REMARK ID 79726 DOMAINID 77747 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 315.701 tmscore: 0.66709 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1      -0.292  18.372  17.857  1.00 15.110          N  
ATOM      2  CA  MET A   1      -1.637  18.527  18.406  1.00 14.720          C  
ATOM      3  C   MET A   1      -1.631  19.539  19.553  1.00 13.950          C  
ATOM      4  O   MET A   1      -1.646  19.181  20.728  1.00 13.540          O  
ATOM      5  CB  MET A   1      -2.180  17.167  18.857  1.00 20.760          C  
ATOM      6  CG  MET A   1      -2.409  16.141  17.711  1.00 20.760          C  
ATOM      7  SD  MET A   1      -3.036  14.555  18.307  1.00 20.760          S  
ATOM      8  CE  MET A   1      -3.235  13.609  16.810  1.00 20.760          C  
ATOM      9 1H   MET A   1      -0.329  18.387  16.848  1.00 18.130          H  
ATOM     10 2H   MET A   1       0.295  19.127  18.183  1.00 18.130          H  
ATOM     11 3H   MET A   1       0.101  17.493  18.166  1.00 18.130          H  
ATOM     12  HA  MET A   1      -2.290  18.920  17.626  1.00 17.660          H  
ATOM     13 1HB  MET A   1      -1.501  16.723  19.582  1.00 24.920          H  
ATOM     14 2HB  MET A   1      -3.129  17.315  19.355  1.00 24.920          H  
ATOM     15 1HG  MET A   1      -3.127  16.544  17.001  1.00 24.920          H  
ATOM     16 2HG  MET A   1      -1.478  15.956  17.181  1.00 24.920          H  
ATOM     17 1HE  MET A   1      -3.614  12.616  17.058  1.00 24.920          H  
ATOM     18 2HE  MET A   1      -3.940  14.112  16.149  1.00 24.920          H  
ATOM     19 3HE  MET A   1      -2.272  13.512  16.307  1.00 24.920          H  
ATOM     20  N   LEU A   2      -1.597  20.825  19.210  1.00 13.890          N  
ATOM     21  CA  LEU A   2      -1.540  21.887  20.221  1.00 13.340          C  
ATOM     22  C   LEU A   2      -2.770  21.923  21.110  1.00 12.490          C  
ATOM     23  O   LEU A   2      -2.688  22.239  22.299  1.00 12.240          O  
ATOM     24  CB  LEU A   2      -1.382  23.258  19.552  1.00 18.900          C  
ATOM     25  CG  LEU A   2      -0.034  23.545  18.837  1.00 18.900          C  
ATOM     26  CD1 LEU A   2      -0.150  24.873  18.096  1.00 18.900          C  
ATOM     27  CD2 LEU A   2       1.114  23.603  19.860  1.00 18.900          C  
ATOM     28  H   LEU A   2      -1.607  21.085  18.234  1.00 16.670          H  
ATOM     29  HA  LEU A   2      -0.688  21.696  20.865  1.00 16.010          H  
ATOM     30 1HB  LEU A   2      -2.176  23.370  18.816  1.00 22.680          H  
ATOM     31 2HB  LEU A   2      -1.520  24.025  20.314  1.00 22.680          H  
ATOM     32  HG  LEU A   2       0.171  22.766  18.109  1.00 22.680          H  
ATOM     33 1HD1 LEU A   2       0.786  25.083  17.579  1.00 22.680          H  
ATOM     34 2HD1 LEU A   2      -0.959  24.817  17.367  1.00 22.680          H  
ATOM     35 3HD1 LEU A   2      -0.358  25.672  18.807  1.00 22.680          H  
ATOM     36 1HD2 LEU A   2       2.046  23.817  19.337  1.00 22.680          H  
ATOM     37 2HD2 LEU A   2       0.916  24.391  20.586  1.00 22.680          H  
ATOM     38 3HD2 LEU A   2       1.217  22.657  20.378  1.00 22.680          H  
ATOM     39  N   HIS A   3      -3.917  21.560  20.562  1.00 12.230          N  
ATOM     40  CA  HIS A   3      -5.150  21.596  21.310  1.00 11.640          C  
ATOM     41  C   HIS A   3      -5.209  20.546  22.412  1.00 10.700          C  
ATOM     42  O   HIS A   3      -6.119  20.571  23.243  1.00 10.030          O  
ATOM     43  CB  HIS A   3      -6.309  21.429  20.338  1.00 16.530          C  
ATOM     44  CG  HIS A   3      -6.256  20.141  19.602  1.00 16.530          C  
ATOM     45  ND1 HIS A   3      -5.332  19.899  18.595  1.00 16.530          N  
ATOM     46  CD2 HIS A   3      -7.011  19.026  19.697  1.00 16.530          C  
ATOM     47  CE1 HIS A   3      -5.528  18.680  18.115  1.00 16.530          C  
ATOM     48  NE2 HIS A   3      -6.538  18.134  18.762  1.00 16.530          N  
ATOM     49  H   HIS A   3      -3.976  21.271  19.587  1.00 14.680          H  
ATOM     50  HA  HIS A   3      -5.250  22.572  21.785  1.00 13.970          H  
ATOM     51 1HB  HIS A   3      -7.253  21.478  20.882  1.00 19.840          H  
ATOM     52 2HB  HIS A   3      -6.300  22.242  19.614  1.00 19.840          H  
ATOM     53  HD2 HIS A   3      -7.840  18.866  20.388  1.00 19.840          H  
ATOM     54  HE1 HIS A   3      -4.959  18.210  17.318  1.00 19.840          H  
ATOM     55  HE2 HIS A   3      -6.911  17.208  18.601  1.00 19.840          H  
ATOM     56  N   LEU A   4      -4.266  19.602  22.426  1.00 10.860          N  
ATOM     57  CA  LEU A   4      -4.268  18.583  23.449  1.00 10.280          C  
ATOM     58  C   LEU A   4      -3.255  18.833  24.557  1.00  9.690          C  
ATOM     59  O   LEU A   4      -3.106  17.993  25.444  1.00  9.590          O  
ATOM     60  CB  LEU A   4      -3.999  17.214  22.852  1.00 14.620          C  
ATOM     61  CG  LEU A   4      -4.959  16.724  21.791  1.00 14.620          C  
ATOM     62  CD1 LEU A   4      -4.512  15.347  21.381  1.00 14.620          C  
ATOM     63  CD2 LEU A   4      -6.396  16.744  22.289  1.00 14.620          C  
ATOM     64  H   LEU A   4      -3.504  19.611  21.743  1.00 13.030          H  
ATOM     65  HA  LEU A   4      -5.240  18.578  23.926  1.00 12.340          H  
ATOM     66 1HB  LEU A   4      -3.000  17.228  22.411  1.00 17.550          H  
ATOM     67 2HB  LEU A   4      -4.010  16.501  23.642  1.00 17.550          H  
ATOM     68  HG  LEU A   4      -4.877  17.363  20.924  1.00 17.550          H  
ATOM     69 1HD1 LEU A   4      -5.146  14.977  20.586  1.00 17.550          H  
ATOM     70 2HD1 LEU A   4      -3.491  15.396  21.037  1.00 17.550          H  
ATOM     71 3HD1 LEU A   4      -4.568  14.673  22.238  1.00 17.550          H  
ATOM     72 1HD2 LEU A   4      -7.049  16.389  21.505  1.00 17.550          H  
ATOM     73 2HD2 LEU A   4      -6.490  16.103  23.169  1.00 17.550          H  
ATOM     74 3HD2 LEU A   4      -6.689  17.751  22.538  1.00 17.550          H  
ATOM     75  N   THR A   5      -2.588  19.988  24.589  1.00  9.530          N  
ATOM     76  CA  THR A   5      -1.576  20.161  25.635  1.00  9.200          C  
ATOM     77  C   THR A   5      -2.163  20.115  27.046  1.00  8.420          C  
ATOM     78  O   THR A   5      -1.481  19.713  27.991  1.00  8.630          O  
ATOM     79  CB  THR A   5      -0.792  21.472  25.453  1.00 13.010          C  
ATOM     80  OG1 THR A   5      -1.709  22.575  25.456  1.00 13.010          O  
ATOM     81  CG2 THR A   5      -0.005  21.431  24.137  1.00 13.010          C  
ATOM     82  H   THR A   5      -2.732  20.715  23.878  1.00 11.440          H  
ATOM     83  HA  THR A   5      -0.864  19.340  25.548  1.00 11.040          H  
ATOM     84  HB  THR A   5      -0.097  21.595  26.282  1.00 15.610          H  
ATOM     85  HG1 THR A   5      -1.218  23.401  25.524  1.00 15.610          H  
ATOM     86 1HG2 THR A   5       0.549  22.358  24.011  1.00 15.610          H  
