614 0.04196 0.00569 0.2072 0 -0.00861 0 3.6196 -0.0502 0.76706 1.51141
ARG_170 -6.15247 0.72791 3.80357 -0.44194 0.04809 0.21503 1.8768 -1.95241 -0 -0 -1.43777 0.30608 0 0 0 0 0 -0.02233 0.08037 2.16633 0 -0.01865 0 -1.2888 0.38097 0.44396 -1.26525
LEU_171 -9.09138 1.37203 1.83318 -0.44959 0.14676 0.09694 2.00106 -2.07383 -0 -0 -0.86058 0.0678 0 0 0 0 0 0.35659 0.38425 1.49275 0 -0.11993 0 0.18072 0.24537 0.74114 -3.67673
ASN_172 -3.19342 0.14822 1.96838 -0.31943 0.07687 0.58502 0.61443 -1.1375 -0 -0 -0.15999 -0.73248 0 0 0 0 0 0.05789 0.00077 0 1.73377 -0.92384 0 -0.93687 0.55296 0.76013 -0.90509
HIS_D_173 -7.24033 0.75782 5.20851 -0.33648 0.0021 0.34715 2.67575 -2.7242 -0.00443 -0.01272 -2.76464 -0.2957 0 0 0 -0.82971 0 0.00263 0.35889 0 1.87337 -0.21986 0 -0.45461 0.50746 0.52239 -2.62661
LYS_174 -4.63222 0.30958 2.21959 -0.3898 0.04847 0.19969 0.49027 -1.34039 -0.00666 -0.04616 -0.37912 0.0555 0 0 0 0 0 -0.04904 0.05575 1.84259 0 0.19198 0 -1.5107 -0.12157 0.44005 -2.62217
PHE_175 -11.4855 2.21199 3.99803 -0.6681 0.24966 0.40079 3.57761 -3.21539 -0.00443 -0.01272 -1.82368 0.04278 0 0 0 0 0 -0.03812 0.08404 0 2.35085 -0.31427 0 1.0402 0.20931 0.97275 -2.42423
PRO_176 -4.06873 0.46403 1.36177 -0.18762 0.05113 0.13641 0.53023 -0.90873 -0 -0 -0.11768 -0.10171 0 0 0 0 0 0.02414 0.01226 0.20543 0 -0.58439 0 -2.4119 0.69992 0.94481 -3.95064
ILE_177 -6.66198 0.44843 3.69661 -0.60685 0.33694 0.11049 3.08097 -2.33801 -0.00559 -0.04465 -3.07493 0.57434 0 0 0 0 0 -0.08583 0.07021 0.94763 0 -0.46509 0 0.73287 0.2162 0.42157 -2.64668
CYS_178 -3.33056 0.53051 2.82497 -0.0877 0.00161 0.047 1.51219 -1.38655 -0.00814 -0.16121 -2.0254 0.04321 0 0 0 0 0 -0.02101 0.0096 0.46771 0 0.08502 0 3.6196 -0.52497 1.12676 2.72266
PRO_179 -4.81159 0.69808 2.90585 -0.13178 0.00049 0.0967 1.31304 -1.32575 -0 -0 -1.97958 0.2057 0 0 -0.73194 0 0 -0.03962 0.00916 0.11169 0 -1.07591 0 -2.4119 -0.57701 1.30124 -6.44314
SER_180 -3.01238 0.52928 3.3443 -0.03866 0 0.06294 2.0192 -1.60768 -0.01734 -0.30552 -3.13959 -0.7099 0 0 -0.73194 0 0 -0.04774 0.01578 0.56296 0 1.16373 1.8314 -0.77834 0.75024 0.82089 0.71164
ASN_181 -3.11325 0.17067 2.84335 -0.35383 0.07604 0.69162 1.59743 -1.48537 -0.01881 -0.20616 -0.8289 -0.76273 0 0 0 0 0 0.00477 0.0106 0 1.81642 -0.53037 0 -0.93687 1.09051 0.65121 0.71632
SER_182 -2.14065 0.36394 2.12421 -0.02961 0 0.04873 0.98771 -1.04491 -0.02785 -0.25885 -1.29874 -0.92869 0 0 0 0 0 -0.02133 0 1.07947 0 -0.05098 0.60314 -0.77834 -0.26398 0.43158 -1.20517
GLN:CtermProteinFull_183 -4.51899 0.22707 4.84903 -0.46148 0.14832 0.48662 2.36987 -2.19735 -0 -0 -3.38506 -1.02716 0 0 0 0 0 0 0.03025 0 2.32491 0 0 -0.18838 -0.27772 0.44373 -1.17634
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394122 MODEL 5 2022-08-20_00000176_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 51.670 tmscore: 0.23809 5szsA_203 prob: 99.83 ident: 1.58
ATOM      1  N   MET A   1     -29.238  16.248  -1.575  1.00 13.620          N  
ATOM      2  CA  MET A   1     -28.519  16.541  -0.337  1.00 13.380          C  
ATOM      3  C   MET A   1     -27.180  15.813  -0.264  1.00 12.730          C  
ATOM      4  O   MET A   1     -26.224  16.348   0.296  1.00 12.480          O  
ATOM      5  CB  MET A   1     -29.356  16.201   0.896  1.00 18.830          C  
ATOM      6  CG  MET A   1     -30.611  17.045   1.125  1.00 18.830          C  
ATOM      7  SD  MET A   1     -30.265  18.805   1.316  1.00 18.830          S  
ATOM      8  CE  MET A   1     -29.438  18.864   2.916  1.00 18.830          C  
ATOM      9 1H   MET A   1     -30.232  16.323  -1.418  1.00 16.340          H  
ATOM     10 2H   MET A   1     -28.967  16.927  -2.269  1.00 16.340          H  
ATOM     11 3H   MET A   1     -29.011  15.321  -1.923  1.00 16.340          H  
ATOM     12  HA  MET A   1     -28.302  17.608  -0.318  1.00 16.060          H  
ATOM     13 1HB  MET A   1     -29.653  15.173   0.862  1.00 22.590          H  
ATOM     14 2HB  MET A   1     -28.737  16.311   1.765  1.00 22.590          H  
ATOM     15 1HG  MET A   1     -31.306  16.915   0.299  1.00 22.590          H  
ATOM     16 2HG  MET A   1     -31.107  16.698   2.035  1.00 22.590          H  
ATOM     17 1HE  MET A   1     -29.185  19.899   3.151  1.00 22.590          H  
ATOM     18 2HE  MET A   1     -30.103  18.472   3.686  1.00 22.590          H  
ATOM     19 3HE  MET A   1     -28.524  18.276   2.890  1.00 22.590          H  
ATOM     20  N   GLY A   2     -27.106  14.587  -0.813  1.00 12.620          N  
ATOM     21  CA  GLY A   2     -25.840  13.841  -0.779  1.00 12.210          C  
ATOM     22  C   GLY A   2     -25.471  13.247   0.591  1.00 11.610          C  
ATOM     23  O   GLY A   2     -24.292  13.061   0.899  1.00 11.390          O  
ATOM     24  H   GLY A   2     -27.908  14.171  -1.297  1.00 15.140          H  
ATOM     25 1HA  GLY A   2     -25.898  13.036  -1.511  1.00 14.650          H  
ATOM     26 2HA  GLY A   2     -25.037  14.496  -1.110  1.00 14.650          H  
ATOM     27  N   ILE A   3     -26.470  12.967   1.418  1.00 11.470          N  
ATOM     28  CA  ILE A   3     -26.270  12.427   2.758  1.00 10.990          C  
ATOM     29  C   ILE A   3     -25.982  10.950   2.633  1.00  9.950          C  
ATOM     30  O   ILE A   3     -26.639  10.286   1.849  1.00  9.770          O  
ATOM     31  CB  ILE A   3     -27.542  12.658   3.583  1.00 15.580          C  
ATOM     32  CG1 ILE A   3     -27.762  14.172   3.735  1.00 15.580          C  
ATOM     33  CG2 ILE A   3     -27.461  11.915   4.942  1.00 15.580          C  
ATOM     34  CD1 ILE A   3     -29.147  14.559   4.213  1.00 15.580          C  
ATOM     35  H   ILE A   3     -27.436  13.100   1.100  1.00 13.760          H  
ATOM     36  HA  ILE A   3     -25.420  12.919   3.226  1.00 13.190          H  
ATOM     37  HB  ILE A   3     -28.375  12.292   3.028  1.00 18.690          H  
ATOM     38 1HG1 ILE A   3     -27.034  14.560   4.442  1.00 18.690          H  
ATOM     39 2HG1 ILE A   3     -27.581  14.641   2.780  1.00 18.690          H  
ATOM     40 1HG2 ILE A   3     -28.373  12.071   5.505  1.00 18.690          H  
ATOM     41 2HG2 ILE A   3     -27.339  10.843   4.779  1.00 18.690          H  
ATOM     42 3HG2 ILE A   3     -26.614  12.291   5.514  1.00 18.690          H  
ATOM     43 1HD1 ILE A   3     -29.213  15.644   4.283  1.00 18.690          H  
ATOM     44 2HD1 ILE A   3     -29.886  14.197   3.494  1.00 18.690          H  
ATOM     45 3HD1 ILE A   3     -29.348  14.128   5.184  1.00 18.690          H  
ATOM     46  N   LEU A   4     -24.954  10.418   3.279  1.00  9.470          N  
ATOM     47  CA  LEU A   4     -24.756   8.994   3.066  1.00  8.640          C  
ATOM     48  C   LEU A   4     -24.099   8.213   4.208  1.00  8.080          C  
ATOM     49  O   LEU A   4     -23.273   8.764   4.939  1.00  7.820          O  
ATOM     50  CB  LEU A   4     -23.955   8.825   1.768  1.00 12.430          C  
ATOM     51  CG  LEU A   4     -22.545   9.458   1.708  1.00 12.430          C  
ATOM     52  CD1 LEU A   4     -21.465   8.436   2.111  1.00 12.430          C  
ATOM     53  CD2 LEU A   4     -22.319   9.982   0.301  1.00 12.430          C  
ATOM     54  H   LEU A   4     -24.375  10.962   3.906  1.00 11.360          H  
ATOM     55  HA  LEU A   4     -25.742   8.600   2.887  1.00 10.370          H  
ATOM     56 1HB  LEU A   4     -23.825   7.777   1.609  1.00 14.910          H  
ATOM     57 2HB  LEU A   4     -24.529   9.218   0.944  1.00 14.910          H  
ATOM     58  HG  LEU A   4     -22.489  10.288   2.411  1.00 14.910          H  
ATOM     59 1HD1 LEU A   4     -20.489   8.913   2.061  1.00 14.910          H  
ATOM     60 2HD1 LEU A   4     -21.622   8.073   3.115  1.00 14.910          H  
ATOM     61 3HD1 LEU A   4     -21.486   7.603   1.428  1.00 14.910          H  
ATOM     62 1HD2 LEU A   4     -21.336  10.448   0.240  1.00 14.910          H  
ATOM     63 2HD2 LEU A   4     -22.377   9.157  -0.413  1.00 14.910          H  
ATOM     64 3HD2 LEU A   4     -23.080  10.724   0.067  1.00 14.910          H  
ATOM     65  N   PRO A   5     -24.507   6.943   4.419  1.00  8.120          N  
ATOM     66  CA  PRO A   5     -23.905   5.951   5.292  1.00  7.740          C  
ATOM     67  C   PRO A   5     -22.720   5.368   4.563  1.00  6.740          C  
ATOM     68  O   PRO A   5     -22.659   5.497   3.342  1.00  6.770          O  
ATOM     69  CB  PRO A   5     -25.015   4.917   5.449  1.00 11.610          C  
ATOM     70  CG  PRO A   5     -25.736   4.954   4.131  1.00 11.610          C  
ATOM     71  CD  PRO A   5     -25.711   6.410   3.710  1.00 11.610          C  
ATOM     72  HA  PRO A   5     -23.611   6.410   6.248  1.00  9.290          H  
ATOM     73 1HB  PRO A   5     -24.562   3.932   5.626  1.00 13.930          H  
ATOM     74 2HB  PRO A   5     -25.653   5.152   6.310  1.00 13.930          H  
ATOM     75 1HG  PRO A   5     -25.214   4.295   3.410  1.00 13.930          H  
ATOM     76 2HG  PRO A   5     -26.757   4.552   4.236  1.00 13.930          H  
ATOM     77 1HD  PRO A   5     -25.576   6.429   2.618  1.00 13.930          H  
ATOM     78 2HD  PRO A   5     -26.637   6.914   4.041  1.00 13.930          H  
ATOM     79  N   SER A   6     -21.846   4.644   5.244  1.00  6.150          N  
ATOM     80  CA  SER A   6     -20.822   3.922   4.508  1.00  5.400          C  
ATOM     81  C   SER A   6     -21.562   2.992   3.523  1.00  4.480          C  
ATOM     82  O   SER A   6     -22.620   2.474   3.874  1.00  4.260          O  
ATOM     83  CB  SER A   6     -19.973   3.117   5.467  1.00  7.860          C  
ATOM     84  OG  SER A   6     -19.284   3.950   6.367  1.00  7.860          O  
ATOM     85  H   SER A   6     -21.865   4.591   6.253  1.00  7.380          H  
ATOM     86  HA  SER A   6     -20.196   4.644   4.002  1.00  6.480          H  
ATOM     87 1HB  SER A   6     -20.609   2.434   6.016  1.00  9.430          H  
ATOM     88 2HB  SER A   6     -19.257   2.516   4.905  1.00  9.430          H  
ATOM     89  HG  SER A   6     -18.746   3.367   6.910  1.00  9.430          H  
ATOM     90  N   PRO A   7     -21.088   2.790   2.274  1.00  4.270          N  
ATOM     91  CA  PRO A   7     -21.706   1.932   1.261  1.00  3.910          C  
ATOM     92  C   PRO A   7     -22.110   0.504   1.688  1.00  3.230          C  
ATOM     93  O   PRO A   7     -23.192   0.042   1.355  1.00  3.430          O  
ATOM     94  CB  PRO A   7     -20.603   1.877   0.206  1.00  5.870          C  
ATOM     95  CG  PRO A   7     -19.880   3.183   0.325  1.00  5.870          C  
ATOM     96  CD  PRO A   7     -19.851   3.473   1.809  1.00  5.870          C  
ATOM     97  HA  PRO A   7     -22.584   2.461   0.861  1.00  4.690          H  
ATOM     98 1HB  PRO A   7     -19.954   1.003   0.383  1.00  7.040          H  
ATOM     99 2HB  PRO A   7     -21.056   1.752  -0.781  1.00  7.040          H  
ATOM    100 1HG  PRO A   7     -18.870   3.082  -0.113  1.00  7.040          H  
ATOM    101 2HG  PRO A   7     -20.403   3.961  -0.252  1.00  7.040          H  
ATOM    102 1HD  PRO A   7     -18.953   3.038   2.284  1.00  7.040          H  
ATOM    103 2HD  PRO A   7     -19.916   4.562   1.920  1.00  7.040          H  
ATOM    104  N   GLY A   8     -21.323  -0.148   2.541  1.00  2.780          N  
ATOM    105  CA  GLY A   8     -21.611  -1.518   3.018  1.00  2.530          C  
ATOM    106  C   GLY A   8     -22.683  -1.601   4.124  1.00  1.930          C  
ATOM    107  O   GLY A   8     -22.588  -2.421   5.043  1.00  2.000          O  
ATOM    108  H   GLY A   8     -20.429   0.270   2.789  1.00  3.340          H  
ATOM    109 1HA  GLY A   8     -21.923  -2.129   2.171  1.00  3.040          H  
ATOM    110 2HA  GLY A   8     -20.686  -1.959   3.384  1.00  3.040          H  
ATOM    111  N   MET A   9     -23.683  -0.741   4.030  1.00  1.670          N  
ATOM    112  CA  MET A   9     -24.744  -0.631   5.010  1.00  1.580          C  
ATOM    113  C   MET A   9     -25.910  -1.508   4.546  1.00  1.360          C  
ATOM    114  O   MET A   9     -26.324  -1.372   3.389  1.00  1.220          O  
ATOM    115  CB  MET A   9     -25.142   0.847   5.130  1.00  2.250          C  
ATOM    116  CG  MET A   9     -26.200   1.217   6.190  1.00  2.250          C  
ATOM    117  SD  MET A   9     -25.593   1.053   7.910  1.00  2.250          S  
ATOM    118  CE  MET A   9     -24.468   2.435   8.124  1.00  2.250          C  
ATOM    119  H   MET A   9     -23.679  -0.163   3.192  1.00  2.000          H  
ATOM    120  HA  MET A   9     -24.352  -0.958   5.964  1.00  1.900          H  
ATOM    121 1HB  MET A   9     -24.249   1.409   5.368  1.00  2.700          H  
ATOM    122 2HB  MET A   9     -25.484   1.214   4.159  1.00  2.700          H  
ATOM    123 1HG  MET A   9     -26.506   2.246   6.030  1.00  2.700          H  
ATOM    124 2HG  MET A   9     -27.073   0.593   6.076  1.00  2.700          H  
ATOM    125 1HE  MET A   9     -24.054   2.409   9.131  1.00  2.700          H  
ATOM    126 2HE  MET A   9     -23.654   2.369   7.402  1.00  2.700          H  
ATOM    127 3HE  MET A   9     -25.007   3.368   7.984  1.00  2.700          H  
ATOM    128  N   PRO A  10     -26.545  -2.324   5.418  1.00  1.460          N  
ATOM    129  CA  PRO A  10     -27.699  -3.157   5.103  1.00  1.460          C  
ATOM    130  C   PRO A  10     -28.794  -2.442   4.320  1.00  1.260          C  
ATOM    131  O   PRO A  10     -29.422  -3.042   3.461  1.00  1.250          O  
ATOM    132  CB  PRO A  10     -28.167  -3.599   6.489  1.00  2.190          C  
ATOM    133  CG  PRO A  10     -26.893  -3.650   7.304  1.00  2.190          C  
ATOM    134  CD  PRO A  10     -26.063  -2.487   6.814  1.00  2.190          C  
ATOM    135  HA  PRO A  10     -27.355  -4.040   4.546  1.00  1.750          H  
ATOM    136 1HB  PRO A  10     -28.901  -2.878   6.884  1.00  2.630          H  
ATOM    137 2HB  PRO A  10     -28.674  -4.572   6.426  1.00  2.630          H  
ATOM    138 1HG  PRO A  10     -27.124  -3.584   8.378  1.00  2.630          H  
ATOM    139 2HG  PRO A  10     -26.385  -4.617   7.148  1.00  2.630          H  
ATOM    140 1HD  PRO A  10     -26.271  -1.618   7.417  1.00  2.630          H  
ATOM    141 2HD  PRO A  10     -25.003  -2.793   6.836  1.00  2.630          H  
ATOM    142  N   ALA A  11     -29.024  -1.153   4.588  1.00  1.260          N  
ATOM    143  CA  ALA A  11     -30.047  -0.428   3.843  1.00  1.240          C  
ATOM    144  C   ALA A  11     -29.787  -0.451   2.332  1.00  1.060          C  
ATOM    145  O   ALA A  11     -30.729  -0.572   1.535  1.00  1.040          O  
ATOM    146  CB  ALA A  11     -30.086   1.013   4.311  1.00  1.740          C  
ATOM    147  H   ALA A  11     -28.536  -0.676   5.326  1.00  1.510          H  
ATOM    148  HA  ALA A  11     -31.005  -0.898   4.034  1.00  1.490          H  
ATOM    149 1HB  ALA A  11     -30.869   1.537   3.768  1.00  2.090          H  
ATOM    150 2HB  ALA A  11     -30.297   1.041   5.377  1.00  2.090          H  
ATOM    151 3HB  ALA A  11     -29.125   1.487   4.115  1.00  2.090          H  
ATOM    152  N   LEU A  12     -28.520  -0.271   1.948  1.00  1.030          N  
ATOM    153  CA  LEU A  12     -28.111  -0.214   0.557  1.00  1.040          C  
ATOM    154  C   LEU A  12     -28.229  -1.594  -0.015  1.00  0.950          C  
ATOM    155  O   LEU A  12     -28.681  -1.784  -1.145  1.00  0.970          O  
ATOM    156  CB  LEU A  12     -26.667   0.302   0.417  1.00  1.450          C  
ATOM    157  CG  LEU A  12     -26.163   0.619  -1.032  1.00  1.450          C  
ATOM    158  CD1 LEU A  12     -25.121   1.699  -0.962  1.00  1.450          C  
ATOM    159  CD2 LEU A  12     -25.542  -0.651  -1.712  1.00  1.450          C  
ATOM    160  H   LEU A  12     -27.785  -0.236   2.654  1.00  1.240          H  
ATOM    161  HA  LEU A  12     -28.783   0.454   0.017  1.00  1.250          H  
ATOM    162 1HB  LEU A  12     -26.567   1.206   1.015  1.00  1.740          H  
ATOM    163 2HB  LEU A  12     -25.994  -0.450   0.836  1.00  1.740          H  
ATOM    164  HG  LEU A  12     -26.984   1.008  -1.605  1.00  1.740          H  
ATOM    165 1HD1 LEU A  12     -24.787   1.949  -1.970  1.00  1.740          H  
ATOM    166 2HD1 LEU A  12     -25.544   2.566  -0.493  1.00  1.740          H  
ATOM    167 3HD1 LEU A  12     -24.287   1.348  -0.384  1.00  1.740          H  
ATOM    168 1HD2 LEU A  12     -25.187  -0.384  -2.705  1.00  1.740          H  
ATOM    169 2HD2 LEU A  12     -24.700  -1.003  -1.105  1.00  1.740          H  
ATOM    170 3HD2 LEU A  12     -26.262  -1.447  -1.810  1.00  1.740          H  
ATOM    171  N   LEU A  13     -27.749  -2.559   0.766  1.00  0.980          N  
ATOM    172  CA  LEU A  13     -27.707  -3.942   0.339  1.00  1.070          C  
ATOM    173  C   LEU A  13     -29.139  -4.442   0.074  1.00  0.970          C  
ATOM    174  O   LEU A  13     -29.394  -5.159  -0.900  1.00  0.990          O  
ATOM    175  CB  LEU A  13     -26.973  -4.745   1.414  1.00  1.460          C  
ATOM    176  CG  LEU A  13     -25.432  -4.366   1.590  1.00  1.460          C  
ATOM    177  CD1 LEU A  13     -24.872  -5.044   2.826  1.00  1.460          C  
ATOM    178  CD2 LEU A  13     -24.613  -4.783   0.351  1.00  1.460          C  
ATOM    179  H   LEU A  13     -27.391  -2.293   1.690  1.00  1.180          H  
ATOM    180  HA  LEU A  13     -27.143  -3.999  -0.579  1.00  1.280          H  
ATOM    181 1HB  LEU A  13     -27.476  -4.591   2.352  1.00  1.750          H  
ATOM    182 2HB  LEU A  13     -27.037  -5.802   1.160  1.00  1.750          H  
ATOM    183  HG  LEU A  13     -25.342  -3.284   1.731  1.00  1.750          H  
ATOM    184 1HD1 LEU A  13     -23.825  -4.756   2.948  1.00  1.750          H  
ATOM    185 2HD1 LEU A  13     -25.420  -4.732   3.698  1.00  1.750          H  
ATOM    186 3HD1 LEU A  13     -24.944  -6.122   2.718  1.00  1.750          H  
ATOM    187 1HD2 LEU A  13     -23.567  -4.500   0.507  1.00  1.750          H  
ATOM    188 2HD2 LEU A  13     -24.683  -5.860   0.211  1.00  1.750          H  
ATOM    189 3HD2 LEU A  13     -24.975  -4.280  -0.538  1.00  1.750          H  
ATOM    190  N   SER A  14     -30.087  -4.015   0.910  1.00  0.940          N  
ATOM    191  CA  SER A  14     -31.487  -4.349   0.723  1.00  0.940          C  
ATOM    192  C   SER A  14     -31.999  -3.745  -0.587  1.00  0.840          C  
ATOM    193  O   SER A  14     -32.630  -4.443  -1.393  1.00  0.850          O  
ATOM    194  CB  SER A  14     -32.305  -3.848   1.895  1.00  1.320          C  
ATOM    195  OG  SER A  14     -33.665  -4.147   1.736  1.00  1.320          O  
ATOM    196  H   SER A  14     -29.818  -3.471   1.729  1.00  1.130          H  
ATOM    197  HA  SER A  14     -31.584  -5.430   0.666  1.00  1.130          H  
ATOM    198 1HB  SER A  14     -31.931  -4.304   2.814  1.00  1.580          H  
ATOM    199 2HB  SER A  14     -32.172  -2.772   1.995  1.00  1.580          H  
ATOM    200  HG  SER A  14     -34.098  -3.806   2.521  1.00  1.580          H  
ATOM    201  N   LEU A  15     -31.704  -2.455  -0.833  1.00  0.800          N  
ATOM    202  CA  LEU A  15     -32.169  -1.832  -2.063  1.00  0.810          C  
ATOM    203  C   LEU A  15     -31.589  -2.493  -3.301  1.00  0.820          C  
ATOM    204  O   LEU A  15     -32.319  -2.684  -4.271  1.00  0.820          O  
ATOM    205  CB  LEU A  15     -31.796  -0.347  -2.106  1.00  1.130          C  
ATOM    206  CG  LEU A  15     -32.510   0.609  -1.127  1.00  1.130          C  
ATOM    207  CD1 LEU A  15     -31.818   1.971  -1.221  1.00  1.130          C  
ATOM    208  CD2 LEU A  15     -34.011   0.732  -1.471  1.00  1.130          C  
ATOM    209  H   LEU A  15     -31.202  -1.899  -0.131  1.00  0.960          H  
ATOM    210  HA  LEU A  15     -33.246  -1.940  -2.108  1.00  0.970          H  
ATOM    211 1HB  LEU A  15     -30.731  -0.277  -1.889  1.00  1.360          H  
ATOM    212 2HB  LEU A  15     -31.963   0.020  -3.118  1.00  1.360          H  
ATOM    213  HG  LEU A  15     -32.408   0.239  -0.109  1.00  1.360          H  
ATOM    214 1HD1 LEU A  15     -32.292   2.668  -0.528  1.00  1.360          H  
ATOM    215 2HD1 LEU A  15     -30.765   1.860  -0.959  1.00  1.360          H  
ATOM    216 3HD1 LEU A  15     -31.902   2.354  -2.233  1.00  1.360          H  
ATOM    217 1HD2 LEU A  15     -34.496   1.424  -0.778  1.00  1.360          H  
ATOM    218 2HD2 LEU A  15     -34.107   1.108  -2.458  1.00  1.360          H  
ATOM    219 3HD2 LEU A  15     -34.507  -0.232  -1.402  1.00  1.360          H  
ATOM    220  N   VAL A  16     -30.304  -2.874  -3.282  1.00  0.850          N  
ATOM    221  CA  VAL A  16     -29.733  -3.505  -4.472  1.00  0.890          C  
ATOM    222  C   VAL A  16     -30.379  -4.849  -4.738  1.00  0.890          C  
ATOM    223  O   VAL A  16     -30.623  -5.173  -5.898  1.00  0.940          O  
ATOM    224  CB  VAL A  16     -28.179  -3.572  -4.433  1.00  1.230          C  
ATOM    225  CG1 VAL A  16     -27.721  -4.394  -3.408  1.00  1.230          C  
ATOM    226  CG2 VAL A  16     -27.652  -4.103  -5.777  1.00  1.230          C  
ATOM    227  H   VAL A  16     -29.730  -2.666  -2.458  1.00  1.020          H  
ATOM    228  HA  VAL A  16     -29.959  -2.873  -5.322  1.00  1.070          H  
ATOM    229  HB  VAL A  16     -27.787  -2.606  -4.226  1.00  1.480          H  
ATOM    230 1HG1 VAL A  16     -26.637  -4.387  -3.397  1.00  1.480          H  
ATOM    231 2HG1 VAL A  16     -28.090  -3.989  -2.516  1.00  1.480          H  
ATOM    232 3HG1 VAL A  16     -28.076  -5.374  -3.545  1.00  1.480          H  
ATOM    233 1HG2 VAL A  16     -26.560  -4.136  -5.758  1.00  1.480          H  
ATOM    234 2HG2 VAL A  16     -28.035  -5.106  -5.968  1.00  1.480          H  
ATOM    235 3HG2 VAL A  16     -27.971  -3.451  -6.562  1.00  1.480          H  
ATOM    236  N   SER A  17     -30.698  -5.621  -3.698  1.00  0.870          N  
ATOM    237  CA  SER A  17     -31.369  -6.890  -3.921  1.00  0.920          C  
ATOM    238  C   SER A  17     -32.716  -6.657  -4.615  1.00  0.850          C  
ATOM    239  O   SER A  17     -33.062  -7.334  -5.596  1.00  0.880          O  
ATOM    240  CB  SER A  17     -31.582  -7.608  -2.603  1.00  1.270          C  
ATOM    241  OG  SER A  17     -32.224  -8.840  -2.795  1.00  1.270          O  
ATOM    242  H   SER A  17     -30.425  -5.347  -2.744  1.00  1.040          H  
ATOM    243  HA  SER A  17     -30.743  -7.505  -4.566  1.00  1.100          H  
ATOM    244 1HB  SER A  17     -30.621  -7.759  -2.116  1.00  1.520          H  
ATOM    245 2HB  SER A  17     -32.182  -6.979  -1.945  1.00  1.520          H  
ATOM    246  HG  SER A  17     -32.327  -9.218  -1.920  1.00  1.520          H  
ATOM    247  N   LEU A  18     -33.468  -5.670  -4.120  1.00  0.800          N  
ATOM    248  CA  LEU A  18     -34.767  -5.356  -4.689  1.00  0.800          C  
ATOM    249  C   LEU A  18     -34.657  -4.827  -6.133  1.00  0.730          C  
ATOM    250  O   LEU A  18     -35.427  -5.228  -7.008  1.00  0.730          O  
ATOM    251  CB  LEU A  18     -35.435  -4.322  -3.802  1.00  1.120          C  
ATOM    252  CG  LEU A  18     -35.818  -4.786  -2.376  1.00  1.120          C  
ATOM    253  CD1 LEU A  18     -36.239  -3.557  -1.603  1.00  1.120          C  
ATOM    254  CD2 LEU A  18     -36.946  -5.858  -2.410  1.00  1.120          C  
ATOM    255  H   LEU A  18     -33.135  -5.162  -3.293  1.00  0.960          H  
ATOM    256  HA  LEU A  18     -35.359  -6.258  -4.698  1.00  0.960          H  
ATOM    257 1HB  LEU A  18     -34.770  -3.465  -3.712  1.00  1.340          H  
ATOM    258 2HB  LEU A  18     -36.334  -4.013  -4.289  1.00  1.340          H  
ATOM    259  HG  LEU A  18     -34.952  -5.214  -1.881  1.00  1.340          H  
ATOM    260 1HD1 LEU A  18     -36.500  -3.837  -0.583  1.00  1.340          H  
ATOM    261 2HD1 LEU A  18     -35.418  -2.842  -1.580  1.00  1.340          H  
ATOM    262 3HD1 LEU A  18     -37.070  -3.123  -2.088  1.00  1.340          H  
ATOM    263 1HD2 LEU A  18     -37.191  -6.147  -1.389  1.00  1.340          H  
ATOM    264 2HD2 LEU A  18     -37.828  -5.469  -2.883  1.00  1.340          H  
ATOM    265 3HD2 LEU A  18     -36.621  -6.740  -2.951  1.00  1.340          H  
ATOM    266  N   LEU A  19     -33.668  -3.976  -6.406  1.00  0.720          N  
ATOM    267  CA  LEU A  19     -33.477  -3.435  -7.750  1.00  0.740          C  
ATOM    268  C   LEU A  19     -33.138  -4.551  -8.724  1.00  0.730          C  
ATOM    269  O   LEU A  19     -33.644  -4.578  -9.855  1.00  0.740          O  
ATOM    270  CB  LEU A  19     -32.358  -2.400  -7.704  1.00  1.030          C  
ATOM    271  CG  LEU A  19     -32.684  -1.103  -6.977  1.00  1.030          C  
ATOM    272  CD1 LEU A  19     -31.430  -0.368  -6.674  1.00  1.030          C  
ATOM    273  CD2 LEU A  19     -33.571  -0.212  -7.870  1.00  1.030          C  
ATOM    274  H   LEU A  19     -33.058  -3.658  -5.649  1.00  0.860          H  
ATOM    275  HA  LEU A  19     -34.399  -2.970  -8.072  1.00  0.890          H  
ATOM    276 1HB  LEU A  19     -31.492  -2.853  -7.230  1.00  1.230          H  
ATOM    277 2HB  LEU A  19     -32.105  -2.144  -8.716  1.00  1.230          H  
ATOM    278  HG  LEU A  19     -33.173  -1.325  -6.073  1.00  1.230          H  
ATOM    279 1HD1 LEU A  19     -31.663   0.535  -6.142  1.00  1.230          H  
ATOM    280 2HD1 LEU A  19     -30.801  -0.977  -6.056  1.00  1.230          H  
ATOM    281 3HD1 LEU A  19     -30.917  -0.132  -7.581  1.00  1.230          H  
ATOM    282 1HD2 LEU A  19     -33.793   0.713  -7.348  1.00  1.230          H  
ATOM    283 2HD2 LEU A  19     -33.040   0.015  -8.800  1.00  1.230          H  
ATOM    284 3HD2 LEU A  19     -34.502  -0.716  -8.100  1.00  1.230          H  
ATOM    285  N   SER A  20     -32.325  -5.505  -8.273  1.00  0.770          N  
ATOM    286  CA  SER A  20     -31.930  -6.637  -9.082  1.00  0.860          C  
ATOM    287  C   SER A  20     -33.116  -7.486  -9.518  1.00  0.850          C  
ATOM    288  O   SER A  20     -33.227  -7.806 -10.710  1.00  0.920          O  
ATOM    289  CB  SER A  20     -30.948  -7.470  -8.285  1.00  1.170          C  
ATOM    290  OG  SER A  20     -29.728  -6.783  -8.100  1.00  1.170          O  
ATOM    291  H   SER A  20     -31.896  -5.409  -7.346  1.00  0.920          H  
ATOM    292  HA  SER A  20     -31.440  -6.271  -9.975  1.00  1.030          H  
ATOM    293 1HB  SER A  20     -31.377  -7.670  -7.319  1.00  1.400          H  
ATOM    294 2HB  SER A  20     -30.796  -8.413  -8.740  1.00  1.400          H  
ATOM    295  HG  SER A  20     -29.211  -7.314  -7.492  1.00  1.400          H  
ATOM    296  N   VAL A  21     -34.044  -7.780  -8.582  1.00  0.830          N  
ATOM    297  CA  VAL A  21     -35.228  -8.585  -8.935  1.00  0.920          C  
ATOM    298  C   VAL A  21     -36.243  -7.812  -9.771  1.00  0.860          C  
ATOM    299  O   VAL A  21     -37.055  -8.416 -10.472  1.00  0.920          O  
ATOM    300  CB  VAL A  21     -35.927  -9.202  -7.707  1.00  1.250          C  
ATOM    301  CG1 VAL A  21     -34.936 -10.101  -6.974  1.00  1.250          C  
ATOM    302  CG2 VAL A  21     -36.477  -8.148  -6.784  1.00  1.250          C  
ATOM    303  H   VAL A  21     -33.859  -7.497  -7.611  1.00  1.000          H  
ATOM    304  HA  VAL A  21     -34.886  -9.426  -9.543  1.00  1.100          H  
ATOM    305  HB  VAL A  21     -36.740  -9.826  -8.063  1.00  1.500          H  
ATOM    306 1HG1 VAL A  21     -35.419 -10.578  -6.125  1.00  1.500          H  
ATOM    307 2HG1 VAL A  21     -34.575 -10.866  -7.665  1.00  1.500          H  
ATOM    308 3HG1 VAL A  21     -34.095  -9.508  -6.618  1.00  1.500          H  
ATOM    309 1HG2 VAL A  21     -36.964  -8.624  -5.937  1.00  1.500          H  
ATOM    310 2HG2 VAL A  21     -35.657  -7.568  -6.444  1.00  1.500          H  
ATOM    311 3HG2 VAL A  21     -37.196  -7.512  -7.294  1.00  1.500          H  
ATOM    312  N   LEU A  22     -36.269  -6.482  -9.644  1.00  0.830          N  
ATOM    313  CA  LEU A  22     -37.154  -5.676 -10.471  1.00  0.910          C  
ATOM    314  C   LEU A  22     -36.689  -5.602 -11.922  1.00  0.890          C  
ATOM    315  O   LEU A  22     -37.508  -5.709 -12.836  1.00  0.950          O  
ATOM    316  CB  LEU A  22     -37.254  -4.245  -9.925  1.00  1.240          C  
ATOM    317  CG  LEU A  22     -37.994  -4.040  -8.586  1.00  1.240          C  
ATOM    318  CD1 LEU A  22     -37.767  -2.606  -8.113  1.00  1.240          C  
ATOM    319  CD2 LEU A  22     -39.479  -4.308  -8.768  1.00  1.240          C  
ATOM    320  H   LEU A  22     -35.673  -6.028  -8.943  1.00  1.000          H  
ATOM    321  HA  LEU A  22     -38.133  -6.146 -10.470  1.00  1.090          H  
ATOM    322 1HB  LEU A  22     -36.236  -3.872  -9.791  1.00  1.490          H  
ATOM    323 2HB  LEU A  22     -37.740  -3.628 -10.676  1.00  1.490          H  
ATOM    324  HG  LEU A  22     -37.609  -4.721  -7.840  1.00  1.490          H  
ATOM    325 1HD1 LEU A  22     -38.282  -2.458  -7.183  1.00  1.490          H  
ATOM    326 2HD1 LEU A  22     -36.706  -2.430  -7.967  1.00  1.490          H  
ATOM    327 3HD1 LEU A  22     -38.152  -1.907  -8.851  1.00  1.490          H  
ATOM    328 1HD2 LEU A  22     -39.994  -4.156  -7.820  1.00  1.490          H  
ATOM    329 2HD2 LEU A  22     -39.886  -3.628  -9.511  1.00  1.490          H  
ATOM    330 3HD2 LEU A  22     -39.631  -5.325  -9.093  1.00  1.490          H  
ATOM    331  N   LEU A  23     -35.377  -5.419 -12.154  1.00  0.890          N  
ATOM    332  CA  LEU A  23     -34.927  -5.351 -13.542  1.00  1.030          C  
ATOM    333  C   LEU A  23     -34.980  -6.744 -14.173  1.00  1.000          C  
ATOM    334  O   LEU A  23     -35.462  -6.899 -15.293  1.00  1.140          O  
ATOM    335  CB  LEU A  23     -33.505  -4.777 -13.629  1.00  1.390          C  
ATOM    336  CG  LEU A  23     -33.321  -3.224 -13.801  1.00  1.390          C  
ATOM    337  CD1 LEU A  23     -33.758  -2.783 -15.219  1.00  1.390          C  
ATOM    338  CD2 LEU A  23     -34.115  -2.483 -12.694  1.00  1.390          C  
ATOM    339  H   LEU A  23     -34.729  -5.287 -11.370  1.00  1.070          H  
ATOM    340  HA  LEU A  23     -35.608  -4.713 -14.094  1.00  1.240          H  
ATOM    341 1HB  LEU A  23     -32.961  -5.079 -12.731  1.00  1.660          H  
ATOM    342 2HB  LEU A  23     -33.043  -5.225 -14.477  1.00  1.660          H  
ATOM    343  HG  LEU A  23     -32.273  -2.986 -13.717  1.00  1.660          H  
ATOM    344 1HD1 LEU A  23     -33.597  -1.716 -15.333  1.00  1.660          H  
ATOM    345 2HD1 LEU A  23     -33.163  -3.319 -15.970  1.00  1.660          H  
ATOM    346 3HD1 LEU A  23     -34.809  -2.999 -15.380  1.00  1.660          H  
ATOM    347 1HD2 LEU A  23     -33.977  -1.423 -12.799  1.00  1.660          H  
ATOM    348 2HD2 LEU A  23     -35.177  -2.706 -12.780  1.00  1.660          H  
ATOM    349 3HD2 LEU A  23     -33.761  -2.797 -11.711  1.00  1.660          H  
ATOM    350  N   MET A  24     -34.531  -7.764 -13.438  1.00  0.900          N  
ATOM    351  CA  MET A  24     -34.639  -9.153 -13.877  1.00  0.990          C  
ATOM    352  C   MET A  24     -35.886  -9.655 -13.198  1.00  1.040          C  
ATOM    353  O   MET A  24     -35.767 -10.159 -12.087  1.00  1.160          O  
ATOM    354  CB  MET A  24     -33.498 -10.058 -13.421  1.00  1.350          C  
ATOM    355  CG  MET A  24     -32.138  -9.725 -13.857  1.00  1.350          C  
ATOM    356  SD  MET A  24     -31.833  -9.815 -15.575  1.00  1.350          S  
ATOM    357  CE  MET A  24     -30.047  -9.854 -15.434  1.00  1.350          C  
ATOM    358  H   MET A  24     -34.110  -7.579 -12.524  1.00  1.080          H  
ATOM    359  HA  MET A  24     -34.775  -9.202 -14.955  1.00  1.190          H  
ATOM    360 1HB  MET A  24     -33.465 -10.057 -12.330  1.00  1.620          H  
ATOM    361 2HB  MET A  24     -33.704 -11.086 -13.733  1.00  1.620          H  
ATOM    362 1HG  MET A  24     -31.877  -8.731 -13.507  1.00  1.620          H  
ATOM    363 2HG  MET A  24     -31.486 -10.438 -13.394  1.00  1.620          H  
ATOM    364 1HE  MET A  24     -29.619  -9.849 -16.412  1.00  1.620          H  
ATOM    365 2HE  MET A  24     -29.695  -9.001 -14.898  1.00  1.620          H  
ATOM    366 3HE  MET A  24     -29.741 -10.740 -14.904  1.00  1.620          H  
ATOM    367  N   GLY A  25     -37.064  -9.544 -13.817  1.00  1.120          N  
ATOM    368  CA  GLY A  25     -38.338  -9.810 -13.117  1.00  1.340          C  
ATOM    369  C   GLY A  25     -38.508 -11.252 -12.607  1.00  1.300          C  
ATOM    370  O   GLY A  25     -39.261 -12.058 -13.167  1.00  1.520          O  
ATOM    371  H   GLY A  25     -37.084  -9.181 -14.764  1.00  1.340          H  
ATOM    372 1HA  GLY A  25     -38.432  -9.120 -12.281  1.00  1.610          H  
ATOM    373 2HA  GLY A  25     -39.159  -9.571 -13.789  1.00  1.610          H  
ATOM    374  N   CYS A  26     -37.763 -11.565 -11.547  1.00  1.810          N  
ATOM    375  CA  CYS A  26     -37.734 -12.883 -10.919  1.00  2.840          C  
ATOM    376  C   CYS A  26     -37.072 -12.845  -9.551  1.00  3.530          C  
ATOM    377  O   CYS A  26     -35.996 -12.277  -9.384  1.00  4.310          O  
ATOM    378  CB  CYS A  26     -36.974 -13.876 -11.786  1.00  3.560          C  
ATOM    379  SG  CYS A  26     -37.042 -15.573 -11.180  1.00  3.560          S  
ATOM    380  H   CYS A  26     -37.183 -10.793 -11.185  1.00  2.170          H  
ATOM    381  HA  CYS A  26     -38.761 -13.229 -10.797  1.00  3.410          H  
ATOM    382 1HB  CYS A  26     -37.378 -13.860 -12.797  1.00  4.280          H  
ATOM    383 2HB  CYS A  26     -35.935 -13.570 -11.838  1.00  4.280          H  
ATOM    384  HG  CYS A  26     -38.239 -15.770 -11.727  1.00  4.280          H  
ATOM    385  N   VAL A  27     -37.655 -13.532  -8.589  1.00  3.630          N  
ATOM    386  CA  VAL A  27     -37.062 -13.557  -7.264  1.00  4.680          C  
ATOM    387  C   VAL A  27     -36.605 -14.946  -6.925  1.00  5.100          C  
ATOM    388  O   VAL A  27     -37.199 -15.912  -7.373  1.00  5.480          O  
ATOM    389  CB  VAL A  27     -38.095 -13.134  -6.215  1.00  6.130          C  
ATOM    390  CG1 VAL A  27     -38.554 -11.728  -6.470  1.00  6.130          C  
ATOM    391  CG2 VAL A  27     -39.294 -14.101  -6.254  1.00  6.130          C  
ATOM    392  H   VAL A  27     -38.517 -14.028  -8.784  1.00  4.360          H  
ATOM    393  HA  VAL A  27     -36.205 -12.887  -7.233  1.00  5.620          H  
ATOM    394  HB  VAL A  27     -37.639 -13.159  -5.224  1.00  7.360          H  
ATOM    395 1HG1 VAL A  27     -39.253 -11.457  -5.718  1.00  7.360          H  
ATOM    396 2HG1 VAL A  27     -37.723 -11.065  -6.424  1.00  7.360          H  
ATOM    397 3HG1 VAL A  27     -39.021 -11.665  -7.442  1.00  7.360          H  
ATOM    398 1HG2 VAL A  27     -39.985 -13.785  -5.504  1.00  7.360          H  
ATOM    399 2HG2 VAL A  27     -39.769 -14.077  -7.226  1.00  7.360          H  
ATOM    400 3HG2 VAL A  27     -38.998 -15.121  -6.034  1.00  7.360          H  
ATOM    401  N   ALA A  28     -35.589 -15.050  -6.075  1.00  5.340          N  
ATOM    402  CA  ALA A  28     -35.108 -16.363  -5.684  1.00  5.930          C  
ATOM    403  C   ALA A  28     -36.035 -17.041  -4.664  1.00  6.310          C  
ATOM    404  O   ALA A  28     -36.015 -18.273  -4.507  1.00  6.910          O  
ATOM    405  CB  ALA A  28     -33.703 -16.230  -5.134  1.00  8.070          C  
ATOM    406  H   ALA A  28     -35.134 -14.219  -5.726  1.00  6.410          H  
ATOM    407  HA  ALA A  28     -35.101 -16.977  -6.578  1.00  7.120          H  
ATOM    408 1HB  ALA A  28     -33.319 -17.183  -4.875  1.00  9.680          H  
ATOM    409 2HB  ALA A  28     -33.057 -15.774  -5.885  1.00  9.680          H  
ATOM    410 3HB  ALA A  28     -33.723 -15.602  -4.244  1.00  9.680          H  
ATOM    411  N   GLU A  29     -36.826 -16.216  -3.957  1.00  6.330          N  
ATOM    412  CA  GLU A  29     -37.806 -16.640  -2.954  1.00  7.010          C  
ATOM    413  C   GLU A  29     -39.080 -15.794  -3.085  1.00  7.250          C  
ATOM    414  O   GLU A  29     -38.995 -14.581  -3.326  1.00  7.660          O  
ATOM    415  CB  GLU A  29     -37.254 -16.504  -1.530  1.00  9.540          C  
ATOM    416  CG  GLU A  29     -36.041 -17.378  -1.202  1.00  9.540          C  
ATOM    417  CD  GLU A  29     -35.611 -17.250   0.249  1.00  9.540          C  
ATOM    418  OE1 GLU A  29     -36.246 -16.505   0.964  1.00  9.540          O  
ATOM    419  OE2 GLU A  29     -34.660 -17.890   0.638  1.00  9.540          O  
ATOM    420  H   GLU A  29     -36.735 -15.224  -4.124  1.00  7.600          H  
ATOM    421  HA  GLU A  29     -38.070 -17.682  -3.135  1.00  8.410          H  
ATOM    422 1HB  GLU A  29     -36.972 -15.467  -1.353  1.00 11.450          H  
ATOM    423 2HB  GLU A  29     -38.040 -16.752  -0.817  1.00 11.450          H  
ATOM    424 1HG  GLU A  29     -36.285 -18.418  -1.419  1.00 11.450          H  
ATOM    425 2HG  GLU A  29     -35.214 -17.087  -1.845  1.00 11.450          H  
ATOM    426  N   THR A  30     -40.237 -16.394  -2.772  1.00  7.280          N  
ATOM    427  CA  THR A  30     -41.554 -15.755  -2.901  1.00  7.740          C  
ATOM    428  C   THR A  30     -41.789 -14.553  -2.005  1.00  8.040          C  
ATOM    429  O   THR A  30     -42.674 -13.733  -2.277  1.00  8.210          O  
ATOM    430  CB  THR A  30     -42.687 -16.748  -2.565  1.00 10.650          C  
ATOM    431  OG1 THR A  30     -42.495 -17.232  -1.229  1.00 10.650          O  
ATOM    432  CG2 THR A  30     -42.701 -17.899  -3.514  1.00 10.650          C  
ATOM    433  H   THR A  30     -40.230 -17.367  -2.493  1.00  8.740          H  
ATOM    434  HA  THR A  30     -41.664 -15.444  -3.936  1.00  9.290          H  
ATOM    435  HB  THR A  30     -43.641 -16.224  -2.622  1.00 12.780          H  
ATOM    436  HG1 THR A  30     -43.308 -17.635  -0.911  1.00 12.780          H  
ATOM    437 1HG2 THR A  30     -43.509 -18.577  -3.256  1.00 12.780          H  
ATOM    438 2HG2 THR A  30     -42.848 -17.529  -4.523  1.00 12.780          H  
ATOM    439 3HG2 THR A  30     -41.759 -18.421  -3.449  1.00 12.780          H  
ATOM    440  N   GLY A  31     -40.968 -14.403  -0.975  1.00  8.280          N  
ATOM    441  CA  GLY A  31     -41.110 -13.330  -0.000  1.00  8.790          C  
ATOM    442  C   GLY A  31     -41.172 -11.931  -0.610  1.00  8.750          C  
ATOM    443  O   GLY A  31     -41.826 -11.050  -0.047  1.00  9.150          O  
ATOM    444  H   GLY A  31     -40.248 -15.100  -0.852  1.00  9.940          H  
ATOM    445 1HA  GLY A  31     -42.012 -13.506   0.586  1.00 10.550          H  
ATOM    446 2HA  GLY A  31     -40.274 -13.380   0.697  1.00 10.550          H  
ATOM    447  N   THR A  32     -40.502 -11.705  -1.746  1.00  8.530          N  
ATOM    448  CA  THR A  32     -40.535 -10.382  -2.370  1.00  8.720          C  
ATOM    449  C   THR A  32     -41.047 -10.457  -3.801  1.00  8.510          C  
ATOM    450  O   THR A  32     -40.670  -9.624  -4.632  1.00  8.300          O  
ATOM    451  CB  THR A  32     -39.147  -9.702  -2.384  1.00 12.130          C  
ATOM    452  OG1 THR A  32     -38.217 -10.516  -3.104  1.00 12.130          O  
ATOM    453  CG2 THR A  32     -38.650  -9.527  -0.961  1.00 12.130          C  
ATOM    454  H   THR A  32     -39.947 -12.451  -2.188  1.00 10.240          H  
ATOM    455  HA  THR A  32     -41.220  -9.745  -1.810  1.00 10.460          H  
ATOM    456  HB  THR A  32     -39.221  -8.720  -2.862  1.00 14.560          H  
ATOM    457  HG1 THR A  32     -38.433 -10.456  -4.042  1.00 14.560          H  
ATOM    458 1HG2 THR A  32     -37.674  -9.045  -0.977  1.00 14.560          H  
ATOM    459 2HG2 THR A  32     -39.356  -8.906  -0.410  1.00 14.560          H  
ATOM    460 3HG2 THR A  32     -38.565 -10.497  -0.480  1.00 14.560          H  
ATOM    461  N   ASP A  33     -41.836 -11.480  -4.145  1.00  8.790          N  
ATOM    462  CA  ASP A  33     -42.248 -11.591  -5.545  1.00  8.920          C  
ATOM    463  C   ASP A  33     -43.390 -10.677  -5.957  1.00  8.270          C  
ATOM    464  O   ASP A  33     -44.263 -10.313  -5.169  1.00  8.600          O  
ATOM    465  CB  ASP A  33     -42.681 -13.012  -5.867  1.00 12.440          C  
ATOM    466  CG  ASP A  33     -42.491 -13.347  -7.326  1.00 12.440          C  
ATOM    467  OD1 ASP A  33     -42.036 -12.487  -8.057  1.00 12.440          O  
ATOM    468  OD2 ASP A  33     -42.755 -14.458  -7.702  1.00 12.440          O  
ATOM    469  H   ASP A  33     -42.141 -12.165  -3.445  1.00 10.550          H  
ATOM    470  HA  ASP A  33     -41.402 -11.339  -6.172  1.00 10.700          H  
ATOM    471 1HB  ASP A  33     -42.166 -13.707  -5.249  1.00 14.920          H  
ATOM    472 2HB  ASP A  33     -43.744 -13.110  -5.637  1.00 14.920          H  
ATOM    473  N   ASN A  34     -43.399 -10.401  -7.244  1.00  7.570          N  
ATOM    474  CA  ASN A  34     -44.370  -9.639  -8.024  1.00  7.080          C  
ATOM    475  C   ASN A  34     -44.752  -8.148  -7.735  1.00  6.270          C  
ATOM    476  O   ASN A  34     -45.879  -7.790  -8.073  1.00  6.190          O  
ATOM    477  CB  ASN A  34     -45.646 -10.451  -8.086  1.00 10.110          C  
ATOM    478  CG  ASN A  34     -45.460 -11.719  -8.855  1.00 10.110          C  
ATOM    479  OD1 ASN A  34     -44.914 -11.723  -9.968  1.00 10.110          O  
ATOM    480  ND2 ASN A  34     -45.908 -12.810  -8.289  1.00 10.110          N  
ATOM    481  H   ASN A  34     -42.628 -10.833  -7.765  1.00  9.080          H  
ATOM    482  HA  ASN A  34     -43.974  -9.634  -9.038  1.00  8.500          H  
ATOM    483 1HB  ASN A  34     -45.980 -10.698  -7.080  1.00 12.130          H  
ATOM    484 2HB  ASN A  34     -46.437  -9.884  -8.565  1.00 12.130          H  
ATOM    485 1HD2 ASN A  34     -45.805 -13.686  -8.756  1.00 12.130          H  
ATOM    486 2HD2 ASN A  34     -46.341 -12.766  -7.391  1.00 12.130          H  
ATOM    487  N   PHE A  35     -43.904  -7.218  -7.216  1.00  5.860          N  
ATOM    488  CA  PHE A  35     -42.575  -7.299  -6.585  1.00  5.510          C  
ATOM    489  C   PHE A  35     -42.504  -6.245  -5.466  1.00  5.160          C  
ATOM    490  O   PHE A  35     -42.005  -5.145  -5.717  1.00  5.070          O  
ATOM    491  CB  PHE A  35     -41.443  -7.013  -7.575  1.00  7.850          C  
ATOM    492  CG  PHE A  35     -41.333  -7.969  -8.694  1.00  7.850          C  
ATOM    493  CD1 PHE A  35     -41.982  -7.729  -9.891  1.00  7.850          C  
ATOM    494  CD2 PHE A  35     -40.583  -9.128  -8.555  1.00  7.850          C  
ATOM    495  CE1 PHE A  35     -41.899  -8.633 -10.921  1.00  7.850          C  
ATOM    496  CE2 PHE A  35     -40.498 -10.031  -9.587  1.00  7.850          C  
ATOM    497  CZ  PHE A  35     -41.161  -9.786 -10.765  1.00  7.850          C  
ATOM    498  H   PHE A  35     -44.293  -6.286  -7.228  1.00  7.030          H  
ATOM    499  HA  PHE A  35     -42.409  -8.266  -6.141  1.00  6.610          H  
ATOM    500 1HB  PHE A  35     -41.608  -6.033  -7.995  1.00  9.420          H  
ATOM    501 2HB  PHE A  35     -40.484  -6.987  -7.044  1.00  9.420          H  
ATOM    502  HD1 PHE A  35     -42.573  -6.817 -10.007  1.00  9.420          H  
ATOM    503  HD2 PHE A  35     -40.067  -9.322  -7.608  1.00  9.420          H  
ATOM    504  HE1 PHE A  35     -42.423  -8.440 -11.860  1.00  9.420          H  
ATOM    505  HE2 PHE A  35     -39.922 -10.947  -9.473  1.00  9.420          H  
ATOM    506  HZ  PHE A  35     -41.104 -10.506 -11.580  1.00  9.420          H  
ATOM    507  N   PRO A  36     -43.042  -6.486  -4.257  1.00  5.360          N  
ATOM    508  CA  PRO A  36     -43.044  -5.553  -3.151  1.00  5.490          C  
ATOM    509  C   PRO A  36     -41.626  -5.135  -2.867  1.00  5.340          C  
ATOM    510  O   PRO A  36     -40.732  -5.981  -2.894  1.00  5.530          O  
ATOM    511  CB  PRO A  36     -43.644  -6.380  -2.013  1.00  8.230          C  
ATOM    512  CG  PRO A  36     -44.499  -7.392  -2.720  1.00  8.230          C  
ATOM    513  CD  PRO A  36     -43.731  -7.723  -3.978  1.00  8.230          C  
ATOM    514  HA  PRO A  36     -43.670  -4.683  -3.402  1.00  6.590          H  
ATOM    515 1HB  PRO A  36     -42.840  -6.841  -1.415  1.00  9.880          H  
ATOM    516 2HB  PRO A  36     -44.217  -5.728  -1.336  1.00  9.880          H  
ATOM    517 1HG  PRO A  36     -44.651  -8.278  -2.085  1.00  9.880          H  
ATOM    518 2HG  PRO A  36     -45.495  -6.976  -2.932  1.00  9.880          H  
ATOM    519 1HD  PRO A  36     -43.025  -8.527  -3.799  1.00  9.880          H  
ATOM    520 2HD  PRO A  36     -44.450  -7.961  -4.760  1.00  9.880          H  
ATOM    521  N   CYS A  37     -41.436  -3.853  -2.599  1.00  5.290          N  
ATOM    522  CA  CYS A  37     -40.126  -3.287  -2.338  1.00  5.340          C  
ATOM    523  C   CYS A  37     -40.230  -2.112  -1.377  1.00  5.360          C  
ATOM    524  O   CYS A  37     -41.315  -1.558  -1.186  1.00  5.800          O  
ATOM    525  CB  CYS A  37     -39.527  -2.773  -3.648  1.00  7.460          C  
ATOM    526  SG  CYS A  37     -39.203  -4.037  -4.919  1.00  7.460          S  
ATOM    527  H   CYS A  37     -42.234  -3.232  -2.588  1.00  6.350          H  
ATOM    528  HA  CYS A  37     -39.488  -4.051  -1.900  1.00  6.410          H  
ATOM    529 1HB  CYS A  37     -40.213  -2.047  -4.076  1.00  8.950          H  
ATOM    530 2HB  CYS A  37     -38.614  -2.244  -3.440  1.00  8.950          H  
ATOM    531  HG  CYS A  37     -40.457  -4.579  -4.935  1.00  8.950          H  
ATOM    532  N   SER A  38     -39.104  -1.718  -0.792  1.00  5.150          N  
ATOM    533  CA  SER A  38     -39.028  -0.538   0.041  1.00  5.330          C  
ATOM    534  C   SER A  38     -38.959   0.675  -0.868  1.00  4.620          C  
ATOM    535  O   SER A  38     -38.775   0.537  -2.079  1.00  4.730          O  
ATOM    536  CB  SER A  38     -37.818  -0.611   0.952  1.00  7.390          C  
ATOM    537  OG  SER A  38     -36.631  -0.555   0.216  1.00  7.390          O  
ATOM    538  H   SER A  38     -38.246  -2.223  -0.949  1.00  6.180          H  
ATOM    539  HA  SER A  38     -39.931  -0.468   0.650  1.00  6.400          H  
ATOM    540 1HB  SER A  38     -37.847   0.215   1.661  1.00  8.870          H  
ATOM    541 2HB  SER A  38     -37.850  -1.536   1.525  1.00  8.870          H  
ATOM    542  HG  SER A  38     -35.915  -0.560   0.859  1.00  8.870          H  
ATOM    543  N   LYS A  39     -39.141   1.863  -0.308  1.00  4.230          N  
ATOM    544  CA  LYS A  39     -39.054   3.075  -1.107  1.00  3.850          C  
ATOM    545  C   LYS A  39     -37.677   3.257  -1.727  1.00  3.290          C  
ATOM    546  O   LYS A  39     -36.661   3.177  -1.035  1.00  3.570          O  
ATOM    547  CB  LYS A  39     -39.404   4.303  -0.261  1.00  5.540          C  
ATOM    548  CG  LYS A  39     -39.420   5.630  -1.035  1.00  5.540          C  
ATOM    549  CD  LYS A  39     -39.863   6.795  -0.148  1.00  5.540          C  
ATOM    550  CE  LYS A  39     -39.865   8.111  -0.921  1.00  5.540          C  
ATOM    551  NZ  LYS A  39     -40.322   9.256  -0.075  1.00  5.540          N  
ATOM    552  H   LYS A  39     -39.312   1.923   0.683  1.00  5.080          H  
ATOM    553  HA  LYS A  39     -39.773   2.996  -1.923  1.00  4.620          H  
ATOM    554 1HB  LYS A  39     -40.386   4.165   0.189  1.00  6.650          H  
ATOM    555 2HB  LYS A  39     -38.681   4.400   0.552  1.00  6.650          H  
ATOM    556 1HG  LYS A  39     -38.421   5.846  -1.415  1.00  6.650          H  
ATOM    557 2HG  LYS A  39     -40.097   5.548  -1.883  1.00  6.650          H  
ATOM    558 1HD  LYS A  39     -40.868   6.603   0.236  1.00  6.650          H  
ATOM    559 2HD  LYS A  39     -39.182   6.883   0.699  1.00  6.650          H  
ATOM    560 1HE  LYS A  39     -38.856   8.315  -1.277  1.00  6.650          H  
ATOM    561 2HE  LYS A  39     -40.531   8.019  -1.778  1.00  6.650          H  
ATOM    562 1HZ  LYS A  39     -40.310  10.106  -0.622  1.00  6.650          H  
ATOM    563 2HZ  LYS A  39     -41.263   9.082   0.252  1.00  6.650          H  
ATOM    564 3HZ  LYS A  39     -39.706   9.360   0.719  1.00  6.650          H  
ATOM    565  N   PHE A  40     -37.655   3.564  -3.019  1.00  2.700          N  
ATOM    566  CA  PHE A  40     -36.404   3.830  -3.701  1.00  2.220          C  
ATOM    567  C   PHE A  40     -36.187   5.335  -3.642  1.00  2.220          C  
ATOM    568  O   PHE A  40     -36.931   6.103  -4.250  1.00  2.630          O  
ATOM    569  CB  PHE A  40     -36.449   3.288  -5.133  1.00  3.300          C  
ATOM    570  CG  PHE A  40     -36.509   1.796  -5.145  1.00  3.300          C  
ATOM    571  CD1 PHE A  40     -37.691   1.146  -5.405  1.00  3.300          C  
ATOM    572  CD2 PHE A  40     -35.397   1.038  -4.841  1.00  3.300          C  
ATOM    573  CE1 PHE A  40     -37.754  -0.215  -5.380  1.00  3.300          C  
ATOM    574  CE2 PHE A  40     -35.467  -0.335  -4.799  1.00  3.300          C  
ATOM    575  CZ  PHE A  40     -36.639  -0.954  -5.077  1.00  3.300          C  
ATOM    576  H   PHE A  40     -38.523   3.597  -3.528  1.00  3.240          H  
ATOM    577  HA  PHE A  40     -35.592   3.340  -3.167  1.00  2.660          H  
ATOM    578 1HB  PHE A  40     -37.330   3.673  -5.640  1.00  3.960          H  
ATOM    579 2HB  PHE A  40     -35.593   3.598  -5.697  1.00  3.960          H  
ATOM    580  HD1 PHE A  40     -38.584   1.724  -5.632  1.00  3.960          H  
ATOM    581  HD2 PHE A  40     -34.464   1.537  -4.621  1.00  3.960          H  
ATOM    582  HE1 PHE A  40     -38.697  -0.713  -5.592  1.00  3.960          H  
ATOM    583  HE2 PHE A  40     -34.590  -0.928  -4.540  1.00  3.960          H  
ATOM    584  HZ  PHE A  40     -36.703  -2.023  -5.057  1.00  3.960          H  
ATOM    585  N   LEU A  41     -35.178   5.734  -2.882  1.00  2.300          N  
ATOM    586  CA  LEU A  41     -34.912   7.133  -2.583  1.00  2.470          C  
ATOM    587  C   LEU A  41     -34.231   7.929  -3.685  1.00  2.380          C  
ATOM    588  O   LEU A  41     -33.457   7.415  -4.484  1.00  2.570          O  
ATOM    589  CB  LEU A  41     -34.015   7.203  -1.348  1.00  3.390          C  
ATOM    590  CG  LEU A  41     -34.584   6.581  -0.042  1.00  3.390          C  
ATOM    591  CD1 LEU A  41     -33.526   6.699   1.020  1.00  3.390          C  
ATOM    592  CD2 LEU A  41     -35.879   7.270   0.390  1.00  3.390          C  
ATOM    593  H   LEU A  41     -34.629   5.028  -2.414  1.00  2.760          H  
ATOM    594  HA  LEU A  41     -35.859   7.619  -2.386  1.00  2.960          H  
ATOM    595 1HB  LEU A  41     -33.081   6.693  -1.579  1.00  4.070          H  
ATOM    596 2HB  LEU A  41     -33.782   8.254  -1.152  1.00  4.070          H  
ATOM    597  HG  LEU A  41     -34.787   5.516  -0.204  1.00  4.070          H  
ATOM    598 1HD1 LEU A  41     -33.883   6.246   1.946  1.00  4.070          H  
ATOM    599 2HD1 LEU A  41     -32.633   6.196   0.690  1.00  4.070          H  
ATOM    600 3HD1 LEU A  41     -33.318   7.748   1.187  1.00  4.070          H  
ATOM    601 1HD2 LEU A  41     -36.239   6.809   1.311  1.00  4.070          H  
ATOM    602 2HD2 LEU A  41     -35.690   8.330   0.564  1.00  4.070          H  
ATOM    603 3HD2 LEU A  41     -36.633   7.158  -0.373  1.00  4.070          H  
ATOM    604  N   ASN A  42     -34.527   9.225  -3.658  1.00  2.880          N  
ATOM    605  CA  ASN A  42     -33.982  10.231  -4.553  1.00  3.370          C  
ATOM    606  C   ASN A  42     -32.611  10.721  -4.079  1.00  3.500          C  
ATOM    607  O   ASN A  42     -31.988  10.110  -3.198  1.00  3.740          O  
ATOM    608  CB  ASN A  42     -34.982  11.373  -4.725  1.00  4.520          C  
ATOM    609  CG  ASN A  42     -35.212  12.195  -3.473  1.00  4.520          C  
ATOM    610  OD1 ASN A  42     -34.355  12.251  -2.572  1.00  4.520          O  
ATOM    611  ND2 ASN A  42     -36.359  12.828  -3.403  1.00  4.520          N  
ATOM    612  H   ASN A  42     -35.185   9.530  -2.958  1.00  3.460          H  
ATOM    613  HA  ASN A  42     -33.832   9.771  -5.532  1.00  4.040          H  
ATOM    614 1HB  ASN A  42     -34.667  12.032  -5.530  1.00  5.430          H  
ATOM    615 2HB  ASN A  42     -35.941  10.947  -5.027  1.00  5.430          H  
ATOM    616 1HD2 ASN A  42     -36.579  13.390  -2.602  1.00  5.430          H  
ATOM    617 2HD2 ASN A  42     -37.023  12.754  -4.151  1.00  5.430          H  
ATOM    618  N   ARG A  43     -32.171  11.852  -4.654  1.00  3.870          N  
ATOM    619  CA  ARG A  43     -30.842  12.435  -4.457  1.00  4.220          C  
ATOM    620  C   ARG A  43     -30.557  12.945  -3.029  1.00  3.980          C  
ATOM    621  O   ARG A  43     -29.444  13.444  -2.751  1.00  4.310          O  
ATOM    622  CB  ARG A  43     -30.650  13.604  -5.434  1.00  5.770          C  
ATOM    623  CG  ARG A  43     -30.747  13.274  -6.970  1.00  5.770          C  
ATOM    624  CD  ARG A  43     -29.713  12.330  -7.388  1.00  5.770          C  
ATOM    625  NE  ARG A  43     -29.713  11.998  -8.815  1.00  5.770          N  
ATOM    626  CZ  ARG A  43     -29.066  12.674  -9.788  1.00  5.770          C  
ATOM    627  NH1 ARG A  43     -28.387  13.777  -9.515  1.00  5.770          N  
ATOM    628  NH2 ARG A  43     -29.108  12.208 -11.029  1.00  5.770          N  
ATOM    629  H   ARG A  43     -32.779  12.305  -5.316  1.00  4.640          H  
ATOM    630  HA  ARG A  43     -30.109  11.668  -4.671  1.00  5.060          H  
ATOM    631 1HB  ARG A  43     -31.390  14.373  -5.221  1.00  6.920          H  
ATOM    632 2HB  ARG A  43     -29.668  14.047  -5.267  1.00  6.920          H  
ATOM    633 1HG  ARG A  43     -31.711  12.824  -7.194  1.00  6.920          H  
ATOM    634 2HG  ARG A  43     -30.631  14.188  -7.548  1.00  6.920          H  
ATOM    635 1HD  ARG A  43     -28.721  12.667  -7.095  1.00  6.920          H  
ATOM    636 2HD  ARG A  43     -29.944  11.429  -6.886  1.00  6.920          H  
ATOM    637  HE  ARG A  43     -30.218  11.134  -9.097  1.00  6.920          H  
ATOM    638 1HH1 ARG A  43     -28.348  14.129  -8.572  1.00  6.920          H  
ATOM    639 2HH1 ARG A  43     -27.903  14.269 -10.253  1.00  6.920          H  
ATOM    640 1HH2 ARG A  43     -29.610  11.320 -11.225  1.00  6.920          H  
ATOM    641 2HH2 ARG A  43     -28.630  12.684 -11.774  1.00  6.920          H  
ATOM    642  N   THR A  44     -31.547  12.803  -2.132  1.00  3.810          N  
ATOM    643  CA  THR A  44     -31.372  13.124  -0.730  1.00  3.960          C  
ATOM    644  C   THR A  44     -30.244  12.258  -0.172  1.00  3.430          C  
ATOM    645  O   THR A  44     -29.400  12.765   0.584  1.00  3.850          O  
ATOM    646  CB  THR A  44     -32.651  12.856   0.104  1.00  5.480          C  
ATOM    647  OG1 THR A  44     -33.739  13.658  -0.385  1.00  5.480          O  
ATOM    648  CG2 THR A  44     -32.385  13.245   1.572  1.00  5.480          C  
ATOM    649  H   THR A  44     -32.460  12.462  -2.431  1.00  4.570          H  
ATOM    650  HA  THR A  44     -31.111  14.169  -0.636  1.00  4.750          H  
ATOM    651  HB  THR A  44     -32.924  11.802   0.041  1.00  6.580          H  
ATOM    652  HG1 THR A  44     -34.082  13.257  -1.200  1.00  6.580          H  
ATOM    653 1HG2 THR A  44     -33.284  13.067   2.158  1.00  6.580          H  
ATOM    654 2HG2 THR A  44     -31.575  12.657   1.983  1.00  6.580          H  
ATOM    655 3HG2 THR A  44     -32.124  14.298   1.625  1.00  6.580          H  
ATOM    656  N   ILE A  45     -30.240  10.959  -0.518  1.00  2.770          N  
ATOM    657  CA  ILE A  45     -29.224  10.057   0.014  1.00  2.530          C  
ATOM    658  C   ILE A  45     -28.215   9.683  -1.063  1.00  2.210          C  
ATOM    659  O   ILE A  45     -28.546   9.033  -2.058  1.00  1.890          O  
ATOM    660  CB  ILE A  45     -29.844   8.797   0.663  1.00  3.640          C  
ATOM    661  CG1 ILE A  45     -30.886   9.192   1.775  1.00  3.640          C  
ATOM    662  CG2 ILE A  45     -28.740   7.872   1.231  1.00  3.640          C  
ATOM    663  CD1 ILE A  45     -30.359  10.036   2.921  1.00  3.640          C  
ATOM    664  H   ILE A  45     -30.925  10.627  -1.208  1.00  3.320          H  
ATOM    665  HA  ILE A  45     -28.682  10.587   0.782  1.00  3.040          H  
ATOM    666  HB  ILE A  45     -30.401   8.263  -0.095  1.00  4.370          H  
ATOM    667 1HG1 ILE A  45     -31.706   9.732   1.303  1.00  4.370          H  
ATOM    668 2HG1 ILE A  45     -31.275   8.278   2.208  1.00  4.370          H  
ATOM    669 1HG2 ILE A  45     -29.194   6.994   1.661  1.00  4.370          H  
ATOM    670 2HG2 ILE A  45     -28.066   7.575   0.449  1.00  4.370          H  
ATOM    671 3HG2 ILE A  45     -28.181   8.386   1.997  1.00  4.370          H  
ATOM    672 1HD1 ILE A  45     -31.168  10.233   3.621  1.00  4.370          H  
ATOM    673 2HD1 ILE A  45     -29.556   9.524   3.443  1.00  4.370          H  
ATOM    674 3HD1 ILE A  45     -30.002  10.963   2.541  1.00  4.370          H  
ATOM    675  N   GLY A  46     -26.973  10.086  -0.820  1.00  2.430          N  
ATOM    676  CA  GLY A  46     -25.828   9.998  -1.729  1.00  2.360          C  
ATOM    677  C   GLY A  46     -25.445   8.612  -2.231  1.00  2.150          C  
ATOM    678  O   GLY A  46     -25.011   8.461  -3.370  1.00  2.640          O  
ATOM    679  H   GLY A  46     -26.839  10.525   0.089  1.00  2.920          H  
ATOM    680 1HA  GLY A  46     -26.012  10.647  -2.579  1.00  2.830          H  
ATOM    681 2HA  GLY A  46     -24.970  10.428  -1.222  1.00  2.830          H  
ATOM    682  N   ASN A  47     -25.574   7.588  -1.401  1.00  1.750          N  
ATOM    683  CA  ASN A  47     -25.207   6.264  -1.887  1.00  1.660          C  
ATOM    684  C   ASN A  47     -26.398   5.556  -2.492  1.00  1.450          C  
ATOM    685  O   ASN A  47     -26.252   4.731  -3.402  1.00  1.540          O  
ATOM    686  CB  ASN A  47     -24.599   5.397  -0.815  1.00  2.360          C  
ATOM    687  CG  ASN A  47     -23.262   5.819  -0.374  1.00  2.360          C  
ATOM    688  OD1 ASN A  47     -22.516   6.528  -1.065  1.00  2.360          O  
ATOM    689  ND2 ASN A  47     -22.918   5.375   0.782  1.00  2.360          N  
ATOM    690  H   ASN A  47     -25.909   7.747  -0.464  1.00  2.100          H  
ATOM    691  HA  ASN A  47     -24.468   6.376  -2.681  1.00  1.990          H  
ATOM    692 1HB  ASN A  47     -25.264   5.343   0.047  1.00  2.830          H  
ATOM    693 2HB  ASN A  47     -24.496   4.406  -1.213  1.00  2.830          H  
ATOM    694 1HD2 ASN A  47     -22.028   5.623   1.177  1.00  2.830          H  
ATOM    695 2HD2 ASN A  47     -23.534   4.786   1.310  1.00  2.830          H  
ATOM    696  N   HIS A  48     -27.577   5.841  -1.954  1.00  1.350          N  
ATOM    697  CA  HIS A  48     -28.756   5.131  -2.387  1.00  1.270          C  
ATOM    698  C   HIS A  48     -29.214   5.605  -3.749  1.00  1.200          C  
ATOM    699  O   HIS A  48     -29.562   4.767  -4.579  1.00  1.210          O  
ATOM    700  CB  HIS A  48     -29.872   5.248  -1.355  1.00  1.810          C  
ATOM    701  CG  HIS A  48     -29.530   4.544  -0.053  1.00  1.810          C  
ATOM    702  ND1 HIS A  48     -30.336   4.595   1.056  1.00  1.810          N  
ATOM    703  CD2 HIS A  48     -28.449   3.811   0.307  1.00  1.810          C  
ATOM    704  CE1 HIS A  48     -29.775   3.924   2.038  1.00  1.810          C  
ATOM    705  NE2 HIS A  48     -28.619   3.450   1.621  1.00  1.810          N  
ATOM    706  H   HIS A  48     -27.636   6.535  -1.226  1.00  1.620          H  
ATOM    707  HA  HIS A  48     -28.522   4.073  -2.484  1.00  1.520          H  
ATOM    708 1HB  HIS A  48     -30.063   6.292  -1.154  1.00  2.170          H  
ATOM    709 2HB  HIS A  48     -30.790   4.823  -1.758  1.00  2.170          H  
ATOM    710  HD1 HIS A  48     -31.122   5.188   1.193  1.00  2.170          H  
ATOM    711  HD2 HIS A  48     -27.558   3.517  -0.224  1.00  2.170          H  
ATOM    712  HE1 HIS A  48     -30.267   3.858   3.005  1.00  2.170          H  
ATOM    713  N   TRP A  49     -29.198   6.923  -4.033  1.00  1.320          N  
ATOM    714  CA  TRP A  49     -29.656   7.291  -5.367  1.00  1.420          C  
ATOM    715  C   TRP A  49     -28.680   6.759  -6.400  1.00  1.440          C  
ATOM    716  O   TRP A  49     -29.086   6.390  -7.501  1.00  1.620          O  
ATOM    717  CB  TRP A  49     -29.741   8.802  -5.618  1.00  1.950          C  
ATOM    718  CG  TRP A  49     -28.404   9.535  -5.823  1.00  1.950          C  
ATOM    719  CD1 TRP A  49     -27.670  10.192  -4.911  1.00  1.950          C  
ATOM    720  CD2 TRP A  49     -27.668   9.665  -7.085  1.00  1.950          C  
ATOM    721  NE1 TRP A  49     -26.535  10.713  -5.499  1.00  1.950          N  
ATOM    722  CE2 TRP A  49     -26.527  10.391  -6.817  1.00  1.950          C  
ATOM    723  CE3 TRP A  49     -27.897   9.222  -8.382  1.00  1.950          C  
ATOM    724  CZ2 TRP A  49     -25.605  10.685  -7.800  1.00  1.950          C  
ATOM    725  CZ3 TRP A  49     -26.988   9.507  -9.366  1.00  1.950          C  
ATOM    726  CH2 TRP A  49     -25.865  10.221  -9.088  1.00  1.950          C  
ATOM    727  H   TRP A  49     -28.927   7.632  -3.344  1.00  1.580          H  
ATOM    728  HA  TRP A  49     -30.639   6.855  -5.535  1.00  1.700          H  
ATOM    729 1HB  TRP A  49     -30.383   8.991  -6.479  1.00  2.340          H  
ATOM    730 2HB  TRP A  49     -30.215   9.249  -4.757  1.00  2.340          H  
ATOM    731  HD1 TRP A  49     -27.931  10.307  -3.881  1.00  2.340          H  
ATOM    732  HE1 TRP A  49     -25.818  11.241  -5.027  1.00  2.340          H  
ATOM    733  HE3 TRP A  49     -28.784   8.650  -8.605  1.00  2.340          H  
ATOM    734  HZ2 TRP A  49     -24.700  11.257  -7.590  1.00  2.340          H  
ATOM    735  HZ3 TRP A  49     -27.194   9.141 -10.375  1.00  2.340          H  
ATOM    736  HH2 TRP A  49     -25.158  10.430  -9.888  1.00  2.340          H  
ATOM    737  N   ASN A  50     -27.390   6.687  -6.037  1.00  1.420          N  
ATOM    738  CA  ASN A  50     -26.364   6.263  -6.967  1.00  1.580          C  
ATOM    739  C   ASN A  50     -26.614   4.825  -7.329  1.00  1.580          C  
ATOM    740  O   ASN A  50     -26.564   4.445  -8.498  1.00  1.900          O  
ATOM    741  CB  ASN A  50     -24.990   6.486  -6.380  1.00  2.150          C  
ATOM    742  CG  ASN A  50     -23.894   6.269  -7.377  1.00  2.150          C  
ATOM    743  OD1 ASN A  50     -23.835   6.945  -8.413  1.00  2.150          O  
ATOM    744  ND2 ASN A  50     -23.018   5.338  -7.095  1.00  2.150          N  
ATOM    745  H   ASN A  50     -27.114   6.992  -5.113  1.00  1.700          H  
ATOM    746  HA  ASN A  50     -26.445   6.848  -7.880  1.00  1.900          H  
ATOM    747 1HB  ASN A  50     -24.928   7.507  -5.994  1.00  2.580          H  
ATOM    748 2HB  ASN A  50     -24.845   5.813  -5.535  1.00  2.580          H  
ATOM    749 1HD2 ASN A  50     -22.265   5.150  -7.728  1.00  2.580          H  
ATOM    750 2HD2 ASN A  50     -23.102   4.812  -6.249  1.00  2.580          H  
ATOM    751  N   LEU A  51     -26.924   4.020  -6.318  1.00  1.330          N  
ATOM    752  CA  LEU A  51     -27.256   2.638  -6.547  1.00  1.340          C  
ATOM    753  C   LEU A  51     -28.473   2.483  -7.444  1.00  1.280          C  
ATOM    754  O   LEU A  51     -28.442   1.753  -8.429  1.00  1.370          O  
ATOM    755  CB  LEU A  51     -27.600   1.960  -5.231  1.00  1.870          C  
ATOM    756  CG  LEU A  51     -28.101   0.549  -5.358  1.00  1.870          C  
ATOM    757  CD1 LEU A  51     -27.004  -0.357  -5.910  1.00  1.870          C  
ATOM    758  CD2 LEU A  51     -28.636   0.126  -4.045  1.00  1.870          C  
ATOM    759  H   LEU A  51     -26.891   4.374  -5.355  1.00  1.600          H  
ATOM    760  HA  LEU A  51     -26.400   2.167  -7.018  1.00  1.610          H  
ATOM    761 1HB  LEU A  51     -26.714   1.957  -4.596  1.00  2.250          H  
ATOM    762 2HB  LEU A  51     -28.369   2.540  -4.728  1.00  2.250          H  
ATOM    763  HG  LEU A  51     -28.907   0.524  -6.061  1.00  2.250          H  
ATOM    764 1HD1 LEU A  51     -27.384  -1.333  -6.018  1.00  2.250          H  
ATOM    765 2HD1 LEU A  51     -26.671  -0.018  -6.886  1.00  2.250          H  
ATOM    766 3HD1 LEU A  51     -26.158  -0.371  -5.224  1.00  2.250          H  
ATOM    767 1HD2 LEU A  51     -29.037  -0.824  -4.133  1.00  2.250          H  
ATOM    768 2HD2 LEU A  51     -27.865   0.118  -3.326  1.00  2.250          H  
ATOM    769 3HD2 LEU A  51     -29.423   0.813  -3.736  1.00  2.250          H  
ATOM    770  N   ILE A  52     -29.543   3.194  -7.113  1.00  1.250          N  
ATOM    771  CA  ILE A  52     -30.817   3.110  -7.811  1.00  1.320          C  
ATOM    772  C   ILE A  52     -30.679   3.462  -9.270  1.00  1.300          C  
ATOM    773  O   ILE A  52     -31.268   2.808 -10.127  1.00  1.320          O  
ATOM    774  CB  ILE A  52     -31.850   4.001  -7.112  1.00  1.820          C  
ATOM    775  CG1 ILE A  52     -32.159   3.379  -5.728  1.00  1.820          C  
ATOM    776  CG2 ILE A  52     -33.152   4.086  -7.978  1.00  1.820          C  
ATOM    777  CD1 ILE A  52     -32.846   4.289  -4.773  1.00  1.820          C  
ATOM    778  H   ILE A  52     -29.480   3.802  -6.291  1.00  1.500          H  
ATOM    779  HA  ILE A  52     -31.170   2.097  -7.761  1.00  1.580          H  
ATOM    780  HB  ILE A  52     -31.433   4.998  -6.956  1.00  2.180          H  
ATOM    781 1HG1 ILE A  52     -32.804   2.534  -5.893  1.00  2.180          H  
ATOM    782 2HG1 ILE A  52     -31.240   3.027  -5.271  1.00  2.180          H  
ATOM    783 1HG2 ILE A  52     -33.889   4.710  -7.481  1.00  2.180          H  
ATOM    784 2HG2 ILE A  52     -32.933   4.526  -8.952  1.00  2.180          H  
ATOM    785 3HG2 ILE A  52     -33.562   3.087  -8.122  1.00  2.180          H  
ATOM    786 1HD1 ILE A  52     -33.041   3.755  -3.850  1.00  2.180          H  
ATOM    787 2HD1 ILE A  52     -32.207   5.147  -4.561  1.00  2.180          H  