ATOM     87 2HG2 THR A   5       0.690  20.593  24.162  1.00 15.610          H  
ATOM     88 3HG2 THR A   5      -0.680  21.303  23.310  1.00 15.610          H  
ATOM     89  N   GLY A   6      -3.434  20.489  27.192  1.00  7.750          N  
ATOM     90  CA  GLY A   6      -4.127  20.456  28.474  1.00  7.170          C  
ATOM     91  C   GLY A   6      -4.936  19.166  28.710  1.00  6.250          C  
ATOM     92  O   GLY A   6      -5.740  19.114  29.643  1.00  6.120          O  
ATOM     93  H   GLY A   6      -3.921  20.854  26.383  1.00  9.300          H  
ATOM     94 1HA  GLY A   6      -3.396  20.569  29.274  1.00  8.600          H  
ATOM     95 2HA  GLY A   6      -4.792  21.315  28.539  1.00  8.600          H  
ATOM     96  N   GLN A   7      -4.771  18.150  27.854  1.00  5.850          N  
ATOM     97  CA  GLN A   7      -5.570  16.926  27.963  1.00  5.200          C  
ATOM     98  C   GLN A   7      -5.277  16.120  29.200  1.00  4.190          C  
ATOM     99  O   GLN A   7      -4.151  16.110  29.706  1.00  4.240          O  
ATOM    100  CB  GLN A   7      -5.346  16.009  26.748  1.00  7.540          C  
ATOM    101  CG  GLN A   7      -3.974  15.286  26.729  1.00  7.540          C  
ATOM    102  CD  GLN A   7      -3.750  14.500  25.464  1.00  7.540          C  
ATOM    103  OE1 GLN A   7      -4.679  13.889  24.955  1.00  7.540          O  
ATOM    104  NE2 GLN A   7      -2.526  14.505  24.952  1.00  7.540          N  
ATOM    105  H   GLN A   7      -4.082  18.225  27.104  1.00  7.020          H  
ATOM    106  HA  GLN A   7      -6.616  17.198  28.029  1.00  6.240          H  
ATOM    107 1HB  GLN A   7      -6.131  15.249  26.718  1.00  9.050          H  
ATOM    108 2HB  GLN A   7      -5.423  16.590  25.834  1.00  9.050          H  
ATOM    109 1HG  GLN A   7      -3.170  16.005  26.851  1.00  9.050          H  
ATOM    110 2HG  GLN A   7      -3.951  14.570  27.551  1.00  9.050          H  
ATOM    111 1HE2 GLN A   7      -2.328  13.996  24.113  1.00  9.050          H  
ATOM    112 2HE2 GLN A   7      -1.800  15.027  25.405  1.00  9.050          H  
ATOM    113  N   SER A   8      -6.299  15.397  29.648  1.00  3.630          N  
ATOM    114  CA  SER A   8      -6.152  14.469  30.761  1.00  2.950          C  
ATOM    115  C   SER A   8      -5.234  13.318  30.421  1.00  2.490          C  
ATOM    116  O   SER A   8      -5.241  12.801  29.293  1.00  2.800          O  
ATOM    117  CB  SER A   8      -7.462  13.926  31.271  1.00  4.400          C  
ATOM    118  OG  SER A   8      -7.215  12.913  32.216  1.00  4.400          O  
ATOM    119  H   SER A   8      -7.188  15.483  29.148  1.00  4.360          H  
ATOM    120  HA  SER A   8      -5.696  15.019  31.585  1.00  3.540          H  
ATOM    121 1HB  SER A   8      -8.026  14.731  31.739  1.00  5.280          H  
ATOM    122 2HB  SER A   8      -8.053  13.541  30.489  1.00  5.280          H  
ATOM    123  HG  SER A   8      -8.074  12.713  32.613  1.00  5.280          H  
ATOM    124  N   TYR A   9      -4.496  12.877  31.440  1.00  2.190          N  
ATOM    125  CA  TYR A   9      -3.536  11.778  31.384  1.00  1.990          C  
ATOM    126  C   TYR A   9      -4.101  10.504  30.786  1.00  1.520          C  
ATOM    127  O   TYR A   9      -3.346   9.682  30.272  1.00  1.610          O  
ATOM    128  CB  TYR A   9      -3.012  11.448  32.783  1.00  2.870          C  
ATOM    129  CG  TYR A   9      -3.994  10.649  33.602  1.00  2.870          C  
ATOM    130  CD1 TYR A   9      -3.936   9.255  33.582  1.00  2.870          C  
ATOM    131  CD2 TYR A   9      -4.962  11.292  34.349  1.00  2.870          C  
ATOM    132  CE1 TYR A   9      -4.839   8.526  34.303  1.00  2.870          C  
ATOM    133  CE2 TYR A   9      -5.868  10.554  35.071  1.00  2.870          C  
ATOM    134  CZ  TYR A   9      -5.811   9.179  35.053  1.00  2.870          C  
ATOM    135  OH  TYR A   9      -6.722   8.445  35.777  1.00  2.870          O  
ATOM    136  H   TYR A   9      -4.601  13.368  32.316  1.00  2.630          H  
ATOM    137  HA  TYR A   9      -2.698  12.094  30.759  1.00  2.390          H  
ATOM    138 1HB  TYR A   9      -2.084  10.877  32.706  1.00  3.440          H  
ATOM    139 2HB  TYR A   9      -2.789  12.369  33.319  1.00  3.440          H  
ATOM    140  HD1 TYR A   9      -3.177   8.740  32.986  1.00  3.440          H  
ATOM    141  HD2 TYR A   9      -5.016  12.377  34.362  1.00  3.440          H  
ATOM    142  HE1 TYR A   9      -4.797   7.433  34.281  1.00  3.440          H  
ATOM    143  HE2 TYR A   9      -6.633  11.059  35.658  1.00  3.440          H  
ATOM    144  HH  TYR A   9      -6.588   7.510  35.595  1.00  3.440          H  
ATOM    145  N   ASN A  10      -5.431  10.350  30.786  1.00  1.580          N  
ATOM    146  CA  ASN A  10      -6.080   9.150  30.274  1.00  1.760          C  
ATOM    147  C   ASN A  10      -5.655   8.838  28.839  1.00  1.470          C  
ATOM    148  O   ASN A  10      -5.683   7.678  28.414  1.00  1.480          O  
ATOM    149  CB  ASN A  10      -7.586   9.305  30.354  1.00  2.390          C  
ATOM    150  CG  ASN A  10      -8.114   9.150  31.734  1.00  2.390          C  
ATOM    151  OD1 ASN A  10      -7.490   8.516  32.578  1.00  2.390          O  
ATOM    152  ND2 ASN A  10      -9.257   9.709  32.000  1.00  2.390          N  
ATOM    153  H   ASN A  10      -5.992  11.097  31.193  1.00  1.900          H  
ATOM    154  HA  ASN A  10      -5.777   8.305  30.896  1.00  2.110          H  
ATOM    155 1HB  ASN A  10      -7.849  10.301  30.016  1.00  2.870          H  
ATOM    156 2HB  ASN A  10      -8.073   8.592  29.689  1.00  2.870          H  
ATOM    157 1HD2 ASN A  10      -9.632   9.624  32.924  1.00  2.870          H  
ATOM    158 2HD2 ASN A  10      -9.752  10.216  31.295  1.00  2.870          H  
ATOM    159  N   ALA A  11      -5.254   9.865  28.089  1.00  1.300          N  
ATOM    160  CA  ALA A  11      -4.841   9.686  26.703  1.00  1.120          C  
ATOM    161  C   ALA A  11      -3.660   8.717  26.614  1.00  1.140          C  
ATOM    162  O   ALA A  11      -3.515   8.001  25.606  1.00  1.090          O  
ATOM    163  CB  ALA A  11      -4.467  11.022  26.092  1.00  1.640          C  
ATOM    164  H   ALA A  11      -5.228  10.801  28.516  1.00  1.560          H  
ATOM    165  HA  ALA A  11      -5.678   9.261  26.153  1.00  1.340          H  
ATOM    166 1HB  ALA A  11      -4.179  10.892  25.054  1.00  1.970          H  
ATOM    167 2HB  ALA A  11      -5.304  11.697  26.139  1.00  1.970          H  
ATOM    168 3HB  ALA A  11      -3.634  11.454  26.645  1.00  1.970          H  
ATOM    169  N   ARG A  12      -2.788   8.753  27.641  1.00  1.330          N  
ATOM    170  CA  ARG A  12      -1.597   7.932  27.757  1.00  1.480          C  
ATOM    171  C   ARG A  12      -1.963   6.477  27.868  1.00  1.430          C  
ATOM    172  O   ARG A  12      -1.477   5.637  27.117  1.00  1.450          O  
ATOM    173  CB  ARG A  12      -0.813   8.300  29.006  1.00  2.010          C  
ATOM    174  CG  ARG A  12       0.480   7.526  29.243  1.00  2.010          C  
ATOM    175  CD  ARG A  12       0.973   7.729  30.631  1.00  2.010          C  
ATOM    176  NE  ARG A  12       0.068   7.104  31.629  1.00  2.010          N  
ATOM    177  CZ  ARG A  12       0.017   7.383  32.945  1.00  2.010          C  
ATOM    178  NH1 ARG A  12       0.807   8.293  33.496  1.00  2.010          N  
ATOM    179  NH2 ARG A  12      -0.848   6.706  33.673  1.00  2.010          N  
ATOM    180  H   ARG A  12      -2.984   9.363  28.439  1.00  1.600          H  
ATOM    181  HA  ARG A  12      -0.976   8.080  26.872  1.00  1.780          H  
ATOM    182 1HB  ARG A  12      -0.568   9.357  28.979  1.00  2.410          H  
ATOM    183 2HB  ARG A  12      -1.442   8.138  29.878  1.00  2.410          H  
ATOM    184 1HG  ARG A  12       0.315   6.454  29.107  1.00  2.410          H  
ATOM    185 2HG  ARG A  12       1.245   7.864  28.546  1.00  2.410          H  
ATOM    186 1HD  ARG A  12       1.961   7.282  30.738  1.00  2.410          H  
ATOM    187 2HD  ARG A  12       1.028   8.798  30.833  1.00  2.410          H  
ATOM    188  HE  ARG A  12      -0.597   6.370  31.315  1.00  2.410          H  
ATOM    189 1HH1 ARG A  12       1.468   8.802  32.930  1.00  2.410          H  
ATOM    190 2HH1 ARG A  12       0.749   8.478  34.486  1.00  2.410          H  
ATOM    191 1HH2 ARG A  12      -1.442   5.997  33.189  1.00  2.410          H  
ATOM    192 2HH2 ARG A  12      -0.935   6.861  34.661  1.00  2.410          H  
ATOM    193  N   ASP A  13      -2.822   6.173  28.839  1.00  1.450          N  
ATOM    194  CA  ASP A  13      -3.209   4.800  29.095  1.00  1.530          C  
ATOM    195  C   ASP A  13      -3.895   4.204  27.882  1.00  1.340          C  
ATOM    196  O   ASP A  13      -3.716   3.023  27.579  1.00  1.330          O  
ATOM    197  CB  ASP A  13      -4.124   4.715  30.314  1.00  2.110          C  
ATOM    198  CG  ASP A  13      -3.391   4.982  31.652  1.00  2.110          C  
ATOM    199  OD1 ASP A  13      -2.171   5.002  31.692  1.00  2.110          O  
ATOM    200  OD2 ASP A  13      -4.060   5.143  32.633  1.00  2.110          O  
ATOM    201  H   ASP A  13      -3.188   6.917  29.421  1.00  1.740          H  
ATOM    202  HA  ASP A  13      -2.309   4.218  29.303  1.00  1.840          H  
ATOM    203 1HB  ASP A  13      -4.940   5.443  30.206  1.00  2.530          H  
ATOM    204 2HB  ASP A  13      -4.577   3.725  30.355  1.00  2.530          H  
ATOM    205  N   ILE A  14      -4.665   5.023  27.163  1.00  1.230          N  
ATOM    206  CA  ILE A  14      -5.349   4.526  25.986  1.00  1.150          C  
ATOM    207  C   ILE A  14      -4.384   4.115  24.886  1.00  0.990          C  
ATOM    208  O   ILE A  14      -4.480   2.987  24.383  1.00  1.010          O  
ATOM    209  CB  ILE A  14      -6.331   5.581  25.452  1.00  1.640          C  
ATOM    210  CG1 ILE A  14      -7.487   5.737  26.461  1.00  1.640          C  
ATOM    211  CG2 ILE A  14      -6.826   5.188  24.071  1.00  1.640          C  
ATOM    212  CD1 ILE A  14      -8.357   6.947  26.236  1.00  1.640          C  
ATOM    213  H   ILE A  14      -4.804   5.988  27.482  1.00  1.480          H  
ATOM    214  HA  ILE A  14      -5.920   3.649  26.271  1.00  1.380          H  
ATOM    215  HB  ILE A  14      -5.828   6.545  25.395  1.00  1.970          H  
ATOM    216 1HG1 ILE A  14      -8.115   4.851  26.410  1.00  1.970          H  
ATOM    217 2HG1 ILE A  14      -7.069   5.801  27.464  1.00  1.970          H  
ATOM    218 1HG2 ILE A  14      -7.506   5.932  23.705  1.00  1.970          H  
ATOM    219 2HG2 ILE A  14      -6.007   5.113  23.377  1.00  1.970          H  
ATOM    220 3HG2 ILE A  14      -7.321   4.237  24.140  1.00  1.970          H  
ATOM    221 1HD1 ILE A  14      -9.129   6.972  26.998  1.00  1.970          H  
ATOM    222 2HD1 ILE A  14      -7.734   7.822  26.316  1.00  1.970          H  
ATOM    223 3HD1 ILE A  14      -8.827   6.920  25.259  1.00  1.970          H  
ATOM    224  N   ILE A  15      -3.436   4.983  24.518  1.00  0.920          N  
ATOM    225  CA  ILE A  15      -2.527   4.592  23.451  1.00  0.930          C  
ATOM    226  C   ILE A  15      -1.625   3.437  23.903  1.00  0.950          C  
ATOM    227  O   ILE A  15      -1.314   2.537  23.111  1.00  0.960          O  
ATOM    228  CB  ILE A  15      -1.695   5.801  22.927  1.00  1.300          C  
ATOM    229  CG1 ILE A  15      -1.070   5.419  21.562  1.00  1.300          C  
ATOM    230  CG2 ILE A  15      -0.635   6.264  23.931  1.00  1.300          C  
ATOM    231  CD1 ILE A  15      -0.455   6.560  20.773  1.00  1.300          C  
ATOM    232  H   ILE A  15      -3.387   5.912  24.954  1.00  1.100          H  
ATOM    233  HA  ILE A  15      -3.125   4.233  22.616  1.00  1.120          H  
ATOM    234  HB  ILE A  15      -2.370   6.629  22.759  1.00  1.560          H  
ATOM    235 1HG1 ILE A  15      -0.305   4.662  21.721  1.00  1.560          H  
ATOM    236 2HG1 ILE A  15      -1.857   4.995  20.950  1.00  1.560          H  
ATOM    237 1HG2 ILE A  15      -0.105   7.126  23.547  1.00  1.560          H  
ATOM    238 2HG2 ILE A  15      -1.126   6.543  24.850  1.00  1.560          H  
ATOM    239 3HG2 ILE A  15       0.085   5.475  24.127  1.00  1.560          H  
ATOM    240 1HD1 ILE A  15      -0.075   6.172  19.828  1.00  1.560          H  
ATOM    241 2HD1 ILE A  15      -1.201   7.315  20.575  1.00  1.560          H  
ATOM    242 3HD1 ILE A  15       0.363   7.005  21.326  1.00  1.560          H  
ATOM    243  N   ARG A  16      -1.246   3.437  25.190  1.00  1.030          N  
ATOM    244  CA  ARG A  16      -0.390   2.413  25.745  1.00  1.120          C  
ATOM    245  C   ARG A  16      -1.051   1.052  25.738  1.00  1.020          C  
ATOM    246  O   ARG A  16      -0.410   0.072  25.371  1.00  1.070          O  
ATOM    247  CB  ARG A  16       0.007   2.786  27.169  1.00  1.530          C  
ATOM    248  CG  ARG A  16       0.883   1.779  27.950  1.00  1.530          C  
ATOM    249  CD  ARG A  16       2.217   1.549  27.333  1.00  1.530          C  
ATOM    250  NE  ARG A  16       3.073   0.732  28.206  1.00  1.530          N  
ATOM    251  CZ  ARG A  16       4.234   0.139  27.846  1.00  1.530          C  
ATOM    252  NH1 ARG A  16       4.696   0.242  26.612  1.00  1.530          N  
ATOM    253  NH2 ARG A  16       4.913  -0.547  28.748  1.00  1.530          N  
ATOM    254  H   ARG A  16      -1.531   4.206  25.804  1.00  1.240          H  
ATOM    255  HA  ARG A  16       0.509   2.365  25.133  1.00  1.340          H  
ATOM    256 1HB  ARG A  16       0.525   3.742  27.157  1.00  1.840          H  
ATOM    257 2HB  ARG A  16      -0.902   2.927  27.753  1.00  1.840          H  
ATOM    258 1HG  ARG A  16       1.043   2.162  28.957  1.00  1.840          H  
ATOM    259 2HG  ARG A  16       0.369   0.817  28.015  1.00  1.840          H  
ATOM    260 1HD  ARG A  16       2.086   1.018  26.389  1.00  1.840          H  