ATOM    788 3HD1 ILE A  52     -33.761   4.647  -5.179  1.00  2.180          H  
ATOM    789  N   GLU A  53     -29.901   4.495  -9.564  1.00  1.340          N  
ATOM    790  CA  GLU A  53     -29.666   4.941 -10.928  1.00  1.460          C  
ATOM    791  C   GLU A  53     -28.531   4.168 -11.640  1.00  1.330          C  
ATOM    792  O   GLU A  53     -28.107   4.564 -12.718  1.00  1.370          O  
ATOM    793  CB  GLU A  53     -29.446   6.465 -10.954  1.00  2.000          C  
ATOM    794  CG  GLU A  53     -30.733   7.261 -10.544  1.00  2.000          C  
ATOM    795  CD  GLU A  53     -30.597   8.787 -10.523  1.00  2.000          C  
ATOM    796  OE1 GLU A  53     -31.105   9.380  -9.596  1.00  2.000          O  
ATOM    797  OE2 GLU A  53     -30.027   9.357 -11.427  1.00  2.000          O  
ATOM    798  H   GLU A  53     -29.479   5.032  -8.800  1.00  1.610          H  
ATOM    799  HA  GLU A  53     -30.576   4.748 -11.498  1.00  1.750          H  
ATOM    800 1HB  GLU A  53     -28.640   6.723 -10.259  1.00  2.400          H  
ATOM    801 2HB  GLU A  53     -29.140   6.779 -11.953  1.00  2.400          H  
ATOM    802 1HG  GLU A  53     -31.529   6.991 -11.235  1.00  2.400          H  
ATOM    803 2HG  GLU A  53     -31.031   6.924  -9.549  1.00  2.400          H  
ATOM    804  N   ASN A  54     -28.027   3.059 -11.046  1.00  1.290          N  
ATOM    805  CA  ASN A  54     -27.024   2.212 -11.710  1.00  1.320          C  
ATOM    806  C   ASN A  54     -27.756   1.027 -12.362  1.00  1.200          C  
ATOM    807  O   ASN A  54     -27.163   0.113 -12.933  1.00  1.360          O  
ATOM    808  CB  ASN A  54     -25.984   1.731 -10.711  1.00  1.840          C  
ATOM    809  CG  ASN A  54     -24.694   1.268 -11.339  1.00  1.840          C  
ATOM    810  OD1 ASN A  54     -24.249   1.816 -12.354  1.00  1.840          O  
ATOM    811  ND2 ASN A  54     -24.078   0.279 -10.739  1.00  1.840          N  
ATOM    812  H   ASN A  54     -28.348   2.774 -10.115  1.00  1.550          H  
ATOM    813  HA  ASN A  54     -26.536   2.783 -12.500  1.00  1.580          H  
ATOM    814 1HB  ASN A  54     -25.768   2.532 -10.003  1.00  2.200          H  
ATOM    815 2HB  ASN A  54     -26.408   0.905 -10.137  1.00  2.200          H  
ATOM    816 1HD2 ASN A  54     -23.212  -0.068 -11.109  1.00  2.200          H  
ATOM    817 2HD2 ASN A  54     -24.473  -0.129  -9.919  1.00  2.200          H  
ATOM    818  N   PHE A  55     -29.072   1.144 -12.317  1.00  1.080          N  
ATOM    819  CA  PHE A  55     -30.115   0.302 -12.858  1.00  1.090          C  
ATOM    820  C   PHE A  55     -30.968   1.264 -13.645  1.00  1.160          C  
ATOM    821  O   PHE A  55     -30.858   2.468 -13.432  1.00  1.420          O  
ATOM    822  CB  PHE A  55     -30.982  -0.334 -11.777  1.00  1.520          C  
ATOM    823  CG  PHE A  55     -30.330  -1.325 -10.885  1.00  1.520          C  
ATOM    824  CD1 PHE A  55     -29.599  -0.924  -9.818  1.00  1.520          C  
ATOM    825  CD2 PHE A  55     -30.505  -2.679 -11.082  1.00  1.520          C  
ATOM    826  CE1 PHE A  55     -29.044  -1.836  -8.964  1.00  1.520          C  
ATOM    827  CE2 PHE A  55     -29.963  -3.576 -10.234  1.00  1.520          C  
ATOM    828  CZ  PHE A  55     -29.236  -3.177  -9.184  1.00  1.520          C  
ATOM    829  H   PHE A  55     -29.405   1.958 -11.817  1.00  1.300          H  
ATOM    830  HA  PHE A  55     -29.695  -0.456 -13.516  1.00  1.310          H  
ATOM    831 1HB  PHE A  55     -31.386   0.463 -11.148  1.00  1.830          H  
ATOM    832 2HB  PHE A  55     -31.820  -0.811 -12.240  1.00  1.830          H  
ATOM    833  HD1 PHE A  55     -29.473   0.132  -9.652  1.00  1.830          H  
ATOM    834  HD2 PHE A  55     -31.092  -3.036 -11.905  1.00  1.830          H  
ATOM    835  HE1 PHE A  55     -28.468  -1.495  -8.119  1.00  1.830          H  
ATOM    836  HE2 PHE A  55     -30.121  -4.613 -10.389  1.00  1.830          H  
ATOM    837  HZ  PHE A  55     -28.819  -3.925  -8.521  1.00  1.830          H  
ATOM    838  N   LEU A  56     -31.762   0.773 -14.584  1.00  1.140          N  
ATOM    839  CA  LEU A  56     -32.718   1.584 -15.358  1.00  1.350          C  
ATOM    840  C   LEU A  56     -32.080   2.592 -16.347  1.00  1.450          C  
ATOM    841  O   LEU A  56     -32.352   2.529 -17.546  1.00  1.660          O  
ATOM    842  CB  LEU A  56     -33.607   2.385 -14.371  1.00  1.810          C  
ATOM    843  CG  LEU A  56     -34.479   1.557 -13.389  1.00  1.810          C  
ATOM    844  CD1 LEU A  56     -35.079   2.492 -12.360  1.00  1.810          C  
ATOM    845  CD2 LEU A  56     -35.585   0.806 -14.133  1.00  1.810          C  
ATOM    846  H   LEU A  56     -31.751  -0.229 -14.728  1.00  1.370          H  
ATOM    847  HA  LEU A  56     -33.336   0.906 -15.939  1.00  1.620          H  
ATOM    848 1HB  LEU A  56     -33.031   3.089 -13.795  1.00  2.170          H  
ATOM    849 2HB  LEU A  56     -34.297   2.976 -14.972  1.00  2.170          H  
ATOM    850  HG  LEU A  56     -33.849   0.854 -12.862  1.00  2.170          H  
ATOM    851 1HD1 LEU A  56     -35.670   1.918 -11.648  1.00  2.170          H  
ATOM    852 2HD1 LEU A  56     -34.272   3.008 -11.824  1.00  2.170          H  
ATOM    853 3HD1 LEU A  56     -35.714   3.226 -12.851  1.00  2.170          H  
ATOM    854 1HD2 LEU A  56     -36.177   0.239 -13.414  1.00  2.170          H  
ATOM    855 2HD2 LEU A  56     -36.228   1.517 -14.650  1.00  2.170          H  
ATOM    856 3HD2 LEU A  56     -35.161   0.119 -14.854  1.00  2.170          H  
ATOM    857  N   LEU A  57     -31.238   3.502 -15.848  1.00  1.490          N  
ATOM    858  CA  LEU A  57     -30.551   4.535 -16.631  1.00  1.720          C  
ATOM    859  C   LEU A  57     -29.037   4.244 -16.854  1.00  1.940          C  
ATOM    860  O   LEU A  57     -28.209   4.541 -15.993  1.00  2.440          O  
ATOM    861  CB  LEU A  57     -30.766   5.856 -15.869  1.00  2.320          C  
ATOM    862  CG  LEU A  57     -30.167   7.107 -16.429  1.00  2.320          C  
ATOM    863  CD1 LEU A  57     -30.717   7.355 -17.768  1.00  2.320          C  
ATOM    864  CD2 LEU A  57     -30.493   8.286 -15.489  1.00  2.320          C  
ATOM    865  H   LEU A  57     -31.076   3.467 -14.848  1.00  1.790          H  
ATOM    866  HA  LEU A  57     -31.037   4.577 -17.599  1.00  2.060          H  
ATOM    867 1HB  LEU A  57     -31.838   6.011 -15.753  1.00  2.780          H  
ATOM    868 2HB  LEU A  57     -30.339   5.721 -14.864  1.00  2.780          H  
ATOM    869  HG  LEU A  57     -29.103   6.995 -16.514  1.00  2.780          H  
ATOM    870 1HD1 LEU A  57     -30.283   8.233 -18.119  1.00  2.780          H  
ATOM    871 2HD1 LEU A  57     -30.474   6.543 -18.433  1.00  2.780          H  
ATOM    872 3HD1 LEU A  57     -31.799   7.471 -17.705  1.00  2.780          H  
ATOM    873 1HD2 LEU A  57     -30.066   9.206 -15.876  1.00  2.780          H  
ATOM    874 2HD2 LEU A  57     -31.575   8.401 -15.406  1.00  2.780          H  
ATOM    875 3HD2 LEU A  57     -30.080   8.092 -14.492  1.00  2.780          H  
ATOM    876  N   ASN A  58     -28.670   3.822 -18.072  1.00  2.000          N  
ATOM    877  CA  ASN A  58     -27.321   3.309 -18.398  1.00  2.590          C  
ATOM    878  C   ASN A  58     -26.097   4.174 -18.088  1.00  3.050          C  
ATOM    879  O   ASN A  58     -25.052   3.643 -17.711  1.00  3.690          O  
ATOM    880  CB  ASN A  58     -27.242   3.058 -19.894  1.00  3.390          C  
ATOM    881  CG  ASN A  58     -28.045   1.927 -20.397  1.00  3.390          C  
ATOM    882  OD1 ASN A  58     -27.756   0.745 -20.157  1.00  3.390          O  
ATOM    883  ND2 ASN A  58     -29.084   2.282 -21.121  1.00  3.390          N  
ATOM    884  H   ASN A  58     -29.411   3.669 -18.742  1.00  2.400          H  
ATOM    885  HA  ASN A  58     -27.189   2.368 -17.861  1.00  3.110          H  
ATOM    886 1HB  ASN A  58     -27.556   3.958 -20.421  1.00  4.070          H  
ATOM    887 2HB  ASN A  58     -26.203   2.877 -20.160  1.00  4.070          H  
ATOM    888 1HD2 ASN A  58     -29.716   1.585 -21.513  1.00  4.070          H  
ATOM    889 2HD2 ASN A  58     -29.272   3.275 -21.293  1.00  4.070          H  
ATOM    890  N   TYR A  59     -26.195   5.485 -18.260  1.00  3.080          N  
ATOM    891  CA  TYR A  59     -25.036   6.351 -18.048  1.00  3.860          C  
ATOM    892  C   TYR A  59     -25.261   7.466 -17.039  1.00  4.020          C  
ATOM    893  O   TYR A  59     -24.495   8.424 -17.007  1.00  4.610          O  
ATOM    894  CB  TYR A  59     -24.602   6.931 -19.391  1.00  5.090          C  
ATOM    895  CG  TYR A  59     -24.148   5.901 -20.334  1.00  5.090          C  
ATOM    896  CD1 TYR A  59     -24.994   5.417 -21.314  1.00  5.090          C  
ATOM    897  CD2 TYR A  59     -22.878   5.418 -20.213  1.00  5.090          C  
ATOM    898  CE1 TYR A  59     -24.551   4.441 -22.171  1.00  5.090          C  
ATOM    899  CE2 TYR A  59     -22.436   4.458 -21.054  1.00  5.090          C  
ATOM    900  CZ  TYR A  59     -23.258   3.961 -22.031  1.00  5.090          C  
ATOM    901  OH  TYR A  59     -22.781   2.993 -22.871  1.00  5.090          O  
ATOM    902  H   TYR A  59     -27.068   5.885 -18.555  1.00  3.700          H  
ATOM    903  HA  TYR A  59     -24.222   5.737 -17.663  1.00  4.630          H  
ATOM    904 1HB  TYR A  59     -25.442   7.445 -19.852  1.00  6.110          H  
ATOM    905 2HB  TYR A  59     -23.794   7.645 -19.250  1.00  6.110          H  
ATOM    906  HD1 TYR A  59     -26.004   5.803 -21.404  1.00  6.110          H  
ATOM    907  HD2 TYR A  59     -22.220   5.803 -19.436  1.00  6.110          H  
ATOM    908  HE1 TYR A  59     -25.209   4.051 -22.947  1.00  6.110          H  
ATOM    909  HE2 TYR A  59     -21.425   4.081 -20.950  1.00  6.110          H  
ATOM    910  HH  TYR A  59     -21.805   2.933 -22.741  1.00  6.110          H  
ATOM    911  N   SER A  60     -26.363   7.397 -16.299  1.00  3.570          N  
ATOM    912  CA  SER A  60     -26.775   8.451 -15.344  1.00  3.670          C  
ATOM    913  C   SER A  60     -26.885   9.870 -15.978  1.00  4.110          C  
ATOM    914  O   SER A  60     -26.745  10.876 -15.280  1.00  4.630          O  
ATOM    915  CB  SER A  60     -25.797   8.523 -14.176  1.00  5.100          C  
ATOM    916  OG  SER A  60     -25.728   7.305 -13.480  1.00  5.100          O  
ATOM    917  H   SER A  60     -26.888   6.513 -16.323  1.00  4.280          H  
ATOM    918  HA  SER A  60     -27.744   8.176 -14.940  1.00  4.400          H  
ATOM    919 1HB  SER A  60     -24.808   8.799 -14.535  1.00  6.120          H  
ATOM    920 2HB  SER A  60     -26.121   9.306 -13.491  1.00  6.120          H  
ATOM    921  HG  SER A  60     -25.106   7.444 -12.762  1.00  6.120          H  
ATOM    922  N   ILE A  61     -27.130   9.946 -17.295  1.00  4.150          N  
ATOM    923  CA  ILE A  61     -27.214  11.205 -18.059  1.00  4.850          C  
ATOM    924  C   ILE A  61     -28.400  11.305 -19.022  1.00  4.830          C  
ATOM    925  O   ILE A  61     -28.261  11.841 -20.120  1.00  5.140          O  
ATOM    926  CB  ILE A  61     -25.895  11.521 -18.805  1.00  6.510          C  
ATOM    927  CG1 ILE A  61     -25.535  10.354 -19.695  1.00  6.510          C  
ATOM    928  CG2 ILE A  61     -24.777  11.834 -17.799  1.00  6.510          C  
ATOM    929  CD1 ILE A  61     -24.456  10.605 -20.711  1.00  6.510          C  
ATOM    930  H   ILE A  61     -27.285   9.076 -17.779  1.00  4.980          H  
ATOM    931  HA  ILE A  61     -27.343  12.009 -17.334  1.00  5.820          H  
ATOM    932  HB  ILE A  61     -26.045  12.390 -19.441  1.00  7.810          H  
ATOM    933 1HG1 ILE A  61     -25.193   9.587 -19.061  1.00  7.810          H  
ATOM    934 2HG1 ILE A  61     -26.413  10.011 -20.184  1.00  7.810          H  
ATOM    935 1HG2 ILE A  61     -23.860  12.079 -18.314  1.00  7.810          H  
ATOM    936 2HG2 ILE A  61     -25.076  12.680 -17.184  1.00  7.810          H  
ATOM    937 3HG2 ILE A  61     -24.604  10.973 -17.159  1.00  7.810          H  
ATOM    938 1HD1 ILE A  61     -24.269   9.692 -21.269  1.00  7.810          H  
ATOM    939 2HD1 ILE A  61     -24.783  11.388 -21.396  1.00  7.810          H  
ATOM    940 3HD1 ILE A  61     -23.541  10.910 -20.223  1.00  7.810          H  
ATOM    941  N   ARG A  62     -29.531  10.738 -18.640  1.00  4.750          N  
ATOM    942  CA  ARG A  62     -30.741  10.644 -19.478  1.00  5.010          C  
ATOM    943  C   ARG A  62     -30.597   9.824 -20.789  1.00  5.170          C  
ATOM    944  O   ARG A  62     -31.170  10.183 -21.818  1.00  5.630          O  
ATOM    945  CB  ARG A  62     -31.254  12.035 -19.827  1.00  6.910          C  
ATOM    946  CG  ARG A  62     -31.626  12.892 -18.626  1.00  6.910          C  
ATOM    947  CD  ARG A  62     -32.190  14.195 -19.034  1.00  6.910          C  
ATOM    948  NE  ARG A  62     -32.541  15.017 -17.876  1.00  6.910          N  
ATOM    949  CZ  ARG A  62     -33.018  16.280 -17.931  1.00  6.910          C  
ATOM    950  NH1 ARG A  62     -33.201  16.874 -19.094  1.00  6.910          N  
ATOM    951  NH2 ARG A  62     -33.299  16.922 -16.808  1.00  6.910          N  
ATOM    952  H   ARG A  62     -29.549  10.398 -17.688  1.00  5.700          H  
ATOM    953  HA  ARG A  62     -31.512  10.166 -18.877  1.00  6.010          H  
ATOM    954 1HB  ARG A  62     -30.533  12.580 -20.424  1.00  8.290          H  
ATOM    955 2HB  ARG A  62     -32.154  11.938 -20.434  1.00  8.290          H  
ATOM    956 1HG  ARG A  62     -32.363  12.372 -18.018  1.00  8.290          H  
ATOM    957 2HG  ARG A  62     -30.735  13.087 -18.031  1.00  8.290          H  
ATOM    958 1HD  ARG A  62     -31.452  14.733 -19.626  1.00  8.290          H  
ATOM    959 2HD  ARG A  62     -33.091  14.030 -19.625  1.00  8.290          H  
ATOM    960  HE  ARG A  62     -32.414  14.604 -16.959  1.00  8.290          H  
ATOM    961 1HH1 ARG A  62     -32.989  16.386 -19.953  1.00  8.290          H  
ATOM    962 2HH1 ARG A  62     -33.557  17.817 -19.131  1.00  8.290          H  
ATOM    963 1HH2 ARG A  62     -33.156  16.466 -15.915  1.00  8.290          H  
ATOM    964 2HH2 ARG A  62     -33.655  17.864 -16.837  1.00  8.290          H  
ATOM    965  N   LEU A  63     -29.924   8.664 -20.708  1.00  4.940          N  
ATOM    966  CA  LEU A  63     -29.736   7.675 -21.788  1.00  4.720          C  
ATOM    967  C   LEU A  63     -30.276   6.238 -21.465  1.00  4.460          C  
ATOM    968  O   LEU A  63     -29.501   5.278 -21.542  1.00  4.610          O  
ATOM    969  CB  LEU A  63     -28.239   7.572 -22.174  1.00  6.700          C  
ATOM    970  CG  LEU A  63     -27.674   8.493 -23.317  1.00  6.700          C  
ATOM    971  CD1 LEU A  63     -27.791   9.969 -22.995  1.00  6.700          C  
ATOM    972  CD2 LEU A  63     -26.203   8.120 -23.518  1.00  6.700          C  
ATOM    973  H   LEU A  63     -29.467   8.463 -19.839  1.00  5.930          H  
ATOM    974  HA  LEU A  63     -30.274   8.036 -22.663  1.00  5.660          H  
ATOM    975 1HB  LEU A  63     -27.648   7.777 -21.281  1.00  8.040          H  
ATOM    976 2HB  LEU A  63     -28.028   6.557 -22.487  1.00  8.040          H  
ATOM    977  HG  LEU A  63     -28.230   8.310 -24.235  1.00  8.040          H  
ATOM    978 1HD1 LEU A  63     -27.377  10.549 -23.817  1.00  8.040          H  
ATOM    979 2HD1 LEU A  63     -28.826  10.245 -22.867  1.00  8.040          H  
ATOM    980 3HD1 LEU A  63     -27.262  10.205 -22.112  1.00  8.040          H  
ATOM    981 1HD2 LEU A  63     -25.779   8.722 -24.322  1.00  8.040          H  
ATOM    982 2HD2 LEU A  63     -25.655   8.305 -22.600  1.00  8.040          H  
ATOM    983 3HD2 LEU A  63     -26.124   7.064 -23.778  1.00  8.040          H  
ATOM    984  N   PRO A  64     -31.538   6.071 -20.986  1.00  4.450          N  
ATOM    985  CA  PRO A  64     -32.216   4.821 -20.640  1.00  4.070          C  
ATOM    986  C   PRO A  64     -32.693   4.114 -21.904  1.00  3.760          C  
ATOM    987  O   PRO A  64     -32.679   4.722 -22.977  1.00  4.160          O  
ATOM    988  CB  PRO A  64     -33.426   5.322 -19.841  1.00  6.110          C  
ATOM    989  CG  PRO A  64     -33.774   6.622 -20.509  1.00  6.110          C  
ATOM    990  CD  PRO A  64     -32.459   7.239 -20.867  1.00  6.110          C  
ATOM    991  HA  PRO A  64     -31.549   4.177 -20.038  1.00  4.880          H  
ATOM    992 1HB  PRO A  64     -34.257   4.609 -19.896  1.00  7.330          H  
ATOM    993 2HB  PRO A  64     -33.169   5.430 -18.777  1.00  7.330          H  
ATOM    994 1HG  PRO A  64     -34.398   6.437 -21.397  1.00  7.330          H  
ATOM    995 2HG  PRO A  64     -34.367   7.255 -19.832  1.00  7.330          H  
ATOM    996 1HD  PRO A  64     -32.533   7.793 -21.815  1.00  7.330          H  
ATOM    997 2HD  PRO A  64     -32.222   7.857 -20.033  1.00  7.330          H  
ATOM    998  N   PRO A  65     -33.201   2.882 -21.798  1.00  3.510          N  
ATOM    999  CA  PRO A  65     -33.266   1.958 -20.667  1.00  3.470          C  
ATOM   1000  C   PRO A  65     -32.043   1.075 -20.516  1.00  3.270          C  
ATOM   1001  O   PRO A  65     -31.392   0.740 -21.510  1.00  3.500          O  
ATOM   1002  CB  PRO A  65     -34.468   1.097 -21.054  1.00  5.210          C  
ATOM   1003  CG  PRO A  65     -34.382   1.020 -22.566  1.00  5.210          C  
ATOM   1004  CD  PRO A  65     -33.846   2.376 -23.004  1.00  5.210          C  
ATOM   1005  HA  PRO A  65     -33.462   2.494 -19.735  1.00  4.160          H  
ATOM   1006 1HB  PRO A  65     -34.385   0.106 -20.566  1.00  6.250          H  
ATOM   1007 2HB  PRO A  65     -35.398   1.558 -20.692  1.00  6.250          H  
ATOM   1008 1HG  PRO A  65     -33.715   0.193 -22.863  1.00  6.250          H  
ATOM   1009 2HG  PRO A  65     -35.370   0.797 -22.991  1.00  6.250          H  
ATOM   1010 1HD  PRO A  65     -33.095   2.257 -23.799  1.00  6.250          H  
ATOM   1011 2HD  PRO A  65     -34.661   3.050 -23.306  1.00  6.250          H  
ATOM   1012  N   ASN A  66     -31.850   0.564 -19.314  1.00  3.310          N  
ATOM   1013  CA  ASN A  66     -30.951  -0.559 -19.105  1.00  3.490          C  
ATOM   1014  C   ASN A  66     -31.726  -1.787 -19.514  1.00  2.650          C  
ATOM   1015  O   ASN A  66     -32.893  -1.926 -19.142  1.00  3.060          O  
ATOM   1016  CB  ASN A  66     -30.455  -0.726 -17.680  1.00  4.810          C  
ATOM   1017  CG  ASN A  66     -29.597   0.366 -17.239  1.00  4.810          C  
ATOM   1018  OD1 ASN A  66     -29.622   1.404 -17.867  1.00  4.810          O  
ATOM   1019  ND2 ASN A  66     -28.817   0.160 -16.206  1.00  4.810          N  
ATOM   1020  H   ASN A  66     -32.359   0.973 -18.539  1.00  3.970          H  
ATOM   1021  HA  ASN A  66     -30.092  -0.472 -19.770  1.00  4.190          H  
ATOM   1022 1HB  ASN A  66     -31.310  -0.796 -17.013  1.00  5.780          H  
ATOM   1023 2HB  ASN A  66     -29.904  -1.664 -17.600  1.00  5.780          H  
ATOM   1024 1HD2 ASN A  66     -28.194   0.878 -15.880  1.00  5.780          H  
ATOM   1025 2HD2 ASN A  66     -28.821  -0.723 -15.741  1.00  5.780          H  
ATOM   1026  N   SER A  67     -31.106  -2.666 -20.283  1.00  2.060          N  
ATOM   1027  CA  SER A  67     -31.763  -3.886 -20.722  1.00  1.680          C  
ATOM   1028  C   SER A  67     -32.194  -4.763 -19.564  1.00  1.420          C  
ATOM   1029  O   SER A  67     -31.507  -4.841 -18.549  1.00  1.840          O  
ATOM   1030  CB  SER A  67     -30.848  -4.711 -21.572  1.00  2.500          C  
ATOM   1031  OG  SER A  67     -31.494  -5.883 -21.938  1.00  2.500          O  
ATOM   1032  H   SER A  67     -30.154  -2.497 -20.584  1.00  2.470          H  
ATOM   1033  HA  SER A  67     -32.650  -3.615 -21.297  1.00  2.020          H  
ATOM   1034 1HB  SER A  67     -30.532  -4.170 -22.433  1.00  3.000          H  
ATOM   1035 2HB  SER A  67     -29.958  -4.957 -21.000  1.00  3.000          H  
ATOM   1036  HG  SER A  67     -30.886  -6.343 -22.529  1.00  3.000          H  
ATOM   1037  N   ASP A  68     -33.336  -5.432 -19.719  1.00  1.480          N  
ATOM   1038  CA  ASP A  68     -33.863  -6.389 -18.754  1.00  1.940          C  
ATOM   1039  C   ASP A  68     -33.556  -7.836 -19.160  1.00  1.620          C  
ATOM   1040  O   ASP A  68     -34.106  -8.793 -18.606  1.00  2.330          O  
ATOM   1041  CB  ASP A  68     -35.367  -6.184 -18.634  1.00  2.530          C  
ATOM   1042  CG  ASP A  68     -36.052  -6.330 -20.002  1.00  2.530          C  
ATOM   1043  OD1 ASP A  68     -35.373  -6.098 -21.004  1.00  2.530          O  
ATOM   1044  OD2 ASP A  68     -37.221  -6.635 -20.057  1.00  2.530          O  
ATOM   1045  H   ASP A  68     -33.885  -5.308 -20.577  1.00  1.780          H  
ATOM   1046  HA  ASP A  68     -33.403  -6.197 -17.782  1.00  2.330          H  
ATOM   1047 1HB  ASP A  68     -35.781  -6.915 -17.933  1.00  3.040          H  
ATOM   1048 2HB  ASP A  68     -35.570  -5.191 -18.230  1.00  3.040          H  
ATOM   1049  N   VAL A  69     -32.676  -7.983 -20.142  1.00  1.290          N  
ATOM   1050  CA  VAL A  69     -32.286  -9.273 -20.677  1.00  1.600          C  
ATOM   1051  C   VAL A  69     -31.144  -9.911 -19.906  1.00  1.190          C  
ATOM   1052  O   VAL A  69     -30.098  -9.293 -19.683  1.00  1.680          O  
ATOM   1053  CB  VAL A  69     -31.912  -9.104 -22.160  1.00  2.120          C  
ATOM   1054  CG1 VAL A  69     -31.413 -10.412 -22.758  1.00  2.120          C  
ATOM   1055  CG2 VAL A  69     -33.140  -8.585 -22.910  1.00  2.120          C  
ATOM   1056  H   VAL A  69     -32.277  -7.141 -20.553  1.00  1.550          H  
ATOM   1057  HA  VAL A  69     -33.150  -9.938 -20.618  1.00  1.920          H  
ATOM   1058  HB  VAL A  69     -31.111  -8.390 -22.240  1.00  2.540          H  
ATOM   1059 1HG1 VAL A  69     -31.150 -10.253 -23.803  1.00  2.540          H  
ATOM   1060 2HG1 VAL A  69     -30.526 -10.767 -22.226  1.00  2.540          H  
ATOM   1061 3HG1 VAL A  69     -32.195 -11.166 -22.692  1.00  2.540          H  
ATOM   1062 1HG2 VAL A  69     -32.893  -8.435 -23.959  1.00  2.540          H  
ATOM   1063 2HG2 VAL A  69     -33.950  -9.308 -22.827  1.00  2.540          H  
ATOM   1064 3HG2 VAL A  69     -33.473  -7.634 -22.480  1.00  2.540          H  
ATOM   1065  N   VAL A  70     -31.350 -11.164 -19.523  1.00  1.210          N  
ATOM   1066  CA  VAL A  70     -30.353 -11.914 -18.778  1.00  1.370          C  
ATOM   1067  C   VAL A  70     -29.069 -12.133 -19.573  1.00  1.460          C  
ATOM   1068  O   VAL A  70     -29.111 -12.626 -20.700  1.00  1.960          O  
ATOM   1069  CB  VAL A  70     -30.951 -13.289 -18.380  1.00  1.850          C  
ATOM   1070  CG1 VAL A  70     -32.147 -13.074 -17.452  1.00  1.850          C  
ATOM   1071  CG2 VAL A  70     -31.416 -14.092 -19.629  1.00  1.850          C  
ATOM   1072  H   VAL A  70     -32.239 -11.580 -19.753  1.00  1.450          H  
ATOM   1073  HA  VAL A  70     -30.109 -11.367 -17.879  1.00  1.640          H  
ATOM   1074  HB  VAL A  70     -30.195 -13.860 -17.857  1.00  2.220          H  
ATOM   1075 1HG1 VAL A  70     -32.548 -14.035 -17.149  1.00  2.220          H  
ATOM   1076 2HG1 VAL A  70     -31.824 -12.531 -16.587  1.00  2.220          H  
ATOM   1077 3HG1 VAL A  70     -32.919 -12.502 -17.956  1.00  2.220          H  
ATOM   1078 1HG2 VAL A  70     -31.824 -15.026 -19.313  1.00  2.220          H  
ATOM   1079 2HG2 VAL A  70     -32.174 -13.539 -20.169  1.00  2.220          H  
ATOM   1080 3HG2 VAL A  70     -30.601 -14.305 -20.296  1.00  2.220          H  
ATOM   1081  N   LEU A  71     -27.917 -11.870 -18.957  1.00  1.720          N  
ATOM   1082  CA  LEU A  71     -26.657 -12.129 -19.636  1.00  2.070          C  
ATOM   1083  C   LEU A  71     -26.033 -13.419 -19.143  1.00  2.110          C  
ATOM   1084  O   LEU A  71     -25.454 -13.470 -18.045  1.00  2.250          O  
ATOM   1085  CB  LEU A  71     -25.689 -10.977 -19.410  1.00  2.760          C  
ATOM   1086  CG  LEU A  71     -24.269 -11.066 -19.986  1.00  2.760          C  
ATOM   1087  CD1 LEU A  71     -24.311 -11.175 -21.527  1.00  2.760          C  
ATOM   1088  CD2 LEU A  71     -23.516  -9.800 -19.558  1.00  2.760          C  
ATOM   1089  H   LEU A  71     -27.902 -11.434 -18.031  1.00  2.060          H  
ATOM   1090  HA  LEU A  71     -26.857 -12.222 -20.703  1.00  2.480          H  
ATOM   1091 1HB  LEU A  71     -26.123 -10.126 -19.836  1.00  3.310          H  
ATOM   1092 2HB  LEU A  71     -25.600 -10.823 -18.365  1.00  3.310          H  
ATOM   1093  HG  LEU A  71     -23.759 -11.951 -19.588  1.00  3.310          H  
ATOM   1094 1HD1 LEU A  71     -23.294 -11.222 -21.912  1.00  3.310          H  
ATOM   1095 2HD1 LEU A  71     -24.841 -12.075 -21.827  1.00  3.310          H  
ATOM   1096 3HD1 LEU A  71     -24.812 -10.313 -21.945  1.00  3.310          H  
ATOM   1097 1HD2 LEU A  71     -22.504  -9.838 -19.937  1.00  3.310          H  
ATOM   1098 2HD2 LEU A  71     -24.026  -8.933 -19.958  1.00  3.310          H  
ATOM   1099 3HD2 LEU A  71     -23.484  -9.721 -18.484  1.00  3.310          H  
ATOM   1100  N   GLY A  72     -26.111 -14.449 -19.971  1.00  2.600          N  
ATOM   1101  CA  GLY A  72     -25.553 -15.724 -19.585  1.00  3.080          C  
ATOM   1102  C   GLY A  72     -24.054 -15.680 -19.880  1.00  3.140          C  
ATOM   1103  O   GLY A  72     -23.595 -14.803 -20.610  1.00  3.380          O  
ATOM   1104  H   GLY A  72     -26.587 -14.344 -20.860  1.00  3.120          H  
ATOM   1105 1HA  GLY A  72     -25.750 -15.895 -18.526  1.00  3.700          H  
ATOM   1106 2HA  GLY A  72     -26.030 -16.522 -20.154  1.00  3.700          H  
ATOM   1107  N   ASP A  73     -23.280 -16.641 -19.366  1.00  3.420          N  
ATOM   1108  CA  ASP A  73     -23.757 -17.733 -18.521  1.00  3.530          C  
ATOM   1109  C   ASP A  73     -23.663 -17.364 -17.047  1.00  3.690          C  
ATOM   1110  O   ASP A  73     -23.922 -18.193 -16.178  1.00  4.340          O  
ATOM   1111  CB  ASP A  73     -22.936 -18.988 -18.795  1.00  4.900          C  
ATOM   1112  CG  ASP A  73     -23.167 -19.540 -20.198  1.00  4.900          C  
ATOM   1113  OD1 ASP A  73     -24.292 -19.555 -20.651  1.00  4.900          O  
ATOM   1114  OD2 ASP A  73     -22.204 -19.922 -20.815  1.00  4.900          O  
ATOM   1115  H   ASP A  73     -22.297 -16.633 -19.605  1.00  4.100          H  
ATOM   1116  HA  ASP A  73     -24.792 -17.960 -18.758  1.00  4.240          H  
ATOM   1117 1HB  ASP A  73     -21.875 -18.766 -18.674  1.00  5.880          H  
ATOM   1118 2HB  ASP A  73     -23.193 -19.762 -18.069  1.00  5.880          H  
ATOM   1119  N   TYR A  74     -23.294 -16.114 -16.768  1.00  3.520          N  
ATOM   1120  CA  TYR A  74     -23.159 -15.647 -15.401  1.00  3.980          C  
ATOM   1121  C   TYR A  74     -24.498 -15.489 -14.694  1.00  3.950          C  
ATOM   1122  O   TYR A  74     -24.603 -15.838 -13.521  1.00  4.530          O  
ATOM   1123  CB  TYR A  74     -22.414 -14.330 -15.373  1.00  5.390          C  
ATOM   1124  CG  TYR A  74     -20.957 -14.457 -15.663  1.00  5.390          C  
ATOM   1125  CD1 TYR A  74     -20.461 -14.136 -16.914  1.00  5.390          C  
ATOM   1126  CD2 TYR A  74     -20.105 -14.905 -14.669  1.00  5.390          C  
ATOM   1127  CE1 TYR A  74     -19.108 -14.278 -17.170  1.00  5.390          C  
ATOM   1128  CE2 TYR A  74     -18.768 -15.050 -14.927  1.00  5.390          C  
ATOM   1129  CZ  TYR A  74     -18.271 -14.746 -16.167  1.00  5.390          C  
ATOM   1130  OH  TYR A  74     -16.939 -14.919 -16.413  1.00  5.390          O  
ATOM   1131  H   TYR A  74     -23.082 -15.478 -17.526  1.00  4.220          H  
ATOM   1132  HA  TYR A  74     -22.581 -16.385 -14.846  1.00  4.780          H  
ATOM   1133 1HB  TYR A  74     -22.860 -13.640 -16.091  1.00  6.470          H  
ATOM   1134 2HB  TYR A  74     -22.520 -13.917 -14.394  1.00  6.470          H  
ATOM   1135  HD1 TYR A  74     -21.131 -13.775 -17.697  1.00  6.470          H  
ATOM   1136  HD2 TYR A  74     -20.502 -15.154 -13.685  1.00  6.470          H  
ATOM   1137  HE1 TYR A  74     -18.706 -14.037 -18.158  1.00  6.470          H  
ATOM   1138  HE2 TYR A  74     -18.097 -15.413 -14.151  1.00  6.470          H  
ATOM   1139  HH  TYR A  74     -16.503 -15.250 -15.604  1.00  6.470          H  
ATOM   1140  N   PHE A  75     -25.527 -14.981 -15.383  1.00  3.790          N  
ATOM   1141  CA  PHE A  75     -26.836 -14.860 -14.744  1.00  4.250          C  
ATOM   1142  C   PHE A  75     -27.799 -15.870 -15.376  1.00  4.740          C  
ATOM   1143  O   PHE A  75     -28.073 -15.767 -16.573  1.00  5.000          O  
ATOM   1144  CB  PHE A  75     -27.434 -13.468 -14.879  1.00  5.770          C  
ATOM   1145  CG  PHE A  75     -28.738 -13.356 -14.141  1.00  5.770          C  
ATOM   1146  CD1 PHE A  75     -28.766 -13.008 -12.833  1.00  5.770          C  
ATOM   1147  CD2 PHE A  75     -29.915 -13.639 -14.746  1.00  5.770          C  
ATOM   1148  CE1 PHE A  75     -29.959 -12.941 -12.134  1.00  5.770          C  
ATOM   1149  CE2 PHE A  75     -31.102 -13.571 -14.070  1.00  5.770          C  
ATOM   1150  CZ  PHE A  75     -31.127 -13.222 -12.762  1.00  5.770          C  
ATOM   1151  H   PHE A  75     -25.401 -14.654 -16.348  1.00  4.550          H  
ATOM   1152  HA  PHE A  75     -26.722 -15.033 -13.691  1.00  5.100          H  
ATOM   1153 1HB  PHE A  75     -26.753 -12.746 -14.470  1.00  6.920          H  
ATOM   1154 2HB  PHE A  75     -27.592 -13.221 -15.935  1.00  6.920          H  
ATOM   1155  HD1 PHE A  75     -27.837 -12.792 -12.351  1.00  6.920          H  
ATOM   1156  HD2 PHE A  75     -29.907 -13.936 -15.772  1.00  6.920          H  
ATOM   1157  HE1 PHE A  75     -29.969 -12.667 -11.077  1.00  6.920          H  
ATOM   1158  HE2 PHE A  75     -32.023 -13.806 -14.581  1.00  6.920          H  
ATOM   1159  HZ  PHE A  75     -32.076 -13.174 -12.224  1.00  6.920          H  
ATOM   1160  N   PRO A  76     -28.284 -16.889 -14.638  1.00  5.330          N  
ATOM   1161  CA  PRO A  76     -29.188 -17.914 -15.133  1.00  6.210          C  
ATOM   1162  C   PRO A  76     -30.479 -17.338 -15.692  1.00  6.640          C  
ATOM   1163  O   PRO A  76     -31.147 -16.570 -15.013  1.00  6.710          O  
ATOM   1164  CB  PRO A  76     -29.506 -18.709 -13.855  1.00  9.310          C  
ATOM   1165  CG  PRO A  76     -28.314 -18.491 -12.954  1.00  9.310          C  
ATOM   1166  CD  PRO A  76     -27.881 -17.072 -13.227  1.00  9.310          C  
ATOM   1167  HA  PRO A  76     -28.674 -18.534 -15.880  1.00  7.450          H  
ATOM   1168 1HB  PRO A  76     -30.456 -18.349 -13.419  1.00 11.180          H  
ATOM   1169 2HB  PRO A  76     -29.656 -19.764 -14.104  1.00 11.180          H  
ATOM   1170 1HG  PRO A  76     -28.589 -18.649 -11.893  1.00 11.180          H  
ATOM   1171 2HG  PRO A  76     -27.519 -19.217 -13.188  1.00 11.180          H  
ATOM   1172 1HD  PRO A  76     -28.395 -16.350 -12.571  1.00 11.180          H  
ATOM   1173 2HD  PRO A  76     -26.786 -17.059 -13.117  1.00 11.180          H  
ATOM   1174  N   THR A  77     -30.913 -17.857 -16.829  1.00  7.250          N  
ATOM   1175  CA  THR A  77     -32.165 -17.454 -17.449  1.00  7.980          C  
ATOM   1176  C   THR A  77     -33.330 -17.790 -16.516  1.00  8.900          C  
ATOM   1177  O   THR A  77     -33.375 -18.867 -15.922  1.00  9.550          O  
ATOM   1178  CB  THR A  77     -32.297 -18.108 -18.846  1.00 10.880          C  
ATOM   1179  OG1 THR A  77     -31.236 -17.652 -19.691  1.00 10.880          O  
ATOM   1180  CG2 THR A  77     -33.637 -17.809 -19.501  1.00 10.880          C  
ATOM   1181  H   THR A  77     -30.319 -18.492 -17.344  1.00  8.700          H  
ATOM   1182  HA  THR A  77     -32.150 -16.378 -17.573  1.00  9.580          H  
ATOM   1183  HB  THR A  77     -32.171 -19.139 -18.727  1.00 13.060          H  
ATOM   1184  HG1 THR A  77     -31.183 -18.206 -20.477  1.00 13.060          H  
ATOM   1185 1HG2 THR A  77     -33.674 -18.298 -20.472  1.00 13.060          H  
ATOM   1186 2HG2 THR A  77     -34.424 -18.195 -18.892  1.00 13.060          H  
ATOM   1187 3HG2 THR A  77     -33.757 -16.734 -19.630  1.00 13.060          H  
ATOM   1188  N   VAL A  78     -34.269 -16.845 -16.375  1.00  9.140          N  
ATOM   1189  CA  VAL A  78     -35.403 -16.994 -15.459  1.00 10.170          C  
ATOM   1190  C   VAL A  78     -36.740 -17.231 -16.149  1.00 10.780          C  
ATOM   1191  O   VAL A  78     -37.810 -16.999 -15.578  1.00 11.220          O  
ATOM   1192  CB  VAL A  78     -35.497 -15.749 -14.560  1.00 13.830          C  
ATOM   1193  CG1 VAL A  78     -34.239 -15.644 -13.704  1.00 13.830          C  
ATOM   1194  CG2 VAL A  78     -35.681 -14.478 -15.401  1.00 13.830          C  
ATOM   1195  H   VAL A  78     -34.174 -15.998 -16.911  1.00 10.970          H  
ATOM   1196  HA  VAL A  78     -35.206 -17.849 -14.830  1.00 12.200          H  
ATOM   1197  HB  VAL A  78     -36.340 -15.865 -13.910  1.00 16.590          H  
ATOM   1198 1HG1 VAL A  78     -34.297 -14.783 -13.048  1.00 16.590          H  