ATOM    261 2HD  ARG A  16       2.710   2.505  27.156  1.00  1.840          H  
ATOM    262  HE  ARG A  16       2.779   0.620  29.174  1.00  1.840          H  
ATOM    263 1HH1 ARG A  16       4.184   0.767  25.918  1.00  1.840          H  
ATOM    264 2HH1 ARG A  16       5.567  -0.204  26.359  1.00  1.840          H  
ATOM    265 1HH2 ARG A  16       4.552  -0.619  29.719  1.00  1.840          H  
ATOM    266 2HH2 ARG A  16       5.785  -0.990  28.503  1.00  1.840          H  
ATOM    267  N   ASN A  17      -2.333   0.970  26.095  1.00  0.970          N  
ATOM    268  CA  ASN A  17      -2.994  -0.321  26.097  1.00  0.980          C  
ATOM    269  C   ASN A  17      -3.263  -0.829  24.680  1.00  0.850          C  
ATOM    270  O   ASN A  17      -2.987  -1.990  24.363  1.00  0.840          O  
ATOM    271  CB  ASN A  17      -4.302  -0.236  26.849  1.00  1.370          C  
ATOM    272  CG  ASN A  17      -4.123  -0.094  28.324  1.00  1.370          C  
ATOM    273  OD1 ASN A  17      -3.053  -0.366  28.877  1.00  1.370          O  
ATOM    274  ND2 ASN A  17      -5.170   0.323  28.986  1.00  1.370          N  
ATOM    275  H   ASN A  17      -2.828   1.797  26.442  1.00  1.160          H  
ATOM    276  HA  ASN A  17      -2.344  -1.042  26.589  1.00  1.180          H  
ATOM    277 1HB  ASN A  17      -4.862   0.630  26.483  1.00  1.640          H  
ATOM    278 2HB  ASN A  17      -4.899  -1.124  26.646  1.00  1.640          H  
ATOM    279 1HD2 ASN A  17      -5.121   0.435  29.975  1.00  1.640          H  
ATOM    280 2HD2 ASN A  17      -6.016   0.534  28.500  1.00  1.640          H  
ATOM    281  N   ILE A  18      -3.722   0.046  23.788  1.00  0.850          N  
ATOM    282  CA  ILE A  18      -4.113  -0.410  22.458  1.00  0.880          C  
ATOM    283  C   ILE A  18      -2.955  -0.994  21.687  1.00  0.820          C  
ATOM    284  O   ILE A  18      -3.116  -1.993  20.969  1.00  0.900          O  
ATOM    285  CB  ILE A  18      -4.759   0.705  21.638  1.00  1.220          C  
ATOM    286  CG1 ILE A  18      -6.079   1.019  22.296  1.00  1.220          C  
ATOM    287  CG2 ILE A  18      -4.965   0.227  20.160  1.00  1.220          C  
ATOM    288  CD1 ILE A  18      -6.734   2.220  21.789  1.00  1.220          C  
ATOM    289  H   ILE A  18      -3.886   1.020  24.060  1.00  1.020          H  
ATOM    290  HA  ILE A  18      -4.856  -1.188  22.577  1.00  1.060          H  
ATOM    291  HB  ILE A  18      -4.139   1.605  21.667  1.00  1.460          H  
ATOM    292 1HG1 ILE A  18      -6.727   0.178  22.191  1.00  1.460          H  
ATOM    293 2HG1 ILE A  18      -5.906   1.169  23.358  1.00  1.460          H  
ATOM    294 1HG2 ILE A  18      -5.434   0.981  19.586  1.00  1.460          H  
ATOM    295 2HG2 ILE A  18      -4.015   0.001  19.693  1.00  1.460          H  
ATOM    296 3HG2 ILE A  18      -5.584  -0.660  20.152  1.00  1.460          H  
ATOM    297 1HD1 ILE A  18      -7.629   2.363  22.316  1.00  1.460          H  
ATOM    298 2HD1 ILE A  18      -6.082   3.077  21.934  1.00  1.460          H  
ATOM    299 3HD1 ILE A  18      -6.971   2.098  20.755  1.00  1.460          H  
ATOM    300  N   PHE A  19      -1.795  -0.376  21.782  1.00  0.760          N  
ATOM    301  CA  PHE A  19      -0.664  -0.868  21.041  1.00  0.790          C  
ATOM    302  C   PHE A  19       0.268  -1.718  21.899  1.00  0.690          C  
ATOM    303  O   PHE A  19       1.455  -1.860  21.586  1.00  0.790          O  
ATOM    304  CB  PHE A  19       0.031   0.312  20.392  1.00  1.090          C  
ATOM    305  CG  PHE A  19      -0.916   0.983  19.439  1.00  1.090          C  
ATOM    306  CD1 PHE A  19      -1.453   2.222  19.738  1.00  1.090          C  
ATOM    307  CD2 PHE A  19      -1.322   0.356  18.272  1.00  1.090          C  
ATOM    308  CE1 PHE A  19      -2.349   2.824  18.893  1.00  1.090          C  
ATOM    309  CE2 PHE A  19      -2.220   0.955  17.436  1.00  1.090          C  
ATOM    310  CZ  PHE A  19      -2.736   2.193  17.742  1.00  1.090          C  
ATOM    311  H   PHE A  19      -1.692   0.472  22.355  1.00  0.910          H  
ATOM    312  HA  PHE A  19      -1.033  -1.514  20.244  1.00  0.950          H  
ATOM    313 1HB  PHE A  19       0.324   1.034  21.159  1.00  1.310          H  
ATOM    314 2HB  PHE A  19       0.911   0.001  19.864  1.00  1.310          H  
ATOM    315  HD1 PHE A  19      -1.157   2.714  20.660  1.00  1.310          H  
ATOM    316  HD2 PHE A  19      -0.936  -0.631  18.024  1.00  1.310          H  
ATOM    317  HE1 PHE A  19      -2.754   3.793  19.141  1.00  1.310          H  
ATOM    318  HE2 PHE A  19      -2.525   0.445  16.538  1.00  1.310          H  
ATOM    319  HZ  PHE A  19      -3.458   2.664  17.072  1.00  1.310          H  
ATOM    320  N   SER A  20      -0.261  -2.258  23.006  1.00  0.660          N  
ATOM    321  CA  SER A  20       0.496  -3.157  23.848  1.00  0.650          C  
ATOM    322  C   SER A  20       0.483  -4.501  23.099  1.00  0.590          C  
ATOM    323  O   SER A  20      -0.366  -4.695  22.232  1.00  0.590          O  
ATOM    324  CB  SER A  20      -0.156  -3.268  25.215  1.00  0.910          C  
ATOM    325  OG  SER A  20      -1.348  -3.980  25.144  1.00  0.910          O  
ATOM    326  H   SER A  20      -1.230  -2.070  23.270  1.00  0.790          H  
ATOM    327  HA  SER A  20       1.508  -2.770  23.943  1.00  0.780          H  
ATOM    328 1HB  SER A  20       0.504  -3.725  25.901  1.00  1.100          H  
ATOM    329 2HB  SER A  20      -0.356  -2.294  25.601  1.00  1.100          H  
ATOM    330  HG  SER A  20      -1.998  -3.373  24.734  1.00  1.100          H  
ATOM    331  N   PRO A  21       1.328  -5.492  23.446  1.00  0.630          N  
ATOM    332  CA  PRO A  21       1.417  -6.799  22.796  1.00  0.650          C  
ATOM    333  C   PRO A  21       0.092  -7.557  22.849  1.00  0.640          C  
ATOM    334  O   PRO A  21      -0.597  -7.494  23.874  1.00  0.710          O  
ATOM    335  CB  PRO A  21       2.474  -7.497  23.652  1.00  0.980          C  
ATOM    336  CG  PRO A  21       3.262  -6.393  24.294  1.00  0.980          C  
ATOM    337  CD  PRO A  21       2.265  -5.328  24.568  1.00  0.980          C  
ATOM    338  HA  PRO A  21       1.750  -6.673  21.755  1.00  0.780          H  
ATOM    339 1HB  PRO A  21       2.005  -8.196  24.361  1.00  1.170          H  
ATOM    340 2HB  PRO A  21       3.102  -8.068  22.992  1.00  1.170          H  
ATOM    341 1HG  PRO A  21       3.726  -6.756  25.219  1.00  1.170          H  
ATOM    342 2HG  PRO A  21       4.072  -6.058  23.632  1.00  1.170          H  
ATOM    343 1HD  PRO A  21       1.762  -5.540  25.531  1.00  1.170          H  
ATOM    344 2HD  PRO A  21       2.781  -4.370  24.561  1.00  1.170          H  
ATOM    345  N   LEU A  22      -0.217  -8.349  21.804  1.00  0.660          N  
ATOM    346  CA  LEU A  22      -1.494  -9.065  21.805  1.00  0.740          C  
ATOM    347  C   LEU A  22      -1.422 -10.483  22.326  1.00  0.720          C  
ATOM    348  O   LEU A  22      -0.473 -11.245  22.079  1.00  0.740          O  
ATOM    349  CB  LEU A  22      -2.086  -9.085  20.380  1.00  1.000          C  
ATOM    350  CG  LEU A  22      -2.921  -7.853  19.894  1.00  1.000          C  
ATOM    351  CD1 LEU A  22      -4.240  -7.800  20.609  1.00  1.000          C  
ATOM    352  CD2 LEU A  22      -2.174  -6.571  20.171  1.00  1.000          C  
ATOM    353  H   LEU A  22       0.390  -8.406  20.977  1.00  0.790          H  
ATOM    354  HA  LEU A  22      -2.165  -8.519  22.454  1.00  0.890          H  
ATOM    355 1HB  LEU A  22      -1.268  -9.184  19.685  1.00  1.200          H  
ATOM    356 2HB  LEU A  22      -2.716  -9.970  20.288  1.00  1.200          H  
ATOM    357  HG  LEU A  22      -3.096  -7.950  18.823  1.00  1.200          H  
ATOM    358 1HD1 LEU A  22      -4.807  -6.946  20.254  1.00  1.200          H  
ATOM    359 2HD1 LEU A  22      -4.785  -8.712  20.410  1.00  1.200          H  
ATOM    360 3HD1 LEU A  22      -4.096  -7.704  21.663  1.00  1.200          H  
ATOM    361 1HD2 LEU A  22      -2.752  -5.726  19.810  1.00  1.200          H  
ATOM    362 2HD2 LEU A  22      -2.014  -6.447  21.233  1.00  1.200          H  
ATOM    363 3HD2 LEU A  22      -1.211  -6.594  19.675  1.00  1.200          H  
ATOM    364  N   ILE A  23      -2.481 -10.866  23.021  1.00  0.700          N  
ATOM    365  CA  ILE A  23      -2.541 -12.198  23.555  1.00  0.690          C  
ATOM    366  C   ILE A  23      -3.719 -12.983  23.009  1.00  0.640          C  
ATOM    367  O   ILE A  23      -4.864 -12.512  22.987  1.00  0.680          O  
ATOM    368  CB  ILE A  23      -2.538 -12.157  25.076  1.00  0.970          C  
ATOM    369  CG1 ILE A  23      -1.286 -11.409  25.505  1.00  0.970          C  
ATOM    370  CG2 ILE A  23      -2.542 -13.597  25.648  1.00  0.970          C  
ATOM    371  CD1 ILE A  23      -1.161 -11.199  26.933  1.00  0.970          C  
ATOM    372  H   ILE A  23      -3.215 -10.189  23.241  1.00  0.840          H  
ATOM    373  HA  ILE A  23      -1.642 -12.711  23.255  1.00  0.830          H  
ATOM    374  HB  ILE A  23      -3.386 -11.591  25.421  1.00  1.160          H  
ATOM    375 1HG1 ILE A  23      -0.430 -11.906  25.109  1.00  1.160          H  
ATOM    376 2HG1 ILE A  23      -1.318 -10.414  25.075  1.00  1.160          H  
ATOM    377 1HG2 ILE A  23      -2.504 -13.587  26.708  1.00  1.160          H  
ATOM    378 2HG2 ILE A  23      -3.438 -14.120  25.339  1.00  1.160          H  
ATOM    379 3HG2 ILE A  23      -1.682 -14.123  25.289  1.00  1.160          H  
ATOM    380 1HD1 ILE A  23      -0.263 -10.630  27.106  1.00  1.160          H  
ATOM    381 2HD1 ILE A  23      -2.025 -10.653  27.275  1.00  1.160          H  
ATOM    382 3HD1 ILE A  23      -1.087 -12.131  27.471  1.00  1.160          H  
ATOM    383  N   GLY A  24      -3.398 -14.173  22.520  1.00  0.630          N  
ATOM    384  CA  GLY A  24      -4.364 -15.087  21.938  1.00  0.650          C  
ATOM    385  C   GLY A  24      -5.331 -15.560  23.007  1.00  0.600          C  
ATOM    386  O   GLY A  24      -4.975 -15.698  24.186  1.00  0.680          O  
ATOM    387  H   GLY A  24      -2.418 -14.446  22.616  1.00  0.760          H  
ATOM    388 1HA  GLY A  24      -4.910 -14.579  21.145  1.00  0.780          H  
ATOM    389 2HA  GLY A  24      -3.848 -15.934  21.492  1.00  0.780          H  
ATOM    390  N   VAL A  25      -6.564 -15.832  22.598  1.00  0.610          N  
ATOM    391  CA  VAL A  25      -7.572 -16.291  23.529  1.00  0.620          C  
ATOM    392  C   VAL A  25      -8.222 -17.589  23.049  1.00  0.570          C  
ATOM    393  O   VAL A  25      -9.142 -17.562  22.234  1.00  0.650          O  
ATOM    394  CB  VAL A  25      -8.607 -15.144  23.652  1.00  0.860          C  
ATOM    395  CG1 VAL A  25      -9.664 -15.470  24.582  1.00  0.860          C  
ATOM    396  CG2 VAL A  25      -7.891 -13.879  24.117  1.00  0.860          C  
ATOM    397  H   VAL A  25      -6.808 -15.708  21.628  1.00  0.730          H  
ATOM    398  HA  VAL A  25      -7.108 -16.475  24.500  1.00  0.740          H  
ATOM    399  HB  VAL A  25      -9.073 -14.968  22.681  1.00  1.040          H  
ATOM    400 1HG1 VAL A  25     -10.317 -14.665  24.622  1.00  1.040          H  
ATOM    401 2HG1 VAL A  25     -10.201 -16.349  24.252  1.00  1.040          H  
ATOM    402 3HG1 VAL A  25      -9.235 -15.630  25.554  1.00  1.040          H  
ATOM    403 1HG2 VAL A  25      -8.590 -13.067  24.211  1.00  1.040          H  
ATOM    404 2HG2 VAL A  25      -7.426 -14.079  25.061  1.00  1.040          H  
ATOM    405 3HG2 VAL A  25      -7.131 -13.589  23.415  1.00  1.040          H  
ATOM    406  N   LEU A  26      -7.747 -18.722  23.565  1.00  0.570          N  
ATOM    407  CA  LEU A  26      -8.222 -20.050  23.166  1.00  0.590          C  
ATOM    408  C   LEU A  26      -8.874 -20.755  24.344  1.00  0.720          C  
ATOM    409  O   LEU A  26      -8.338 -20.732  25.453  1.00  0.930          O  
ATOM    410  CB  LEU A  26      -7.023 -20.853  22.634  1.00  0.820          C  
ATOM    411  CG  LEU A  26      -6.587 -20.765  21.119  1.00  0.820          C  
ATOM    412  CD1 LEU A  26      -7.556 -21.530  20.271  1.00  0.820          C  
ATOM    413  CD2 LEU A  26      -6.546 -19.309  20.642  1.00  0.820          C  
ATOM    414  H   LEU A  26      -7.001 -18.671  24.267  1.00  0.680          H  
ATOM    415  HA  LEU A  26      -8.970 -19.937  22.385  1.00  0.710          H  
ATOM    416 1HB  LEU A  26      -6.193 -20.456  23.149  1.00  0.980          H  
ATOM    417 2HB  LEU A  26      -7.139 -21.903  22.907  1.00  0.980          H  
ATOM    418  HG  LEU A  26      -5.596 -21.209  21.008  1.00  0.980          H  
ATOM    419 1HD1 LEU A  26      -7.239 -21.484  19.228  1.00  0.980          H  
ATOM    420 2HD1 LEU A  26      -7.563 -22.565  20.604  1.00  0.980          H  
ATOM    421 3HD1 LEU A  26      -8.551 -21.107  20.365  1.00  0.980          H  
ATOM    422 1HD2 LEU A  26      -6.248 -19.280  19.606  1.00  0.980          H  
ATOM    423 2HD2 LEU A  26      -7.529 -18.871  20.719  1.00  0.980          H  
ATOM    424 3HD2 LEU A  26      -5.850 -18.737  21.233  1.00  0.980          H  
ATOM    425  N   SER A  27      -9.951 -21.483  24.088  1.00  0.870          N  
ATOM    426  CA  SER A  27     -10.669 -22.170  25.151  1.00  1.120          C  
ATOM    427  C   SER A  27     -11.229 -23.506  24.769  1.00  1.130          C  
ATOM    428  O   SER A  27     -11.589 -23.738  23.604  1.00  1.360          O  
ATOM    429  CB  SER A  27     -11.862 -21.322  25.491  1.00  1.470          C  
ATOM    430  OG  SER A  27     -12.672 -21.201  24.353  1.00  1.470          O  
ATOM    431  H   SER A  27     -10.355 -21.497  23.160  1.00  1.040          H  
ATOM    432  HA  SER A  27     -10.004 -22.311  26.003  1.00  1.340          H  
ATOM    433 1HB  SER A  27     -12.430 -21.787  26.292  1.00  1.760          H  
ATOM    434 2HB  SER A  27     -11.549 -20.357  25.817  1.00  1.760          H  
ATOM    435  HG  SER A  27     -13.569 -20.928  24.661  1.00  1.760          H  