ATOM   1199 2HG1 VAL A  78     -34.127 -16.536 -13.109  1.00 16.590          H  
ATOM   1200 3HG1 VAL A  78     -33.380 -15.547 -14.347  1.00 16.590          H  
ATOM   1201 1HG2 VAL A  78     -35.761 -13.614 -14.740  1.00 16.590          H  
ATOM   1202 2HG2 VAL A  78     -34.836 -14.341 -16.062  1.00 16.590          H  
ATOM   1203 3HG2 VAL A  78     -36.594 -14.561 -15.988  1.00 16.590          H  
ATOM   1204  N   GLN A  79     -36.654 -17.662 -17.393  1.00 10.990          N  
ATOM   1205  CA  GLN A  79     -37.777 -17.987 -18.252  1.00 11.760          C  
ATOM   1206  C   GLN A  79     -37.953 -19.511 -18.390  1.00 12.070          C  
ATOM   1207  O   GLN A  79     -37.025 -20.274 -18.095  1.00 11.780          O  
ATOM   1208  CB  GLN A  79     -37.560 -17.329 -19.619  1.00 16.160          C  
ATOM   1209  CG  GLN A  79     -37.485 -15.832 -19.553  1.00 16.160          C  
ATOM   1210  CD  GLN A  79     -38.795 -15.271 -19.074  1.00 16.160          C  
ATOM   1211  OE1 GLN A  79     -39.845 -15.607 -19.633  1.00 16.160          O  
ATOM   1212  NE2 GLN A  79     -38.758 -14.441 -18.044  1.00 16.160          N  
ATOM   1213  H   GLN A  79     -35.723 -17.795 -17.753  1.00 13.190          H  
ATOM   1214  HA  GLN A  79     -38.662 -17.563 -17.793  1.00 14.110          H  
ATOM   1215 1HB  GLN A  79     -36.632 -17.693 -20.056  1.00 19.390          H  
ATOM   1216 2HB  GLN A  79     -38.348 -17.581 -20.300  1.00 19.390          H  
ATOM   1217 1HG  GLN A  79     -36.703 -15.534 -18.856  1.00 19.390          H  
ATOM   1218 2HG  GLN A  79     -37.275 -15.432 -20.548  1.00 19.390          H  
ATOM   1219 1HE2 GLN A  79     -39.608 -14.048 -17.680  1.00 19.390          H  
ATOM   1220 2HE2 GLN A  79     -37.889 -14.200 -17.620  1.00 19.390          H  
ATOM   1221  N   PRO A  80     -39.137 -20.011 -18.803  1.00 12.860          N  
ATOM   1222  CA  PRO A  80     -39.424 -21.418 -19.077  1.00 13.450          C  
ATOM   1223  C   PRO A  80     -38.382 -22.064 -19.994  1.00 13.260          C  
ATOM   1224  O   PRO A  80     -38.094 -23.259 -19.873  1.00 13.510          O  
ATOM   1225  CB  PRO A  80     -40.805 -21.345 -19.738  1.00 20.170          C  
ATOM   1226  CG  PRO A  80     -41.451 -20.143 -19.091  1.00 20.170          C  
ATOM   1227  CD  PRO A  80     -40.340 -19.132 -18.928  1.00 20.170          C  
ATOM   1228  HA  PRO A  80     -39.486 -21.949 -18.125  1.00 16.140          H  
ATOM   1229 1HB  PRO A  80     -40.695 -21.243 -20.829  1.00 24.210          H  
ATOM   1230 2HB  PRO A  80     -41.354 -22.278 -19.560  1.00 24.210          H  
ATOM   1231 1HG  PRO A  80     -42.281 -19.769 -19.711  1.00 24.210          H  
ATOM   1232 2HG  PRO A  80     -41.886 -20.438 -18.116  1.00 24.210          H  
ATOM   1233 1HD  PRO A  80     -40.299 -18.481 -19.805  1.00 24.210          H  
ATOM   1234 2HD  PRO A  80     -40.536 -18.580 -17.998  1.00 24.210          H  
ATOM   1235  N   TRP A  81     -37.778 -21.263 -20.875  1.00 13.010          N  
ATOM   1236  CA  TRP A  81     -36.759 -21.713 -21.813  1.00 13.030          C  
ATOM   1237  C   TRP A  81     -35.550 -22.370 -21.126  1.00 12.080          C  
ATOM   1238  O   TRP A  81     -34.773 -23.077 -21.771  1.00 12.110          O  
ATOM   1239  CB  TRP A  81     -36.264 -20.511 -22.614  1.00 18.230          C  
ATOM   1240  CG  TRP A  81     -37.337 -19.889 -23.436  1.00 18.230          C  
ATOM   1241  CD1 TRP A  81     -37.889 -18.658 -23.238  1.00 18.230          C  
ATOM   1242  CD2 TRP A  81     -38.022 -20.456 -24.573  1.00 18.230          C  
ATOM   1243  NE1 TRP A  81     -38.856 -18.422 -24.170  1.00 18.230          N  
ATOM   1244  CE2 TRP A  81     -38.955 -19.510 -24.995  1.00 18.230          C  
ATOM   1245  CE3 TRP A  81     -37.920 -21.674 -25.261  1.00 18.230          C  
ATOM   1246  CZ2 TRP A  81     -39.788 -19.736 -26.074  1.00 18.230          C  
ATOM   1247  CZ3 TRP A  81     -38.755 -21.898 -26.343  1.00 18.230          C  
ATOM   1248  CH2 TRP A  81     -39.667 -20.952 -26.738  1.00 18.230          C  
ATOM   1249  H   TRP A  81     -38.074 -20.301 -20.962  1.00 15.610          H  
ATOM   1250  HA  TRP A  81     -37.212 -22.438 -22.485  1.00 15.640          H  
ATOM   1251 1HB  TRP A  81     -35.871 -19.759 -21.931  1.00 21.880          H  
ATOM   1252 2HB  TRP A  81     -35.455 -20.818 -23.272  1.00 21.880          H  
ATOM   1253  HD1 TRP A  81     -37.601 -17.960 -22.463  1.00 21.880          H  
ATOM   1254  HE1 TRP A  81     -39.414 -17.579 -24.238  1.00 21.880          H  
ATOM   1255  HE3 TRP A  81     -37.199 -22.430 -24.954  1.00 21.880          H  
ATOM   1256  HZ2 TRP A  81     -40.519 -18.997 -26.402  1.00 21.880          H  
ATOM   1257  HZ3 TRP A  81     -38.672 -22.845 -26.873  1.00 21.880          H  
ATOM   1258  HH2 TRP A  81     -40.309 -21.160 -27.593  1.00 21.880          H  
ATOM   1259  N   PHE A  82     -35.376 -22.102 -19.826  1.00 11.400          N  
ATOM   1260  CA  PHE A  82     -34.288 -22.636 -19.022  1.00 10.670          C  
ATOM   1261  C   PHE A  82     -34.869 -23.280 -17.766  1.00 10.320          C  
ATOM   1262  O   PHE A  82     -34.271 -23.265 -16.692  1.00 10.130          O  
ATOM   1263  CB  PHE A  82     -33.314 -21.527 -18.695  1.00 15.230          C  
ATOM   1264  CG  PHE A  82     -31.988 -21.953 -18.121  1.00 15.230          C  
ATOM   1265  CD1 PHE A  82     -31.078 -22.660 -18.892  1.00 15.230          C  
ATOM   1266  CD2 PHE A  82     -31.649 -21.630 -16.816  1.00 15.230          C  
ATOM   1267  CE1 PHE A  82     -29.863 -23.044 -18.364  1.00 15.230          C  
ATOM   1268  CE2 PHE A  82     -30.438 -22.013 -16.288  1.00 15.230          C  
ATOM   1269  CZ  PHE A  82     -29.543 -22.722 -17.062  1.00 15.230          C  
ATOM   1270  H   PHE A  82     -36.051 -21.502 -19.350  1.00 13.680          H  
ATOM   1271  HA  PHE A  82     -33.775 -23.407 -19.597  1.00 12.800          H  
ATOM   1272 1HB  PHE A  82     -33.117 -20.980 -19.611  1.00 18.280          H  
ATOM   1273 2HB  PHE A  82     -33.786 -20.840 -17.991  1.00 18.280          H  
ATOM   1274  HD1 PHE A  82     -31.332 -22.918 -19.922  1.00 18.280          H  
ATOM   1275  HD2 PHE A  82     -32.364 -21.071 -16.202  1.00 18.280          H  
ATOM   1276  HE1 PHE A  82     -29.155 -23.604 -18.977  1.00 18.280          H  
ATOM   1277  HE2 PHE A  82     -30.191 -21.761 -15.262  1.00 18.280          H  
ATOM   1278  HZ  PHE A  82     -28.584 -23.029 -16.648  1.00 18.280          H  
ATOM   1279  N   ASN A  83     -36.051 -23.867 -17.946  1.00 10.500          N  
ATOM   1280  CA  ASN A  83     -36.843 -24.571 -16.955  1.00 10.390          C  
ATOM   1281  C   ASN A  83     -37.366 -23.768 -15.769  1.00 10.320          C  
ATOM   1282  O   ASN A  83     -37.621 -24.321 -14.689  1.00 10.730          O  
ATOM   1283  CB  ASN A  83     -36.086 -25.786 -16.454  1.00 14.590          C  
ATOM   1284  CG  ASN A  83     -35.806 -26.762 -17.553  1.00 14.590          C  
ATOM   1285  OD1 ASN A  83     -36.626 -26.977 -18.455  1.00 14.590          O  
ATOM   1286  ND2 ASN A  83     -34.646 -27.364 -17.504  1.00 14.590          N  
ATOM   1287  H   ASN A  83     -36.486 -23.787 -18.872  1.00 12.600          H  
ATOM   1288  HA  ASN A  83     -37.731 -24.939 -17.475  1.00 12.470          H  
ATOM   1289 1HB  ASN A  83     -35.148 -25.489 -15.990  1.00 17.510          H  
ATOM   1290 2HB  ASN A  83     -36.679 -26.291 -15.692  1.00 17.510          H  
ATOM   1291 1HD2 ASN A  83     -34.396 -28.028 -18.210  1.00 17.510          H  
ATOM   1292 2HD2 ASN A  83     -34.009 -27.160 -16.760  1.00 17.510          H  
ATOM   1293  N   CYS A  84     -37.675 -22.484 -15.949  1.00 10.080          N  
ATOM   1294  CA  CYS A  84     -38.346 -21.771 -14.873  1.00 10.280          C  
ATOM   1295  C   CYS A  84     -39.826 -22.095 -15.060  1.00 10.430          C  
ATOM   1296  O   CYS A  84     -40.610 -21.263 -15.512  1.00 10.680          O  
ATOM   1297  CB  CYS A  84     -38.127 -20.272 -14.981  1.00 14.310          C  
ATOM   1298  SG  CYS A  84     -38.843 -19.279 -13.696  1.00 14.310          S  
ATOM   1299  H   CYS A  84     -37.458 -21.973 -16.807  1.00 12.100          H  
ATOM   1300  HA  CYS A  84     -38.001 -22.132 -13.906  1.00 12.340          H  
ATOM   1301 1HB  CYS A  84     -37.059 -20.056 -15.038  1.00 17.170          H  
ATOM   1302 2HB  CYS A  84     -38.571 -19.938 -15.884  1.00 17.170          H  
ATOM   1303  HG  CYS A  84     -38.560 -18.098 -14.329  1.00 17.170          H  
ATOM   1304  N   ILE A  85     -40.174 -23.343 -14.725  1.00 10.440          N  
ATOM   1305  CA  ILE A  85     -41.502 -23.920 -14.917  1.00 10.750          C  
ATOM   1306  C   ILE A  85     -42.124 -24.473 -13.633  1.00 11.250          C  
ATOM   1307  O   ILE A  85     -43.071 -25.266 -13.679  1.00 11.910          O  
ATOM   1308  CB  ILE A  85     -41.439 -25.024 -15.995  1.00 14.930          C  
ATOM   1309  CG1 ILE A  85     -40.439 -26.147 -15.560  1.00 14.930          C  
ATOM   1310  CG2 ILE A  85     -41.022 -24.391 -17.323  1.00 14.930          C  
ATOM   1311  CD1 ILE A  85     -40.453 -27.393 -16.413  1.00 14.930          C  
ATOM   1312  H   ILE A  85     -39.409 -23.915 -14.365  1.00 12.530          H  
ATOM   1313  HA  ILE A  85     -42.159 -23.135 -15.287  1.00 12.900          H  
ATOM   1314  HB  ILE A  85     -42.423 -25.480 -16.102  1.00 17.910          H  
ATOM   1315 1HG1 ILE A  85     -39.443 -25.753 -15.583  1.00 17.910          H  
ATOM   1316 2HG1 ILE A  85     -40.672 -26.445 -14.540  1.00 17.910          H  
ATOM   1317 1HG2 ILE A  85     -40.990 -25.131 -18.111  1.00 17.910          H  
ATOM   1318 2HG2 ILE A  85     -41.744 -23.621 -17.585  1.00 17.910          H  
ATOM   1319 3HG2 ILE A  85     -40.048 -23.949 -17.221  1.00 17.910          H  
ATOM   1320 1HD1 ILE A  85     -39.725 -28.103 -16.017  1.00 17.910          H  
ATOM   1321 2HD1 ILE A  85     -41.446 -27.838 -16.387  1.00 17.910          H  
ATOM   1322 3HD1 ILE A  85     -40.187 -27.154 -17.438  1.00 17.910          H  
ATOM   1323  N   ARG A  86     -41.613 -24.058 -12.479  1.00 11.110          N  
ATOM   1324  CA  ARG A  86     -42.140 -24.550 -11.210  1.00 11.750          C  
ATOM   1325  C   ARG A  86     -43.476 -23.892 -10.872  1.00 12.350          C  
ATOM   1326  O   ARG A  86     -43.586 -23.026 -10.003  1.00 12.690          O  
ATOM   1327  CB  ARG A  86     -41.170 -24.317 -10.068  1.00 16.190          C  
ATOM   1328  CG  ARG A  86     -39.863 -25.060 -10.184  1.00 16.190          C  
ATOM   1329  CD  ARG A  86     -39.026 -24.943  -8.949  1.00 16.190          C  
ATOM   1330  NE  ARG A  86     -38.585 -23.570  -8.653  1.00 16.190          N  
ATOM   1331  CZ  ARG A  86     -37.840 -23.214  -7.589  1.00 16.190          C  
ATOM   1332  NH1 ARG A  86     -37.413 -24.094  -6.692  1.00 16.190          N  
ATOM   1333  NH2 ARG A  86     -37.539 -21.957  -7.489  1.00 16.190          N  
ATOM   1334  H   ARG A  86     -40.835 -23.414 -12.495  1.00 13.330          H  
ATOM   1335  HA  ARG A  86     -42.302 -25.625 -11.304  1.00 14.100          H  
ATOM   1336 1HB  ARG A  86     -40.945 -23.252  -9.995  1.00 19.430          H  
ATOM   1337 2HB  ARG A  86     -41.638 -24.619  -9.134  1.00 19.430          H  
ATOM   1338 1HG  ARG A  86     -40.062 -26.116 -10.365  1.00 19.430          H  
ATOM   1339 2HG  ARG A  86     -39.289 -24.656 -11.017  1.00 19.430          H  
ATOM   1340 1HD  ARG A  86     -39.607 -25.303  -8.100  1.00 19.430          H  
ATOM   1341 2HD  ARG A  86     -38.140 -25.564  -9.069  1.00 19.430          H  
ATOM   1342  HE  ARG A  86     -38.858 -22.792  -9.285  1.00 19.430          H  
ATOM   1343 1HH1 ARG A  86     -37.646 -25.072  -6.783  1.00 19.430          H  
ATOM   1344 2HH1 ARG A  86     -36.849 -23.782  -5.908  1.00 19.430          H  
ATOM   1345 1HH2 ARG A  86     -37.909 -21.341  -8.232  1.00 19.430          H  
ATOM   1346 2HH2 ARG A  86     -36.932 -21.612  -6.730  1.00 19.430          H  
ATOM   1347  N   ASN A  87     -44.514 -24.361 -11.531  1.00 12.700          N  
ATOM   1348  CA  ASN A  87     -45.833 -23.755 -11.419  1.00 13.480          C  
ATOM   1349  C   ASN A  87     -46.661 -24.353 -10.294  1.00 14.020          C  
ATOM   1350  O   ASN A  87     -47.845 -24.056 -10.159  1.00 14.500          O  
ATOM   1351  CB  ASN A  87     -46.567 -23.870 -12.739  1.00 18.560          C  
ATOM   1352  CG  ASN A  87     -46.004 -22.964 -13.796  1.00 18.560          C  
ATOM   1353  OD1 ASN A  87     -46.103 -21.739 -13.680  1.00 18.560          O  
ATOM   1354  ND2 ASN A  87     -45.422 -23.532 -14.824  1.00 18.560          N  
ATOM   1355  H   ASN A  87     -44.316 -25.082 -12.229  1.00 15.240          H  
ATOM   1356  HA  ASN A  87     -45.702 -22.694 -11.193  1.00 16.180          H  
ATOM   1357 1HB  ASN A  87     -46.505 -24.900 -13.094  1.00 22.270          H  
ATOM   1358 2HB  ASN A  87     -47.619 -23.635 -12.597  1.00 22.270          H  
ATOM   1359 1HD2 ASN A  87     -45.031 -22.969 -15.553  1.00 22.270          H  
ATOM   1360 2HD2 ASN A  87     -45.373 -24.533 -14.889  1.00 22.270          H  
ATOM   1361  N   ASN A  88     -46.027 -25.175  -9.459  1.00 14.090          N  
ATOM   1362  CA  ASN A  88     -46.702 -25.750  -8.309  1.00 14.730          C  
ATOM   1363  C   ASN A  88     -46.478 -24.886  -7.064  1.00 15.280          C  
ATOM   1364  O   ASN A  88     -46.966 -25.206  -5.979  1.00 15.880          O  
ATOM   1365  CB  ASN A  88     -46.212 -27.161  -8.071  1.00 20.370          C  
ATOM   1366  CG  ASN A  88     -46.626 -28.106  -9.164  1.00 20.370          C  
ATOM   1367  OD1 ASN A  88     -47.701 -27.980  -9.763  1.00 20.370          O  
ATOM   1368  ND2 ASN A  88     -45.780 -29.062  -9.444  1.00 20.370          N  
ATOM   1369  H   ASN A  88     -45.060 -25.404  -9.637  1.00 16.910          H  
ATOM   1370  HA  ASN A  88     -47.775 -25.772  -8.504  1.00 17.680          H  
ATOM   1371 1HB  ASN A  88     -45.124 -27.157  -7.997  1.00 24.440          H  
ATOM   1372 2HB  ASN A  88     -46.603 -27.527  -7.122  1.00 24.440          H  
ATOM   1373 1HD2 ASN A  88     -45.995 -29.725 -10.162  1.00 24.440          H  
ATOM   1374 2HD2 ASN A  88     -44.920 -29.137  -8.939  1.00 24.440          H  
ATOM   1375  N   ASN A  89     -45.732 -23.791  -7.221  1.00 15.210          N  
ATOM   1376  CA  ASN A  89     -45.454 -22.868  -6.127  1.00 15.810          C  
ATOM   1377  C   ASN A  89     -46.481 -21.740  -6.053  1.00 15.920          C  
ATOM   1378  O   ASN A  89     -47.393 -21.647  -6.872  1.00 16.200          O  
ATOM   1379  CB  ASN A  89     -44.040 -22.339  -6.224  1.00 21.890          C  
ATOM   1380  CG  ASN A  89     -43.034 -23.384  -5.884  1.00 21.890          C  
ATOM   1381  OD1 ASN A  89     -43.261 -24.204  -4.985  1.00 21.890          O  
ATOM   1382  ND2 ASN A  89     -41.928 -23.379  -6.555  1.00 21.890          N  
ATOM   1383  H   ASN A  89     -45.329 -23.578  -8.139  1.00 18.250          H  
ATOM   1384  HA  ASN A  89     -45.536 -23.418  -5.190  1.00 18.970          H  
ATOM   1385 1HB  ASN A  89     -43.853 -22.005  -7.248  1.00 26.270          H  
ATOM   1386 2HB  ASN A  89     -43.899 -21.481  -5.572  1.00 26.270          H  
ATOM   1387 1HD2 ASN A  89     -41.231 -24.061  -6.336  1.00 26.270          H  
ATOM   1388 2HD2 ASN A  89     -41.781 -22.691  -7.272  1.00 26.270          H  
ATOM   1389  N   ASN A  90     -46.315 -20.841  -5.077  1.00 15.840          N  
ATOM   1390  CA  ASN A  90     -47.251 -19.722  -4.911  1.00 16.080          C  
ATOM   1391  C   ASN A  90     -47.048 -18.625  -5.968  1.00 15.720          C  
ATOM   1392  O   ASN A  90     -47.854 -17.699  -6.092  1.00 16.120          O  
ATOM   1393  CB  ASN A  90     -47.123 -19.147  -3.519  1.00 22.420          C  
ATOM   1394  CG  ASN A  90     -47.647 -20.088  -2.472  1.00 22.420          C  
ATOM   1395  OD1 ASN A  90     -48.475 -20.964  -2.745  1.00 22.420          O  
ATOM   1396  ND2 ASN A  90     -47.171 -19.931  -1.267  1.00 22.420          N  
ATOM   1397  H   ASN A  90     -45.554 -20.959  -4.423  1.00 19.010          H  
ATOM   1398  HA  ASN A  90     -48.265 -20.104  -5.040  1.00 19.300          H  
ATOM   1399 1HB  ASN A  90     -46.078 -18.921  -3.312  1.00 26.900          H  
ATOM   1400 2HB  ASN A  90     -47.679 -18.211  -3.463  1.00 26.900          H  
ATOM   1401 1HD2 ASN A  90     -47.481 -20.531  -0.527  1.00 26.900          H  
ATOM   1402 2HD2 ASN A  90     -46.503 -19.214  -1.079  1.00 26.900          H  
ATOM   1403  N   SER A  91     -45.962 -18.743  -6.711  1.00 15.130          N  
ATOM   1404  CA  SER A  91     -45.589 -17.865  -7.804  1.00 14.700          C  
ATOM   1405  C   SER A  91     -44.607 -18.644  -8.653  1.00 14.170          C  
ATOM   1406  O   SER A  91     -44.062 -19.647  -8.187  1.00 14.230          O  
ATOM   1407  CB  SER A  91     -44.958 -16.578  -7.337  1.00 20.750          C  
ATOM   1408  OG  SER A  91     -43.712 -16.802  -6.777  1.00 20.750          O  
ATOM   1409  H   SER A  91     -45.363 -19.528  -6.523  1.00 18.160          H  
ATOM   1410  HA  SER A  91     -46.470 -17.636  -8.404  1.00 17.640          H  
ATOM   1411 1HB  SER A  91     -44.851 -15.907  -8.189  1.00 24.900          H  
ATOM   1412 2HB  SER A  91     -45.604 -16.084  -6.614  1.00 24.900          H  
ATOM   1413  HG  SER A  91     -43.252 -15.939  -6.865  1.00 24.900          H  
ATOM   1414  N   LEU A  92     -44.364 -18.203  -9.881  1.00 13.780          N  
ATOM   1415  CA  LEU A  92     -43.391 -18.899 -10.713  1.00 13.370          C  
ATOM   1416  C   LEU A  92     -42.031 -18.231 -10.735  1.00 12.580          C  
ATOM   1417  O   LEU A  92     -41.882 -17.112 -11.232  1.00 12.390          O  
ATOM   1418  CB  LEU A  92     -43.897 -19.001 -12.153  1.00 18.880          C  
ATOM   1419  CG  LEU A  92     -42.910 -19.631 -13.163  1.00 18.880          C  
ATOM   1420  CD1 LEU A  92     -42.640 -21.059 -12.777  1.00 18.880          C  
ATOM   1421  CD2 LEU A  92     -43.497 -19.555 -14.563  1.00 18.880          C  
ATOM   1422  H   LEU A  92     -44.833 -17.376 -10.224  1.00 16.540          H  
ATOM   1423  HA  LEU A  92     -43.275 -19.903 -10.306  1.00 16.040          H  
ATOM   1424 1HB  LEU A  92     -44.803 -19.610 -12.158  1.00 22.660          H  
ATOM   1425 2HB  LEU A  92     -44.149 -18.003 -12.508  1.00 22.660          H  
ATOM   1426  HG  LEU A  92     -41.965 -19.092 -13.152  1.00 22.660          H  
ATOM   1427 1HD1 LEU A  92     -41.972 -21.461 -13.481  1.00 22.660          H  
ATOM   1428 2HD1 LEU A  92     -42.195 -21.130 -11.797  1.00 22.660          H  
ATOM   1429 3HD1 LEU A  92     -43.565 -21.618 -12.793  1.00 22.660          H  
ATOM   1430 1HD2 LEU A  92     -42.796 -19.997 -15.275  1.00 22.660          H  
ATOM   1431 2HD2 LEU A  92     -44.435 -20.095 -14.599  1.00 22.660          H  
ATOM   1432 3HD2 LEU A  92     -43.669 -18.513 -14.827  1.00 22.660          H  
ATOM   1433  N   TYR A  93     -41.028 -18.932 -10.234  1.00 12.270          N  
ATOM   1434  CA  TYR A  93     -39.690 -18.393 -10.181  1.00 11.640          C  
ATOM   1435  C   TYR A  93     -38.668 -19.520 -10.126  1.00 10.840          C  
ATOM   1436  O   TYR A  93     -38.994 -20.665  -9.782  1.00 11.060          O  
ATOM   1437  CB  TYR A  93     -39.558 -17.479  -8.964  1.00 16.550          C  
ATOM   1438  CG  TYR A  93     -39.681 -18.221  -7.666  1.00 16.550          C  
ATOM   1439  CD1 TYR A  93     -38.549 -18.599  -6.990  1.00 16.550          C  
ATOM   1440  CD2 TYR A  93     -40.920 -18.578  -7.177  1.00 16.550          C  
ATOM   1441  CE1 TYR A  93     -38.653 -19.310  -5.840  1.00 16.550          C  
ATOM   1442  CE2 TYR A  93     -41.011 -19.309  -6.029  1.00 16.550          C  
ATOM   1443  CZ  TYR A  93     -39.870 -19.670  -5.355  1.00 16.550          C  
ATOM   1444  OH  TYR A  93     -39.924 -20.405  -4.191  1.00 16.550          O  
ATOM   1445  H   TYR A  93     -41.213 -19.845  -9.839  1.00 14.720          H  
ATOM   1446  HA  TYR A  93     -39.505 -17.815 -11.086  1.00 13.970          H  
ATOM   1447 1HB  TYR A  93     -38.593 -17.002  -8.988  1.00 19.860          H  
ATOM   1448 2HB  TYR A  93     -40.317 -16.697  -8.990  1.00 19.860          H  
ATOM   1449  HD1 TYR A  93     -37.563 -18.332  -7.376  1.00 19.860          H  
ATOM   1450  HD2 TYR A  93     -41.823 -18.298  -7.711  1.00 19.860          H  
ATOM   1451  HE1 TYR A  93     -37.761 -19.613  -5.312  1.00 19.860          H  
ATOM   1452  HE2 TYR A  93     -41.989 -19.598  -5.654  1.00 19.860          H  
ATOM   1453  HH  TYR A  93     -39.030 -20.594  -3.888  1.00 19.860          H  
ATOM   1454  N   VAL A  94     -37.429 -19.182 -10.410  1.00 10.080          N  
ATOM   1455  CA  VAL A  94     -36.317 -20.106 -10.328  1.00  9.370          C  
ATOM   1456  C   VAL A  94     -35.362 -19.504  -9.329  1.00  8.620          C  
ATOM   1457  O   VAL A  94     -35.235 -18.290  -9.265  1.00  8.460          O  
ATOM   1458  CB  VAL A  94     -35.662 -20.328 -11.707  1.00 13.400          C  
ATOM   1459  CG1 VAL A  94     -35.101 -19.038 -12.250  1.00 13.400          C  
ATOM   1460  CG2 VAL A  94     -34.574 -21.389 -11.610  1.00 13.400          C  
ATOM   1461  H   VAL A  94     -37.249 -18.222 -10.679  1.00 12.100          H  
ATOM   1462  HA  VAL A  94     -36.665 -21.066  -9.960  1.00 11.240          H  
ATOM   1463  HB  VAL A  94     -36.423 -20.669 -12.397  1.00 16.080          H  
ATOM   1464 1HG1 VAL A  94     -34.665 -19.238 -13.224  1.00 16.080          H  
ATOM   1465 2HG1 VAL A  94     -35.890 -18.298 -12.345  1.00 16.080          H  
ATOM   1466 3HG1 VAL A  94     -34.324 -18.655 -11.593  1.00 16.080          H  
ATOM   1467 1HG2 VAL A  94     -34.148 -21.553 -12.602  1.00 16.080          H  
ATOM   1468 2HG2 VAL A  94     -33.783 -21.068 -10.934  1.00 16.080          H  
ATOM   1469 3HG2 VAL A  94     -35.008 -22.322 -11.247  1.00 16.080          H  
ATOM   1470  N   THR A  95     -34.736 -20.323  -8.510  1.00  8.370          N  
ATOM   1471  CA  THR A  95     -33.839 -19.776  -7.522  1.00  7.840          C  
ATOM   1472  C   THR A  95     -32.447 -19.607  -8.087  1.00  6.990          C  
ATOM   1473  O   THR A  95     -31.795 -20.569  -8.504  1.00  6.990          O  
ATOM   1474  CB  THR A  95     -33.850 -20.668  -6.260  1.00 11.190          C  
ATOM   1475  OG1 THR A  95     -35.194 -20.659  -5.690  1.00 11.190          O  
ATOM   1476  CG2 THR A  95     -32.817 -20.266  -5.216  1.00 11.190          C  
ATOM   1477  H   THR A  95     -34.833 -21.325  -8.595  1.00 10.040          H  
ATOM   1478  HA  THR A  95     -34.198 -18.801  -7.238  1.00  9.410          H  
ATOM   1479  HB  THR A  95     -33.623 -21.684  -6.571  1.00 13.430          H  
ATOM   1480  HG1 THR A  95     -35.401 -19.741  -5.311  1.00 13.430          H  
ATOM   1481 1HG2 THR A  95     -32.875 -20.953  -4.374  1.00 13.430          H  
ATOM   1482 2HG2 THR A  95     -31.817 -20.308  -5.643  1.00 13.430          H  
ATOM   1483 3HG2 THR A  95     -33.017 -19.282  -4.873  1.00 13.430          H  
ATOM   1484  N   MET A  96     -31.950 -18.378  -8.036  1.00  6.490          N  
ATOM   1485  CA  MET A  96     -30.638 -18.046  -8.566  1.00  5.870          C  
ATOM   1486  C   MET A  96     -29.541 -18.425  -7.577  1.00  5.080          C  
ATOM   1487  O   MET A  96     -28.862 -17.565  -6.998  1.00  4.750          O  
ATOM   1488  CB  MET A  96     -30.604 -16.554  -8.912  1.00  8.470          C  
ATOM   1489  CG  MET A  96     -31.307 -16.172 -10.231  1.00  8.470          C  
ATOM   1490  SD  MET A  96     -33.122 -16.230 -10.166  1.00  8.470          S  
ATOM   1491  CE  MET A  96     -33.658 -14.781  -9.263  1.00  8.470          C  
ATOM   1492  H   MET A  96     -32.533 -17.644  -7.662  1.00  7.790          H  
ATOM   1493  HA  MET A  96     -30.476 -18.624  -9.477  1.00  7.040          H  
ATOM   1494 1HB  MET A  96     -31.056 -15.987  -8.107  1.00 10.160          H  
ATOM   1495 2HB  MET A  96     -29.592 -16.234  -8.997  1.00 10.160          H  
ATOM   1496 1HG  MET A  96     -31.008 -15.168 -10.506  1.00 10.160          H  
ATOM   1497 2HG  MET A  96     -30.976 -16.842 -11.026  1.00 10.160          H  
ATOM   1498 1HE  MET A  96     -34.743 -14.788  -9.204  1.00 10.160          H  
ATOM   1499 2HE  MET A  96     -33.246 -14.789  -8.262  1.00 10.160          H  
ATOM   1500 3HE  MET A  96     -33.338 -13.881  -9.783  1.00 10.160          H  
ATOM   1501  N   GLU A  97     -29.403 -19.734  -7.388  1.00  5.120          N  
ATOM   1502  CA  GLU A  97     -28.469 -20.299  -6.438  1.00  4.690          C  
ATOM   1503  C   GLU A  97     -27.058 -19.853  -6.750  1.00  4.140          C  
ATOM   1504  O   GLU A  97     -26.580 -19.991  -7.876  1.00  4.700          O  
ATOM   1505  CB  GLU A  97     -28.567 -21.824  -6.448  1.00  6.740          C  
ATOM   1506  CG  GLU A  97     -27.690 -22.525  -5.426  1.00  6.740          C  
ATOM   1507  CD  GLU A  97     -27.855 -24.015  -5.431  1.00  6.740          C  
ATOM   1508  OE1 GLU A  97     -28.659 -24.502  -6.187  1.00  6.740          O  
ATOM   1509  OE2 GLU A  97     -27.175 -24.669  -4.677  1.00  6.740          O  
ATOM   1510  H   GLU A  97     -30.033 -20.338  -7.922  1.00  6.140          H  
ATOM   1511  HA  GLU A  97     -28.727 -19.942  -5.442  1.00  5.630          H  
ATOM   1512 1HB  GLU A  97     -29.603 -22.117  -6.264  1.00  8.090          H  
ATOM   1513 2HB  GLU A  97     -28.294 -22.198  -7.434  1.00  8.090          H  
ATOM   1514 1HG  GLU A  97     -26.656 -22.300  -5.652  1.00  8.090          H  
ATOM   1515 2HG  GLU A  97     -27.910 -22.138  -4.432  1.00  8.090          H  
ATOM   1516  N   ASN A  98     -26.404 -19.318  -5.725  1.00  3.480          N  
ATOM   1517  CA  ASN A  98     -25.041 -18.811  -5.764  1.00  3.350          C  
ATOM   1518  C   ASN A  98     -24.796 -17.779  -6.865  1.00  3.150          C  
ATOM   1519  O   ASN A  98     -23.691 -17.707  -7.412  1.00  3.530          O  
ATOM   1520  CB  ASN A  98     -24.059 -19.958  -5.877  1.00  4.740          C  
ATOM   1521  CG  ASN A  98     -24.128 -20.863  -4.684  1.00  4.740          C  
ATOM   1522  OD1 ASN A  98     -24.331 -20.407  -3.549  1.00  4.740          O  
ATOM   1523  ND2 ASN A  98     -23.964 -22.138  -4.912  1.00  4.740          N  
ATOM   1524  H   ASN A  98     -26.899 -19.253  -4.846  1.00  4.180          H  
ATOM   1525  HA  ASN A  98     -24.851 -18.300  -4.820  1.00  4.020          H  
ATOM   1526 1HB  ASN A  98     -24.265 -20.537  -6.777  1.00  5.690          H  
ATOM   1527 2HB  ASN A  98     -23.048 -19.565  -5.962  1.00  5.690          H  
ATOM   1528 1HD2 ASN A  98     -24.013 -22.794  -4.157  1.00  5.690          H  
ATOM   1529 2HD2 ASN A  98     -23.808 -22.464  -5.845  1.00  5.690          H  
ATOM   1530  N   LEU A  99     -25.785 -16.931  -7.140  1.00  2.810          N  
ATOM   1531  CA  LEU A  99     -25.608 -15.881  -8.123  1.00  2.720          C  
ATOM   1532  C   LEU A  99     -25.097 -14.634  -7.466  1.00  1.960          C  
ATOM   1533  O   LEU A  99     -25.737 -14.076  -6.570  1.00  2.460          O  
ATOM   1534  CB  LEU A  99     -26.925 -15.581  -8.842  1.00  3.840          C  
ATOM   1535  CG  LEU A  99     -26.951 -14.537 -10.059  1.00  3.840          C  
ATOM   1536  CD1 LEU A  99     -26.971 -13.080  -9.558  1.00  3.840          C  
ATOM   1537  CD2 LEU A  99     -25.751 -14.723 -10.970  1.00  3.840          C  
ATOM   1538  H   LEU A  99     -26.705 -17.026  -6.703  1.00  3.370          H  
ATOM   1539  HA  LEU A  99     -24.873 -16.220  -8.850  1.00  3.260          H  
ATOM   1540 1HB  LEU A  99     -27.294 -16.529  -9.229  1.00  4.610          H  
ATOM   1541 2HB  LEU A  99     -27.634 -15.231  -8.090  1.00  4.610          H  
ATOM   1542  HG  LEU A  99     -27.861 -14.712 -10.625  1.00  4.610          H  
ATOM   1543 1HD1 LEU A  99     -27.017 -12.440 -10.388  1.00  4.610          H  
ATOM   1544 2HD1 LEU A  99     -27.849 -12.931  -8.929  1.00  4.610          H  
ATOM   1545 3HD1 LEU A  99     -26.101 -12.818  -9.003  1.00  4.610          H  
ATOM   1546 1HD2 LEU A  99     -25.812 -14.029 -11.802  1.00  4.610          H  
ATOM   1547 2HD2 LEU A  99     -24.829 -14.538 -10.451  1.00  4.610          H  
ATOM   1548 3HD2 LEU A  99     -25.748 -15.739 -11.345  1.00  4.610          H  
ATOM   1549  N   LYS A 100     -23.947 -14.170  -7.910  1.00  1.440          N  
ATOM   1550  CA  LYS A 100     -23.388 -12.987  -7.321  1.00  1.410          C  
ATOM   1551  C   LYS A 100     -23.135 -11.929  -8.373  1.00  1.190          C  
ATOM   1552  O   LYS A 100     -22.442 -12.181  -9.356  1.00  1.400          O  
ATOM   1553  CB  LYS A 100     -22.055 -13.319  -6.644  1.00  1.990          C  
ATOM   1554  CG  LYS A 100     -22.090 -14.447  -5.588  1.00  1.990          C  
ATOM   1555  CD  LYS A 100     -22.851 -14.069  -4.319  1.00  1.990          C  
ATOM   1556  CE  LYS A 100     -22.780 -15.204  -3.295  1.00  1.990          C  
ATOM   1557  NZ  LYS A 100     -23.541 -14.895  -2.047  1.00  1.990          N  
ATOM   1558  H   LYS A 100     -23.461 -14.659  -8.653  1.00  1.730          H  
ATOM   1559  HA  LYS A 100     -24.088 -12.574  -6.594  1.00  1.690          H  
ATOM   1560 1HB  LYS A 100     -21.330 -13.603  -7.408  1.00  2.380          H  
ATOM   1561 2HB  LYS A 100     -21.677 -12.423  -6.151  1.00  2.380          H  
ATOM   1562 1HG  LYS A 100     -22.554 -15.336  -6.025  1.00  2.380          H  
ATOM   1563 2HG  LYS A 100     -21.067 -14.701  -5.319  1.00  2.380          H  
ATOM   1564 1HD  LYS A 100     -22.424 -13.163  -3.884  1.00  2.380          H  
ATOM   1565 2HD  LYS A 100     -23.898 -13.883  -4.556  1.00  2.380          H  
ATOM   1566 1HE  LYS A 100     -23.193 -16.108  -3.745  1.00  2.380          H  
ATOM   1567 2HE  LYS A 100     -21.737 -15.385  -3.035  1.00  2.380          H  
ATOM   1568 1HZ  LYS A 100     -23.467 -15.673  -1.404  1.00  2.380          H  
ATOM   1569 2HZ  LYS A 100     -23.158 -14.068  -1.614  1.00  2.380          H  
ATOM   1570 3HZ  LYS A 100     -24.513 -14.739  -2.274  1.00  2.380          H  
ATOM   1571  N   ALA A 101     -23.676 -10.739  -8.125  1.00  1.210          N  
ATOM   1572  CA  ALA A 101     -23.463  -9.534  -8.932  1.00  1.130          C  
ATOM   1573  C   ALA A 101     -24.089  -9.437 -10.316  1.00  1.170          C  
ATOM   1574  O   ALA A 101     -23.369  -8.830 -11.091  1.00  1.600          O  
ATOM   1575  CB  ALA A 101     -21.993  -9.253  -9.113  1.00  1.610          C  
ATOM   1576  H   ALA A 101     -24.251 -10.670  -7.298  1.00  1.450          H  
ATOM   1577  HA  ALA A 101     -23.912  -8.743  -8.351  1.00  1.360          H  
ATOM   1578 1HB  ALA A 101     -21.851  -8.297  -9.612  1.00  1.940          H  
ATOM   1579 2HB  ALA A 101     -21.512  -9.222  -8.144  1.00  1.940          H  
ATOM   1580 3HB  ALA A 101     -21.564 -10.019  -9.719  1.00  1.940          H  
ATOM   1581  N   LEU A 102     -25.384  -9.138 -10.314  1.00  1.150          N  
ATOM   1582  CA  LEU A 102     -26.190  -9.573 -11.462  1.00  1.280          C  
ATOM   1583  C   LEU A 102     -25.695  -9.032 -12.796  1.00  1.030          C  
ATOM   1584  O   LEU A 102     -25.215  -7.902 -12.908  1.00  1.290          O  
ATOM   1585  CB  LEU A 102     -27.620  -9.093 -11.368  1.00  1.740          C  
ATOM   1586  CG  LEU A 102     -28.601  -9.932 -10.688  1.00  1.740          C  
ATOM   1587  CD1 LEU A 102     -28.381  -9.913  -9.199  1.00  1.740          C  
ATOM   1588  CD2 LEU A 102     -29.938  -9.448 -11.116  1.00  1.740          C  
ATOM   1589  H   LEU A 102     -25.513  -8.148 -10.087  1.00  1.380          H  
ATOM   1590  HA  LEU A 102     -26.158 -10.659 -11.509  1.00  1.540          H  
ATOM   1591 1HB  LEU A 102     -27.602  -8.151 -10.835  1.00  2.090          H  
ATOM   1592 2HB  LEU A 102     -27.979  -8.912 -12.384  1.00  2.090          H  
ATOM   1593  HG  LEU A 102     -28.492 -10.919 -11.004  1.00  2.090          H  
ATOM   1594 1HD1 LEU A 102     -29.123 -10.548  -8.717  1.00  2.090          H  
ATOM   1595 2HD1 LEU A 102     -27.390 -10.285  -8.962  1.00  2.090          H  
ATOM   1596 3HD1 LEU A 102     -28.469  -8.905  -8.834  1.00  2.090          H  
ATOM   1597 1HD2 LEU A 102     -30.727 -10.056 -10.675  1.00  2.090          H  
ATOM   1598 2HD2 LEU A 102     -30.068  -8.418 -10.834  1.00  2.090          H  
ATOM   1599 3HD2 LEU A 102     -29.971  -9.518 -12.179  1.00  2.090          H  
ATOM   1600  N   TYR A 103     -25.826  -9.872 -13.818  1.00  1.080          N  
ATOM   1601  CA  TYR A 103     -25.339  -9.572 -15.158  1.00  1.130          C  
ATOM   1602  C   TYR A 103     -26.436  -9.332 -16.209  1.00  1.010          C  
ATOM   1603  O   TYR A 103     -27.224 -10.240 -16.519  1.00  1.410          O  
ATOM   1604  CB  TYR A 103     -24.470 -10.773 -15.577  1.00  1.560          C  
ATOM   1605  CG  TYR A 103     -23.186 -10.996 -14.749  1.00  1.560          C  
ATOM   1606  CD1 TYR A 103     -23.237 -11.455 -13.416  1.00  1.560          C  
ATOM   1607  CD2 TYR A 103     -21.953 -10.821 -15.346  1.00  1.560          C  
ATOM   1608  CE1 TYR A 103     -22.072 -11.685 -12.722  1.00  1.560          C  
ATOM   1609  CE2 TYR A 103     -20.797 -11.067 -14.643  1.00  1.560          C  
ATOM   1610  CZ  TYR A 103     -20.852 -11.492 -13.328  1.00  1.560          C  