ATOM    436  N   SER A  28     -11.376 -24.388  25.766  1.00  1.300          N  
ATOM    437  CA  SER A  28     -12.055 -25.626  25.464  1.00  1.440          C  
ATOM    438  C   SER A  28     -13.549 -25.309  25.351  1.00  1.310          C  
ATOM    439  O   SER A  28     -14.040 -24.446  26.091  1.00  1.190          O  
ATOM    440  CB  SER A  28     -11.834 -26.621  26.567  1.00  1.960          C  
ATOM    441  OG  SER A  28     -12.504 -26.251  27.742  1.00  1.960          O  
ATOM    442  H   SER A  28     -11.004 -24.203  26.709  1.00  1.560          H  
ATOM    443  HA  SER A  28     -11.656 -26.015  24.536  1.00  1.730          H  
ATOM    444 1HB  SER A  28     -12.139 -27.620  26.261  1.00  2.350          H  
ATOM    445 2HB  SER A  28     -10.780 -26.638  26.759  1.00  2.350          H  
ATOM    446  HG  SER A  28     -12.312 -26.958  28.386  1.00  2.350          H  
ATOM    447  N   PRO A  29     -14.337 -26.069  24.563  1.00  1.570          N  
ATOM    448  CA  PRO A  29     -15.777 -25.928  24.457  1.00  1.690          C  
ATOM    449  C   PRO A  29     -16.477 -25.920  25.804  1.00  1.590          C  
ATOM    450  O   PRO A  29     -17.405 -25.140  26.004  1.00  1.760          O  
ATOM    451  CB  PRO A  29     -16.160 -27.176  23.652  1.00  2.540          C  
ATOM    452  CG  PRO A  29     -14.949 -27.449  22.789  1.00  2.540          C  
ATOM    453  CD  PRO A  29     -13.762 -27.108  23.672  1.00  2.540          C  
ATOM    454  HA  PRO A  29     -16.005 -25.010  23.897  1.00  2.030          H  
ATOM    455 1HB  PRO A  29     -16.402 -28.005  24.337  1.00  3.040          H  
ATOM    456 2HB  PRO A  29     -17.070 -26.977  23.067  1.00  3.040          H  
ATOM    457 1HG  PRO A  29     -14.949 -28.504  22.466  1.00  3.040          H  
ATOM    458 2HG  PRO A  29     -14.989 -26.838  21.878  1.00  3.040          H  
ATOM    459 1HD  PRO A  29     -13.430 -27.989  24.242  1.00  3.040          H  
ATOM    460 2HD  PRO A  29     -12.980 -26.699  23.019  1.00  3.040          H  
ATOM    461  N   GLN A  30     -15.955 -26.697  26.752  1.00  1.490          N  
ATOM    462  CA  GLN A  30     -16.542 -26.806  28.067  1.00  1.570          C  
ATOM    463  C   GLN A  30     -16.329 -25.555  28.888  1.00  1.480          C  
ATOM    464  O   GLN A  30     -17.190 -25.183  29.688  1.00  1.570          O  
ATOM    465  CB  GLN A  30     -15.964 -28.024  28.783  1.00  2.170          C  
ATOM    466  CG  GLN A  30     -16.382 -29.353  28.149  1.00  2.170          C  
ATOM    467  CD  GLN A  30     -15.597 -29.693  26.872  1.00  2.170          C  
ATOM    468  OE1 GLN A  30     -14.685 -28.958  26.451  1.00  2.170          O  
ATOM    469  NE2 GLN A  30     -15.958 -30.803  26.243  1.00  2.170          N  
ATOM    470  H   GLN A  30     -15.169 -27.310  26.543  1.00  1.790          H  
ATOM    471  HA  GLN A  30     -17.614 -26.959  27.949  1.00  1.880          H  
ATOM    472 1HB  GLN A  30     -14.869 -27.971  28.781  1.00  2.600          H  
ATOM    473 2HB  GLN A  30     -16.287 -28.026  29.821  1.00  2.600          H  
ATOM    474 1HG  GLN A  30     -16.212 -30.150  28.874  1.00  2.600          H  
ATOM    475 2HG  GLN A  30     -17.445 -29.296  27.892  1.00  2.600          H  
ATOM    476 1HE2 GLN A  30     -15.489 -31.083  25.401  1.00  2.600          H  
ATOM    477 2HE2 GLN A  30     -16.704 -31.363  26.607  1.00  2.600          H  
ATOM    478  N   ALA A  31     -15.185 -24.889  28.712  1.00  1.420          N  
ATOM    479  CA  ALA A  31     -14.914 -23.700  29.496  1.00  1.440          C  
ATOM    480  C   ALA A  31     -15.985 -22.671  29.180  1.00  1.470          C  
ATOM    481  O   ALA A  31     -16.518 -22.008  30.088  1.00  1.500          O  
ATOM    482  CB  ALA A  31     -13.521 -23.157  29.203  1.00  2.010          C  
ATOM    483  H   ALA A  31     -14.513 -25.182  27.999  1.00  1.700          H  
ATOM    484  HA  ALA A  31     -14.992 -23.958  30.544  1.00  1.730          H  
ATOM    485 1HB  ALA A  31     -13.341 -22.269  29.807  1.00  2.410          H  
ATOM    486 2HB  ALA A  31     -12.774 -23.915  29.443  1.00  2.410          H  
ATOM    487 3HB  ALA A  31     -13.450 -22.903  28.150  1.00  2.410          H  
ATOM    488  N   ASP A  32     -16.387 -22.625  27.901  1.00  1.560          N  
ATOM    489  CA  ASP A  32     -17.417 -21.687  27.487  1.00  1.730          C  
ATOM    490  C   ASP A  32     -18.820 -22.222  27.775  1.00  1.760          C  
ATOM    491  O   ASP A  32     -19.708 -21.463  28.140  1.00  1.820          O  
ATOM    492  CB  ASP A  32     -17.293 -21.344  26.004  1.00  2.350          C  
ATOM    493  CG  ASP A  32     -16.014 -20.540  25.642  1.00  2.350          C  
ATOM    494  OD1 ASP A  32     -15.792 -19.440  26.159  1.00  2.350          O  
ATOM    495  OD2 ASP A  32     -15.285 -21.025  24.841  1.00  2.350          O  
ATOM    496  H   ASP A  32     -15.877 -23.206  27.217  1.00  1.870          H  
ATOM    497  HA  ASP A  32     -17.286 -20.769  28.056  1.00  2.080          H  
ATOM    498 1HB  ASP A  32     -17.292 -22.277  25.429  1.00  2.820          H  
ATOM    499 2HB  ASP A  32     -18.170 -20.771  25.697  1.00  2.820          H  
ATOM    500  N   GLU A  33     -19.056 -23.530  27.694  1.00  1.830          N  
ATOM    501  CA  GLU A  33     -20.409 -24.006  28.000  1.00  2.040          C  
ATOM    502  C   GLU A  33     -20.807 -23.624  29.426  1.00  1.980          C  
ATOM    503  O   GLU A  33     -21.954 -23.250  29.682  1.00  2.140          O  
ATOM    504  CB  GLU A  33     -20.521 -25.526  27.857  1.00  2.770          C  
ATOM    505  CG  GLU A  33     -20.521 -26.075  26.435  1.00  2.770          C  
ATOM    506  CD  GLU A  33     -20.391 -27.573  26.416  1.00  2.770          C  
ATOM    507  OE1 GLU A  33     -20.062 -28.115  27.448  1.00  2.770          O  
ATOM    508  OE2 GLU A  33     -20.620 -28.173  25.392  1.00  2.770          O  
ATOM    509  H   GLU A  33     -18.340 -24.180  27.356  1.00  2.200          H  
ATOM    510  HA  GLU A  33     -21.107 -23.533  27.308  1.00  2.450          H  
ATOM    511 1HB  GLU A  33     -19.695 -25.983  28.392  1.00  3.330          H  
ATOM    512 2HB  GLU A  33     -21.437 -25.863  28.339  1.00  3.330          H  
ATOM    513 1HG  GLU A  33     -21.468 -25.806  25.967  1.00  3.330          H  
ATOM    514 2HG  GLU A  33     -19.738 -25.625  25.858  1.00  3.330          H  
ATOM    515  N   ILE A  34     -19.842 -23.694  30.346  1.00  1.830          N  
ATOM    516  CA  ILE A  34     -20.089 -23.344  31.732  1.00  1.920          C  
ATOM    517  C   ILE A  34     -20.147 -21.825  31.908  1.00  1.840          C  
ATOM    518  O   ILE A  34     -21.102 -21.275  32.454  1.00  2.020          O  
ATOM    519  CB  ILE A  34     -18.966 -23.912  32.628  1.00  2.650          C  
ATOM    520  CG1 ILE A  34     -19.011 -25.465  32.590  1.00  2.650          C  
ATOM    521  CG2 ILE A  34     -19.142 -23.385  34.087  1.00  2.650          C  
ATOM    522  CD1 ILE A  34     -17.772 -26.139  33.173  1.00  2.650          C  