ATOM   1611  OH  TYR A 103     -19.698 -11.770 -12.613  1.00  1.560          O  
ATOM   1612  H   TYR A 103     -26.256 -10.769 -13.650  1.00  1.300          H  
ATOM   1613  HA  TYR A 103     -24.726  -8.670 -15.109  1.00  1.360          H  
ATOM   1614 1HB  TYR A 103     -25.054 -11.683 -15.545  1.00  1.870          H  
ATOM   1615 2HB  TYR A 103     -24.171 -10.644 -16.592  1.00  1.870          H  
ATOM   1616  HD1 TYR A 103     -24.178 -11.638 -12.919  1.00  1.870          H  
ATOM   1617  HD2 TYR A 103     -21.893 -10.493 -16.385  1.00  1.870          H  
ATOM   1618  HE1 TYR A 103     -22.119 -12.036 -11.700  1.00  1.870          H  
ATOM   1619  HE2 TYR A 103     -19.850 -10.932 -15.136  1.00  1.870          H  
ATOM   1620  HH  TYR A 103     -18.959 -11.845 -13.216  1.00  1.870          H  
ATOM   1621  N   TRP A 104     -26.431  -8.131 -16.810  1.00  0.930          N  
ATOM   1622  CA  TRP A 104     -27.410  -7.728 -17.832  1.00  1.020          C  
ATOM   1623  C   TRP A 104     -26.774  -7.588 -19.206  1.00  0.970          C  
ATOM   1624  O   TRP A 104     -25.636  -7.121 -19.356  1.00  1.360          O  
ATOM   1625  CB  TRP A 104     -28.084  -6.394 -17.509  1.00  1.390          C  
ATOM   1626  CG  TRP A 104     -29.005  -6.412 -16.364  1.00  1.390          C  
ATOM   1627  CD1 TRP A 104     -30.347  -6.573 -16.416  1.00  1.390          C  
ATOM   1628  CD2 TRP A 104     -28.681  -6.238 -14.984  1.00  1.390          C  
ATOM   1629  NE1 TRP A 104     -30.873  -6.515 -15.169  1.00  1.390          N  
ATOM   1630  CE2 TRP A 104     -29.874  -6.314 -14.275  1.00  1.390          C  
ATOM   1631  CE3 TRP A 104     -27.508  -6.035 -14.308  1.00  1.390          C  
ATOM   1632  CZ2 TRP A 104     -29.915  -6.200 -12.913  1.00  1.390          C  
ATOM   1633  CZ3 TRP A 104     -27.544  -5.924 -12.964  1.00  1.390          C  
ATOM   1634  CH2 TRP A 104     -28.700  -6.005 -12.274  1.00  1.390          C  
ATOM   1635  H   TRP A 104     -25.728  -7.449 -16.514  1.00  1.120          H  
ATOM   1636  HA  TRP A 104     -28.185  -8.493 -17.896  1.00  1.220          H  
ATOM   1637 1HB  TRP A 104     -27.317  -5.656 -17.308  1.00  1.670          H  
ATOM   1638 2HB  TRP A 104     -28.642  -6.053 -18.384  1.00  1.670          H  
ATOM   1639  HD1 TRP A 104     -30.918  -6.736 -17.323  1.00  1.670          H  
ATOM   1640  HE1 TRP A 104     -31.855  -6.614 -14.960  1.00  1.670          H  
ATOM   1641  HE3 TRP A 104     -26.563  -5.973 -14.836  1.00  1.670          H  
ATOM   1642  HZ2 TRP A 104     -30.846  -6.269 -12.348  1.00  1.670          H  
ATOM   1643  HZ3 TRP A 104     -26.605  -5.782 -12.461  1.00  1.670          H  
ATOM   1644  HH2 TRP A 104     -28.654  -5.923 -11.192  1.00  1.670          H  
ATOM   1645  N   ASP A 105     -27.547  -7.955 -20.222  1.00  1.080          N  
ATOM   1646  CA  ASP A 105     -27.099  -7.935 -21.604  1.00  1.360          C  
ATOM   1647  C   ASP A 105     -27.206  -6.533 -22.242  1.00  1.190          C  
ATOM   1648  O   ASP A 105     -27.618  -5.568 -21.593  1.00  1.370          O  
ATOM   1649  CB  ASP A 105     -27.910  -9.020 -22.359  1.00  1.790          C  
ATOM   1650  CG  ASP A 105     -27.234  -9.626 -23.592  1.00  1.790          C  
ATOM   1651  OD1 ASP A 105     -26.463  -8.932 -24.190  1.00  1.790          O  
ATOM   1652  OD2 ASP A 105     -27.450 -10.773 -23.913  1.00  1.790          O  
ATOM   1653  H   ASP A 105     -28.481  -8.326 -20.015  1.00  1.300          H  
ATOM   1654  HA  ASP A 105     -26.051  -8.227 -21.619  1.00  1.630          H  
ATOM   1655 1HB  ASP A 105     -28.157  -9.829 -21.665  1.00  2.150          H  
ATOM   1656 2HB  ASP A 105     -28.848  -8.584 -22.677  1.00  2.150          H  
ATOM   1657  N   TYR A 106     -26.804  -6.449 -23.505  1.00  1.420          N  
ATOM   1658  CA  TYR A 106     -26.753  -5.243 -24.325  1.00  1.640          C  
ATOM   1659  C   TYR A 106     -27.980  -5.010 -25.211  1.00  1.610          C  
ATOM   1660  O   TYR A 106     -28.323  -5.853 -26.039  1.00  1.890          O  
ATOM   1661  CB  TYR A 106     -25.486  -5.337 -25.181  1.00  2.210          C  
ATOM   1662  CG  TYR A 106     -25.276  -4.287 -26.198  1.00  2.210          C  
ATOM   1663  CD1 TYR A 106     -25.356  -2.964 -25.864  1.00  2.210          C  
ATOM   1664  CD2 TYR A 106     -24.940  -4.660 -27.473  1.00  2.210          C  
ATOM   1665  CE1 TYR A 106     -25.112  -2.002 -26.806  1.00  2.210          C  
ATOM   1666  CE2 TYR A 106     -24.687  -3.704 -28.415  1.00  2.210          C  
ATOM   1667  CZ  TYR A 106     -24.776  -2.371 -28.081  1.00  2.210          C  
ATOM   1668  OH  TYR A 106     -24.522  -1.404 -29.018  1.00  2.210          O  
ATOM   1669  H   TYR A 106     -26.500  -7.316 -23.934  1.00  1.700          H  
ATOM   1670  HA  TYR A 106     -26.658  -4.392 -23.649  1.00  1.970          H  
ATOM   1671 1HB  TYR A 106     -24.635  -5.303 -24.530  1.00  2.650          H  
ATOM   1672 2HB  TYR A 106     -25.463  -6.308 -25.682  1.00  2.650          H  
ATOM   1673  HD1 TYR A 106     -25.613  -2.671 -24.848  1.00  2.650          H  
ATOM   1674  HD2 TYR A 106     -24.862  -5.715 -27.729  1.00  2.650          H  
ATOM   1675  HE1 TYR A 106     -25.179  -0.949 -26.541  1.00  2.650          H  
ATOM   1676  HE2 TYR A 106     -24.410  -3.994 -29.430  1.00  2.650          H  
ATOM   1677  HH  TYR A 106     -24.209  -1.824 -29.826  1.00  2.650          H  
ATOM   1678  N   ALA A 107     -28.643  -3.863 -25.040  1.00  1.960          N  
ATOM   1679  CA  ALA A 107     -29.794  -3.540 -25.881  1.00  2.240          C  
ATOM   1680  C   ALA A 107     -29.347  -2.754 -27.098  1.00  2.220          C  
ATOM   1681  O   ALA A 107     -28.582  -1.794 -26.978  1.00  2.800          O  
ATOM   1682  CB  ALA A 107     -30.833  -2.729 -25.129  1.00  3.020          C  
ATOM   1683  H   ALA A 107     -28.329  -3.214 -24.332  1.00  2.350          H  
ATOM   1684  HA  ALA A 107     -30.246  -4.471 -26.223  1.00  2.690          H  
ATOM   1685 1HB  ALA A 107     -31.668  -2.518 -25.799  1.00  3.630          H  
ATOM   1686 2HB  ALA A 107     -31.192  -3.278 -24.287  1.00  3.630          H  
ATOM   1687 3HB  ALA A 107     -30.394  -1.791 -24.795  1.00  3.630          H  
ATOM   1688  N   THR A 108     -29.944  -3.070 -28.240  1.00  2.270          N  
ATOM   1689  CA  THR A 108     -29.677  -2.388 -29.494  1.00  2.640          C  
ATOM   1690  C   THR A 108     -30.963  -1.916 -30.148  1.00  2.940          C  
ATOM   1691  O   THR A 108     -32.060  -2.303 -29.738  1.00  3.280          O  
ATOM   1692  CB  THR A 108     -28.955  -3.324 -30.475  1.00  3.550          C  
ATOM   1693  OG1 THR A 108     -29.818  -4.422 -30.820  1.00  3.550          O  
ATOM   1694  CG2 THR A 108     -27.702  -3.846 -29.839  1.00  3.550          C  
ATOM   1695  H   THR A 108     -30.576  -3.858 -28.258  1.00  2.720          H  
ATOM   1696  HA  THR A 108     -29.051  -1.517 -29.302  1.00  3.170          H  
ATOM   1697  HB  THR A 108     -28.702  -2.781 -31.370  1.00  4.260          H  
ATOM   1698  HG1 THR A 108     -30.518  -4.114 -31.416  1.00  4.260          H  
ATOM   1699 1HG2 THR A 108     -27.182  -4.498 -30.536  1.00  4.260          H  
ATOM   1700 2HG2 THR A 108     -27.084  -2.996 -29.598  1.00  4.260          H  
ATOM   1701 3HG2 THR A 108     -27.930  -4.404 -28.932  1.00  4.260          H  
ATOM   1702  N   GLU A 109     -30.823  -1.088 -31.181  1.00  3.450          N  
ATOM   1703  CA  GLU A 109     -31.947  -0.610 -31.971  1.00  4.030          C  
ATOM   1704  C   GLU A 109     -32.106  -1.508 -33.191  1.00  3.840          C  
ATOM   1705  O   GLU A 109     -31.173  -2.220 -33.575  1.00  4.000          O  
ATOM   1706  CB  GLU A 109     -31.750   0.850 -32.405  1.00  5.410          C  
ATOM   1707  CG  GLU A 109     -31.671   1.858 -31.246  1.00  5.410          C  
ATOM   1708  CD  GLU A 109     -31.531   3.300 -31.712  1.00  5.410          C  
ATOM   1709  OE1 GLU A 109     -30.692   3.574 -32.543  1.00  5.410          O  
ATOM   1710  OE2 GLU A 109     -32.273   4.123 -31.231  1.00  5.410          O  
ATOM   1711  H   GLU A 109     -29.891  -0.788 -31.467  1.00  4.140          H  
ATOM   1712  HA  GLU A 109     -32.858  -0.675 -31.373  1.00  4.840          H  
ATOM   1713 1HB  GLU A 109     -30.845   0.941 -33.001  1.00  6.490          H  
ATOM   1714 2HB  GLU A 109     -32.582   1.152 -33.035  1.00  6.490          H  
ATOM   1715 1HG  GLU A 109     -32.572   1.767 -30.640  1.00  6.490          H  
ATOM   1716 2HG  GLU A 109     -30.820   1.599 -30.617  1.00  6.490          H  
ATOM   1717  N   ASN A 110     -33.254  -1.431 -33.859  1.00  3.970          N  
ATOM   1718  CA  ASN A 110     -33.509  -2.227 -35.057  1.00  4.210          C  
ATOM   1719  C   ASN A 110     -32.770  -1.703 -36.285  1.00  3.950          C  
ATOM   1720  O   ASN A 110     -32.858  -2.272 -37.374  1.00  4.450          O  
ATOM   1721  CB  ASN A 110     -34.993  -2.248 -35.305  1.00  5.800          C  
ATOM   1722  CG  ASN A 110     -35.479  -0.869 -35.523  1.00  5.800          C  
ATOM   1723  OD1 ASN A 110     -35.045   0.034 -34.782  1.00  5.800          O  
ATOM   1724  ND2 ASN A 110     -36.335  -0.667 -36.485  1.00  5.800          N  
ATOM   1725  H   ASN A 110     -33.993  -0.808 -33.533  1.00  4.760          H  
ATOM   1726  HA  ASN A 110     -33.163  -3.245 -34.876  1.00  5.050          H  
ATOM   1727 1HB  ASN A 110     -35.219  -2.855 -36.182  1.00  6.960          H  
ATOM   1728 2HB  ASN A 110     -35.508  -2.682 -34.450  1.00  6.960          H  
ATOM   1729 1HD2 ASN A 110     -36.682   0.253 -36.661  1.00  6.960          H  
ATOM   1730 2HD2 ASN A 110     -36.641  -1.434 -37.049  1.00  6.960          H  
ATOM   1731  N   ILE A 111     -32.039  -0.619 -36.085  1.00  3.640          N  
ATOM   1732  CA  ILE A 111     -31.226   0.017 -37.092  1.00  3.860          C  
ATOM   1733  C   ILE A 111     -29.753   0.065 -36.668  1.00  4.120          C  
ATOM   1734  O   ILE A 111     -28.974   0.829 -37.241  1.00  4.430          O  
ATOM   1735  CB  ILE A 111     -31.756   1.437 -37.378  1.00  5.320          C  
ATOM   1736  CG1 ILE A 111     -31.718   2.284 -36.062  1.00  5.320          C  
ATOM   1737  CG2 ILE A 111     -33.183   1.337 -37.940  1.00  5.320          C  
ATOM   1738  CD1 ILE A 111     -31.963   3.767 -36.238  1.00  5.320          C  
ATOM   1739  H   ILE A 111     -32.053  -0.223 -35.158  1.00  4.370          H  
ATOM   1740  HA  ILE A 111     -31.292  -0.566 -38.010  1.00  4.630          H  
ATOM   1741  HB  ILE A 111     -31.112   1.924 -38.110  1.00  6.380          H  
ATOM   1742 1HG1 ILE A 111     -32.477   1.903 -35.382  1.00  6.380          H  
ATOM   1743 2HG1 ILE A 111     -30.742   2.172 -35.594  1.00  6.380          H  
ATOM   1744 1HG2 ILE A 111     -33.571   2.322 -38.168  1.00  6.380          H  
ATOM   1745 2HG2 ILE A 111     -33.164   0.742 -38.851  1.00  6.380          H  
ATOM   1746 3HG2 ILE A 111     -33.828   0.860 -37.217  1.00  6.380          H  
ATOM   1747 1HD1 ILE A 111     -31.906   4.248 -35.255  1.00  6.380          H  
ATOM   1748 2HD1 ILE A 111     -31.197   4.183 -36.892  1.00  6.380          H  
ATOM   1749 3HD1 ILE A 111     -32.942   3.943 -36.665  1.00  6.380          H  
ATOM   1750  N   THR A 112     -29.372  -0.732 -35.659  1.00  4.510          N  
ATOM   1751  CA  THR A 112     -27.985  -0.773 -35.209  1.00  5.140          C  
ATOM   1752  C   THR A 112     -27.200  -1.796 -36.023  1.00  5.490          C  
ATOM   1753  O   THR A 112     -27.611  -2.950 -36.142  1.00  6.040          O  
ATOM   1754  CB  THR A 112     -27.874  -1.138 -33.697  1.00  6.940          C  
ATOM   1755  OG1 THR A 112     -28.543  -0.144 -32.885  1.00  6.940          O  
ATOM   1756  CG2 THR A 112     -26.414  -1.284 -33.228  1.00  6.940          C  
ATOM   1757  H   THR A 112     -30.050  -1.335 -35.187  1.00  5.410          H  
ATOM   1758  HA  THR A 112     -27.536   0.208 -35.364  1.00  6.170          H  
ATOM   1759  HB  THR A 112     -28.378  -2.091 -33.547  1.00  8.330          H  
ATOM   1760  HG1 THR A 112     -28.250   0.743 -33.139  1.00  8.330          H  
ATOM   1761 1HG2 THR A 112     -26.401  -1.560 -32.175  1.00  8.330          H  
ATOM   1762 2HG2 THR A 112     -25.917  -2.065 -33.802  1.00  8.330          H  
ATOM   1763 3HG2 THR A 112     -25.885  -0.341 -33.361  1.00  8.330          H  
ATOM   1764  N   SER A 113     -26.071  -1.365 -36.598  1.00  5.530          N  
ATOM   1765  CA  SER A 113     -25.206  -2.246 -37.382  1.00  6.180          C  
ATOM   1766  C   SER A 113     -24.006  -2.775 -36.583  1.00  5.920          C  
ATOM   1767  O   SER A 113     -23.411  -3.791 -36.939  1.00  6.280          O  
ATOM   1768  CB  SER A 113     -24.704  -1.493 -38.595  1.00  8.390          C  
ATOM   1769  OG  SER A 113     -23.900  -0.412 -38.204  1.00  8.390          O  
ATOM   1770  H   SER A 113     -25.808  -0.395 -36.505  1.00  6.640          H  
ATOM   1771  HA  SER A 113     -25.796  -3.101 -37.714  1.00  7.420          H  
ATOM   1772 1HB  SER A 113     -24.129  -2.166 -39.233  1.00 10.070          H  
ATOM   1773 2HB  SER A 113     -25.551  -1.132 -39.178  1.00 10.070          H  
ATOM   1774  HG  SER A 113     -23.630   0.029 -39.017  1.00 10.070          H  
ATOM   1775  N   ASP A 114     -23.654  -2.080 -35.501  1.00  5.620          N  
ATOM   1776  CA  ASP A 114     -22.517  -2.439 -34.661  1.00  5.720          C  
ATOM   1777  C   ASP A 114     -22.625  -3.777 -33.956  1.00  5.080          C  
ATOM   1778  O   ASP A 114     -23.693  -4.173 -33.491  1.00  5.230          O  
ATOM   1779  CB  ASP A 114     -22.281  -1.413 -33.547  1.00  7.970          C  
ATOM   1780  CG  ASP A 114     -21.656  -0.114 -33.944  1.00  7.970          C  
ATOM   1781  OD1 ASP A 114     -21.250   0.066 -35.055  1.00  7.970          O  
ATOM   1782  OD2 ASP A 114     -21.496   0.684 -33.048  1.00  7.970          O  
ATOM   1783  H   ASP A 114     -24.160  -1.241 -35.278  1.00  6.740          H  
ATOM   1784  HA  ASP A 114     -21.633  -2.467 -35.300  1.00  6.860          H  
ATOM   1785 1HB  ASP A 114     -23.237  -1.187 -33.076  1.00  9.560          H  
ATOM   1786 2HB  ASP A 114     -21.668  -1.851 -32.783  1.00  9.560          H  
ATOM   1787  N   HIS A 115     -21.469  -4.417 -33.769  1.00  4.740          N  
ATOM   1788  CA  HIS A 115     -21.390  -5.632 -32.967  1.00  4.400          C  
ATOM   1789  C   HIS A 115     -20.641  -5.329 -31.665  1.00  3.990          C  
ATOM   1790  O   HIS A 115     -20.263  -6.227 -30.902  1.00  4.340          O  
ATOM   1791  CB  HIS A 115     -20.710  -6.760 -33.742  1.00  6.300          C  
ATOM   1792  CG  HIS A 115     -21.467  -7.168 -34.973  1.00  6.300          C  
ATOM   1793  ND1 HIS A 115     -22.697  -7.792 -34.917  1.00  6.300          N  
ATOM   1794  CD2 HIS A 115     -21.164  -7.049 -36.287  1.00  6.300          C  
ATOM   1795  CE1 HIS A 115     -23.114  -8.037 -36.148  1.00  6.300          C  
ATOM   1796  NE2 HIS A 115     -22.202  -7.601 -36.994  1.00  6.300          N  
ATOM   1797  H   HIS A 115     -20.634  -4.059 -34.213  1.00  5.690          H  
ATOM   1798  HA  HIS A 115     -22.392  -5.965 -32.703  1.00  5.280          H  
ATOM   1799 1HB  HIS A 115     -19.708  -6.449 -34.041  1.00  7.560          H  
ATOM   1800 2HB  HIS A 115     -20.605  -7.633 -33.101  1.00  7.560          H  
ATOM   1801  HD1 HIS A 115     -23.347  -7.659 -34.168  1.00  7.560          H  
ATOM   1802  HD2 HIS A 115     -20.309  -6.629 -36.815  1.00  7.560          H  
ATOM   1803  HE1 HIS A 115     -24.071  -8.526 -36.321  1.00  7.560          H  
ATOM   1804  N   ARG A 116     -20.427  -4.037 -31.420  1.00  3.640          N  
ATOM   1805  CA  ARG A 116     -19.749  -3.553 -30.222  1.00  3.720          C  
ATOM   1806  C   ARG A 116     -20.703  -3.719 -29.056  1.00  3.250          C  
ATOM   1807  O   ARG A 116     -21.869  -3.357 -29.168  1.00  3.640          O  
ATOM   1808  CB  ARG A 116     -19.329  -2.087 -30.367  1.00  5.180          C  
ATOM   1809  CG  ARG A 116     -18.249  -1.835 -31.433  1.00  5.180          C  
ATOM   1810  CD  ARG A 116     -17.762  -0.394 -31.502  1.00  5.180          C  
ATOM   1811  NE  ARG A 116     -18.764   0.578 -31.992  1.00  5.180          N  
ATOM   1812  CZ  ARG A 116     -18.568   1.909 -32.103  1.00  5.180          C  
ATOM   1813  NH1 ARG A 116     -17.422   2.467 -31.759  1.00  5.180          N  
ATOM   1814  NH2 ARG A 116     -19.556   2.639 -32.577  1.00  5.180          N  
ATOM   1815  H   ARG A 116     -20.782  -3.376 -32.090  1.00  4.370          H  
ATOM   1816  HA  ARG A 116     -18.860  -4.161 -30.035  1.00  4.460          H  
ATOM   1817 1HB  ARG A 116     -20.198  -1.480 -30.624  1.00  6.210          H  
ATOM   1818 2HB  ARG A 116     -18.949  -1.723 -29.411  1.00  6.210          H  
ATOM   1819 1HG  ARG A 116     -17.389  -2.474 -31.220  1.00  6.210          H  
ATOM   1820 2HG  ARG A 116     -18.654  -2.091 -32.410  1.00  6.210          H  
ATOM   1821 1HD  ARG A 116     -17.454  -0.087 -30.503  1.00  6.210          H  
ATOM   1822 2HD  ARG A 116     -16.903  -0.355 -32.169  1.00  6.210          H  
ATOM   1823  HE  ARG A 116     -19.695   0.254 -32.286  1.00  6.210          H  
ATOM   1824 1HH1 ARG A 116     -16.668   1.901 -31.403  1.00  6.210          H  
ATOM   1825 2HH1 ARG A 116     -17.298   3.464 -31.857  1.00  6.210          H  
ATOM   1826 1HH2 ARG A 116     -20.431   2.149 -32.849  1.00  6.210          H  
ATOM   1827 2HH2 ARG A 116     -19.465   3.632 -32.686  1.00  6.210          H  
ATOM   1828  N   GLN A 117     -20.217  -4.262 -27.947  1.00  2.910          N  
ATOM   1829  CA  GLN A 117     -21.075  -4.525 -26.798  1.00  2.900          C  
ATOM   1830  C   GLN A 117     -20.990  -3.499 -25.695  1.00  2.660          C  
ATOM   1831  O   GLN A 117     -19.969  -2.819 -25.545  1.00  3.040          O  
ATOM   1832  CB  GLN A 117     -20.681  -5.847 -26.183  1.00  4.060          C  
ATOM   1833  CG  GLN A 117     -20.698  -6.978 -27.114  1.00  4.060          C  
ATOM   1834  CD  GLN A 117     -22.043  -7.317 -27.598  1.00  4.060          C  
ATOM   1835  OE1 GLN A 117     -22.896  -7.684 -26.773  1.00  4.060          O  
ATOM   1836  NE2 GLN A 117     -22.276  -7.202 -28.907  1.00  4.060          N  
ATOM   1837  H   GLN A 117     -19.230  -4.538 -27.912  1.00  3.490          H  
ATOM   1838  HA  GLN A 117     -22.106  -4.564 -27.141  1.00  3.480          H  
ATOM   1839 1HB  GLN A 117     -19.701  -5.765 -25.781  1.00  4.880          H  
ATOM   1840 2HB  GLN A 117     -21.354  -6.077 -25.367  1.00  4.880          H  
ATOM   1841 1HG  GLN A 117     -20.063  -6.765 -27.977  1.00  4.880          H  
ATOM   1842 2HG  GLN A 117     -20.313  -7.804 -26.565  1.00  4.880          H  
ATOM   1843 1HE2 GLN A 117     -23.179  -7.414 -29.279  1.00  4.880          H  
ATOM   1844 2HE2 GLN A 117     -21.529  -6.896 -29.551  1.00  4.880          H  
ATOM   1845  N   ARG A 118     -22.057  -3.432 -24.905  1.00  2.420          N  
ATOM   1846  CA  ARG A 118     -22.119  -2.664 -23.673  1.00  2.450          C  
ATOM   1847  C   ARG A 118     -22.904  -3.484 -22.663  1.00  2.160          C  
ATOM   1848  O   ARG A 118     -24.134  -3.433 -22.624  1.00  2.220          O  
ATOM   1849  CB  ARG A 118     -22.758  -1.292 -23.849  1.00  3.420          C  
ATOM   1850  CG  ARG A 118     -22.006  -0.304 -24.746  1.00  3.420          C  
ATOM   1851  CD  ARG A 118     -20.725   0.117 -24.092  1.00  3.420          C  
ATOM   1852  NE  ARG A 118     -20.009   1.142 -24.820  1.00  3.420          N  
ATOM   1853  CZ  ARG A 118     -19.154   0.958 -25.846  1.00  3.420          C  
ATOM   1854  NH1 ARG A 118     -18.906  -0.249 -26.335  1.00  3.420          N  
ATOM   1855  NH2 ARG A 118     -18.542   2.014 -26.371  1.00  3.420          N  
ATOM   1856  H   ARG A 118     -22.857  -4.008 -25.139  1.00  2.900          H  
ATOM   1857  HA  ARG A 118     -21.118  -2.537 -23.282  1.00  2.940          H  
ATOM   1858 1HB  ARG A 118     -23.751  -1.390 -24.235  1.00  4.100          H  
ATOM   1859 2HB  ARG A 118     -22.845  -0.821 -22.869  1.00  4.100          H  
ATOM   1860 1HG  ARG A 118     -21.792  -0.753 -25.712  1.00  4.100          H  
ATOM   1861 2HG  ARG A 118     -22.617   0.587 -24.891  1.00  4.100          H  
ATOM   1862 1HD  ARG A 118     -20.961   0.517 -23.106  1.00  4.100          H  
ATOM   1863 2HD  ARG A 118     -20.059  -0.724 -23.976  1.00  4.100          H  
ATOM   1864  HE  ARG A 118     -20.120   2.097 -24.458  1.00  4.100          H  
ATOM   1865 1HH1 ARG A 118     -19.365  -1.094 -25.949  1.00  4.100          H  
ATOM   1866 2HH1 ARG A 118     -18.252  -0.356 -27.091  1.00  4.100          H  
ATOM   1867 1HH2 ARG A 118     -18.722   2.948 -26.008  1.00  4.100          H  
ATOM   1868 2HH2 ARG A 118     -17.897   1.897 -27.134  1.00  4.100          H  
ATOM   1869  N   LEU A 119     -22.184  -4.231 -21.848  1.00  2.130          N  
ATOM   1870  CA  LEU A 119     -22.775  -5.157 -20.897  1.00  1.940          C  
ATOM   1871  C   LEU A 119     -22.704  -4.530 -19.515  1.00  1.760          C  
ATOM   1872  O   LEU A 119     -21.768  -3.793 -19.223  1.00  1.970          O  
ATOM   1873  CB  LEU A 119     -21.980  -6.464 -20.964  1.00  2.790          C  
ATOM   1874  CG  LEU A 119     -21.864  -7.080 -22.411  1.00  2.790          C  
ATOM   1875  CD1 LEU A 119     -20.954  -8.281 -22.401  1.00  2.790          C  
ATOM   1876  CD2 LEU A 119     -23.240  -7.479 -22.937  1.00  2.790          C  
ATOM   1877  H   LEU A 119     -21.172  -4.180 -21.907  1.00  2.560          H  
ATOM   1878  HA  LEU A 119     -23.826  -5.325 -21.137  1.00  2.330          H  
ATOM   1879 1HB  LEU A 119     -20.988  -6.285 -20.589  1.00  3.350          H  
ATOM   1880 2HB  LEU A 119     -22.460  -7.187 -20.319  1.00  3.350          H  
ATOM   1881  HG  LEU A 119     -21.426  -6.337 -23.066  1.00  3.350          H  
ATOM   1882 1HD1 LEU A 119     -20.867  -8.673 -23.412  1.00  3.350          H  
ATOM   1883 2HD1 LEU A 119     -19.973  -7.994 -22.042  1.00  3.350          H  
ATOM   1884 3HD1 LEU A 119     -21.361  -9.046 -21.756  1.00  3.350          H  
ATOM   1885 1HD2 LEU A 119     -23.147  -7.884 -23.945  1.00  3.350          H  
ATOM   1886 2HD2 LEU A 119     -23.675  -8.229 -22.291  1.00  3.350          H  
ATOM   1887 3HD2 LEU A 119     -23.885  -6.627 -22.959  1.00  3.350          H  
ATOM   1888  N   HIS A 120     -23.660  -4.841 -18.643  1.00  1.550          N  
ATOM   1889  CA  HIS A 120     -23.651  -4.231 -17.310  1.00  1.470          C  
ATOM   1890  C   HIS A 120     -23.677  -5.225 -16.172  1.00  1.300          C  
ATOM   1891  O   HIS A 120     -24.500  -6.144 -16.127  1.00  1.300          O  
ATOM   1892  CB  HIS A 120     -24.850  -3.287 -17.149  1.00  2.090          C  
ATOM   1893  CG  HIS A 120     -24.827  -2.094 -18.047  1.00  2.090          C  
ATOM   1894  ND1 HIS A 120     -24.333  -0.870 -17.640  1.00  2.090          N  
ATOM   1895  CD2 HIS A 120     -25.223  -1.933 -19.331  1.00  2.090          C  
ATOM   1896  CE1 HIS A 120     -24.432  -0.006 -18.639  1.00  2.090          C  
ATOM   1897  NE2 HIS A 120     -24.969  -0.629 -19.672  1.00  2.090          N  
ATOM   1898  H   HIS A 120     -24.396  -5.498 -18.919  1.00  1.860          H  
ATOM   1899  HA  HIS A 120     -22.744  -3.642 -17.191  1.00  1.760          H  
ATOM   1900 1HB  HIS A 120     -25.768  -3.836 -17.346  1.00  2.510          H  
ATOM   1901 2HB  HIS A 120     -24.896  -2.937 -16.115  1.00  2.510          H  
ATOM   1902  HD2 HIS A 120     -25.661  -2.698 -19.977  1.00  2.510          H  
ATOM   1903  HE1 HIS A 120     -24.125   1.045 -18.616  1.00  2.510          H  
ATOM   1904  HE2 HIS A 120     -25.166  -0.218 -20.574  1.00  2.510          H  
ATOM   1905  N   VAL A 121     -22.779  -5.018 -15.219  1.00  1.290          N  
ATOM   1906  CA  VAL A 121     -22.723  -5.902 -14.061  1.00  1.220          C  
ATOM   1907  C   VAL A 121     -22.818  -5.098 -12.750  1.00  1.180          C  
ATOM   1908  O   VAL A 121     -22.028  -4.176 -12.517  1.00  1.330          O  
ATOM   1909  CB  VAL A 121     -21.412  -6.701 -14.116  1.00  1.740          C  
ATOM   1910  CG1 VAL A 121     -21.338  -7.686 -12.949  1.00  1.740          C  
ATOM   1911  CG2 VAL A 121     -21.292  -7.414 -15.469  1.00  1.740          C  
ATOM   1912  H   VAL A 121     -22.094  -4.266 -15.361  1.00  1.550          H  
ATOM   1913  HA  VAL A 121     -23.560  -6.593 -14.102  1.00  1.460          H  
ATOM   1914  HB  VAL A 121     -20.597  -6.011 -14.012  1.00  2.080          H  
ATOM   1915 1HG1 VAL A 121     -20.413  -8.239 -12.977  1.00  2.080          H  
ATOM   1916 2HG1 VAL A 121     -21.412  -7.169 -11.995  1.00  2.080          H  
ATOM   1917 3HG1 VAL A 121     -22.162  -8.382 -13.049  1.00  2.080          H  
ATOM   1918 1HG2 VAL A 121     -20.356  -7.965 -15.505  1.00  2.080          H  
ATOM   1919 2HG2 VAL A 121     -22.127  -8.089 -15.578  1.00  2.080          H  
ATOM   1920 3HG2 VAL A 121     -21.308  -6.689 -16.280  1.00  2.080          H  
ATOM   1921  N   VAL A 122     -23.783  -5.448 -11.890  1.00  1.120          N  
ATOM   1922  CA  VAL A 122     -23.963  -4.719 -10.624  1.00  1.210          C  
ATOM   1923  C   VAL A 122     -23.808  -5.630  -9.409  1.00  1.180          C  
ATOM   1924  O   VAL A 122     -24.587  -6.573  -9.218  1.00  1.180          O  
ATOM   1925  CB  VAL A 122     -25.356  -4.030 -10.546  1.00  1.660          C  
ATOM   1926  CG1 VAL A 122     -25.502  -3.283  -9.214  1.00  1.660          C  
ATOM   1927  CG2 VAL A 122     -25.550  -3.060 -11.731  1.00  1.660          C  
ATOM   1928  H   VAL A 122     -24.377  -6.249 -12.144  1.00  1.340          H  
ATOM   1929  HA  VAL A 122     -23.197  -3.944 -10.562  1.00  1.450          H  
ATOM   1930  HB  VAL A 122     -26.126  -4.787 -10.562  1.00  1.990          H  
ATOM   1931 1HG1 VAL A 122     -26.465  -2.826  -9.174  1.00  1.990          H  
ATOM   1932 2HG1 VAL A 122     -25.399  -3.963  -8.367  1.00  1.990          H  
ATOM   1933 3HG1 VAL A 122     -24.741  -2.509  -9.146  1.00  1.990          H  
ATOM   1934 1HG2 VAL A 122     -26.537  -2.588 -11.666  1.00  1.990          H  
ATOM   1935 2HG2 VAL A 122     -24.783  -2.292 -11.705  1.00  1.990          H  
ATOM   1936 3HG2 VAL A 122     -25.475  -3.601 -12.674  1.00  1.990          H  
ATOM   1937  N   VAL A 123     -22.873  -5.268  -8.527  1.00  1.250          N  
ATOM   1938  CA  VAL A 123     -22.599  -6.095  -7.357  1.00  1.270          C  
ATOM   1939  C   VAL A 123     -23.195  -5.581  -6.064  1.00  1.320          C  
ATOM   1940  O   VAL A 123     -23.699  -4.461  -6.140  1.00  1.460          O  
ATOM   1941  CB  VAL A 123     -21.066  -6.253  -7.172  1.00  1.770          C  
ATOM   1942  CG1 VAL A 123     -20.383  -4.903  -7.068  1.00  1.770          C  
ATOM   1943  CG2 VAL A 123     -20.765  -7.049  -5.900  1.00  1.770          C  
ATOM   1944  H   VAL A 123     -22.326  -4.447  -8.737  1.00  1.500          H  
ATOM   1945  HA  VAL A 123     -23.013  -7.066  -7.521  1.00  1.520          H  
ATOM   1946  HB  VAL A 123     -20.657  -6.771  -8.038  1.00  2.120          H  
ATOM   1947 1HG1 VAL A 123     -19.321  -5.063  -6.946  1.00  2.120          H  
ATOM   1948 2HG1 VAL A 123     -20.556  -4.323  -7.967  1.00  2.120          H  
ATOM   1949 3HG1 VAL A 123     -20.764  -4.352  -6.205  1.00  2.120          H  
ATOM   1950 1HG2 VAL A 123     -19.701  -7.150  -5.796  1.00  2.120          H  
ATOM   1951 2HG2 VAL A 123     -21.136  -6.540  -5.020  1.00  2.120          H  
ATOM   1952 3HG2 VAL A 123     -21.224  -8.036  -5.957  1.00  2.120          H  
ATOM   1953  N   LYS A 124     -23.873  -6.590  -5.507  1.00  1.260          N  
ATOM   1954  CA  LYS A 124     -24.140  -6.625  -4.077  1.00  1.350          C  
ATOM   1955  C   LYS A 124     -23.217  -7.542  -3.279  1.00  1.320          C  
ATOM   1956  O   LYS A 124     -23.205  -8.754  -3.500  1.00  1.550          O  
ATOM   1957  CB  LYS A 124     -25.551  -7.179  -3.850  1.00  1.850          C  
ATOM   1958  CG  LYS A 124     -26.009  -7.238  -2.356  1.00  1.850          C  
ATOM   1959  CD  LYS A 124     -27.440  -7.843  -2.181  1.00  1.850          C  
ATOM   1960  CE  LYS A 124     -27.476  -9.383  -2.303  1.00  1.850          C  
ATOM   1961  NZ  LYS A 124     -26.850 -10.062  -1.135  1.00  1.850          N  
ATOM   1962  H   LYS A 124     -24.733  -6.762  -6.006  1.00  1.510          H  
ATOM   1963  HA  LYS A 124     -24.045  -5.611  -3.682  1.00  1.620          H  
ATOM   1964 1HB  LYS A 124     -26.265  -6.601  -4.416  1.00  2.220          H  
ATOM   1965 2HB  LYS A 124     -25.583  -8.187  -4.246  1.00  2.220          H  
ATOM   1966 1HG  LYS A 124     -25.308  -7.839  -1.783  1.00  2.220          H  
ATOM   1967 2HG  LYS A 124     -26.005  -6.236  -1.937  1.00  2.220          H  
ATOM   1968 1HD  LYS A 124     -27.840  -7.543  -1.211  1.00  2.220          H  
ATOM   1969 2HD  LYS A 124     -28.102  -7.465  -2.949  1.00  2.220          H  
ATOM   1970 1HE  LYS A 124     -28.516  -9.699  -2.381  1.00  2.220          H  
ATOM   1971 2HE  LYS A 124     -26.953  -9.689  -3.205  1.00  2.220          H  
ATOM   1972 1HZ  LYS A 124     -26.908 -11.061  -1.263  1.00  2.220          H  
ATOM   1973 2HZ  LYS A 124     -25.881  -9.793  -1.059  1.00  2.220          H  
ATOM   1974 3HZ  LYS A 124     -27.340  -9.802  -0.292  1.00  2.220          H  
ATOM   1975  N   GLY A 125     -22.544  -6.986  -2.278  1.00  1.650          N  
ATOM   1976  CA  GLY A 125     -21.743  -7.783  -1.357  1.00  1.890          C  
ATOM   1977  C   GLY A 125     -20.234  -7.734  -1.532  1.00  2.060          C  
ATOM   1978  O   GLY A 125     -19.681  -7.990  -2.604  1.00  2.590          O  
ATOM   1979  H   GLY A 125     -22.544  -5.972  -2.174  1.00  1.980          H  
ATOM   1980 1HA  GLY A 125     -21.985  -7.461  -0.344  1.00  2.270          H  
ATOM   1981 2HA  GLY A 125     -22.068  -8.820  -1.425  1.00  2.270          H  
ATOM   1982  N   LYS A 126     -19.562  -7.466  -0.410  1.00  2.200          N  
ATOM   1983  CA  LYS A 126     -18.112  -7.390  -0.338  1.00  2.860          C  
ATOM   1984  C   LYS A 126     -17.419  -8.691  -0.804  1.00  3.240          C  
ATOM   1985  O   LYS A 126     -16.378  -8.609  -1.433  1.00  3.730          O  
ATOM   1986  CB  LYS A 126     -17.656  -6.972   1.071  1.00  3.740          C  
ATOM   1987  CG  LYS A 126     -16.164  -6.796   1.237  1.00  3.740          C  
ATOM   1988  CD  LYS A 126     -15.809  -6.360   2.651  1.00  3.740          C  
ATOM   1989  CE  LYS A 126     -14.300  -6.240   2.835  1.00  3.740          C  
ATOM   1990  NZ  LYS A 126     -13.936  -5.819   4.228  1.00  3.740          N  
ATOM   1991  H   LYS A 126     -20.096  -7.278   0.428  1.00  2.640          H  
ATOM   1992  HA  LYS A 126     -17.787  -6.602  -1.024  1.00  3.430          H  
ATOM   1993 1HB  LYS A 126     -18.115  -6.012   1.322  1.00  4.490          H  
ATOM   1994 2HB  LYS A 126     -17.977  -7.673   1.816  1.00  4.490          H  
ATOM   1995 1HG  LYS A 126     -15.637  -7.717   0.991  1.00  4.490          H  
ATOM   1996 2HG  LYS A 126     -15.843  -6.012   0.562  1.00  4.490          H  
ATOM   1997 1HD  LYS A 126     -16.272  -5.390   2.859  1.00  4.490          H  
ATOM   1998 2HD  LYS A 126     -16.196  -7.088   3.364  1.00  4.490          H  
ATOM   1999 1HE  LYS A 126     -13.840  -7.204   2.624  1.00  4.490          H  
ATOM   2000 2HE  LYS A 126     -13.913  -5.504   2.130  1.00  4.490          H  
ATOM   2001 1HZ  LYS A 126     -12.930  -5.753   4.310  1.00  4.490          H  
ATOM   2002 2HZ  LYS A 126     -14.347  -4.918   4.434  1.00  4.490          H  
ATOM   2003 3HZ  LYS A 126     -14.280  -6.501   4.890  1.00  4.490          H  
ATOM   2004  N   PRO A 127     -17.924  -9.912  -0.479  1.00  3.530          N  
ATOM   2005  CA  PRO A 127     -17.364 -11.190  -0.888  1.00  3.790          C  
ATOM   2006  C   PRO A 127     -17.269 -11.431  -2.400  1.00  3.470          C  
ATOM   2007  O   PRO A 127     -16.607 -12.376  -2.816  1.00  3.650          O  
ATOM   2008  CB  PRO A 127     -18.310 -12.210  -0.242  1.00  5.690          C  
ATOM   2009  CG  PRO A 127     -18.927 -11.490   0.916  1.00  5.690          C  
ATOM   2010  CD  PRO A 127     -19.100 -10.089   0.440  1.00  5.690          C  
ATOM   2011  HA  PRO A 127     -16.358 -11.274  -0.443  1.00  4.550          H  
ATOM   2012 1HB  PRO A 127     -19.055 -12.542  -0.981  1.00  6.820          H  
ATOM   2013 2HB  PRO A 127     -17.746 -13.102   0.064  1.00  6.820          H  
ATOM   2014 1HG  PRO A 127     -19.883 -11.967   1.192  1.00  6.820          H  
ATOM   2015 2HG  PRO A 127     -18.273 -11.565   1.799  1.00  6.820          H  
ATOM   2016 1HD  PRO A 127     -20.045 -10.059  -0.101  1.00  6.820          H  
ATOM   2017 2HD  PRO A 127     -19.082  -9.443   1.305  1.00  6.820          H  
ATOM   2018  N   TYR A 128     -17.993 -10.669  -3.231  1.00  3.540          N  
ATOM   2019  CA  TYR A 128     -17.923 -10.930  -4.665  1.00  3.640          C  
ATOM   2020  C   TYR A 128     -16.501 -10.942  -5.193  1.00  3.600          C  
ATOM   2021  O   TYR A 128     -15.811  -9.923  -5.144  1.00  4.080          O  
ATOM   2022  CB  TYR A 128     -18.725  -9.868  -5.398  1.00  5.060          C  
ATOM   2023  CG  TYR A 128     -18.680  -9.911  -6.921  1.00  5.060          C  
ATOM   2024  CD1 TYR A 128     -19.181 -10.986  -7.617  1.00  5.060          C  
ATOM   2025  CD2 TYR A 128     -18.170  -8.806  -7.612  1.00  5.060          C  
ATOM   2026  CE1 TYR A 128     -19.173 -10.966  -8.993  1.00  5.060          C  
ATOM   2027  CE2 TYR A 128     -18.173  -8.780  -8.980  1.00  5.060          C  
ATOM   2028  CZ  TYR A 128     -18.669  -9.850  -9.677  1.00  5.060          C  
ATOM   2029  OH  TYR A 128     -18.700  -9.801 -11.045  1.00  5.060          O  
ATOM   2030  H   TYR A 128     -18.548  -9.867  -2.910  1.00  4.250          H  
ATOM   2031  HA  TYR A 128     -18.365 -11.910  -4.854  1.00  4.370          H  
ATOM   2032 1HB  TYR A 128     -19.771  -9.938  -5.086  1.00  6.070          H  
ATOM   2033 2HB  TYR A 128     -18.368  -8.892  -5.075  1.00  6.070          H  
ATOM   2034  HD1 TYR A 128     -19.591 -11.838  -7.089  1.00  6.070          H  
ATOM   2035  HD2 TYR A 128     -17.786  -7.952  -7.058  1.00  6.070          H  
ATOM   2036  HE1 TYR A 128     -19.587 -11.807  -9.548  1.00  6.070          H  
ATOM   2037  HE2 TYR A 128     -17.791  -7.912  -9.515  1.00  6.070          H  
ATOM   2038  HH  TYR A 128     -18.968 -10.663 -11.400  1.00  6.070          H  
ATOM   2039  N   SER A 129     -16.113 -12.087  -5.763  1.00  3.410          N  
ATOM   2040  CA  SER A 129     -14.776 -12.310  -6.292  1.00  3.500          C  
ATOM   2041  C   SER A 129     -14.772 -12.945  -7.681  1.00  3.210          C  
ATOM   2042  O   SER A 129     -13.763 -13.507  -8.137  1.00  3.540          O  
ATOM   2043  CB  SER A 129     -14.011 -13.207  -5.349  1.00  4.860          C  
ATOM   2044  OG  SER A 129     -14.634 -14.466  -5.245  1.00  4.860          O  
ATOM   2045  H   SER A 129     -16.748 -12.871  -5.716  1.00  4.090          H  
ATOM   2046  HA  SER A 129     -14.286 -11.355  -6.334  1.00  4.200          H  
ATOM   2047 1HB  SER A 129     -12.984 -13.326  -5.698  1.00  5.840          H  
ATOM   2048 2HB  SER A 129     -13.972 -12.735  -4.367  1.00  5.840          H  
ATOM   2049  HG  SER A 129     -14.190 -14.921  -4.525  1.00  5.840          H  
ATOM   2050  N   ILE A 130     -15.899 -12.897  -8.367  1.00  3.020          N  
ATOM   2051  CA  ILE A 130     -15.951 -13.604  -9.633  1.00  3.020          C  
ATOM   2052  C   ILE A 130     -15.406 -12.826 -10.804  1.00  2.880          C  
ATOM   2053  O   ILE A 130     -16.108 -12.031 -11.426  1.00  2.890          O  
ATOM   2054  CB  ILE A 130     -17.398 -14.012 -10.001  1.00  4.230          C  
ATOM   2055  CG1 ILE A 130     -18.078 -14.805  -8.834  1.00  4.230          C  
ATOM   2056  CG2 ILE A 130     -17.434 -14.815 -11.327  1.00  4.230          C  
ATOM   2057  CD1 ILE A 130     -17.370 -16.074  -8.380  1.00  4.230          C  
ATOM   2058  H   ILE A 130     -16.686 -12.398  -7.985  1.00  3.620          H  
ATOM   2059  HA  ILE A 130     -15.347 -14.504  -9.545  1.00  3.620          H  
ATOM   2060  HB  ILE A 130     -17.972 -13.130 -10.160  1.00  5.070          H  
ATOM   2061 1HG1 ILE A 130     -18.170 -14.147  -7.976  1.00  5.070          H  
ATOM   2062 2HG1 ILE A 130     -19.084 -15.085  -9.157  1.00  5.070          H  
ATOM   2063 1HG2 ILE A 130     -18.468 -15.053 -11.569  1.00  5.070          H  
ATOM   2064 2HG2 ILE A 130     -17.012 -14.232 -12.146  1.00  5.070          H  
ATOM   2065 3HG2 ILE A 130     -16.865 -15.732 -11.226  1.00  5.070          H  
ATOM   2066 1HD1 ILE A 130     -17.941 -16.533  -7.575  1.00  5.070          H  
ATOM   2067 2HD1 ILE A 130     -17.291 -16.778  -9.203  1.00  5.070          H  
ATOM   2068 3HD1 ILE A 130     -16.372 -15.838  -8.011  1.00  5.070          H  
ATOM   2069  N   THR A 131     -14.166 -13.147 -11.140  1.00  3.040          N  
ATOM   2070  CA  THR A 131     -13.491 -12.569 -12.289  1.00  3.090          C  
ATOM   2071  C   THR A 131     -14.267 -12.943 -13.537  1.00  2.820          C  
ATOM   2072  O   THR A 131     -14.691 -14.094 -13.697  1.00  2.870          O  
ATOM   2073  CB  THR A 131     -12.007 -12.974 -12.352  1.00  4.310          C  
ATOM   2074  OG1 THR A 131     -11.380 -12.473 -11.159  1.00  4.310          O  
ATOM   2075  CG2 THR A 131     -11.289 -12.395 -13.628  1.00  4.310          C  
ATOM   2076  H   THR A 131     -13.667 -13.769 -10.502  1.00  3.650          H  
ATOM   2077  HA  THR A 131     -13.532 -11.500 -12.186  1.00  3.710          H  
ATOM   2078  HB  THR A 131     -11.939 -14.057 -12.361  1.00  5.170          H  
ATOM   2079  HG1 THR A 131     -10.423 -12.672 -11.128  1.00  5.170          H  
ATOM   2080 1HG2 THR A 131     -10.257 -12.684 -13.636  1.00  5.170          H  
ATOM   2081 2HG2 THR A 131     -11.765 -12.778 -14.530  1.00  5.170          H  
ATOM   2082 3HG2 THR A 131     -11.323 -11.350 -13.641  1.00  5.170          H  
ATOM   2083  N   VAL A 132     -14.480 -11.963 -14.400  1.00  2.750          N  
ATOM   2084  CA  VAL A 132     -15.285 -12.163 -15.587  1.00  2.630          C  
ATOM   2085  C   VAL A 132     -14.544 -12.374 -16.900  1.00  2.840          C  
ATOM   2086  O   VAL A 132     -13.496 -11.771 -17.163  1.00  3.070          O  
ATOM   2087  CB  VAL A 132     -16.227 -10.960 -15.765  1.00  3.730          C  
ATOM   2088  CG1 VAL A 132     -17.144 -10.873 -14.562  1.00  3.730          C  
ATOM   2089  CG2 VAL A 132     -15.414  -9.653 -15.950  1.00  3.730          C  
ATOM   2090  H   VAL A 132     -14.082 -11.057 -14.188  1.00  3.300          H  
ATOM   2091  HA  VAL A 132     -15.900 -13.035 -15.401  1.00  3.160          H  
ATOM   2092  HB  VAL A 132     -16.850 -11.129 -16.648  1.00  4.480          H  
ATOM   2093 1HG1 VAL A 132     -17.831 -10.039 -14.684  1.00  4.480          H  
ATOM   2094 2HG1 VAL A 132     -17.686 -11.807 -14.491  1.00  4.480          H  
ATOM   2095 3HG1 VAL A 132     -16.556 -10.720 -13.654  1.00  4.480          H  
ATOM   2096 1HG2 VAL A 132     -16.096  -8.822 -16.087  1.00  4.480          H  
ATOM   2097 2HG2 VAL A 132     -14.800  -9.462 -15.084  1.00  4.480          H  
ATOM   2098 3HG2 VAL A 132     -14.776  -9.716 -16.826  1.00  4.480          H  
ATOM   2099  N   THR A 133     -15.123 -13.218 -17.748  1.00  2.930          N  
ATOM   2100  CA  THR A 133     -14.585 -13.429 -19.080  1.00  3.250          C  
ATOM   2101  C   THR A 133     -15.605 -13.130 -20.145  1.00  3.410          C  
ATOM   2102  O   THR A 133     -16.770 -12.844 -19.848  1.00  3.580          O  
ATOM   2103  CB  THR A 133     -14.033 -14.838 -19.311  1.00  4.420          C  
ATOM   2104  OG1 THR A 133     -13.341 -14.838 -20.571  1.00  4.420          O  
ATOM   2105  CG2 THR A 133     -15.158 -15.878 -19.352  1.00  4.420          C  
ATOM   2106  H   THR A 133     -15.954 -13.719 -17.451  1.00  3.520          H  
ATOM   2107  HA  THR A 133     -13.777 -12.750 -19.216  1.00  3.900          H  
ATOM   2108  HB  THR A 133     -13.336 -15.087 -18.513  1.00  5.310          H  
ATOM   2109  HG1 THR A 133     -12.536 -14.268 -20.523  1.00  5.310          H  
ATOM   2110 1HG2 THR A 133     -14.723 -16.862 -19.527  1.00  5.310          H  
ATOM   2111 2HG2 THR A 133     -15.684 -15.882 -18.407  1.00  5.310          H  
ATOM   2112 3HG2 THR A 133     -15.861 -15.658 -20.153  1.00  5.310          H  
ATOM   2113  N   THR A 134     -15.184 -13.217 -21.401  1.00  3.560          N  
ATOM   2114  CA  THR A 134     -16.136 -12.933 -22.468  1.00  3.770          C  
ATOM   2115  C   THR A 134     -15.949 -13.679 -23.770  1.00  3.620          C  
ATOM   2116  O   THR A 134     -14.853 -14.105 -24.139  1.00  3.580          O  
ATOM   2117  CB  THR A 134     -16.156 -11.446 -22.819  1.00  5.190          C  
ATOM   2118  OG1 THR A 134     -17.259 -11.211 -23.700  1.00  5.190          O  
ATOM   2119  CG2 THR A 134     -14.857 -11.039 -23.552  1.00  5.190          C  
ATOM   2120  H   THR A 134     -14.196 -13.448 -21.563  1.00  4.270          H  
ATOM   2121  HA  THR A 134     -17.127 -13.196 -22.096  1.00  4.520          H  
ATOM   2122  HB  THR A 134     -16.272 -10.858 -21.909  1.00  6.230          H  
ATOM   2123  HG1 THR A 134     -17.386 -10.250 -23.770  1.00  6.230          H  
ATOM   2124 1HG2 THR A 134     -14.901  -9.976 -23.796  1.00  6.230          H  
ATOM   2125 2HG2 THR A 134     -14.000 -11.228 -22.930  1.00  6.230          H  
ATOM   2126 3HG2 THR A 134     -14.742 -11.599 -24.474  1.00  6.230          H  
ATOM   2127  N   THR A 135     -17.061 -13.785 -24.488  1.00  3.720          N  
ATOM   2128  CA  THR A 135     -17.131 -14.366 -25.816  1.00  3.730          C  
ATOM   2129  C   THR A 135     -17.631 -13.323 -26.816  1.00  3.760          C  
ATOM   2130  O   THR A 135     -18.020 -13.659 -27.936  1.00  4.030          O  
ATOM   2131  CB  THR A 135     -18.086 -15.569 -25.833  1.00  5.220          C  
ATOM   2132  OG1 THR A 135     -19.403 -15.136 -25.456  1.00  5.220          O  
ATOM   2133  CG2 THR A 135     -17.602 -16.611 -24.834  1.00  5.220          C  
ATOM   2134  H   THR A 135     -17.916 -13.423 -24.083  1.00  4.460          H  
ATOM   2135  HA  THR A 135     -16.134 -14.685 -26.120  1.00  4.480          H  
ATOM   2136  HB  THR A 135     -18.117 -16.004 -26.831  1.00  6.260          H  
ATOM   2137  HG1 THR A 135     -19.804 -14.682 -26.208  1.00  6.260          H  
ATOM   2138 1HG2 THR A 135     -18.281 -17.462 -24.843  1.00  6.260          H  
ATOM   2139 2HG2 THR A 135     -16.600 -16.940 -25.110  1.00  6.260          H  
ATOM   2140 3HG2 THR A 135     -17.577 -16.184 -23.835  1.00  6.260          H  
ATOM   2141  N   ARG A 136     -17.678 -12.059 -26.385  1.00  3.780          N  
ATOM   2142  CA  ARG A 136     -18.188 -10.972 -27.217  1.00  4.060          C  
ATOM   2143  C   ARG A 136     -17.255  -9.759 -27.247  1.00  4.330          C  
ATOM   2144  O   ARG A 136     -16.384  -9.596 -26.389  1.00  4.730          O  
ATOM   2145  CB  ARG A 136     -19.523 -10.487 -26.720  1.00  5.570          C  
ATOM   2146  CG  ARG A 136     -20.613 -11.500 -26.583  1.00  5.570          C  
ATOM   2147  CD  ARG A 136     -21.856 -10.809 -26.231  1.00  5.570          C  
ATOM   2148  NE  ARG A 136     -22.921 -11.695 -25.877  1.00  5.570          N  
ATOM   2149  CZ  ARG A 136     -24.150 -11.268 -25.548  1.00  5.570          C  
ATOM   2150  NH1 ARG A 136     -24.430  -9.986 -25.599  1.00  5.570          N  
ATOM   2151  NH2 ARG A 136     -25.086 -12.129 -25.162  1.00  5.570          N  
ATOM   2152  H   ARG A 136     -17.339 -11.859 -25.446  1.00  4.540          H  
ATOM   2153  HA  ARG A 136     -18.302 -11.340 -28.236  1.00  4.870          H  
ATOM   2154 1HB  ARG A 136     -19.401  -9.980 -25.763  1.00  6.690          H  
ATOM   2155 2HB  ARG A 136     -19.895  -9.772 -27.435  1.00  6.690          H  
ATOM   2156 1HG  ARG A 136     -20.748 -12.028 -27.526  1.00  6.690          H  
ATOM   2157 2HG  ARG A 136     -20.366 -12.209 -25.793  1.00  6.690          H  
ATOM   2158 1HD  ARG A 136     -21.676 -10.134 -25.392  1.00  6.690          H  
ATOM   2159 2HD  ARG A 136     -22.175 -10.234 -27.095  1.00  6.690          H  
ATOM   2160  HE  ARG A 136     -22.727 -12.686 -25.827  1.00  6.690          H  
ATOM   2161 1HH1 ARG A 136     -23.747  -9.287 -25.908  1.00  6.690          H  
ATOM   2162 2HH1 ARG A 136     -25.355  -9.662 -25.315  1.00  6.690          H  
ATOM   2163 1HH2 ARG A 136     -24.885 -13.113 -25.110  1.00  6.690          H  
ATOM   2164 2HH2 ARG A 136     -26.028 -11.776 -24.891  1.00  6.690          H  
ATOM   2165  N   ASN A 137     -17.499  -8.848 -28.190  1.00  4.410          N  
ATOM   2166  CA  ASN A 137     -16.676  -7.645 -28.348  1.00  4.880          C  
ATOM   2167  C   ASN A 137     -16.968  -6.520 -27.347  1.00  4.980          C  
ATOM   2168  O   ASN A 137     -17.403  -5.420 -27.717  1.00  5.450          O  
ATOM   2169  CB  ASN A 137     -16.846  -7.120 -29.756  1.00  6.640          C  
ATOM   2170  CG  ASN A 137     -16.342  -8.081 -30.783  1.00  6.640          C  
ATOM   2171  OD1 ASN A 137     -15.289  -8.711 -30.621  1.00  6.640          O  
ATOM   2172  ND2 ASN A 137     -17.087  -8.222 -31.847  1.00  6.640          N  
ATOM   2173  H   ASN A 137     -18.247  -9.012 -28.852  1.00  5.290          H  
ATOM   2174  HA  ASN A 137     -15.631  -7.929 -28.204  1.00  5.860          H  
ATOM   2175 1HB  ASN A 137     -17.902  -6.918 -29.945  1.00  7.970          H  
ATOM   2176 2HB  ASN A 137     -16.307  -6.177 -29.861  1.00  7.970          H  
ATOM   2177 1HD2 ASN A 137     -16.810  -8.853 -32.572  1.00  7.970          H  
ATOM   2178 2HD2 ASN A 137     -17.937  -7.696 -31.938  1.00  7.970          H  
ATOM   2179  N   PHE A 138     -16.717  -6.798 -26.071  1.00  4.660          N  
ATOM   2180  CA  PHE A 138     -16.928  -5.801 -25.024  1.00  4.860          C  
ATOM   2181  C   PHE A 138     -15.592  -5.225 -24.593  1.00  4.820          C  
ATOM   2182  O   PHE A 138     -14.927  -5.768 -23.721  1.00  4.590          O  
ATOM   2183  CB  PHE A 138     -17.650  -6.414 -23.815  1.00  6.720          C  
ATOM   2184  CG  PHE A 138     -18.069  -5.433 -22.691  1.00  6.720          C  
ATOM   2185  CD1 PHE A 138     -18.455  -4.110 -22.930  1.00  6.720          C  
ATOM   2186  CD2 PHE A 138     -18.088  -5.871 -21.376  1.00  6.720          C  
ATOM   2187  CE1 PHE A 138     -18.837  -3.286 -21.882  1.00  6.720          C  
ATOM   2188  CE2 PHE A 138     -18.479  -5.042 -20.354  1.00  6.720          C  
ATOM   2189  CZ  PHE A 138     -18.855  -3.750 -20.616  1.00  6.720          C  
ATOM   2190  H   PHE A 138     -16.364  -7.738 -25.864  1.00  5.590          H  
ATOM   2191  HA  PHE A 138     -17.528  -4.992 -25.434  1.00  5.830          H  
ATOM   2192 1HB  PHE A 138     -18.541  -6.935 -24.151  1.00  8.070          H  
ATOM   2193 2HB  PHE A 138     -16.997  -7.165 -23.369  1.00  8.070          H  
ATOM   2194  HD1 PHE A 138     -18.458  -3.713 -23.934  1.00  8.070          H  
ATOM   2195  HD2 PHE A 138     -17.791  -6.897 -21.156  1.00  8.070          H  
ATOM   2196  HE1 PHE A 138     -19.133  -2.256 -22.063  1.00  8.070          H  
ATOM   2197  HE2 PHE A 138     -18.496  -5.407 -19.336  1.00  8.070          H  
ATOM   2198  HZ  PHE A 138     -19.172  -3.090 -19.799  1.00  8.070          H  
ATOM   2199  N   ASP A 139     -15.200  -4.111 -25.208  1.00  5.280          N  
ATOM   2200  CA  ASP A 139     -13.892  -3.520 -24.926  1.00  5.530          C  
ATOM   2201  C   ASP A 139     -14.013  -2.460 -23.836  1.00  5.410          C  
ATOM   2202  O   ASP A 139     -13.070  -2.178 -23.093  1.00  5.790          O  
ATOM   2203  CB  ASP A 139     -13.351  -2.830 -26.184  1.00  7.640          C  
ATOM   2204  CG  ASP A 139     -13.139  -3.761 -27.388  1.00  7.640          C  
ATOM   2205  OD1 ASP A 139     -12.376  -4.691 -27.317  1.00  7.640          O  
ATOM   2206  OD2 ASP A 139     -13.773  -3.508 -28.383  1.00  7.640          O  
ATOM   2207  H   ASP A 139     -15.791  -3.705 -25.926  1.00  6.340          H  
ATOM   2208  HA  ASP A 139     -13.205  -4.301 -24.590  1.00  6.640          H  
ATOM   2209 1HB  ASP A 139     -14.034  -2.035 -26.481  1.00  9.170          H  
ATOM   2210 2HB  ASP A 139     -12.397  -2.361 -25.945  1.00  9.170          H  
ATOM   2211  N   ALA A 140     -15.172  -1.818 -23.818  1.00  5.150          N  
ATOM   2212  CA  ALA A 140     -15.485  -0.708 -22.933  1.00  5.140          C  
ATOM   2213  C   ALA A 140     -15.521  -1.087 -21.466  1.00  5.260          C  
ATOM   2214  O   ALA A 140     -15.934  -2.177 -21.095  1.00  5.530          O  
ATOM   2215  CB  ALA A 140     -16.821  -0.107 -23.320  1.00  7.200          C  
ATOM   2216  H   ALA A 140     -15.877  -2.118 -24.474  1.00  6.180          H  
ATOM   2217  HA  ALA A 140     -14.705   0.046 -23.062  1.00  6.170          H  
ATOM   2218 1HB  ALA A 140     -17.036   0.750 -22.698  1.00  8.640          H  
ATOM   2219 2HB  ALA A 140     -16.776   0.204 -24.353  1.00  8.640          H  
ATOM   2220 3HB  ALA A 140     -17.603  -0.844 -23.198  1.00  8.640          H  
ATOM   2221  N   ALA A 141     -15.164  -0.130 -20.615  1.00  5.460          N  
ATOM   2222  CA  ALA A 141     -15.257  -0.278 -19.165  1.00  5.910          C  
ATOM   2223  C   ALA A 141     -16.664   0.084 -18.669  1.00  5.610          C  
ATOM   2224  O   ALA A 141     -16.992   0.021 -17.478  1.00  6.120          O  
ATOM   2225  CB  ALA A 141     -14.242   0.600 -18.472  1.00  8.090          C  
ATOM   2226  H   ALA A 141     -14.801   0.738 -20.989  1.00  6.550          H  
ATOM   2227  HA  ALA A 141     -15.042  -1.313 -18.930  1.00  7.090          H  
ATOM   2228 1HB  ALA A 141     -14.315   0.452 -17.393  1.00  9.710          H  
ATOM   2229 2HB  ALA A 141     -13.241   0.337 -18.810  1.00  9.710          H  
ATOM   2230 3HB  ALA A 141     -14.444   1.643 -18.708  1.00  9.710          H  
ATOM   2231  N   GLU A 142     -17.508   0.475 -19.592  1.00  5.020          N  
ATOM   2232  CA  GLU A 142     -18.830   0.995 -19.307  1.00  4.940          C  
ATOM   2233  C   GLU A 142     -19.793  -0.061 -18.794  1.00  4.460          C  
ATOM   2234  O   GLU A 142     -20.556  -0.643 -19.560  1.00  4.580          O  
ATOM   2235  CB  GLU A 142     -19.374   1.628 -20.590  1.00  6.950          C  
ATOM   2236  CG  GLU A 142     -18.551   2.836 -21.080  1.00  6.950          C  
ATOM   2237  CD  GLU A 142     -19.048   3.441 -22.377  1.00  6.950          C  
ATOM   2238  OE1 GLU A 142     -20.116   3.078 -22.818  1.00  6.950          O  
ATOM   2239  OE2 GLU A 142     -18.350   4.239 -22.943  1.00  6.950          O  
ATOM   2240  H   GLU A 142     -17.198   0.443 -20.547  1.00  6.020          H  
ATOM   2241  HA  GLU A 142     -18.734   1.770 -18.546  1.00  5.930          H  
ATOM   2242 1HB  GLU A 142     -19.369   0.885 -21.381  1.00  8.340          H  
ATOM   2243 2HB  GLU A 142     -20.406   1.943 -20.438  1.00  8.340          H  
ATOM   2244 1HG  GLU A 142     -18.592   3.604 -20.308  1.00  8.340          H  
ATOM   2245 2HG  GLU A 142     -17.512   2.545 -21.193  1.00  8.340          H  
ATOM   2246  N   GLY A 143     -19.749  -0.274 -17.466  1.00  4.240          N  
ATOM   2247  CA  GLY A 143     -20.557  -1.281 -16.760  1.00  4.000          C  
ATOM   2248  C   GLY A 143     -19.799  -2.592 -16.578  1.00  3.570          C  
ATOM   2249  O   GLY A 143     -20.357  -3.608 -16.147  1.00  4.170          O  
ATOM   2250  H   GLY A 143     -19.055   0.259 -16.943  1.00  5.090          H  
ATOM   2251 1HA  GLY A 143     -20.861  -0.892 -15.789  1.00  4.800          H  
ATOM   2252 2HA  GLY A 143     -21.468  -1.466 -17.332  1.00  4.800          H  
ATOM   2253  N   ALA A 144     -18.514  -2.549 -16.913  1.00  2.940          N  
ATOM   2254  CA  ALA A 144     -17.613  -3.688 -16.860  1.00  2.910          C  
ATOM   2255  C   ALA A 144     -17.002  -3.979 -15.498  1.00  2.560          C  
ATOM   2256  O   ALA A 144     -16.731  -3.070 -14.712  1.00  2.380          O  
ATOM   2257  CB  ALA A 144     -16.479  -3.446 -17.806  1.00  4.090          C  
ATOM   2258  H   ALA A 144     -18.133  -1.651 -17.215  1.00  3.530          H  
ATOM   2259  HA  ALA A 144     -18.183  -4.560 -17.174  1.00  3.490          H  
ATOM   2260 1HB  ALA A 144     -15.872  -4.292 -17.805  1.00  4.900          H  
ATOM   2261 2HB  ALA A 144     -16.832  -3.256 -18.807  1.00  4.900          H  
ATOM   2262 3HB  ALA A 144     -15.930  -2.599 -17.442  1.00  4.900          H  
ATOM   2263  N   ILE A 145     -16.673  -5.246 -15.260  1.00  3.020          N  
ATOM   2264  CA  ILE A 145     -15.910  -5.590 -14.070  1.00  3.060          C  
ATOM   2265  C   ILE A 145     -14.474  -5.836 -14.483  1.00  3.180          C  
ATOM   2266  O   ILE A 145     -14.179  -6.781 -15.210  1.00  3.870          O  
ATOM   2267  CB  ILE A 145     -16.454  -6.846 -13.352  1.00  4.270          C  
ATOM   2268  CG1 ILE A 145     -17.934  -6.700 -13.031  1.00  4.270          C  
ATOM   2269  CG2 ILE A 145     -15.660  -7.154 -12.080  1.00  4.270          C  
ATOM   2270  CD1 ILE A 145     -18.343  -5.503 -12.132  1.00  4.270          C  
ATOM   2271  H   ILE A 145     -16.940  -5.960 -15.924  1.00  3.620          H  
ATOM   2272  HA  ILE A 145     -15.914  -4.749 -13.378  1.00  3.670          H  
ATOM   2273  HB  ILE A 145     -16.360  -7.690 -14.016  1.00  5.120          H  
ATOM   2274 1HG1 ILE A 145     -18.457  -6.621 -13.971  1.00  5.120          H  
ATOM   2275 2HG1 ILE A 145     -18.252  -7.612 -12.532  1.00  5.120          H  
ATOM   2276 1HG2 ILE A 145     -16.058  -8.066 -11.635  1.00  5.120          H  
ATOM   2277 2HG2 ILE A 145     -14.631  -7.298 -12.319  1.00  5.120          H  
ATOM   2278 3HG2 ILE A 145     -15.734  -6.338 -11.371  1.00  5.120          H  
ATOM   2279 1HD1 ILE A 145     -19.423  -5.513 -11.979  1.00  5.120          H  
ATOM   2280 2HD1 ILE A 145     -17.858  -5.567 -11.162  1.00  5.120          H  
ATOM   2281 3HD1 ILE A 145     -18.071  -4.564 -12.610  1.00  5.120          H  
ATOM   2282  N   ILE A 146     -13.585  -4.998 -14.000  1.00  3.050          N  
ATOM   2283  CA  ILE A 146     -12.185  -5.093 -14.354  1.00  3.690          C  
ATOM   2284  C   ILE A 146     -11.485  -5.781 -13.211  1.00  4.080          C  
ATOM   2285  O   ILE A 146     -11.571  -5.341 -12.069  1.00  4.090          O  
ATOM   2286  CB  ILE A 146     -11.622  -3.711 -14.685  1.00  4.910          C  
ATOM   2287  CG1 ILE A 146     -12.418  -3.162 -15.905  1.00  4.910          C  
ATOM   2288  CG2 ILE A 146     -10.161  -3.824 -14.985  1.00  4.910          C  
ATOM   2289  CD1 ILE A 146     -12.184  -1.745 -16.268  1.00  4.910          C  
ATOM   2290  H   ILE A 146     -13.903  -4.258 -13.388  1.00  3.660          H  
ATOM   2291  HA  ILE A 146     -12.076  -5.718 -15.241  1.00  4.430          H  
ATOM   2292  HB  ILE A 146     -11.777  -3.036 -13.847  1.00  5.890          H  
ATOM   2293 1HG1 ILE A 146     -12.155  -3.762 -16.749  1.00  5.890          H  
ATOM   2294 2HG1 ILE A 146     -13.484  -3.278 -15.715  1.00  5.890          H  
ATOM   2295 1HG2 ILE A 146      -9.755  -2.854 -15.228  1.00  5.890          H  
ATOM   2296 2HG2 ILE A 146      -9.634  -4.217 -14.120  1.00  5.890          H  
ATOM   2297 3HG2 ILE A 146     -10.026  -4.500 -15.838  1.00  5.890          H  
ATOM   2298 1HD1 ILE A 146     -12.789  -1.511 -17.134  1.00  5.890          H  
ATOM   2299 2HD1 ILE A 146     -12.468  -1.099 -15.437  1.00  5.890          H  
ATOM   2300 3HD1 ILE A 146     -11.135  -1.583 -16.515  1.00  5.890          H  
ATOM   2301  N   CYS A 147     -10.859  -6.907 -13.520  1.00  4.730          N  
ATOM   2302  CA  CYS A 147     -10.321  -7.799 -12.502  1.00  5.410          C  
ATOM   2303  C   CYS A 147      -9.269  -8.839 -12.937  1.00  5.940          C  
ATOM   2304  O   CYS A 147      -8.918  -8.935 -14.111  1.00  6.140          O  
ATOM   2305  CB  CYS A 147     -11.543  -8.404 -11.843  1.00  7.300          C  
ATOM   2306  SG  CYS A 147     -12.634  -9.096 -13.026  1.00  7.300          S  
ATOM   2307  H   CYS A 147     -10.785  -7.146 -14.508  1.00  5.680          H  
ATOM   2308  HA  CYS A 147      -9.837  -7.168 -11.762  1.00  6.490          H  
ATOM   2309 1HB  CYS A 147     -11.244  -9.199 -11.169  1.00  8.760          H  
ATOM   2310 2HB  CYS A 147     -12.088  -7.656 -11.264  1.00  8.760          H  
ATOM   2311  HG  CYS A 147     -12.680  -8.015 -13.828  1.00  8.760          H  
ATOM   2312  N   ILE A 148      -8.731  -9.565 -11.950  1.00  6.450          N  
ATOM   2313  CA  ILE A 148      -7.647 -10.545 -12.097  1.00  7.200          C  
ATOM   2314  C   ILE A 148      -8.017 -11.974 -11.688  1.00  7.900          C  
ATOM   2315  O   ILE A 148      -8.825 -12.177 -10.782  1.00  8.040          O  
ATOM   2316  CB  ILE A 148      -6.440 -10.086 -11.224  1.00  9.780          C  
ATOM   2317  CG1 ILE A 148      -5.191 -10.988 -11.453  1.00  9.780          C  
ATOM   2318  CG2 ILE A 148      -6.836 -10.065  -9.724  1.00  9.780          C  
ATOM   2319  CD1 ILE A 148      -3.895 -10.430 -10.889  1.00  9.780          C  
ATOM   2320  H   ILE A 148      -9.098  -9.430 -11.026  1.00  7.740          H  
ATOM   2321  HA  ILE A 148      -7.348 -10.564 -13.144  1.00  8.640          H  
ATOM   2322  HB  ILE A 148      -6.168  -9.090 -11.520  1.00 11.740          H  
ATOM   2323 1HG1 ILE A 148      -5.353 -11.957 -10.981  1.00 11.740          H  
ATOM   2324 2HG1 ILE A 148      -5.058 -11.137 -12.530  1.00 11.740          H  
ATOM   2325 1HG2 ILE A 148      -6.011  -9.706  -9.118  1.00 11.740          H  
ATOM   2326 2HG2 ILE A 148      -7.672  -9.407  -9.576  1.00 11.740          H  
ATOM   2327 3HG2 ILE A 148      -7.104 -11.063  -9.381  1.00 11.740          H  
ATOM   2328 1HD1 ILE A 148      -3.084 -11.129 -11.104  1.00 11.740          H  
ATOM   2329 2HD1 ILE A 148      -3.681  -9.482 -11.351  1.00 11.740          H  
ATOM   2330 3HD1 ILE A 148      -3.977 -10.301  -9.823  1.00 11.740          H  
ATOM   2331  N   CYS A 149      -7.441 -12.961 -12.371  1.00  8.540          N  
ATOM   2332  CA  CYS A 149      -7.605 -14.367 -11.993  1.00  9.390          C  
ATOM   2333  C   CYS A 149      -6.444 -15.178 -12.509  1.00 10.030          C  
ATOM   2334  O   CYS A 149      -5.754 -14.765 -13.448  1.00 10.040          O  
ATOM   2335  CB  CYS A 149      -8.833 -15.009 -12.596  1.00 12.810          C  
ATOM   2336  SG  CYS A 149      -8.748 -15.155 -14.391  1.00 12.810          S  
ATOM   2337  H   CYS A 149      -6.819 -12.727 -13.134  1.00 10.250          H  
ATOM   2338  HA  CYS A 149      -7.647 -14.448 -10.913  1.00 11.270          H  
ATOM   2339 1HB  CYS A 149      -8.954 -16.013 -12.186  1.00 15.370          H  
ATOM   2340 2HB  CYS A 149      -9.683 -14.456 -12.324  1.00 15.370          H  
ATOM   2341  HG  CYS A 149      -7.828 -16.164 -14.416  1.00 15.370          H  
ATOM   2342  N   LYS A 150      -6.291 -16.382 -11.987  1.00 10.740          N  
ATOM   2343  CA  LYS A 150      -5.271 -17.244 -12.561  1.00 11.510          C  
ATOM   2344  C   LYS A 150      -5.599 -17.441 -14.030  1.00 12.020          C  
ATOM   2345  O   LYS A 150      -6.738 -17.756 -14.379  1.00 12.460          O  
ATOM   2346  CB  LYS A 150      -5.188 -18.602 -11.859  1.00 15.810          C  
ATOM   2347  CG  LYS A 150      -4.060 -19.510 -12.340  1.00 15.810          C  
ATOM   2348  CD  LYS A 150      -4.011 -20.804 -11.536  1.00 15.810          C  
ATOM   2349  CE  LYS A 150      -2.899 -21.722 -12.037  1.00 15.810          C  
ATOM   2350  NZ  LYS A 150      -2.840 -23.004 -11.272  1.00 15.810          N  
ATOM   2351  H   LYS A 150      -6.875 -16.658 -11.184  1.00 12.890          H  
ATOM   2352  HA  LYS A 150      -4.304 -16.746 -12.493  1.00 13.810          H  
ATOM   2353 1HB  LYS A 150      -5.077 -18.460 -10.789  1.00 18.970          H  
ATOM   2354 2HB  LYS A 150      -6.110 -19.143 -12.030  1.00 18.970          H  
ATOM   2355 1HG  LYS A 150      -4.210 -19.761 -13.392  1.00 18.970          H  
ATOM   2356 2HG  LYS A 150      -3.108 -18.990 -12.241  1.00 18.970          H  
ATOM   2357 1HD  LYS A 150      -3.839 -20.577 -10.485  1.00 18.970          H  
ATOM   2358 2HD  LYS A 150      -4.966 -21.322 -11.629  1.00 18.970          H  
ATOM   2359 1HE  LYS A 150      -3.073 -21.948 -13.089  1.00 18.970          H  
ATOM   2360 2HE  LYS A 150      -1.944 -21.209 -11.939  1.00 18.970          H  
ATOM   2361 1HZ  LYS A 150      -2.093 -23.580 -11.636  1.00 18.970          H  
ATOM   2362 2HZ  LYS A 150      -2.667 -22.810 -10.296  1.00 18.970          H  
ATOM   2363 3HZ  LYS A 150      -3.717 -23.497 -11.366  1.00 18.970          H  
ATOM   2364  N   GLY A 151      -4.600 -17.292 -14.895  1.00 12.110          N  
ATOM   2365  CA  GLY A 151      -4.785 -17.488 -16.326  1.00 12.740          C  
ATOM   2366  C   GLY A 151      -5.011 -16.200 -17.113  1.00 12.660          C  
ATOM   2367  O   GLY A 151      -4.975 -16.221 -18.346  1.00 13.210          O  
ATOM   2368  H   GLY A 151      -3.693 -17.001 -14.564  1.00 14.530          H  
ATOM   2369 1HA  GLY A 151      -3.912 -18.002 -16.727  1.00 15.290          H  
ATOM   2370 2HA  GLY A 151      -5.633 -18.155 -16.485  1.00 15.290          H  
ATOM   2371  N   SER A 152      -5.252 -15.082 -16.434  1.00 12.130          N  
ATOM   2372  CA  SER A 152      -5.449 -13.851 -17.169  1.00 12.040          C  
ATOM   2373  C   SER A 152      -4.073 -13.401 -17.655  1.00 11.870          C  
ATOM   2374  O   SER A 152      -3.058 -13.835 -17.098  1.00 11.560          O  
ATOM   2375  CB  SER A 152      -6.027 -12.777 -16.262  1.00 16.890          C  
ATOM   2376  OG  SER A 152      -5.074 -12.319 -15.334  1.00 16.890          O  
ATOM   2377  H   SER A 152      -5.306 -15.075 -15.410  1.00 14.560          H  
ATOM   2378  HA  SER A 152      -6.118 -14.045 -17.997  1.00 14.450          H  
ATOM   2379 1HB  SER A 152      -6.412 -11.951 -16.842  1.00 20.270          H  
ATOM   2380 2HB  SER A 152      -6.858 -13.204 -15.719  1.00 20.270          H  
ATOM   2381  HG  SER A 152      -4.563 -11.615 -15.797  1.00 20.270          H  
ATOM   2382  N   PRO A 153      -3.972 -12.545 -18.684  1.00 12.270          N  
ATOM   2383  CA  PRO A 153      -2.734 -11.905 -19.056  1.00 12.310          C  
ATOM   2384  C   PRO A 153      -2.362 -11.087 -17.825  1.00 11.650          C  
ATOM   2385  O   PRO A 153      -3.266 -10.572 -17.165  1.00 11.150          O  
ATOM   2386  CB  PRO A 153      -3.126 -11.042 -20.261  1.00 18.460          C  
ATOM   2387  CG  PRO A 153      -4.383 -11.719 -20.816  1.00 18.460          C  
ATOM   2388  CD  PRO A 153      -5.106 -12.278 -19.595  1.00 18.460          C  
ATOM   2389  HA  PRO A 153      -1.994 -12.677 -19.299  1.00 14.770          H  
ATOM   2390 1HB  PRO A 153      -3.262 -10.007 -19.949  1.00 22.160          H  
ATOM   2391 2HB  PRO A 153      -2.310 -11.039 -20.999  1.00 22.160          H  
ATOM   2392 1HG  PRO A 153      -4.999 -11.002 -21.382  1.00 22.160          H  
ATOM   2393 2HG  PRO A 153      -4.096 -12.510 -21.525  1.00 22.160          H  
ATOM   2394 1HD  PRO A 153      -5.795 -11.535 -19.160  1.00 22.160          H  
ATOM   2395 2HD  PRO A 153      -5.607 -13.204 -19.899  1.00 22.160          H  
ATOM   2396  N   PRO A 154      -1.078 -10.882 -17.516  1.00 11.800          N  
ATOM   2397  CA  PRO A 154      -0.637 -10.146 -16.344  1.00 11.400          C  
ATOM   2398  C   PRO A 154      -1.239  -8.746 -16.211  1.00 11.310          C  
ATOM   2399  O   PRO A 154      -1.444  -8.294 -15.092  1.00 11.360          O  
ATOM   2400  CB  PRO A 154       0.886 -10.107 -16.538  1.00 17.100          C  
ATOM   2401  CG  PRO A 154       1.109 -10.373 -18.021  1.00 17.100          C  
ATOM   2402  CD  PRO A 154      -0.006 -11.327 -18.409  1.00 17.100          C  
ATOM   2403  HA  PRO A 154      -0.885 -10.739 -15.452  1.00 13.680          H  
ATOM   2404 1HB  PRO A 154       1.266  -9.124 -16.221  1.00 20.520          H  
ATOM   2405 2HB  PRO A 154       1.361 -10.861 -15.897  1.00 20.520          H  
ATOM   2406 1HG  PRO A 154       1.087  -9.427 -18.587  1.00 20.520          H  
ATOM   2407 2HG  PRO A 154       2.112 -10.808 -18.180  1.00 20.520          H  
ATOM   2408 1HD  PRO A 154      -0.260 -11.168 -19.463  1.00 20.520          H  
ATOM   2409 2HD  PRO A 154       0.263 -12.374 -18.192  1.00 20.520          H  
ATOM   2410  N   THR A 155      -1.605  -8.095 -17.330  1.00 11.400          N  
ATOM   2411  CA  THR A 155      -2.179  -6.763 -17.238  1.00 11.580          C  
ATOM   2412  C   THR A 155      -3.491  -6.634 -18.013  1.00 11.480          C  
ATOM   2413  O   THR A 155      -3.798  -5.561 -18.548  1.00 11.540          O  
ATOM   2414  CB  THR A 155      -1.206  -5.753 -17.878  1.00 16.140          C  
ATOM   2415  OG1 THR A 155      -0.978  -6.138 -19.254  1.00 16.140          O  
ATOM   2416  CG2 THR A 155       0.133  -5.764 -17.158  1.00 16.140          C  
ATOM   2417  H   THR A 155      -1.435  -8.455 -18.257  1.00 13.680          H  
ATOM   2418  HA  THR A 155      -2.362  -6.518 -16.194  1.00 13.900          H  
ATOM   2419  HB  THR A 155      -1.641  -4.752 -17.839  1.00 19.370          H  
ATOM   2420  HG1 THR A 155      -0.590  -5.396 -19.730  1.00 19.370          H  
ATOM   2421 1HG2 THR A 155       0.801  -5.052 -17.635  1.00 19.370          H  
ATOM   2422 2HG2 THR A 155      -0.014  -5.482 -16.139  1.00 19.370          H  
ATOM   2423 3HG2 THR A 155       0.574  -6.753 -17.202  1.00 19.370          H  
ATOM   2424  N   THR A 156      -4.318  -7.679 -18.004  1.00 11.510          N  
ATOM   2425  CA  THR A 156      -5.628  -7.617 -18.675  1.00 11.560          C  
ATOM   2426  C   THR A 156      -6.633  -8.540 -17.971  1.00 11.240          C  
ATOM   2427  O   THR A 156      -6.259  -9.570 -17.418  1.00 11.520          O  
ATOM   2428  CB  THR A 156      -5.494  -7.961 -20.192  1.00 16.160          C  
ATOM   2429  OG1 THR A 156      -4.561  -7.066 -20.811  1.00 16.160          O  
ATOM   2430  CG2 THR A 156      -6.808  -7.823 -20.947  1.00 16.160          C  
ATOM   2431  H   THR A 156      -4.016  -8.549 -17.549  1.00 13.810          H  
ATOM   2432  HA  THR A 156      -6.013  -6.598 -18.604  1.00 13.870          H  