ATOM    523  H   ILE A  34     -18.927 -24.057  30.057  1.00  2.200          H  
ATOM    524  HA  ILE A  34     -21.041 -23.768  32.035  1.00  2.300          H  
ATOM    525  HB  ILE A  34     -17.996 -23.602  32.233  1.00  3.180          H  
ATOM    526 1HG1 ILE A  34     -19.883 -25.802  33.144  1.00  3.180          H  
ATOM    527 2HG1 ILE A  34     -19.112 -25.791  31.553  1.00  3.180          H  
ATOM    528 1HG2 ILE A  34     -18.358 -23.772  34.724  1.00  3.180          H  
ATOM    529 2HG2 ILE A  34     -19.094 -22.298  34.110  1.00  3.180          H  
ATOM    530 3HG2 ILE A  34     -20.110 -23.705  34.469  1.00  3.180          H  
ATOM    531 1HD1 ILE A  34     -17.883 -27.222  33.105  1.00  3.180          H  
ATOM    532 2HD1 ILE A  34     -16.893 -25.828  32.603  1.00  3.180          H  
ATOM    533 3HD1 ILE A  34     -17.657 -25.858  34.200  1.00  3.180          H  
ATOM    534  N   CYS A  35     -19.145 -21.102  31.428  1.00  1.650          N  
ATOM    535  CA  CYS A  35     -19.140 -19.654  31.627  1.00  1.680          C  
ATOM    536  C   CYS A  35     -20.316 -18.933  30.936  1.00  1.750          C  
ATOM    537  O   CYS A  35     -20.856 -17.956  31.482  1.00  1.840          O  
ATOM    538  CB  CYS A  35     -17.827 -19.093  31.156  1.00  2.340          C  
ATOM    539  SG  CYS A  35     -16.401 -19.546  32.174  1.00  2.340          S  
ATOM    540  H   CYS A  35     -18.351 -21.552  30.966  1.00  1.980          H  
ATOM    541  HA  CYS A  35     -19.211 -19.466  32.696  1.00  2.020          H  
ATOM    542 1HB  CYS A  35     -17.650 -19.481  30.171  1.00  2.810          H  
ATOM    543 2HB  CYS A  35     -17.889 -18.023  31.093  1.00  2.810          H  
ATOM    544  HG  CYS A  35     -16.373 -20.828  31.756  1.00  2.810          H  
ATOM    545  N   HIS A  36     -20.778 -19.473  29.798  1.00  1.820          N  
ATOM    546  CA  HIS A  36     -21.895 -18.950  29.011  1.00  2.000          C  
ATOM    547  C   HIS A  36     -23.168 -18.802  29.838  1.00  2.150          C  
ATOM    548  O   HIS A  36     -24.054 -18.025  29.492  1.00  2.150          O  
ATOM    549  CB  HIS A  36     -22.197 -19.837  27.796  1.00  2.730          C  
ATOM    550  CG  HIS A  36     -23.283 -19.297  26.903  1.00  2.730          C  
ATOM    551  ND1 HIS A  36     -23.113 -18.178  26.100  1.00  2.730          N  
ATOM    552  CD2 HIS A  36     -24.552 -19.715  26.699  1.00  2.730          C  
ATOM    553  CE1 HIS A  36     -24.235 -17.937  25.449  1.00  2.730          C  
ATOM    554  NE2 HIS A  36     -25.121 -18.854  25.792  1.00  2.730          N  
ATOM    555  H   HIS A  36     -20.291 -20.273  29.396  1.00  2.180          H  
ATOM    556  HA  HIS A  36     -21.626 -17.964  28.632  1.00  2.400          H  
ATOM    557 1HB  HIS A  36     -21.303 -19.924  27.189  1.00  3.270          H  
ATOM    558 2HB  HIS A  36     -22.471 -20.841  28.132  1.00  3.270          H  
ATOM    559  HD2 HIS A  36     -25.034 -20.571  27.173  1.00  3.270          H  
ATOM    560  HE1 HIS A  36     -24.402 -17.120  24.747  1.00  3.270          H  
ATOM    561  HE2 HIS A  36     -26.068 -18.914  25.449  1.00  3.270          H  
ATOM    562  N   ARG A  37     -23.275 -19.517  30.959  1.00  2.340          N  
ATOM    563  CA  ARG A  37     -24.463 -19.463  31.798  1.00  2.620          C  
ATOM    564  C   ARG A  37     -24.757 -18.025  32.250  1.00  2.610          C  
ATOM    565  O   ARG A  37     -25.913 -17.668  32.485  1.00  2.850          O  
ATOM    566  CB  ARG A  37     -24.251 -20.363  33.002  1.00  3.560          C  
ATOM    567  CG  ARG A  37     -24.233 -21.854  32.649  1.00  3.560          C  
ATOM    568  CD  ARG A  37     -23.856 -22.713  33.794  1.00  3.560          C  
ATOM    569  NE  ARG A  37     -23.774 -24.117  33.390  1.00  3.560          N  
ATOM    570  CZ  ARG A  37     -23.223 -25.115  34.118  1.00  3.560          C  
ATOM    571  NH1 ARG A  37     -22.702 -24.874  35.306  1.00  3.560          N  
ATOM    572  NH2 ARG A  37     -23.210 -26.347  33.632  1.00  3.560          N  
ATOM    573  H   ARG A  37     -22.499 -20.122  31.251  1.00  2.810          H  
ATOM    574  HA  ARG A  37     -25.310 -19.834  31.223  1.00  3.140          H  
ATOM    575 1HB  ARG A  37     -23.298 -20.116  33.473  1.00  4.270          H  
ATOM    576 2HB  ARG A  37     -25.036 -20.189  33.736  1.00  4.270          H  
ATOM    577 1HG  ARG A  37     -25.221 -22.153  32.310  1.00  4.270          H  
ATOM    578 2HG  ARG A  37     -23.512 -22.030  31.846  1.00  4.270          H  
ATOM    579 1HD  ARG A  37     -22.875 -22.400  34.157  1.00  4.270          H  
ATOM    580 2HD  ARG A  37     -24.596 -22.619  34.586  1.00  4.270          H  
ATOM    581  HE  ARG A  37     -24.156 -24.357  32.482  1.00  4.270          H  
ATOM    582 1HH1 ARG A  37     -22.711 -23.939  35.685  1.00  4.270          H  
ATOM    583 2HH1 ARG A  37     -22.295 -25.628  35.843  1.00  4.270          H  
ATOM    584 1HH2 ARG A  37     -23.609 -26.535  32.720  1.00  4.270          H  
ATOM    585 2HH2 ARG A  37     -22.804 -27.101  34.167  1.00  4.270          H  
ATOM    586  N   ASN A  38     -23.703 -17.208  32.391  1.00  2.440          N  
ATOM    587  CA  ASN A  38     -23.812 -15.812  32.795  1.00  2.580          C  
ATOM    588  C   ASN A  38     -23.409 -14.883  31.644  1.00  2.330          C  
ATOM    589  O   ASN A  38     -23.052 -13.723  31.876  1.00  2.490          O  
ATOM    590  CB  ASN A  38     -22.959 -15.551  34.016  1.00  3.560          C  
ATOM    591  CG  ASN A  38     -23.468 -16.260  35.232  1.00  3.560          C  
ATOM    592  OD1 ASN A  38     -24.540 -15.946  35.762  1.00  3.560          O  
ATOM    593  ND2 ASN A  38     -22.709 -17.216  35.694  1.00  3.560          N  
ATOM    594  H   ASN A  38     -22.766 -17.569  32.189  1.00  2.930          H  
ATOM    595  HA  ASN A  38     -24.853 -15.597  33.038  1.00  3.100          H  
ATOM    596 1HB  ASN A  38     -21.948 -15.894  33.816  1.00  4.270          H  
ATOM    597 2HB  ASN A  38     -22.910 -14.479  34.215  1.00  4.270          H  
ATOM    598 1HD2 ASN A  38     -22.986 -17.731  36.507  1.00  4.270          H  
ATOM    599 2HD2 ASN A  38     -21.853 -17.424  35.227  1.00  4.270          H  
ATOM    600  N   ASN A  39     -23.466 -15.406  30.408  1.00  2.050          N  
ATOM    601  CA  ASN A  39     -23.068 -14.738  29.167  1.00  1.940          C  
ATOM    602  C   ASN A  39     -21.595 -14.312  29.169  1.00  1.990          C  
ATOM    603  O   ASN A  39     -21.245 -13.260  28.630  1.00  2.240          O  
ATOM    604  CB  ASN A  39     -23.946 -13.520  28.925  1.00  2.760          C  
ATOM    605  CG  ASN A  39     -25.404 -13.860  28.772  1.00  2.760          C  
ATOM    606  OD1 ASN A  39     -25.782 -14.789  28.049  1.00  2.760          O  
ATOM    607  ND2 ASN A  39     -26.242 -13.109  29.448  1.00  2.760          N  
ATOM    608  H   ASN A  39     -23.807 -16.363  30.290  1.00  2.460          H  
ATOM    609  HA  ASN A  39     -23.201 -15.449  28.346  1.00  2.330          H  
ATOM    610 1HB  ASN A  39     -23.833 -12.803  29.734  1.00  3.310          H  