ATOM   2433  HB  THR A 156      -5.156  -8.953 -20.294  1.00 19.400          H  
ATOM   2434  HG1 THR A 156      -3.701  -7.166 -20.399  1.00 19.400          H  
ATOM   2435 1HG2 THR A 156      -6.643  -8.067 -21.994  1.00 19.400          H  
ATOM   2436 2HG2 THR A 156      -7.534  -8.485 -20.554  1.00 19.400          H  
ATOM   2437 3HG2 THR A 156      -7.165  -6.800 -20.873  1.00 19.400          H  
ATOM   2438  N   THR A 157      -7.904  -8.155 -17.960  1.00 10.840          N  
ATOM   2439  CA  THR A 157      -8.973  -9.009 -17.438  1.00 10.670          C  
ATOM   2440  C   THR A 157      -9.364  -9.989 -18.538  1.00 10.900          C  
ATOM   2441  O   THR A 157      -9.441  -9.611 -19.711  1.00 11.090          O  
ATOM   2442  CB  THR A 157     -10.209  -8.191 -16.985  1.00 15.010          C  
ATOM   2443  OG1 THR A 157      -9.816  -7.290 -15.965  1.00 15.010          O  
ATOM   2444  CG2 THR A 157     -11.367  -9.047 -16.419  1.00 15.010          C  
ATOM   2445  H   THR A 157      -8.135  -7.240 -18.358  1.00 13.010          H  
ATOM   2446  HA  THR A 157      -8.597  -9.572 -16.580  1.00 12.800          H  
ATOM   2447  HB  THR A 157     -10.571  -7.655 -17.820  1.00 18.010          H  
ATOM   2448  HG1 THR A 157      -9.313  -7.806 -15.298  1.00 18.010          H  
ATOM   2449 1HG2 THR A 157     -12.181  -8.387 -16.120  1.00 18.010          H  
ATOM   2450 2HG2 THR A 157     -11.744  -9.736 -17.131  1.00 18.010          H  
ATOM   2451 3HG2 THR A 157     -11.013  -9.598 -15.553  1.00 18.010          H  
ATOM   2452  N   THR A 158      -9.761 -11.207 -18.167  1.00 11.060          N  
ATOM   2453  CA  THR A 158     -10.197 -12.258 -19.095  1.00 11.410          C  
ATOM   2454  C   THR A 158     -11.434 -11.920 -19.941  1.00 11.260          C  
ATOM   2455  O   THR A 158     -11.809 -12.674 -20.858  1.00 11.400          O  
ATOM   2456  CB  THR A 158     -10.436 -13.552 -18.308  1.00 15.830          C  
ATOM   2457  OG1 THR A 158     -11.312 -13.284 -17.184  1.00 15.830          O  
ATOM   2458  CG2 THR A 158      -9.133 -14.114 -17.814  1.00 15.830          C  
ATOM   2459  H   THR A 158      -9.724 -11.447 -17.183  1.00 13.270          H  
ATOM   2460  HA  THR A 158      -9.376 -12.442 -19.788  1.00 13.690          H  
ATOM   2461  HB  THR A 158     -10.910 -14.280 -18.959  1.00 19.000          H  
ATOM   2462  HG1 THR A 158     -12.142 -12.820 -17.450  1.00 19.000          H  
ATOM   2463 1HG2 THR A 158      -9.317 -15.036 -17.273  1.00 19.000          H  
ATOM   2464 2HG2 THR A 158      -8.480 -14.318 -18.662  1.00 19.000          H  
ATOM   2465 3HG2 THR A 158      -8.667 -13.396 -17.162  1.00 19.000          H  
ATOM   2466  N   GLY A 159     -12.036 -10.780 -19.619  1.00 11.170          N  
ATOM   2467  CA  GLY A 159     -13.160 -10.144 -20.274  1.00 11.180          C  
ATOM   2468  C   GLY A 159     -12.680  -9.164 -21.357  1.00 11.060          C  
ATOM   2469  O   GLY A 159     -13.498  -8.449 -21.934  1.00 11.040          O  
ATOM   2470  H   GLY A 159     -11.663 -10.310 -18.811  1.00 13.400          H  
ATOM   2471 1HA  GLY A 159     -13.805 -10.893 -20.709  1.00 13.420          H  
ATOM   2472 2HA  GLY A 159     -13.750  -9.610 -19.529  1.00 13.420          H  
ATOM   2473  N   ASN A 160     -11.363  -9.188 -21.653  1.00 11.200          N  
ATOM   2474  CA  ASN A 160     -10.666  -8.299 -22.594  1.00 11.270          C  
ATOM   2475  C   ASN A 160     -10.729  -6.849 -22.156  1.00 11.400          C  
ATOM   2476  O   ASN A 160     -10.948  -5.936 -22.950  1.00 11.500          O  
ATOM   2477  CB  ASN A 160     -11.225  -8.421 -24.000  1.00 15.750          C  
ATOM   2478  CG  ASN A 160     -11.090  -9.788 -24.578  1.00 15.750          C  
ATOM   2479  OD1 ASN A 160     -10.099 -10.504 -24.380  1.00 15.750          O  
ATOM   2480  ND2 ASN A 160     -12.087 -10.169 -25.328  1.00 15.750          N  
ATOM   2481  H   ASN A 160     -10.765  -9.809 -21.109  1.00 13.440          H  
ATOM   2482  HA  ASN A 160      -9.612  -8.583 -22.608  1.00 13.520          H  
ATOM   2483 1HB  ASN A 160     -12.276  -8.134 -24.019  1.00 18.900          H  
ATOM   2484 2HB  ASN A 160     -10.702  -7.725 -24.655  1.00 18.900          H  
ATOM   2485 1HD2 ASN A 160     -12.080 -11.073 -25.759  1.00 18.900          H  
ATOM   2486 2HD2 ASN A 160     -12.866  -9.553 -25.463  1.00 18.900          H  
ATOM   2487  N   LEU A 161     -10.516  -6.633 -20.873  1.00 11.620          N  
ATOM   2488  CA  LEU A 161     -10.576  -5.282 -20.332  1.00 12.000          C  
ATOM   2489  C   LEU A 161      -9.227  -4.816 -19.805  1.00 12.410          C  
ATOM   2490  O   LEU A 161      -8.508  -5.554 -19.121  1.00 13.010          O  
ATOM   2491  CB  LEU A 161     -11.599  -5.246 -19.199  1.00 16.650          C  
ATOM   2492  CG  LEU A 161     -13.022  -5.747 -19.535  1.00 16.650          C  
ATOM   2493  CD1 LEU A 161     -13.779  -5.901 -18.252  1.00 16.650          C  
ATOM   2494  CD2 LEU A 161     -13.747  -4.748 -20.492  1.00 16.650          C  
ATOM   2495  H   LEU A 161     -10.276  -7.445 -20.308  1.00 13.940          H  
ATOM   2496  HA  LEU A 161     -10.879  -4.601 -21.123  1.00 14.400          H  
ATOM   2497 1HB  LEU A 161     -11.225  -5.732 -18.335  1.00 19.980          H  
ATOM   2498 2HB  LEU A 161     -11.713  -4.194 -18.940  1.00 19.980          H  
ATOM   2499  HG  LEU A 161     -12.968  -6.712 -20.015  1.00 19.980          H  
ATOM   2500 1HD1 LEU A 161     -14.781  -6.270 -18.460  1.00 19.980          H  
ATOM   2501 2HD1 LEU A 161     -13.262  -6.614 -17.611  1.00 19.980          H  
ATOM   2502 3HD1 LEU A 161     -13.829  -4.955 -17.756  1.00 19.980          H  
ATOM   2503 1HD2 LEU A 161     -14.754  -5.109 -20.723  1.00 19.980          H  
ATOM   2504 2HD2 LEU A 161     -13.822  -3.767 -20.025  1.00 19.980          H  
ATOM   2505 3HD2 LEU A 161     -13.194  -4.655 -21.432  1.00 19.980          H  
ATOM   2506  N   ASP A 162      -8.883  -3.572 -20.109  1.00 12.260          N  
ATOM   2507  CA  ASP A 162      -7.647  -2.968 -19.611  1.00 12.450          C  
ATOM   2508  C   ASP A 162      -7.695  -2.928 -18.098  1.00 12.190          C  
ATOM   2509  O   ASP A 162      -8.762  -2.690 -17.536  1.00 12.120          O  
ATOM   2510  CB  ASP A 162      -7.480  -1.544 -20.139  1.00 17.350          C  
ATOM   2511  CG  ASP A 162      -7.164  -1.451 -21.629  1.00 17.350          C  
ATOM   2512  OD1 ASP A 162      -6.855  -2.444 -22.242  1.00 17.350          O  
ATOM   2513  OD2 ASP A 162      -7.240  -0.365 -22.139  1.00 17.350          O  
ATOM   2514  H   ASP A 162      -9.495  -3.037 -20.716  1.00 14.710          H  
ATOM   2515  HA  ASP A 162      -6.795  -3.582 -19.922  1.00 14.940          H  
ATOM   2516 1HB  ASP A 162      -8.396  -0.985 -19.945  1.00 20.820          H  
ATOM   2517 2HB  ASP A 162      -6.682  -1.053 -19.586  1.00 20.820          H  
ATOM   2518  N   CYS A 163      -6.555  -3.087 -17.427  1.00 12.250          N  
ATOM   2519  CA  CYS A 163      -6.585  -3.033 -15.970  1.00 12.310          C  
ATOM   2520  C   CYS A 163      -5.280  -2.536 -15.375  1.00 12.370          C  
ATOM   2521  O   CYS A 163      -4.283  -2.366 -16.075  1.00 12.620          O  
ATOM   2522  CB  CYS A 163      -6.871  -4.413 -15.391  1.00 17.210          C  
ATOM   2523  SG  CYS A 163      -5.581  -5.582 -15.610  1.00 17.210          S  
ATOM   2524  H   CYS A 163      -5.688  -3.257 -17.927  1.00 14.700          H  
ATOM   2525  HA  CYS A 163      -7.381  -2.352 -15.668  1.00 14.770          H  
ATOM   2526 1HB  CYS A 163      -7.102  -4.338 -14.334  1.00 20.650          H  
ATOM   2527 2HB  CYS A 163      -7.738  -4.828 -15.891  1.00 20.650          H  
ATOM   2528  HG  CYS A 163      -5.401  -5.383 -16.926  1.00 20.650          H  
ATOM   2529  N   ASN A 164      -5.297  -2.322 -14.058  1.00 12.350          N  
ATOM   2530  CA  ASN A 164      -4.151  -1.850 -13.294  1.00 12.650          C  
ATOM   2531  C   ASN A 164      -3.379  -2.948 -12.563  1.00 13.140          C  
ATOM   2532  O   ASN A 164      -2.598  -2.665 -11.653  1.00 13.580          O  
ATOM   2533  CB  ASN A 164      -4.631  -0.810 -12.315  1.00 17.590          C  
ATOM   2534  CG  ASN A 164      -5.618  -1.409 -11.370  1.00 17.590          C  
ATOM   2535  OD1 ASN A 164      -6.328  -2.361 -11.760  1.00 17.590          O  
ATOM   2536  ND2 ASN A 164      -5.692  -0.905 -10.168  1.00 17.590          N  
ATOM   2537  H   ASN A 164      -6.155  -2.485 -13.538  1.00 14.820          H  
ATOM   2538  HA  ASN A 164      -3.452  -1.382 -13.989  1.00 15.180          H  
ATOM   2539 1HB  ASN A 164      -3.786  -0.412 -11.752  1.00 21.110          H  
ATOM   2540 2HB  ASN A 164      -5.098   0.018 -12.848  1.00 21.110          H  
ATOM   2541 1HD2 ASN A 164      -6.340  -1.282  -9.507  1.00 21.110          H  
ATOM   2542 2HD2 ASN A 164      -5.097  -0.146  -9.909  1.00 21.110          H  
ATOM   2543  N   TRP A 165      -3.602  -4.186 -12.951  1.00 13.220          N  
ATOM   2544  CA  TRP A 165      -2.912  -5.320 -12.368  1.00 13.790          C  
ATOM   2545  C   TRP A 165      -1.598  -5.547 -13.085  1.00 13.730          C  
ATOM   2546  O   TRP A 165      -1.441  -5.135 -14.230  1.00 13.680          O  
ATOM   2547  CB  TRP A 165      -3.770  -6.572 -12.419  1.00 19.080          C  
ATOM   2548  CG  TRP A 165      -4.920  -6.482 -11.496  1.00 19.080          C  
ATOM   2549  CD1 TRP A 165      -6.218  -6.182 -11.783  1.00 19.080          C  
ATOM   2550  CD2 TRP A 165      -4.864  -6.678 -10.077  1.00 19.080          C  
ATOM   2551  NE1 TRP A 165      -6.957  -6.180 -10.632  1.00 19.080          N  
ATOM   2552  CE2 TRP A 165      -6.146  -6.484  -9.586  1.00 19.080          C  
ATOM   2553  CE3 TRP A 165      -3.839  -6.991  -9.190  1.00 19.080          C  
ATOM   2554  CZ2 TRP A 165      -6.433  -6.602  -8.250  1.00 19.080          C  
ATOM   2555  CZ3 TRP A 165      -4.138  -7.098  -7.854  1.00 19.080          C  
ATOM   2556  CH2 TRP A 165      -5.399  -6.910  -7.403  1.00 19.080          C  
ATOM   2557  H   TRP A 165      -4.270  -4.348 -13.691  1.00 15.860          H  
ATOM   2558  HA  TRP A 165      -2.697  -5.096 -11.326  1.00 16.550          H  
ATOM   2559 1HB  TRP A 165      -4.121  -6.748 -13.423  1.00 22.890          H  
ATOM   2560 2HB  TRP A 165      -3.162  -7.423 -12.144  1.00 22.890          H  
ATOM   2561  HD1 TRP A 165      -6.608  -5.973 -12.768  1.00 22.890          H  
ATOM   2562  HE1 TRP A 165      -7.940  -5.983 -10.536  1.00 22.890          H  
ATOM   2563  HE3 TRP A 165      -2.824  -7.148  -9.544  1.00 22.890          H  
ATOM   2564  HZ2 TRP A 165      -7.424  -6.465  -7.847  1.00 22.890          H  
ATOM   2565  HZ3 TRP A 165      -3.339  -7.337  -7.165  1.00 22.890          H  
ATOM   2566  HH2 TRP A 165      -5.608  -7.008  -6.344  1.00 22.890          H  
ATOM   2567  N   GLY A 166      -0.613  -6.115 -12.388  1.00 13.920          N  
ATOM   2568  CA  GLY A 166       0.647  -6.446 -13.039  1.00 14.080          C  
ATOM   2569  C   GLY A 166       1.081  -7.891 -12.817  1.00 14.210          C  
ATOM   2570  O   GLY A 166       0.441  -8.672 -12.100  1.00 14.460          O  
ATOM   2571  H   GLY A 166      -0.758  -6.374 -11.424  1.00 16.700          H  
ATOM   2572 1HA  GLY A 166       0.563  -6.264 -14.104  1.00 16.900          H  
ATOM   2573 2HA  GLY A 166       1.425  -5.776 -12.665  1.00 16.900          H  
ATOM   2574  N   SER A 167       2.266  -8.209 -13.341  1.00 14.230          N  
ATOM   2575  CA  SER A 167       2.856  -9.544 -13.263  1.00 14.530          C  
ATOM   2576  C   SER A 167       3.369  -9.892 -11.877  1.00 14.760          C  
ATOM   2577  O   SER A 167       3.699 -11.042 -11.595  1.00 14.920          O  
ATOM   2578  CB  SER A 167       3.988  -9.649 -14.260  1.00 20.220          C  
ATOM   2579  OG  SER A 167       5.044  -8.793 -13.913  1.00 20.220          O  
ATOM   2580  H   SER A 167       2.773  -7.507 -13.866  1.00 17.080          H  
ATOM   2581  HA  SER A 167       2.084 -10.267 -13.528  1.00 17.440          H  
ATOM   2582 1HB  SER A 167       4.349 -10.679 -14.288  1.00 24.270          H  
ATOM   2583 2HB  SER A 167       3.629  -9.405 -15.256  1.00 24.270          H  
ATOM   2584  HG  SER A 167       5.739  -8.951 -14.558  1.00 24.270          H  
ATOM   2585  N   ASP A 168       3.454  -8.887 -11.009  1.00 14.940          N  
ATOM   2586  CA  ASP A 168       3.934  -9.046  -9.662  1.00 15.350          C  
ATOM   2587  C   ASP A 168       2.828  -9.185  -8.614  1.00 15.170          C  
ATOM   2588  O   ASP A 168       3.112  -9.162  -7.414  1.00 15.600          O  
ATOM   2589  CB  ASP A 168       4.881  -7.887  -9.358  1.00 21.330          C  
ATOM   2590  CG  ASP A 168       4.211  -6.536  -9.533  1.00 21.330          C  
ATOM   2591  OD1 ASP A 168       3.039  -6.505  -9.870  1.00 21.330          O  
ATOM   2592  OD2 ASP A 168       4.871  -5.541  -9.359  1.00 21.330          O  
ATOM   2593  H   ASP A 168       3.151  -7.955 -11.286  1.00 17.930          H  
ATOM   2594  HA  ASP A 168       4.526  -9.961  -9.628  1.00 18.420          H  
ATOM   2595 1HB  ASP A 168       5.244  -7.971  -8.335  1.00 25.590          H  
ATOM   2596 2HB  ASP A 168       5.744  -7.941 -10.022  1.00 25.590          H  
ATOM   2597  N   CYS A 169       1.580  -9.382  -9.041  1.00 14.680          N  
ATOM   2598  CA  CYS A 169       0.520  -9.558  -8.058  1.00 14.620          C  
ATOM   2599  C   CYS A 169       0.833 -10.774  -7.196  1.00 14.950          C  
ATOM   2600  O   CYS A 169       1.068 -11.862  -7.718  1.00 15.240          O  
ATOM   2601  CB  CYS A 169      -0.842  -9.796  -8.696  1.00 20.490          C  
ATOM   2602  SG  CYS A 169      -2.148  -9.943  -7.461  1.00 20.490          S  
ATOM   2603  H   CYS A 169       1.365  -9.365 -10.044  1.00 17.620          H  
ATOM   2604  HA  CYS A 169       0.473  -8.672  -7.426  1.00 17.540          H  
ATOM   2605 1HB  CYS A 169      -1.090  -8.995  -9.392  1.00 24.590          H  
ATOM   2606 2HB  CYS A 169      -0.811 -10.730  -9.259  1.00 24.590          H  
ATOM   2607  HG  CYS A 169      -2.776 -11.025  -7.995  1.00 24.590          H  
ATOM   2608  N   ARG A 170       0.805 -10.610  -5.874  1.00 15.040          N  
ATOM   2609  CA  ARG A 170       1.111 -11.717  -4.970  1.00 15.520          C  
ATOM   2610  C   ARG A 170       0.197 -12.922  -5.177  1.00 15.640          C  
ATOM   2611  O   ARG A 170       0.642 -14.070  -5.104  1.00 15.900          O  
ATOM   2612  CB  ARG A 170       1.033 -11.259  -3.519  1.00 21.540          C  
ATOM   2613  CG  ARG A 170       1.408 -12.319  -2.476  1.00 21.540          C  
ATOM   2614  CD  ARG A 170       1.472 -11.741  -1.091  1.00 21.540          C  
ATOM   2615  NE  ARG A 170       0.172 -11.270  -0.596  1.00 21.540          N  
ATOM   2616  CZ  ARG A 170      -0.784 -12.044  -0.027  1.00 21.540          C  
ATOM   2617  NH1 ARG A 170      -0.598 -13.339   0.133  1.00 21.540          N  
ATOM   2618  NH2 ARG A 170      -1.916 -11.490   0.380  1.00 21.540          N  
ATOM   2619  H   ARG A 170       0.609  -9.691  -5.507  1.00 18.050          H  
ATOM   2620  HA  ARG A 170       2.136 -12.032  -5.168  1.00 18.620          H  
ATOM   2621 1HB  ARG A 170       1.685 -10.401  -3.374  1.00 25.840          H  
ATOM   2622 2HB  ARG A 170       0.014 -10.940  -3.302  1.00 25.840          H  
ATOM   2623 1HG  ARG A 170       0.666 -13.117  -2.486  1.00 25.840          H  
ATOM   2624 2HG  ARG A 170       2.385 -12.737  -2.723  1.00 25.840          H  
ATOM   2625 1HD  ARG A 170       1.858 -12.488  -0.401  1.00 25.840          H  
ATOM   2626 2HD  ARG A 170       2.153 -10.889  -1.101  1.00 25.840          H  
ATOM   2627  HE  ARG A 170      -0.021 -10.280  -0.680  1.00 25.840          H  
ATOM   2628 1HH1 ARG A 170       0.260 -13.773  -0.171  1.00 25.840          H  
ATOM   2629 2HH1 ARG A 170      -1.318 -13.904   0.562  1.00 25.840          H  
ATOM   2630 1HH2 ARG A 170      -2.062 -10.497   0.266  1.00 25.840          H  
ATOM   2631 2HH2 ARG A 170      -2.633 -12.056   0.809  1.00 25.840          H  
ATOM   2632  N   LEU A 171      -1.091 -12.670  -5.385  1.00 15.610          N  
ATOM   2633  CA  LEU A 171      -2.029 -13.761  -5.560  1.00 15.900          C  
ATOM   2634  C   LEU A 171      -2.697 -13.722  -6.921  1.00 15.950          C  
ATOM   2635  O   LEU A 171      -3.260 -12.707  -7.350  1.00 16.050          O  
ATOM   2636  CB  LEU A 171      -3.102 -13.726  -4.469  1.00 22.140          C  
ATOM   2637  CG  LEU A 171      -2.622 -13.789  -3.011  1.00 22.140          C  
ATOM   2638  CD1 LEU A 171      -3.822 -13.589  -2.115  1.00 22.140          C  
ATOM   2639  CD2 LEU A 171      -1.937 -15.132  -2.724  1.00 22.140          C  
ATOM   2640  H   LEU A 171      -1.399 -11.712  -5.441  1.00 18.730          H  
ATOM   2641  HA  LEU A 171      -1.487 -14.700  -5.500  1.00 19.080          H  
ATOM   2642 1HB  LEU A 171      -3.652 -12.835  -4.574  1.00 26.570          H  
ATOM   2643 2HB  LEU A 171      -3.781 -14.561  -4.630  1.00 26.570          H  
ATOM   2644  HG  LEU A 171      -1.919 -12.980  -2.824  1.00 26.570          H  
ATOM   2645 1HD1 LEU A 171      -3.511 -13.612  -1.077  1.00 26.570          H  
ATOM   2646 2HD1 LEU A 171      -4.282 -12.622  -2.334  1.00 26.570          H  
ATOM   2647 3HD1 LEU A 171      -4.547 -14.382  -2.292  1.00 26.570          H  
ATOM   2648 1HD2 LEU A 171      -1.618 -15.163  -1.691  1.00 26.570          H  
ATOM   2649 2HD2 LEU A 171      -2.637 -15.947  -2.906  1.00 26.570          H  
ATOM   2650 3HD2 LEU A 171      -1.065 -15.256  -3.361  1.00 26.570          H  
ATOM   2651  N   ASN A 172      -2.750 -14.883  -7.553  1.00 16.040          N  
ATOM   2652  CA  ASN A 172      -3.346 -15.026  -8.876  1.00 16.290          C  
ATOM   2653  C   ASN A 172      -4.811 -14.648  -8.923  1.00 15.720          C  
ATOM   2654  O   ASN A 172      -5.316 -14.286  -9.976  1.00 15.690          O  
ATOM   2655  CB  ASN A 172      -3.204 -16.448  -9.364  1.00 22.710          C  
ATOM   2656  CG  ASN A 172      -1.826 -16.802  -9.789  1.00 22.710          C  
ATOM   2657  OD1 ASN A 172      -1.008 -15.939 -10.118  1.00 22.710          O  
ATOM   2658  ND2 ASN A 172      -1.536 -18.073  -9.787  1.00 22.710          N  
ATOM   2659  H   ASN A 172      -2.275 -15.668  -7.121  1.00 19.250          H  
ATOM   2660  HA  ASN A 172      -2.819 -14.358  -9.560  1.00 19.550          H  
ATOM   2661 1HB  ASN A 172      -3.531 -17.141  -8.589  1.00 27.250          H  
ATOM   2662 2HB  ASN A 172      -3.858 -16.573 -10.195  1.00 27.250          H  
ATOM   2663 1HD2 ASN A 172      -0.621 -18.376 -10.060  1.00 27.250          H  
ATOM   2664 2HD2 ASN A 172      -2.222 -18.743  -9.511  1.00 27.250          H  
ATOM   2665  N   HIS A 173      -5.502 -14.768  -7.799  1.00 15.420          N  
ATOM   2666  CA  HIS A 173      -6.921 -14.483  -7.747  1.00 15.060          C  
ATOM   2667  C   HIS A 173      -7.246 -13.320  -6.806  1.00 14.670          C  
ATOM   2668  O   HIS A 173      -8.326 -13.294  -6.197  1.00 14.400          O  
ATOM   2669  CB  HIS A 173      -7.704 -15.718  -7.287  1.00 21.230          C  
ATOM   2670  CG  HIS A 173      -7.564 -16.987  -8.147  1.00 21.230          C  
ATOM   2671  ND1 HIS A 173      -8.052 -17.107  -9.456  1.00 21.230          N  
ATOM   2672  CD2 HIS A 173      -7.052 -18.195  -7.832  1.00 21.230          C  
ATOM   2673  CE1 HIS A 173      -7.855 -18.341  -9.869  1.00 21.230          C  
ATOM   2674  NE2 HIS A 173      -7.243 -19.012  -8.913  1.00 21.230          N  
ATOM   2675  H   HIS A 173      -5.030 -15.076  -6.962  1.00 18.500          H  
ATOM   2676  HA  HIS A 173      -7.275 -14.201  -8.732  1.00 18.070          H  
ATOM   2677 1HB  HIS A 173      -7.392 -15.972  -6.272  1.00 25.470          H  
ATOM   2678 2HB  HIS A 173      -8.762 -15.468  -7.241  1.00 25.470          H  
ATOM   2679  HD2 HIS A 173      -6.592 -18.477  -6.884  1.00 25.470          H  
ATOM   2680  HE1 HIS A 173      -8.145 -18.740 -10.844  1.00 25.470          H  
ATOM   2681  HE2 HIS A 173      -6.969 -19.984  -8.960  1.00 25.470          H  
ATOM   2682  N   LYS A 174      -6.345 -12.339  -6.664  1.00 14.800          N  
ATOM   2683  CA  LYS A 174      -6.642 -11.208  -5.769  1.00 14.680          C  
ATOM   2684  C   LYS A 174      -7.665 -10.249  -6.386  1.00 14.030          C  
ATOM   2685  O   LYS A 174      -7.335  -9.140  -6.782  1.00 14.250          O  
ATOM   2686  CB  LYS A 174      -5.382 -10.404  -5.436  1.00 20.600          C  
ATOM   2687  CG  LYS A 174      -5.584  -9.316  -4.359  1.00 20.600          C  
ATOM   2688  CD  LYS A 174      -4.277  -8.609  -4.005  1.00 20.600          C  
ATOM   2689  CE  LYS A 174      -4.520  -7.511  -2.970  1.00 20.600          C  
ATOM   2690  NZ  LYS A 174      -3.262  -6.803  -2.581  1.00 20.600          N  
ATOM   2691  H   LYS A 174      -5.447 -12.401  -7.155  1.00 17.760          H  
ATOM   2692  HA  LYS A 174      -7.065 -11.600  -4.845  1.00 17.620          H  
ATOM   2693 1HB  LYS A 174      -4.605 -11.043  -5.121  1.00 24.720          H  
ATOM   2694 2HB  LYS A 174      -5.036  -9.908  -6.344  1.00 24.720          H  
ATOM   2695 1HG  LYS A 174      -6.306  -8.569  -4.678  1.00 24.720          H  
ATOM   2696 2HG  LYS A 174      -5.974  -9.793  -3.461  1.00 24.720          H  
ATOM   2697 1HD  LYS A 174      -3.569  -9.337  -3.604  1.00 24.720          H  
ATOM   2698 2HD  LYS A 174      -3.846  -8.169  -4.900  1.00 24.720          H  
ATOM   2699 1HE  LYS A 174      -5.216  -6.784  -3.387  1.00 24.720          H  
ATOM   2700 2HE  LYS A 174      -4.964  -7.954  -2.079  1.00 24.720          H  
ATOM   2701 1HZ  LYS A 174      -3.475  -6.086  -1.899  1.00 24.720          H  
ATOM   2702 2HZ  LYS A 174      -2.611  -7.462  -2.179  1.00 24.720          H  
ATOM   2703 3HZ  LYS A 174      -2.846  -6.375  -3.395  1.00 24.720          H  
ATOM   2704  N   PHE A 175      -8.913 -10.674  -6.439  1.00 13.450          N  
ATOM   2705  CA  PHE A 175      -9.978  -9.896  -7.061  1.00 12.920          C  
ATOM   2706  C   PHE A 175     -10.082  -8.503  -6.403  1.00 12.240          C  
ATOM   2707  O   PHE A 175     -10.090  -8.398  -5.169  1.00 12.140          O  
ATOM   2708  CB  PHE A 175     -11.329 -10.604  -6.891  1.00 18.300          C  
ATOM   2709  CG  PHE A 175     -12.491  -9.941  -7.607  1.00 18.300          C  
ATOM   2710  CD1 PHE A 175     -12.831 -10.289  -8.906  1.00 18.300          C  
ATOM   2711  CD2 PHE A 175     -13.231  -8.954  -6.985  1.00 18.300          C  
ATOM   2712  CE1 PHE A 175     -13.883  -9.676  -9.540  1.00 18.300          C  
ATOM   2713  CE2 PHE A 175     -14.267  -8.342  -7.631  1.00 18.300          C  
ATOM   2714  CZ  PHE A 175     -14.590  -8.703  -8.900  1.00 18.300          C  
ATOM   2715  H   PHE A 175      -9.077 -11.620  -6.090  1.00 16.140          H  
ATOM   2716  HA  PHE A 175      -9.747  -9.823  -8.117  1.00 15.500          H  
ATOM   2717 1HB  PHE A 175     -11.249 -11.632  -7.263  1.00 21.960          H  
ATOM   2718 2HB  PHE A 175     -11.575 -10.666  -5.831  1.00 21.960          H  
ATOM   2719  HD1 PHE A 175     -12.264 -11.066  -9.413  1.00 21.960          H  
ATOM   2720  HD2 PHE A 175     -12.982  -8.666  -5.969  1.00 21.960          H  
ATOM   2721  HE1 PHE A 175     -14.158  -9.960 -10.556  1.00 21.960          H  
ATOM   2722  HE2 PHE A 175     -14.840  -7.565  -7.125  1.00 21.960          H  
ATOM   2723  HZ  PHE A 175     -15.414  -8.217  -9.398  1.00 21.960          H  
ATOM   2724  N   PRO A 176     -10.223  -7.412  -7.176  1.00 11.970          N  
ATOM   2725  CA  PRO A 176     -10.368  -6.053  -6.708  1.00 11.400          C  
ATOM   2726  C   PRO A 176     -11.758  -5.820  -6.162  1.00 10.870          C  
ATOM   2727  O   PRO A 176     -12.617  -5.274  -6.856  1.00 10.540          O  
ATOM   2728  CB  PRO A 176     -10.126  -5.219  -7.961  1.00 17.100          C  
ATOM   2729  CG  PRO A 176     -10.607  -6.082  -9.065  1.00 17.100          C  
ATOM   2730  CD  PRO A 176     -10.229  -7.506  -8.643  1.00 17.100          C  
ATOM   2731  HA  PRO A 176      -9.608  -5.853  -5.936  1.00 13.680          H  
ATOM   2732 1HB  PRO A 176     -10.688  -4.275  -7.895  1.00 20.520          H  
ATOM   2733 2HB  PRO A 176      -9.070  -4.946  -8.048  1.00 20.520          H  
ATOM   2734 1HG  PRO A 176     -11.698  -5.956  -9.208  1.00 20.520          H  
ATOM   2735 2HG  PRO A 176     -10.144  -5.756  -9.999  1.00 20.520          H  
ATOM   2736 1HD  PRO A 176     -10.994  -8.170  -8.998  1.00 20.520          H  
ATOM   2737 2HD  PRO A 176      -9.236  -7.761  -9.022  1.00 20.520          H  
ATOM   2738  N   ILE A 177     -11.994  -6.268  -4.940  1.00 11.010          N  
ATOM   2739  CA  ILE A 177     -13.330  -6.148  -4.376  1.00 10.770          C  
ATOM   2740  C   ILE A 177     -13.762  -4.702  -4.429  1.00 10.760          C  
ATOM   2741  O   ILE A 177     -13.046  -3.801  -3.998  1.00 10.780          O  
ATOM   2742  CB  ILE A 177     -13.385  -6.681  -2.936  1.00 15.170          C  
ATOM   2743  CG1 ILE A 177     -13.150  -8.226  -2.958  1.00 15.170          C  
ATOM   2744  CG2 ILE A 177     -14.703  -6.292  -2.278  1.00 15.170          C  
ATOM   2745  CD1 ILE A 177     -12.945  -8.871  -1.599  1.00 15.170          C  
ATOM   2746  H   ILE A 177     -11.235  -6.732  -4.435  1.00 13.210          H  
ATOM   2747  HA  ILE A 177     -14.024  -6.730  -4.977  1.00 12.920          H  
ATOM   2748  HB  ILE A 177     -12.569  -6.248  -2.364  1.00 18.210          H  
ATOM   2749 1HG1 ILE A 177     -14.017  -8.704  -3.434  1.00 18.210          H  
ATOM   2750 2HG1 ILE A 177     -12.268  -8.435  -3.564  1.00 18.210          H  
ATOM   2751 1HG2 ILE A 177     -14.717  -6.663  -1.277  1.00 18.210          H  
ATOM   2752 2HG2 ILE A 177     -14.821  -5.209  -2.247  1.00 18.210          H  
ATOM   2753 3HG2 ILE A 177     -15.533  -6.727  -2.837  1.00 18.210          H  
ATOM   2754 1HD1 ILE A 177     -12.790  -9.940  -1.737  1.00 18.210          H  
ATOM   2755 2HD1 ILE A 177     -12.073  -8.436  -1.116  1.00 18.210          H  
ATOM   2756 3HD1 ILE A 177     -13.822  -8.722  -0.974  1.00 18.210          H  
ATOM   2757  N   CYS A 178     -14.950  -4.501  -4.992  1.00 10.980          N  
ATOM   2758  CA  CYS A 178     -15.500  -3.189  -5.233  1.00 11.230          C  
ATOM   2759  C   CYS A 178     -15.749  -2.383  -3.946  1.00 11.530          C  
ATOM   2760  O   CYS A 178     -16.460  -2.863  -3.052  1.00 11.690          O  
ATOM   2761  CB  CYS A 178     -16.819  -3.350  -5.993  1.00 15.620          C  
ATOM   2762  SG  CYS A 178     -16.616  -4.096  -7.645  1.00 15.620          S  
ATOM   2763  H   CYS A 178     -15.475  -5.312  -5.287  1.00 13.180          H  
ATOM   2764  HA  CYS A 178     -14.789  -2.703  -5.887  1.00 13.480          H  
ATOM   2765 1HB  CYS A 178     -17.502  -3.977  -5.414  1.00 18.750          H  
ATOM   2766 2HB  CYS A 178     -17.295  -2.380  -6.117  1.00 18.750          H  
ATOM   2767  HG  CYS A 178     -15.685  -3.248  -8.066  1.00 18.750          H  
ATOM   2768  N   PRO A 179     -15.301  -1.101  -3.889  1.00 11.840          N  
ATOM   2769  CA  PRO A 179     -15.407  -0.166  -2.771  1.00 12.390          C  
ATOM   2770  C   PRO A 179     -16.848   0.156  -2.416  1.00 12.880          C  
ATOM   2771  O   PRO A 179     -17.135   0.627  -1.316  1.00 13.430          O  
ATOM   2772  CB  PRO A 179     -14.658   1.075  -3.274  1.00 18.590          C  
ATOM   2773  CG  PRO A 179     -14.728   0.996  -4.774  1.00 18.590          C  
ATOM   2774  CD  PRO A 179     -14.681  -0.483  -5.095  1.00 18.590          C  
ATOM   2775  HA  PRO A 179     -14.885  -0.600  -1.902  1.00 14.870          H  
ATOM   2776 1HB  PRO A 179     -15.134   1.986  -2.879  1.00 22.300          H  
ATOM   2777 2HB  PRO A 179     -13.624   1.066  -2.898  1.00 22.300          H  
ATOM   2778 1HG  PRO A 179     -15.645   1.487  -5.140  1.00 22.300          H  
ATOM   2779 2HG  PRO A 179     -13.882   1.548  -5.212  1.00 22.300          H  
ATOM   2780 1HD  PRO A 179     -15.294  -0.632  -5.997  1.00 22.300          H  
ATOM   2781 2HD  PRO A 179     -13.636  -0.827  -5.217  1.00 22.300          H  
ATOM   2782  N   SER A 180     -17.756  -0.104  -3.356  1.00 12.850          N  
ATOM   2783  CA  SER A 180     -19.175   0.131  -3.189  1.00 13.450          C  
ATOM   2784  C   SER A 180     -19.794  -0.713  -2.079  1.00 13.570          C  
ATOM   2785  O   SER A 180     -20.940  -0.485  -1.701  1.00 13.960          O  
ATOM   2786  CB  SER A 180     -19.888  -0.111  -4.504  1.00 18.590          C  
ATOM   2787  OG  SER A 180     -19.784  -1.448  -4.900  1.00 18.590          O  
ATOM   2788  H   SER A 180     -17.471  -0.497  -4.236  1.00 15.420          H  
ATOM   2789  HA  SER A 180     -19.310   1.180  -2.923  1.00 16.140          H  
ATOM   2790 1HB  SER A 180     -20.939   0.155  -4.394  1.00 22.310          H  
ATOM   2791 2HB  SER A 180     -19.464   0.533  -5.270  1.00 22.310          H  
ATOM   2792  HG  SER A 180     -20.341  -1.529  -5.682  1.00 22.310          H  
ATOM   2793  N   ASN A 181     -19.043  -1.683  -1.543  1.00 13.420          N  
ATOM   2794  CA  ASN A 181     -19.528  -2.467  -0.422  1.00 13.750          C  
ATOM   2795  C   ASN A 181     -18.727  -2.198   0.860  1.00 14.140          C  
ATOM   2796  O   ASN A 181     -18.853  -2.951   1.827  1.00 14.490          O  
ATOM   2797  CB  ASN A 181     -19.449  -3.933  -0.750  1.00 19.120          C  
ATOM   2798  CG  ASN A 181     -20.365  -4.352  -1.841  1.00 19.120          C  
ATOM   2799  OD1 ASN A 181     -21.602  -4.436  -1.666  1.00 19.120          O  
ATOM   2800  ND2 ASN A 181     -19.781  -4.628  -2.979  1.00 19.120          N  
ATOM   2801  H   ASN A 181     -18.120  -1.880  -1.943  1.00 16.100          H  
ATOM   2802  HA  ASN A 181     -20.564  -2.193  -0.226  1.00 16.500          H  
ATOM   2803 1HB  ASN A 181     -18.425  -4.179  -1.042  1.00 22.940          H  
ATOM   2804 2HB  ASN A 181     -19.686  -4.509   0.137  1.00 22.940          H  
ATOM   2805 1HD2 ASN A 181     -20.315  -4.920  -3.769  1.00 22.940          H  
ATOM   2806 2HD2 ASN A 181     -18.787  -4.540  -3.055  1.00 22.940          H  
ATOM   2807  N   SER A 182     -17.897  -1.152   0.868  1.00 14.260          N  
ATOM   2808  CA  SER A 182     -17.059  -0.813   2.021  1.00 14.770          C  
ATOM   2809  C   SER A 182     -17.811  -0.299   3.244  1.00 15.200          C  
ATOM   2810  O   SER A 182     -18.679   0.575   3.121  1.00 15.250          O  
ATOM   2811  CB  SER A 182     -16.038   0.226   1.623  1.00 20.470          C  
ATOM   2812  OG  SER A 182     -15.277   0.617   2.729  1.00 20.470          O  
ATOM   2813  H   SER A 182     -17.819  -0.555   0.043  1.00 17.110          H  
ATOM   2814  HA  SER A 182     -16.526  -1.716   2.317  1.00 17.720          H  
ATOM   2815 1HB  SER A 182     -15.391  -0.174   0.843  1.00 24.570          H  
ATOM   2816 2HB  SER A 182     -16.554   1.094   1.207  1.00 24.570          H  
ATOM   2817  HG  SER A 182     -14.667   1.284   2.404  1.00 24.570          H  
ATOM   2818  N   GLN A 183     -17.399  -0.788   4.415  1.00 15.640          N  
ATOM   2819  CA  GLN A 183     -17.894  -0.410   5.738  1.00 16.250          C  
ATOM   2820  C   GLN A 183     -17.146  -1.173   6.822  1.00 16.940          C  
ATOM   2821  O   GLN A 183     -16.922  -0.638   7.907  1.00 17.540          O  
ATOM   2822  OXT GLN A 183     -17.037  -2.393   6.712  1.00 24.380          O  
ATOM   2823  CB  GLN A 183     -19.398  -0.655   5.911  1.00 21.570          C  
ATOM   2824  CG  GLN A 183     -19.895  -0.270   7.291  1.00 21.570          C  
ATOM   2825  CD  GLN A 183     -21.385  -0.321   7.426  1.00 21.570          C  
ATOM   2826  OE1 GLN A 183     -22.099   0.372   6.710  1.00 21.570          O  
ATOM   2827  NE2 GLN A 183     -21.867  -1.138   8.354  1.00 21.570          N  
ATOM   2828  H   GLN A 183     -16.676  -1.491   4.376  1.00 18.770          H  
ATOM   2829  HA  GLN A 183     -17.700   0.651   5.888  1.00 19.500          H  
ATOM   2830 1HB  GLN A 183     -19.962  -0.073   5.188  1.00 25.890          H  
ATOM   2831 2HB  GLN A 183     -19.628  -1.708   5.743  1.00 25.890          H  
ATOM   2832 1HG  GLN A 183     -19.478  -0.971   8.014  1.00 25.890          H  
ATOM   2833 2HG  GLN A 183     -19.558   0.736   7.522  1.00 25.890          H  
ATOM   2834 1HE2 GLN A 183     -22.854  -1.213   8.491  1.00 25.890          H  
ATOM   2835 2HE2 GLN A 183     -21.238  -1.682   8.915  1.00 25.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -929.103 111.32 567.852 -59.9124 20.8848 37.4757 281.01 -336.309 -1.86728 -13.3696 -185.652 -52.549 -56.011 -20.9993 -24.6521 -15.3313 0 13.9543 12.385 90.3987 135.658 -35.4973 50.8454 -21.3291 21.3747 182.069 -227.355
MET:NtermProteinFull_1 -3.18262 0.27202 2.41492 -0.63185 0.17352 0.2304 1.21236 -1.21268 -3e-05 -0.00062 -0.89825 1.19913 0 0 0 0 0 0.01079 0.00453 1.05387 0 0 0 0.60916 0 0.17313 1.42775
GLY_2 -2.47807 0.03734 2.33304 -4e-05 0 0 0.92697 -1.24664 -0 -0 -0.08466 -0.37927 0 0 0 0 0 -0.1769 0 0 0 -1.2139 0 0.83697 -0.36973 0.31526 -1.49965
ILE_3 -5.52871 0.74356 3.38152 -0.48212 0.34774 0.10059 2.59493 -2.08198 -0.03073 -0.13221 -2.69848 0.33347 0 0 0 0 0 -0.07663 0.13873 0.43638 0 -0.4592 0 0.73287 -0.64401 0.76964 -2.55461
LEU_4 -4.97495 0.80939 2.03101 -0.74765 0.36177 0.34212 0.69221 -1.41802 -0 -0 0.13845 -0.19512 0 0 0 0 0 0.36512 0.2658 1.54736 0 0.23891 0 0.18072 0.37801 1.49155 1.50667
PRO_5 -4.49104 0.67107 2.5205 -0.21955 0.02465 0.16226 1.01174 -1.04576 -0 -0 -0.77978 -0.03744 0 0 0 0 0 0.12943 0.00647 0.29513 0 -0.67624 0 -2.4119 0.64893 1.2809 -2.91064
SER_6 -3.91399 0.53654 3.62884 -0.0262 1e-05 0.02256 1.12899 -1.64591 -0 -0 -0.50356 -0.22748 0 0 0 0 0 -0.05125 0.00361 0.43042 0 0.0151 0.60327 -0.77834 -0.3039 1.25732 0.17603
PRO_7 -5.94601 0.83757 3.92596 -0.06484 0 0.04073 2.35266 -1.86363 -0.00156 -0.0068 -0.7811 0.60444 0 0 0 0 0 -0.12785 0.02353 0.15054 0 -0.2723 0 -2.4119 -0.15987 1.40787 -2.29257
GLY_8 -4.08186 0.15571 3.47315 -6e-05 0 0 0.76153 -1.87012 -0 -0 -1.76938 -0.39808 0 0 0 0 0 0.0112 0 0 0 -0.01036 0 0.83697 1.19072 0.76536 -0.93522
MET_9 -7.08903 1.07087 5.859 -0.45087 0.10099 0.13135 3.31971 -2.66682 -0.00165 -0.00814 -2.42804 -0.07377 0 0 0 0 0 -0.02055 0.08359 1.62324 0 0.12744 0 0.60916 1.23919 1.20732 2.63297
PRO_10 -3.92445 0.70827 2.85902 -0.06749 0 0.04252 1.59068 -1.2972 -0 -0 -1.50012 0.59451 0 0 0 0 0 -0.09675 0.06068 0.15481 0 -0.64484 0 -2.4119 0.44362 1.28481 -2.20383
ALA_11 -3.7635 0.32657 3.4904 -0.02258 0 0 1.52754 -1.84671 -0 -0 -0.55738 -0.35134 0 0 0 0 0 -0.04374 0 0 0 -0.25847 0 1.8394 0.08142 0.41735 0.83897
LEU_12 -8.20396 0.78762 4.79906 -0.65011 0.3981 0.28541 3.21817 -3.04312 -0 -0 -2.21262 -0.16299 0 0 0 0 0 -0.01969 0.08816 1.7322 0 -0.20442 0 0.18072 -0.18207 0.43316 -2.7564
LEU_13 -7.27826 0.66218 4.48083 -0.46592 0.25044 0.10474 2.64723 -2.74201 -0 -0 -1.68805 0.22835 0 0 0 0 0 0.21752 0.13947 0.30295 0 -0.28216 0 0.18072 -0.18723 0.59315 -2.83604
SER_14 -4.33471 0.28519 5.22324 -0.02624 0 0.06129 2.51644 -2.50256 -0.0001 -0.00134 -2.48996 -0.60308 0 0 0 0 0 0.00379 0.00012 0.65871 0 0.34019 0.60024 -0.77834 -0.01955 0.40636 -0.66031
LEU_15 -8.75824 0.64275 4.53343 -0.48561 0.18137 0.1179 3.19841 -3.17145 -0 -0 -2.21986 0.23438 0 0 0 0 0 -0.02782 0.00845 0.34314 0 -0.27274 0 0.18072 -0.00254 0.37288 -5.12485
VAL_16 -8.65831 1.8967 4.05285 -0.36167 0.23718 0.08504 3.08647 -3.11171 -0 -0 -2.10017 0.05969 0 0 0 0 0 0.0222 0.14558 1.07904 0 -0.10887 0 1.9342 -0.28776 0.98913 -1.04039
SER_17 -4.72121 0.36786 5.09732 -0.02677 0 0.06241 2.46216 -2.47533 -0 -0 -1.93073 -0.59119 0 0 0 0 0 -0.00905 0.00168 0.71793 0 0.33532 0.60023 -0.77834 -0.0381 0.79326 -0.13254
LEU_18 -8.69448 1.10153 4.4911 -0.48882 0.22957 0.10996 3.27901 -3.04679 -0 -0 -1.70838 0.26897 0 0 0 0 0 0.02093 0.08094 0.39165 0 -0.26898 0 0.18072 -0.04367 0.32482 -3.77193
LEU_19 -10.4753 1.38171 3.55083 -0.4836 0.18847 0.11155 2.85338 -3.08833 -0.00507 -0.03814 -2.86152 0.20841 0 0 0 0 0 0.01728 0.45752 0.3259 0 -0.28385 0 0.18072 -0.29774 0.48143 -7.7764
SER_20 -6.40332 0.69202 5.7505 -0.02241 0 0.02126 2.96268 -3.0416 -0 -0 -2.52678 -0.37761 0 0 0 0 0 0.02005 0.03726 0.52786 0 0.33046 0.63483 -0.77834 -0.09264 0.48003 -1.78576
VAL_21 -7.05853 0.76931 4.51725 -0.28684 0.13271 0.05112 2.63503 -3.07833 -0 -0 -1.33425 0.23786 0 0 0 0 0 0.14147 0.00493 0.50855 0 0.25424 0 1.9342 0.01332 0.71794 0.15998
LEU_22 -6.13851 0.63072 2.88377 -0.48455 0.23044 0.11551 1.5572 -2.07254 -0 -0 -0.74935 0.2151 0 0 0 0 0 0.01834 0.06009 0.50515 0 -0.21595 0 0.18072 -0.08903 0.67828 -2.67461
LEU_23 -6.53267 0.4849 3.23947 -0.66641 0.27067 0.17335 1.88907 -2.09081 -0.01054 -0.04846 -0.85735 0.28328 0 0 0 0 0 0.49377 0.10141 2.96288 0 -0.20874 0 0.18072 -0.04666 0.44833 0.06623
MET_24 -9.66105 1.48438 4.40336 -0.32283 0.10181 0.16963 2.68311 -2.90195 -0.00507 -0.03814 -1.2455 -0.46533 0 0 0 0 0 0.20407 0.46935 2.45369 0 0.09041 0 0.60916 0.45116 1.27504 -0.24471
GLY_25 -2.08128 0.22941 1.43381 -8e-05 0 0 0.29007 -0.93497 -0.00985 -0.09272 -0.9656 -0.37852 0 0 0 0 0 0.03297 0 0 0 0.41779 0 0.83697 1.7828 1.24214 1.80294
CYS_26 -6.44708 0.68996 2.55451 -0.06094 0.00141 0.04125 2.199 -1.67539 -0.0238 -0.2625 -1.6086 -0.39504 0 0 0 0 0 0.00264 0.01642 0.1151 0 -0.4701 0 3.6196 1.63485 0.43616 0.36744
VAL_27 -7.64559 1.2458 2.32123 -0.34326 0.48542 0.07477 1.13214 -2.34741 -0 -0 0.1696 -0.4271 0 0 0 0 0 -0.03534 0.00014 0.61494 0 -0.26555 0 1.9342 0.29955 0.45258 -2.33389
ALA_28 -3.96508 0.48903 1.4079 -0.02431 3e-05 0 0.97755 -1.33531 -0.01856 -0.17636 -0.63979 -0.39366 0 0 -0.7098 0 0 0.07246 0 0 0 -0.0262 0 1.8394 -0.1985 0.39437 -2.30683
GLU_29 -3.38111 0.41064 2.90776 -0.19992 0.0251 0.29243 1.20133 -1.62437 -0 -0 -0.48364 -0.65624 0 0 0 0 0 0.24012 0.01829 0 3.21696 -0.0921 0 -2.7348 -0.17197 0.46407 -0.56744
THR_30 -3.60052 0.51054 2.23779 -0.12595 0.0518 0.06375 1.02625 -1.42674 -0.01852 -0.13392 -0.86079 -1.05573 0 0 0 0 0 -0.05242 0.015 0.14095 0 0.1655 2.29624 -1.0874 -0.02246 0.59442 -1.28221
GLY_31 -1.36905 0.22239 1.61271 -4e-05 0 0 0.70872 -0.82402 -0 -0 -0.02055 -0.41414 0 0 0 0 0 -0.19865 0 0 0 0.34882 0 0.83697 0.18804 0.41637 1.50757
THR_32 -3.85372 0.3893 2.92433 -0.14126 0.07296 0.101 1.14855 -1.65368 -0.01853 -0.16368 -0.67382 -1.05006 0 0 0 0 0 0.09435 0.03333 0.05026 0 -0.36812 2.27165 -1.0874 0.27382 0.331 -1.31972
ASP_33 -6.53631 1.15795 6.66045 -0.13262 0.06101 0.40433 2.37075 -3.11791 -0.01853 -0.16368 -4.11071 -1.28539 0 0 -0.53641 -0.67038 0 0.00392 0.56043 0 3.97288 0.13508 0 -2.3716 -0.02293 0.87136 -2.7683
ASN_34 -3.58408 0.46315 3.0859 -0.21712 0.15813 0.37509 1.11009 -1.56358 -0 -0 -1.00962 -0.9469 0 0 -0.53641 0 0 0.68013 0.00893 0 1.84863 -0.93524 0 -0.93687 -0.4785 3.05218 0.57391
PHE_35 -7.21811 1.07249 2.12176 -0.60695 0.05551 0.34656 1.66767 -2.05927 -0 -0 -0.93684 -0.04202 0 0 0 0 0 0.08173 0.03466 0 2.18272 -0.1504 0 1.0402 -0.27101 3.3494 0.6681
PRO_36 -3.1235 0.70123 2.25601 -0.13484 0.00285 0.09763 0.39353 -0.94852 -0 -0 -0.76469 0.20042 0 0 0 0 0 -0.08627 0.01232 0.13365 0 -0.93671 0 -2.4119 -0.24617 1.1208 -3.73416
CYS_37 -4.68784 0.69737 0.63155 -0.04375 0 0.01352 0.5348 -0.669 -0 -0 -0.77618 -0.84285 0 0 0 0 0 0.07379 0.00088 1.0262 0 -0.16719 0 3.6196 -0.47279 0.30709 -0.7548
SER_38 -2.43032 0.13804 2.18814 -0.02596 0 0.06045 1.38313 -1.19852 -0 -0 -0.01146 -0.60448 0 0 0 0 0 -0.02469 0.00846 0.16685 0 -0.45711 0.60481 -0.77834 -0.37933 0.24582 -1.1145
LYS_39 -2.69616 0.08851 1.76339 -0.37381 0.05138 0.17306 0.34904 -0.96609 -0 -0 0.17751 0.14733 0 0 0 0 0 -0.00069 0.00483 1.72048 0 -0.00037 0 -1.5107 -0.57586 0.15072 -1.49745
PHE_40 -6.96424 0.93048 -0.15145 -0.64584 0.04547 0.34183 0.72398 -1.13146 -0 -0 0.5111 0.11741 0 0 0 0 0 0.0493 0.00431 0 2.55584 -0.15226 0 1.0402 -0.28019 0.38604 -2.61948
LEU_41 -4.39774 0.26876 2.37584 -0.49101 0.24581 0.08526 0.90206 -1.38851 -0 -0 0.07267 0.42142 0 0 0 0 0 0.00021 0.04796 0.33512 0 -0.19408 0 0.18072 -0.2091 0.70764 -1.03697
ASN_42 -3.46688 0.40412 4.07969 -0.32951 0.14579 0.55511 2.19915 -1.84316 -0.0129 -0.12291 -1.50022 -0.36287 0 0 -0.85138 -0.77166 0 -0.01815 0.00371 0 1.39785 -0.44706 0 -0.93687 0.04773 0.55714 -1.27327
ARG_43 -5.74094 0.61813 5.51689 -0.82007 0.25047 0.50853 2.40495 -2.53192 -0 -1e-05 -3.59197 0.19805 0 0 0 -1.65453 0 0.08374 0.13863 3.36967 0 0.01141 0 -1.2888 0.56349 0.71225 -1.25203
THR_44 -5.32559 0.54144 4.87051 -0.20462 0.15108 0.07583 2.91019 -2.45603 -0.00378 -0.0112 -2.49744 -0.17845 0 0 -0.85138 -0.77166 0 -0.03432 0.01482 0.09404 0 0.03669 2.25893 -1.0874 0.30427 0.78761 -1.37646
ILE_45 -8.00835 1.02303 4.26499 -0.61702 0.41264 0.12146 2.79341 -2.89673 -0.03175 -0.24485 -1.80273 0.17813 0 0 0 0 0 0.09201 0.00655 1.0255 0 -0.68158 0 0.73287 -0.19687 0.74878 -3.08051
GLY_46 -4.18524 0.26083 3.80727 -4e-05 0 0 1.67117 -2.11366 -0.00375 -0.01058 -0.97823 -0.38294 0 0 0 0 0 -0.1015 0 0 0 0.43574 0 0.83697 -0.0383 0.76547 -0.0368
ASN_47 -7.00762 0.54536 5.23616 -0.17707 0.01772 0.27696 2.12115 -2.74743 -0.04081 -0.24096 -0.92832 -0.32768 0 0 0 0 0 -0.0304 0.00366 0 1.72121 0.10013 0 -0.93687 0.34451 0.49282 -1.57748
HIS_D_48 -8.49752 0.6763 5.45903 -0.41531 0.12481 0.4391 2.36226 -3.15973 -0 -0 -0.70473 -0.5496 0 0 0 0 0 0.01412 0.05168 0 2.86555 -0.07299 0 -0.45461 0.1723 0.61447 -1.07489
TRP_49 -11.1898 1.37192 8.13739 -1.43583 0.44722 0.56642 2.85759 -4.28978 -0 -0 -2.43724 -0.90921 0 0 0 0 0 -0.04708 0.29937 0 2.11926 0.10584 0 1.6906 -0.20508 0.81906 -2.09931
ASN_50 -5.24954 0.53642 5.08711 -0.30425 0.00693 0.58471 1.6749 -2.64066 -0.02894 -0.2307 -0.46234 -0.19443 0 0 0 0 0 0.19722 0.03739 0 2.71119 0.57702 0 -0.93687 -0.04253 0.53406 1.8567
LEU_51 -8.54631 1.45595 3.68344 -0.74787 0.46293 0.27674 2.53654 -2.83686 -0 -0 -1.77865 0.22571 0 0 0 0 0 0.01638 0.16239 0.79319 0 -0.19054 0 0.18072 0.21365 0.52338 -3.56919
ILE_52 -8.58134 0.91823 3.85081 -0.51631 0.35299 0.10696 2.69442 -2.85601 -0 -0 -1.23233 -0.02352 0 0 0 0 0 -0.03965 0.18131 0.74847 0 -0.26454 0 0.73287 0.01733 0.64922 -3.26109
GLU_53 -5.76942 0.40165 6.74026 -0.21217 0.04447 0.31549 3.3174 -3.00111 -0.00921 -0.12323 -2.57881 -0.56969 0 0 0 -1.65453 0 0.12434 0.00566 0 3.61412 0.03189 0 -2.7348 -0.00252 0.63086 -1.42937
ASN_54 -3.65204 0.2463 3.49756 -0.34203 0.03502 0.6723 1.55007 -1.87056 -0.00921 -0.12323 -1.64056 -0.39055 0 0 0 0 0 0.06215 0.00197 0 3.02382 -0.46265 0 -0.93687 -0.37611 0.97521 0.26059
PHE_55 -10.5574 2.05702 2.84118 -0.54062 0.05219 0.25581 2.7206 -2.77165 -0 -0 -1.22117 -0.04121 0 0 0 0 0 0.014 0.10115 0 2.12871 -0.31427 0 1.0402 -0.52793 1.38664 -3.37674
LEU_56 -4.73956 0.60284 3.14636 -0.45397 0.17617 0.09672 1.46115 -1.87568 -0.00653 -0.01942 -1.46708 0.04145 0 0 0 0 0 -0.01952 0.28972 0.15335 0 0.27797 0 0.18072 5.39433 1.1235 4.36253
LEU_57 -7.18747 0.94152 4.32865 -0.66069 0.31128 0.23364 2.59805 -2.76235 -0.01559 -0.14679 -0.78478 0.13073 0 0 0 0 0 0.23108 0.01693 0.76986 0 -0.2251 0 0.18072 5.66374 1.18025 4.80369
ASN_58 -6.35616 0.52949 5.23893 -0.21512 0.00474 0.29548 1.96613 -2.78425 -0.02302 -0.17454 -1.18854 -0.3207 0 0 -1.29383 0 0 -0.05748 0.0638 0 3.32592 0.30494 0 -0.93687 0.23742 1.49639 0.11274
TYR_59 -5.78574 0.80991 3.38972 -0.69929 0.07512 0.4017 1.45326 -1.82096 -0.01397 -0.05756 -0.68832 -0.18946 0 0 0 -0.4238 0 0.08449 0.01213 0 2.08937 -0.23962 0.08106 1.2797 0.12705 1.0671 0.95189
SER_60 -2.69076 0.33612 2.33711 -0.02955 0.02552 0.02947 0.89454 -1.24626 -0.01559 -0.14679 -0.33442 -0.03452 0 0 0 0 0 0.02854 0.00181 0.04904 0 0.2838 0.60041 -0.77834 0.3094 0.66742 0.28696
ILE_61 -4.39836 0.8877 2.20289 -0.61253 0.36412 0.22934 0.68442 -1.4277 -0.04186 -0.16264 0.85747 -0.46468 0 0 0 0 0 0.07059 0.07424 0.3063 0 0.42698 0 0.73287 0.95553 0.70864 1.39333
ARG_62 -2.54272 0.73304 1.13765 -0.4699 0.08458 0.29426 0.47519 -0.78757 -0 -0 0.50755 -0.12037 0 0 0 0 0 -0.00826 0.00971 1.67257 0 -0.12989 0 -1.2888 0.64986 0.83675 1.05365
LEU_63 -4.60472 0.87043 2.04181 -0.51189 0.2644 0.17402 1.11535 -1.44583 -0.02795 -0.10612 -0.37779 0.01408 0 0 -0.90379 0 0 -0.00091 0.67283 1.07747 0 0.19336 0 0.18072 0.58252 1.58749 0.79549
PRO_64 -3.71963 0.96955 1.32897 -0.21008 0.01613 0.15373 0.36723 -0.67046 -0 -0 -0.06439 0.08162 0 0 0 0 0 0.31987 0.08588 0.29576 0 -0.78768 0 -2.4119 0.66044 1.93738 -1.64758
PRO_65 -2.69793 0.3433 1.95059 -0.21547 0.02686 0.15873 0.66396 -0.98715 -0.00077 -0.0045 -1.08937 -0.10004 0 0 -0.39003 0 0 0.61523 0.025 0.14159 0 -0.03712 0 -2.4119 0.33353 1.08899 -2.58649
ASN_66 -6.662 0.54153 6.49451 -0.17584 0.00971 0.29223 1.59634 -3.37545 -0 -1e-05 -1.55109 -0.12435 0 0 0 0 0 -0.0323 0.00487 0 3.87845 0.15084 0 -0.93687 0.29063 0.72493 1.12613
SER_67 -3.75189 0.52933 3.92017 -0.03033 0.00011 0.04965 1.47161 -1.84667 -0.03248 -0.25405 -0.53904 -1.01545 0 0 -0.88269 0 0 -0.00482 0.02059 1.01564 0 -0.04418 0.60848 -0.77834 -0.28732 0.52136 -1.33031
ASP_68 -2.79078 0.0511 2.70529 -0.24 0.07491 0.81177 0.88214 -1.3531 -0.01054 -0.04846 -0.28766 -3.58204 0 0 0 0 0 -0.0557 0.23183 0 3.08184 -0.40005 0 -2.3716 -0.64625 0.31112 -3.63619
VAL_69 -4.70832 0.24624 4.02721 -0.28121 0.19921 0.05771 2.01009 -2.12952 -0 -0 -2.33081 0.04339 0 0 -0.88269 0 0 -0.08128 4e-05 0.09627 0 -0.46899 0 1.9342 -0.63049 0.25264 -2.64631
VAL_70 -5.43635 0.74406 0.97436 -0.34614 0.63756 0.07527 0.73048 -1.33828 -0 -0 -0.32159 -0.26635 0 0 0 0 0 0.04508 0.0052 2.49909 0 -0.2151 0 1.9342 -0.5845 0.36328 -0.49974
LEU_71 -8.17738 0.78251 4.67745 -0.62892 0.17833 0.21003 2.17508 -2.93774 -0 -0 -2.05325 0.10854 0 0 0 0 0 0.0252 0.02605 0.71904 0 -0.23891 0 0.18072 -0.20025 0.48308 -4.67042
GLY_72 -2.19607 0.2788 2.02398 -0.00038 0 0 0.7674 -1.09534 -0 -0 0.25903 -0.20241 0 0 0 0 0 0.00362 0 0 0 0.05423 0 0.83697 0.12711 0.4138 1.27073
ASP_73 -1.47526 0.21002 1.43549 -0.1236 0.02126 0.38251 0.1588 -0.76904 -0 -0 0.23515 -0.35837 0 0 0 0 0 -0.07566 0.00012 0 2.60773 -0.37914 0 -2.3716 -0.40361 0.24101 -0.6642
TYR_74 -6.44249 0.85381 2.00048 -0.6425 0.0322 0.31178 2.13165 -1.73429 -0 -0 -1.36559 -0.18973 0 0 -0.80452 0 0 0.12569 0.00441 0 2.45052 0.05884 0.00031 1.2797 -0.4504 0.23617 -2.14394
PHE_75 -10.1141 1.53923 2.24428 -0.84998 0.16447 0.16309 1.94494 -2.08981 -0.00892 -0.1227 -0.25726 -0.64208 0 0 0 0 0 -0.04633 0.00417 0 2.85114 -0.23289 0 1.0402 0.62671 1.07238 -2.71345
PRO_76 -4.20237 0.5254 1.92943 -0.12708 0.02109 0.09301 0.96862 -0.97824 -0 -0 -0.42478 0.18304 0 0 0 0 0 -0.00445 0.01573 0.17587 0 -0.81026 0 -2.4119 0.30765 1.28291 -3.45631
THR_77 -4.88431 0.65978 1.91045 -0.15743 0.05667 0.05468 1.27307 -1.49694 -0.0283 -0.26439 0.23055 -0.10942 0 0 0 0 0 0.10771 0.05652 0.09699 0 0.06701 2.32763 -1.0874 -0.54848 0.61766 -1.11795
VAL_78 -6.23 0.73714 0.6716 -0.31776 0.21059 0.07171 0.67612 -1.24607 -0.01252 -0.13852 -0.28132 -0.27937 0 0 0 0 0 -0.01382 0.0014 0.06128 0 0.30324 0 1.9342 -0.14175 0.44457 -3.5493
GLN_79 -5.61436 0.98995 4.51997 -0.62193 0.13273 0.62542 2.31245 -2.29729 -0 -0 -1.30585 -0.65276 0 0 0 0 0 0.01911 0.02676 0 2.01807 -0.06302 0 -0.18838 -0.05407 0.96723 0.81404
PRO_80 -4.73377 0.78094 2.51633 -0.06746 0 0.04203 1.25646 -1.37192 -0.01046 -0.08425 -0.68722 0.59677 0 0 0 0 0 -0.18831 0.0686 0.22666 0 -0.67693 0 -2.4119 0.01194 0.94955 -3.78295
TRP_81 -2.42615 0.31785 1.69513 -0.98522 0.07972 0.43647 0.66298 -0.87129 -0 -0 0.34016 -0.34971 0 0 0 0 0 -0.14891 0.15208 0 1.87375 -0.0445 0 1.6906 0.02854 0.3445 2.79599
PHE_82 -4.32894 0.74782 3.36216 -0.87604 0.16514 0.50679 1.32237 -1.75786 -0.0645 -0.30214 -1.06579 -0.04311 0 0 0 0 0 -0.05408 0.01199 0 3.80383 -0.15504 0 1.0402 0.10734 0.44788 2.86801
ASN_83 -3.47139 0.50628 2.9725 -0.19947 0.05891 0.34076 1.37234 -1.68539 -0.02051 -0.13695 -2.23447 -0.96076 0 0 0 0 0 0.36087 0.01657 0 1.80309 -0.87995 0 -0.93687 -0.11373 0.86499 -2.34318
CYS_84 -7.51212 0.74595 3.62277 -0.07419 0.03936 0.07542 1.14049 -2.06649 -0.04694 -0.18886 -0.74468 -0.57427 0 0 0 0 0 0.01319 7e-05 0.83119 0 0.39437 0 3.6196 0.19735 1.04906 0.52127
ILE_85 -4.86039 0.77641 2.48418 -0.57652 0.31089 0.18537 1.2221 -1.76025 -0 -0 -2.15698 -0.17144 0 0 0 0 0 -0.05274 0.00258 0.43578 0 0.12885 0 0.73287 0.61312 0.67045 -2.01572
ARG_86 -5.72753 0.44052 6.24694 -0.63157 0.06728 0.46301 2.61209 -2.99048 -0.0484 -0.33733 -1.26622 0.26041 0 0 -0.9125 -0.60785 0 0.01235 0.29259 1.96253 0 0.11025 0 -1.2888 0.51145 0.67668 -0.1546
ASN_87 -3.41068 0.30874 2.88422 -0.21029 0.02676 0.32113 1.10296 -1.62823 -0 -0 -0.78534 -0.5098 0 0 0 0 0 0.01459 0.01153 0 2.50973 -0.50717 0 -0.93687 0.09321 0.56188 -0.15362
ASN_88 -1.46558 0.16138 1.78126 -0.18816 0.02437 0.29608 0.31691 -0.88046 -0.00044 -0.00276 -0.09755 -0.41946 0 0 0 0 0 -0.01804 0.00958 0 1.81528 -0.2555 0 -0.93687 -0.66279 0.08918 -0.43356
ASN_89 -3.79124 0.34873 4.14169 -0.15693 0.04221 0.21039 1.62843 -1.96252 -0.02802 -0.21277 0.22492 -0.17456 0 0 0 0 0 -0.02291 0.05201 0 1.51337 -0.27721 0 -0.93687 -0.33608 0.13868 0.4013
ASN_90 -1.1659 0.06628 1.07875 -0.1882 0.03475 0.29437 0.08485 -0.54068 -0 -0 -0.03572 -0.35316 0 0 0 0 0 0.09458 0.0122 0 1.68324 -0.00751 0 -0.93687 -0.16186 0.22426 0.18339
SER_91 -3.61457 0.39386 3.88482 -0.02994 0 0.0679 1.81252 -1.79824 -0.02501 -0.16784 -1.33098 -0.32953 0 0 0 -0.67038 0 0.01143 0.00949 0.03756 0 -0.54076 0.88645 -0.77834 -0.33075 0.45113 -2.06118
LEU_92 -5.23694 0.6391 1.35279 -0.64974 0.34432 0.199 0.43913 -1.49983 -0.00326 -0.05968 0.10144 0.2457 0 0 0 0 0 -0.06133 0.02572 0.58584 0 -0.33744 0 0.18072 -0.15741 0.46966 -3.42222
TYR_93 -9.02248 0.86766 4.1951 -1.17345 0.20617 0.69618 2.05894 -2.90005 -0.05743 -0.48641 -2.19466 -0.35357 0 0 -0.9125 0 0 -0.00683 0.02331 0 1.62935 -0.38584 0.00386 1.2797 -0.12644 0.3117 -6.3477
VAL_94 -6.03866 0.5393 2.45001 -0.36047 0.24275 0.08545 1.22657 -1.74801 -0 -0 0.26907 -0.03048 0 0 0 0 0 -0.0236 0.00919 0.74097 0 -0.6556 0 1.9342 -0.23399 0.53687 -1.05643
THR_95 -4.34307 0.57132 2.67942 -0.17946 0.06805 0.06694 1.62976 -1.67932 -0.01099 -0.0716 -2.32749 -0.00131 0 0 -0.7098 -0.60785 0 -0.06897 0.03659 0.06265 0 0.10811 4.05479 -1.0874 -0.06013 0.68296 -1.1868
MET_96 -7.05837 0.41306 2.40574 -0.52581 0.111 0.31978 1.45806 -1.61558 -0 -0 -0.63184 -0.24317 0 0 0 0 0 -0.0022 0.09309 3.25895 0 0.04457 0 0.60916 0.49248 0.56731 -0.30377
GLU_97 -2.59077 0.36125 2.78665 -0.29759 0.04999 0.36433 0.80788 -1.2828 -0.01142 -0.05256 -0.82543 -0.31464 0 0 0 0 0 -0.09354 0.00146 0 2.72908 -0.02049 0 -2.7348 0.2155 0.36482 -0.54306
ASN_98 -2.22345 0.11137 2.14651 -0.19848 0.04946 0.33617 0.40153 -0.96809 -0.01142 -0.05256 0.01927 -1.01637 0 0 0 0 0 -0.02186 0.01451 0 1.8273 -0.99882 0 -0.93687 -0.66531 0.26537 -1.92174
LEU_99 -6.18844 1.09633 2.2389 -0.84624 0.65574 0.29267 0.91758 -1.67605 -0.00859 -0.03275 -0.43608 0.20769 0 0 0 0 0 -0.06684 0.26007 1.70031 0 -0.32685 0 0.18072 -0.49964 0.56521 -1.96626
LYS_100 -3.62485 0.47276 2.06749 -0.47957 0.10145 0.28848 0.40353 -1.19977 -0.00646 -0.05036 0.27521 -0.20294 0 0 0 0 0 0.29764 0.08966 1.94473 0 0.27457 0 -1.5107 0.01317 0.65098 -0.19498
ALA_101 -5.49183 1.29437 1.39027 -0.02993 0.1776 0 0.92759 -1.96549 -0.02637 -0.24009 0.15263 -0.61197 0 0 0 0 0 3.54618 0 0 0 0.33215 0 1.8394 1.90657 14.7671 17.9682
LEU_102 -8.24789 1.64139 2.12407 -0.52577 0.27283 0.11333 2.17753 -2.1905 -0.01653 -0.05637 -1.01391 0.15798 0 0 0 0 0 0.19129 0.22788 3.33469 0 0.09013 0 0.18072 1.64434 15.2264 15.3316
TYR_103 -11.1477 1.29153 2.41776 -0.56965 0.27773 0.30467 2.77698 -2.73299 -0.00649 -0.0505 -1.95783 -0.24882 0 0 0 -0.51606 0 -0.05286 0.00238 0 2.79745 -0.04251 0.13031 1.2797 -0.09868 1.1431 -5.00244
TRP_104 -12.3321 1.63298 4.99557 -0.94205 0.07509 0.6248 3.35888 -3.59317 -0.01653 -0.05637 -3.19407 -0.06091 0 0 0 0 0 0.13186 0.0221 0 2.52944 -0.25155 0 1.6906 0.20724 0.75118 -4.42703
ASP_105 -6.11916 0.44178 6.98108 -0.10392 0.00546 0.30565 3.06121 -3.1101 -0.03499 -0.2517 -5.83179 -1.10901 0 0 -0.90742 -1.40509 0 -0.00753 0.05391 0 2.43674 -0.3647 0 -2.3716 -0.02995 0.70029 -7.66083
TYR_106 -7.53954 0.85531 3.89524 -0.822 0.09992 0.19578 2.05936 -2.57324 -0.0428 -0.31855 -1.77281 -0.26809 0 0 -0.90742 0 0 0.05312 0.10999 0 3.11578 0.03448 0.02061 1.2797 -0.19514 0.73158 -1.98871
ALA_107 -2.10043 0.23343 1.31188 -0.02553 0.00053 0 0.03648 -0.92297 -0.02287 -0.18026 -0.08144 -0.30945 0 0 0 0 0 -0.03816 0 0 0 0.19595 0 1.8394 0.01668 0.50801 0.46126
THR_108 -2.82451 0.37517 1.02873 -0.11466 0.08346 0.07765 0.2135 -0.80837 -0.00191 -0.02395 -0.74799 -0.56185 0 0 0 0 0 0.01166 0.00066 0.10164 0 -0.62228 2.27171 -1.0874 -0.15773 0.28746 -2.49901
GLU_109 -3.65933 0.36777 3.97642 -0.187 0.02116 0.25119 1.80903 -1.65802 -0.03048 -0.2217 -1.06556 -0.35083 0 0 -0.69232 0 0 -0.01684 0.00921 0 3.53499 0.0528 0 -2.7348 -0.14676 0.2203 -0.52077
ASN_110 -2.09808 0.10974 1.64996 -0.33599 0.0922 0.65255 0.38294 -0.89961 -0 -0 -0.02254 -1.58277 0 0 0 0 0 -0.01713 0.11378 0 2.79776 -0.1971 0 -0.93687 -0.0373 0.30489 -0.02355
ILE_111 -3.0971 0.39961 2.60295 -0.57922 0.31366 0.1892 0.45024 -1.30137 -0.01439 -0.1275 -0.34385 -0.14145 0 0 0 0 0 -0.05187 0.00598 0.52225 0 0.0906 0 0.73287 -0.07569 0.34194 -0.08314
THR_112 -3.8447 0.19154 3.52845 -0.17473 0.08454 0.06297 1.91401 -1.70911 -0.04482 -0.34748 -0.85306 -0.14193 0 0 -0.69232 0 0 -0.02737 0.00178 0.06685 0 0.01773 4.17962 -1.0874 0.05022 0.30197 1.47677
SER_113 -1.35204 0.05124 1.71903 -0.02827 0.0001 0.04556 0.42042 -0.8393 -0.01038 -0.07598 0.75829 -1.1196 0 0 0 0 0 -0.02449 0.00076 0.50628 0 -0.02606 0.60062 -0.77834 0.03007 0.22174 0.09966
ASP_114 -3.42001 0.16673 4.14889 -0.10811 0.0063 0.29356 1.7348 -1.81478 -0.01757 -0.1063 -1.40939 -0.39916 0 0 0 -0.89167 0 0.17599 0.08876 0 1.9126 0.05687 0 -2.3716 -0.25052 0.53384 -1.67077
HIS_D_115 -2.454 0.08043 2.97015 -0.40185 0.01332 0.51568 1.07518 -1.37037 -0.02662 -0.14542 -0.66434 -0.32055 0 0 -0.56521 0 0 -0.03679 0.00368 0 1.59878 -0.37926 0 -0.45461 -0.51713 0.57152 -0.5074
ARG_116 -3.91637 0.28869 4.65907 -0.53654 0.04088 0.33523 2.01045 -1.97722 -0 -0 -2.5484 0.47983 0 0 0 -0.89167 0 0.09126 0.16151 2.01419 0 -0.11132 0 -1.2888 -0.43293 0.44389 -1.17827
GLN_117 -8.74367 0.67608 5.82515 -0.64445 0.11682 0.67974 2.45369 -2.85857 -0.04374 -0.35375 -3.60682 -0.4798 0 0 -1.03499 -0.44985 0 0.26866 0.11319 0 2.09009 -0.076 0 -0.18838 -0.25725 0.77354 -5.74031
ARG_118 -7.24408 0.49491 5.66299 -0.90925 0.271 0.64899 2.20417 -2.74394 -0.01013 -0.04447 -2.24956 -0.17447 0 0 -0.46978 -0.27476 0 -0.0344 0.0908 2.45622 0 0.01647 0 -1.2888 0.75727 0.79615 -2.04467
LEU_119 -8.05595 0.57813 2.36594 -0.47828 0.247 0.10056 2.08666 -2.19567 -0.01193 -0.04921 -0.21744 0.16221 0 0 0 0 0 0.13475 0.18646 0.5056 0 -0.36711 0 0.18072 0.68595 0.63361 -3.50802
HIS_120 -6.03394 0.30477 5.18697 -0.41528 0.01431 0.43928 2.60062 -2.79374 -2e-05 -0.00069 -2.90052 -0.27065 0 0 0 0 0 -0.04107 0.04137 0 2.22762 -0.00506 0 -0.45461 -0.14018 0.45264 -1.78818
VAL_121 -6.30007 0.95353 0.84639 -0.27001 0.18314 0.05561 1.61969 -1.71573 -0.02246 -0.08945 -1.80957 -0.35958 0 0 0 0 0 -0.07917 0.16493 0.23067 0 -0.73958 0 1.9342 -0.18409 0.36539 -5.21615
VAL_122 -5.80299 0.56215 2.25211 -0.27416 0.16506 0.06341 2.2181 -2.13732 -0 -0 -2.46745 -0.34114 0 0 0 0 0 -0.03942 0.02791 0.20027 0 -0.74517 0 1.9342 -0.38775 0.46039 -4.3118
VAL_123 -5.22731 0.73288 0.19085 -0.33843 0.26087 0.07212 0.61248 -1.21305 -0.01053 -0.04024 0.14239 0.81009 0 0 0 0 0 4.83001 0.01167 1.18187 0 -0.62941 0 1.9342 -0.39292 14.6344 17.5619
LYS_124 -4.36149 0.53708 1.56927 -0.7367 0.21831 0.78279 0.38612 -1.00692 -0.00711 -0.07092 0.32135 0.20764 0 0 0 0 0 0.43708 0.12512 2.63627 0 0.27295 0 -1.5107 -0.16875 15.1114 14.7428
GLY_125 -3.42625 0.38293 2.68808 -0.00016 0 0 1.35351 -1.48692 -0.00401 -0.05344 -0.88647 -0.19492 0 0 -0.69955 0 0 -0.10976 0 0 0 -1.48987 0 0.83697 0.41224 1.01661 -1.66098
LYS_126 -3.75054 0.97328 2.70449 -0.43406 0.0805 0.26382 1.01572 -1.35792 -0 -0 0.63073 -0.19528 0 0 0 0 0 0.01924 0.02082 2.12166 0 -0.03779 0 -1.5107 6.06745 1.34647 7.95788
PRO_127 -2.32969 0.79783 1.6535 -0.08093 1e-05 0.04843 0.47605 -0.74457 -0 -0 -0.18607 0.56075 0 0 0 0 0 -0.16547 0.00106 0.43112 0 -0.60116 0 -2.4119 5.57541 1.59528 4.61963
TYR_128 -8.89998 1.0389 2.67838 -0.81187 0.03791 0.22726 2.66311 -2.37514 -0.01467 -0.18985 -1.07583 -0.34443 0 0 0 -0.51606 0 -0.07594 0.16829 0 2.12096 0.02092 0.03083 1.2797 -0.06026 0.88736 -3.21042
SER_129 -3.50469 0.42177 2.1587 -0.037 0.01133 0.06944 0.92801 -1.37244 -0 -0 -0.20187 -0.54961 0 0 0 0 0 0.16103 0.02424 0.38026 0 -0.18029 0.6532 -0.77834 0.33717 0.55545 -0.92363
ILE_130 -4.70783 0.27328 2.57293 -0.65884 0.55258 0.15442 1.40518 -1.69684 -3e-05 -0.00015 -0.27246 0.07227 0 0 0 0 0 0.54751 0.032 0.94212 0 -0.08765 0 0.73287 0.37385 0.64341 0.87863
THR_131 -6.00489 1.04539 2.48519 -0.14852 0.04193 0.0532 1.32088 -1.83944 -0 -0 -1.90455 -0.04437 0 0 -0.33141 0 0 0.15495 0.03085 0.08298 0 0.05103 2.53704 -1.0874 -0.12306 0.81427 -2.86592
VAL_132 -6.4897 0.57864 1.8829 -0.32907 0.35301 0.07224 2.24756 -1.97617 -0 -0 -1.53908 -0.26115 0 0 -0.4331 0 0 0.03917 0.01468 1.26163 0 -0.24467 0 1.9342 -0.1817 0.65058 -2.42003
THR_133 -4.06304 0.5739 3.13345 -0.20758 0.11703 0.07578 1.38129 -1.62885 -0.00568 -0.0417 -1.55859 -0.92476 0 0 -0.80452 0 0 0.00996 0.01358 1.2488 0 -0.75455 2.32372 -1.0874 -0.04542 0.54364 -1.70094
THR_134 -4.29843 0.30703 3.0114 -0.22407 0.23249 0.09682 1.99731 -1.85232 -0.01158 -0.15539 -1.11215 -1.38968 0 0 -0.82585 0 0 0.01144 0.04714 0.78384 0 -0.0272 2.27146 -1.0874 -0.11572 0.74109 -1.59977
THR_135 -1.50102 0.08203 1.22852 -0.13207 0.07917 0.08713 0.17575 -0.60151 -0.0059 -0.11368 -0.04329 -1.04347 0 0 0 0 0 -0.01576 0.02403 0.06719 0 -0.50853 2.26222 -1.0874 -0.14584 0.59385 -0.5986
ARG_136 -5.77875 0.44061 5.97441 -0.46576 0.08555 0.2514 3.35464 -2.59754 -0.04997 -0.28772 -4.45172 0.21002 0 0 -0.82585 -1.85494 0 0.06942 0.39079 2.13009 0 -0.10113 0 -1.2888 -0.10778 0.48406 -4.41897
ASN_137 -3.14016 0.07312 3.26842 -0.20956 0.03275 0.33818 1.15562 -1.48522 -0.03809 -0.21667 -1.73653 -0.52304 0 0 0 0 0 0.05794 0.03495 0 2.47112 -0.52652 0 -0.93687 0.08557 0.51804 -0.77695
PHE_138 -9.19326 0.85812 3.73983 -0.72696 0.19676 0.22398 2.93123 -2.91858 -0 -0 -0.27654 -0.13023 0 0 0 0 0 -0.02488 0.00027 0 3.48467 -0.31199 0 1.0402 0.45415 0.37077 -0.28248
ASP_139 -1.9815 0.03296 2.40208 -0.10631 5e-05 0.31333 0.30895 -1.21771 -0.04908 -0.38191 0.05835 -0.57967 0 0 0 0 0 -0.04878 0.05807 0 2.00714 -0.28129 0 -2.3716 0.28244 0.44226 -1.11221
ALA_140 -4.06696 0.33515 1.92397 -0.02469 0 0 1.33399 -1.68864 -0.00133 -0.0174 1.07318 -0.18962 0 0 0 0 0 0.05772 0 0 0 -0.15795 0 1.8394 -0.49309 0.35459 0.27832
ALA_141 -2.65779 0.3562 1.25817 -0.02708 0.00296 0 1.03762 -1.16238 -0.00669 -0.03389 -1.30667 -0.42896 0 0 0 0 0 0.22514 0 0 0 0.0903 0 1.8394 -0.71023 0.31272 -1.2112
GLU_142 -4.76915 0.36735 4.79276 -0.25044 0.05509 0.42584 1.9524 -2.23241 -0.01009 -0.04412 -2.29064 -0.51102 0 0 0 -0.69856 0 0.00483 0.03106 0 3.27281 0.2565 0 -2.7348 0.28226 0.37604 -1.72427
GLY_143 -2.89247 0.11776 2.86491 -6e-05 0 0 1.90052 -1.58649 -0 -0 -1.55096 -0.37494 0 0 0 0 0 -0.12778 0 0 0 -1.51635 0 0.83697 0.26589 0.29536 -1.76762
ALA_144 -4.29085 0.77516 0.93357 -0.02555 0.00019 0 0.94524 -1.57074 -0.00671 -0.03395 -0.46298 -0.20336 0 0 0 0 0 0.20824 0 0 0 -0.01814 0 1.8394 -0.45655 0.47722 -1.88982
ILE_145 -6.32728 0.74065 0.70721 -0.62861 0.39001 0.12941 0.63981 -1.37955 -0 -0 -0.34413 0.19363 0 0 0 0 0 -0.05657 0.00395 0.97112 0 -0.63641 0 0.73287 -0.35078 0.66011 -4.55456
ILE_146 -5.71422 0.68784 1.29257 -0.47795 0.34754 0.09809 0.96248 -1.34629 -0.00774 -0.08385 -0.29828 0.03254 0 0 0 0 0 0.48021 0.00579 0.40158 0 -0.68643 0 0.73287 -0.47303 0.69483 -3.35144
CYS_147 -7.82837 1.27662 2.67544 -0.0805 1e-05 0.04204 1.88182 -1.72229 -0.02359 -0.22729 -1.64989 -0.8157 0 0 -0.81371 0 0 0.30514 0.90564 0.20662 0 -0.40731 0 3.6196 -0.28917 1.17141 -1.77346
ILE_148 -7.6528 0.48845 2.2906 -0.55151 0.435 0.11405 0.89158 -2.05271 -8e-05 -0.00138 -1.52144 0.26614 0 0 -0.33141 0 0 0.15124 0.00552 1.24413 0 -0.33459 0 0.73287 -0.04973 1.03591 -4.84016
CYS_149 -6.09936 0.8917 3.85771 -0.09459 0.02217 0.07784 1.99881 -2.04005 -0.01988 -0.15743 -2.51824 -0.31231 0 0 0 0 0 0.07035 0.02966 0.265 0 -0.21715 0 3.6196 -0.16096 0.65921 -0.12791
LYS_150 -4.25616 0.59704 3.78836 -0.35695 0.04151 0.16015 0.80707 -1.68367 -0 -0 -0.46218 0.1278 0 0 -0.59657 0 0 -0.07374 0.00893 1.69773 0 0.00172 0 -1.5107 -0.44775 0.55377 -1.60364
GLY_151 -1.42173 0.06604 1.38218 -7e-05 0 0 0.41934 -0.6813 -0.01408 -0.06191 -0.16385 -0.36712 0 0 0 0 0 -0.16503 0 0 0 -1.52217 0 0.83697 -0.67771 0.33145 -2.039
SER_152 -4.12973 0.51563 3.96873 -0.03822 0.00085 0.07536 1.99966 -1.79556 -0.03396 -0.21934 -2.09038 -0.215 0 0 0 0 0 0.40208 0.11283 0.27334 0 -0.29989 1.7284 -0.77834 -0.66188 1.10542 -0.07999
PRO_153 -4.01413 0.76716 3.57864 -0.1447 0.00062 0.10669 1.28519 -1.44461 -0 -0 -0.38856 0.13764 0 0 0 0 0 0.03809 0.01227 0.22151 0 -1.06549 0 -2.4119 -0.53328 2.01147 -1.84341
PRO_154 -3.53854 0.29131 2.28413 -0.08055 0 0.04978 1.06706 -1.15394 -0 -0 0.45201 0.69081 0 0 0 0 0 -0.19464 0.02724 0.84562 0 -0.49136 0 -2.4119 -0.2704 1.45212 -0.98124
THR_155 -3.70231 0.6005 2.7955 -0.1375 0.09557 0.10588 0.77461 -1.52221 -0.00918 -0.04264 -0.73629 -0.85514 0 0 0 0 0 0.00239 0.01884 0.11034 0 -0.14351 2.27203 -1.0874 0.36445 0.71162 -0.38446
THR_156 -5.43801 0.6766 4.25741 -0.13289 0.03491 0.04697 1.68717 -2.20108 -0.01415 -0.08109 -1.0854 -0.46508 0 0 0 0 0 0.05148 0.00103 1.14572 0 0.11135 2.42686 -1.0874 0.445 0.58204 0.96142
THR_157 -8.10332 1.17728 6.09397 -0.14427 0.0259 0.05272 5.2521 -3.40678 -0.00947 -0.14651 -4.48382 -0.12415 0 0 -0.81371 0 0 0.00508 0.01601 0.35718 0 0.13713 4.18617 -1.0874 0.05972 0.74473 -0.21145
THR_158 -5.15161 0.66025 3.75382 -0.13265 0.05016 0.06075 1.92652 -2.0626 -0 -0 -1.51802 -0.72552 0 0 -0.4331 0 0 0.01108 0.39995 0.02702 0 0.14415 2.68944 -1.0874 0.38027 0.96544 -0.04205
GLY_159 -4.43314 0.98918 3.53884 -7e-05 0 0 1.17047 -2.10072 -0 -0 0.33134 -0.39721 0 0 0 0 0 -0.06762 0 0 0 0.25023 0 0.83697 0.38856 0.74262 1.24948
ASN_160 -3.36874 0.29406 3.23946 -0.18967 0.0297 0.33176 1.31664 -1.79699 -0.06827 -0.45344 -0.58508 -0.95539 0 0 0 0 0 -0.05189 0.02531 0 1.98655 -0.98362 0 -0.93687 -0.2131 0.4388 -1.9408
LEU_161 -8.11197 0.92654 3.69216 -0.4678 0.15305 0.09889 2.24323 -2.80683 -0.01733 -0.15717 -1.78054 0.00665 0 0 0 0 0 -0.00464 0.42286 0.79939 0 -0.1865 0 0.18072 -0.28609 0.44139 -4.85401
ASP_162 -1.81139 0.1466 1.66774 -0.10944 0.00567 0.31227 0.64229 -0.8916 -0.0073 -0.02832 -0.88473 -0.3246 0 0 0 0 0 -0.03286 0.00143 0 1.86078 0.04527 0 -2.3716 -0.33582 0.42856 -1.68705
CYS_163 -5.38546 0.66234 2.72667 -0.08409 3e-05 0.05909 1.06741 -1.45545 -0.02648 -0.19949 0.01832 -0.45649 0 0 0 0 0 -0.00797 0.08398 0.25951 0 -0.43528 0 3.6196 -0.36001 0.29994 0.38615
ASN_164 -1.7505 0.04351 1.33473 -0.36939 0.10005 0.72529 0.14432 -0.73341 -0 -0 -0.09477 -1.89754 0 0 0 0 0 -0.04783 0.13554 0 2.55701 -0.63857 0 -0.93687 -0.41674 0.29281 -1.55237
TRP_165 -9.19055 0.89639 3.27609 -0.91091 0.04524 0.30076 2.10387 -2.24848 -0.00772 -0.0838 -0.07858 -0.01572 0 0 0 0 0 -0.00725 0.0094 0 1.47167 -0.34308 0 1.6906 -0.41313 0.45124 -3.05396
GLY_166 -2.56189 0.23737 2.5078 -0.0008 0 0 1.13383 -1.35754 -0 -0 -0.43449 -0.27485 0 0 0 0 0 -0.13026 0 0 0 -0.12491 0 0.83697 0.32725 0.46416 0.62266
SER_167 -1.68371 0.07651 1.98474 -0.03103 0.00108 0.05176 0.36954 -0.8841 -0 -0 0.64686 -1.03694 0 0 0 0 0 -0.04744 0.00869 0.19245 0 -0.3431 0.60569 -0.77834 0.078 0.23574 -0.5536
ASP_168 -1.75274 0.21212 2.81307 -0.229 0.04774 0.78791 0.89851 -1.27047 -0 -0 -0.10025 -2.78559 0 0 0 0 0 -0.02838 0.20313 0 2.35317 -0.40618 0 -2.3716 -0.6919 0.31987 -2.00059
CYS_169 -4.55 0.58057 2.90605 -0.06851 0.00412 0.04695 1.30529 -1.4831 -0.01442 -0.12358 -0.5033 -0.33374 0 0 0 0 0 -0.08447 0.01681 0.42043 0 0.00786 0 3.6196 -0.62459 0.66132 1.78331
ARG_170 -2.80711 0.15926 1.81326 -0.93438 0.14934 0.62063 0.3433 -0.95148 -0.01209 -0.04784 0.70226 0.03685 0 0 0 0 0 -0.04942 0.15326 2.57504 0 -0.13508 0 -1.2888 -0.45586 0.48402 0.35516
LEU_171 -5.2809 0.73185 3.88509 -0.47709 0.19793 0.1011 1.35663 -1.9514 -0 -0 -0.59429 0.01365 0 0 0 0 0 -0.03658 0.04281 0.82727 0 -0.12723 0 0.18072 -0.21635 0.33334 -1.01343
ASN_172 -4.19981 0.4711 3.51053 -0.18921 0.03153 0.29394 0.99839 -1.76487 -0.01209 -0.04784 0.13929 -0.38391 0 0 0 0 0 -0.09199 0.00293 0 1.51848 0.07198 0 -0.93687 -0.0667 0.35048 -0.30465
HIS_173 -4.67374 0.71583 3.95445 -0.37586 0.02881 0.47322 1.64975 -2.02374 -8e-05 -0.00138 -2.07212 -0.08796 0 0 -0.59657 0 0 -0.04474 0.09791 0 1.6702 -0.52274 0 -0.45461 -0.03374 0.42442 -1.8727
LYS_174 -4.78441 0.50833 2.95642 -0.4742 0.28349 0.36856 1.37489 -1.48559 -0.01442 -0.12358 -0.70667 -0.41437 0 0 0 0 0 -0.03022 0.07265 2.11645 0 0.25819 0 -1.5107 0.44992 0.5322 -0.62305
PHE_175 -9.85738 1.5104 2.86636 -0.73702 0.08763 0.07432 1.79507 -2.45213 -0 -0 -1.86583 -0.38132 0 0 0 0 0 -0.07984 0.03508 0 2.33917 0.15525 0 1.0402 0.31875 1.01035 -4.14095
PRO_176 -5.35138 0.87306 2.41384 -0.19 0.09496 0.13778 1.25011 -1.08812 -0 -0 0.23047 -0.11596 0 0 0 0 0 -0.01929 0.00493 0.22637 0 -0.6194 0 -2.4119 0.44372 0.94328 -3.17754
ILE_177 -4.54422 0.55613 2.18215 -0.4729 0.34612 0.09577 1.5041 -1.38273 -0 -0 -1.15244 0.46345 0 0 0 0 0 0.03595 0.05533 0.55258 0 0.07645 0 0.73287 0.42618 0.36751 -0.15769
CYS_178 -3.80474 0.62926 2.69537 -0.05284 0.00082 0.01785 1.73193 -1.40224 -2e-05 -7e-05 -0.50194 -0.26048 0 0 0 0 0 -0.05538 0.04281 0.55818 0 0.02468 0 3.6196 -0.45399 0.99483 3.78362
PRO_179 -2.70954 0.72862 2.40814 -0.09069 0.00034 0.05671 1.34218 -1.06144 -0.0147 -0.12533 -0.62743 0.70058 0 0 0 0 0 -0.13242 0.00753 0.55827 0 -0.4327 0 -2.4119 -0.54691 0.89058 -1.46012
SER_180 -3.17428 0.42873 3.14555 -0.03063 0.00154 0.05007 1.12999 -1.50063 -0 -0 0.32184 -0.99509 0 0 0 0 0 0.05132 0.02533 0.13534 0 -0.42591 0.62175 -0.77834 -0.20487 0.24825 -0.95004
ASN_181 -6.51147 0.56079 5.54454 -0.21101 0.03511 0.33778 2.2835 -2.97295 -0.00039 -0.00834 -2.16984 -0.56891 0 0 -0.69955 0 0 -0.05033 0.00776 0 2.11449 -0.49942 0 -0.93687 -0.18065 0.25372 -3.67204
SER_182 -3.61823 0.16199 4.18219 -0.03215 9e-05 0.05529 2.16076 -1.8805 -0.01843 -0.19232 -3.07426 -0.9311 0 0 0 0 0 -0.00459 0.00031 0.75094 0 0.16152 0.60057 -0.77834 -0.33809 0.39453 -2.39982
GLN:CtermProteinFull_183 -4.35087 0.19296 3.25109 -0.49858 0.1189 0.52393 0.93032 -1.52559 -0.0041 -0.07527 -0.24302 -1.52595 0 0 0 0 0 0 0.12713 0 2.53838 0 0 -0.18838 -0.13709 0.49142 -0.37471
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