ATOM    611 2HB  ASN A  39     -23.618 -13.025  28.014  1.00  3.310          H  
ATOM    612 1HD2 ASN A  39     -27.226 -13.276  29.389  1.00  3.310          H  
ATOM    613 2HD2 ASN A  39     -25.894 -12.366  30.023  1.00  3.310          H  
ATOM    614  N   LEU A  40     -20.726 -15.131  29.756  1.00  1.870          N  
ATOM    615  CA  LEU A  40     -19.301 -14.865  29.843  1.00  2.010          C  
ATOM    616  C   LEU A  40     -18.461 -15.753  28.934  1.00  1.730          C  
ATOM    617  O   LEU A  40     -18.970 -16.702  28.347  1.00  1.830          O  
ATOM    618  CB  LEU A  40     -18.867 -15.079  31.299  1.00  2.760          C  
ATOM    619  CG  LEU A  40     -19.619 -14.255  32.345  1.00  2.760          C  
ATOM    620  CD1 LEU A  40     -19.197 -14.713  33.736  1.00  2.760          C  
ATOM    621  CD2 LEU A  40     -19.350 -12.766  32.138  1.00  2.760          C  
ATOM    622  H   LEU A  40     -21.040 -16.000  30.194  1.00  2.240          H  
ATOM    623  HA  LEU A  40     -19.118 -13.838  29.540  1.00  2.410          H  
ATOM    624 1HB  LEU A  40     -19.020 -16.114  31.550  1.00  3.310          H  
ATOM    625 2HB  LEU A  40     -17.824 -14.858  31.393  1.00  3.310          H  
ATOM    626  HG  LEU A  40     -20.671 -14.436  32.246  1.00  3.310          H  
ATOM    627 1HD1 LEU A  40     -19.751 -14.154  34.482  1.00  3.310          H  
ATOM    628 2HD1 LEU A  40     -19.420 -15.775  33.847  1.00  3.310          H  
ATOM    629 3HD1 LEU A  40     -18.148 -14.561  33.893  1.00  3.310          H  
ATOM    630 1HD2 LEU A  40     -19.904 -12.204  32.872  1.00  3.310          H  
ATOM    631 2HD2 LEU A  40     -18.289 -12.555  32.237  1.00  3.310          H  
ATOM    632 3HD2 LEU A  40     -19.687 -12.457  31.151  1.00  3.310          H  
ATOM    633  N   SER A  41     -17.178 -15.382  28.850  1.00  1.740          N  
ATOM    634  CA  SER A  41     -16.026 -16.073  28.218  1.00  1.530          C  
ATOM    635  C   SER A  41     -15.918 -16.122  26.681  1.00  1.310          C  
ATOM    636  O   SER A  41     -16.177 -15.060  26.100  1.00  1.230          O  
ATOM    637  CB  SER A  41     -16.003 -17.506  28.746  1.00  2.230          C  
ATOM    638  OG  SER A  41     -17.053 -18.244  28.249  1.00  2.230          O  
ATOM    639  H   SER A  41     -16.963 -14.522  29.328  1.00  2.090          H  
ATOM    640  HA  SER A  41     -15.159 -15.549  28.587  1.00  1.840          H  
ATOM    641 1HB  SER A  41     -15.111 -18.048  28.542  1.00  2.670          H  
ATOM    642 2HB  SER A  41     -16.077 -17.446  29.816  1.00  2.670          H  
ATOM    643  HG  SER A  41     -16.735 -18.636  27.415  1.00  2.670          H  
ATOM    644  N   PHE A  42     -14.806 -16.788  26.264  1.00  1.280          N  
ATOM    645  CA  PHE A  42     -13.499 -16.606  26.954  1.00  1.150          C  
ATOM    646  C   PHE A  42     -13.021 -15.179  26.798  1.00  0.960          C  
ATOM    647  O   PHE A  42     -12.726 -14.506  27.788  1.00  0.970          O  
ATOM    648  CB  PHE A  42     -12.470 -17.617  26.454  1.00  1.660          C  
ATOM    649  CG  PHE A  42     -11.081 -17.592  27.154  1.00  1.660          C  
ATOM    650  CD1 PHE A  42     -10.896 -17.213  28.497  1.00  1.660          C  
ATOM    651  CD2 PHE A  42      -9.964 -18.027  26.473  1.00  1.660          C  
ATOM    652  CE1 PHE A  42      -9.643 -17.260  29.071  1.00  1.660          C  
ATOM    653  CE2 PHE A  42      -8.728 -18.060  27.056  1.00  1.660          C  
ATOM    654  CZ  PHE A  42      -8.558 -17.683  28.339  1.00  1.660          C  
ATOM    655  H   PHE A  42     -15.016 -17.784  26.088  1.00  1.540          H  
ATOM    656  HA  PHE A  42     -13.577 -16.789  28.004  1.00  1.380          H  
ATOM    657 1HB  PHE A  42     -12.891 -18.613  26.573  1.00  1.990          H  
ATOM    658 2HB  PHE A  42     -12.307 -17.471  25.388  1.00  1.990          H  
ATOM    659  HD1 PHE A  42     -11.726 -16.882  29.104  1.00  1.990          H  
ATOM    660  HD2 PHE A  42     -10.066 -18.351  25.439  1.00  1.990          H  
ATOM    661  HE1 PHE A  42      -9.516 -16.966  30.106  1.00  1.990          H  
ATOM    662  HE2 PHE A  42      -7.876 -18.407  26.482  1.00  1.990          H  
ATOM    663  HZ  PHE A  42      -7.571 -17.723  28.787  1.00  1.990          H  
ATOM    664  N   VAL A  43     -13.040 -14.651  25.591  1.00  0.890          N  
ATOM    665  CA  VAL A  43     -12.535 -13.295  25.405  1.00  0.820          C  
ATOM    666  C   VAL A  43     -13.347 -12.244  26.171  1.00  0.880          C  
ATOM    667  O   VAL A  43     -12.769 -11.267  26.659  1.00  0.940          O  
ATOM    668  CB  VAL A  43     -12.440 -12.941  23.892  1.00  1.180          C  
ATOM    669  CG1 VAL A  43     -13.812 -12.726  23.275  1.00  1.180          C  
ATOM    670  CG2 VAL A  43     -11.550 -11.697  23.712  1.00  1.180          C  
ATOM    671  H   VAL A  43     -13.362 -15.214  24.812  1.00  1.070          H  
ATOM    672  HA  VAL A  43     -11.521 -13.257  25.806  1.00  0.980          H  
ATOM    673  HB  VAL A  43     -12.000 -13.785  23.369  1.00  1.410          H  
ATOM    674 1HG1 VAL A  43     -13.697 -12.521  22.215  1.00  1.410          H  
ATOM    675 2HG1 VAL A  43     -14.418 -13.624  23.400  1.00  1.410          H  
ATOM    676 3HG1 VAL A  43     -14.321 -11.881  23.742  1.00  1.410          H  
ATOM    677 1HG2 VAL A  43     -11.460 -11.479  22.659  1.00  1.410          H  
ATOM    678 2HG2 VAL A  43     -11.992 -10.841  24.221  1.00  1.410          H  
ATOM    679 3HG2 VAL A  43     -10.567 -11.885  24.128  1.00  1.410          H  
ATOM    680  N   GLU A  44     -14.657 -12.485  26.378  1.00  1.010          N  
ATOM    681  CA  GLU A  44     -15.509 -11.504  27.042  1.00  1.150          C  
ATOM    682  C   GLU A  44     -15.394 -11.560  28.565  1.00  1.210          C  
ATOM    683  O   GLU A  44     -16.022 -10.770  29.271  1.00  1.380          O  
ATOM    684  CB  GLU A  44     -16.975 -11.754  26.664  1.00  1.550          C  
ATOM    685  CG  GLU A  44     -17.308 -11.621  25.170  1.00  1.550          C  
ATOM    686  CD  GLU A  44     -17.094 -10.256  24.614  1.00  1.550          C  
ATOM    687  OE1 GLU A  44     -17.248  -9.313  25.346  1.00  1.550          O  
ATOM    688  OE2 GLU A  44     -16.807 -10.146  23.444  1.00  1.550          O  
ATOM    689  H   GLU A  44     -15.101 -13.336  26.020  1.00  1.210          H  
ATOM    690  HA  GLU A  44     -15.214 -10.509  26.708  1.00  1.380          H  
ATOM    691 1HB  GLU A  44     -17.254 -12.765  26.978  1.00  1.860          H  
ATOM    692 2HB  GLU A  44     -17.613 -11.061  27.211  1.00  1.860          H  
ATOM    693 1HG  GLU A  44     -16.692 -12.327  24.614  1.00  1.860          H  
ATOM    694 2HG  GLU A  44     -18.347 -11.906  25.025  1.00  1.860          H  
ATOM    695  N   LEU A  45     -14.631 -12.521  29.071  1.00  1.160          N  
ATOM    696  CA  LEU A  45     -14.406 -12.666  30.497  1.00  1.270          C  
ATOM    697  C   LEU A  45     -12.975 -12.333  30.808  1.00  1.230          C  
ATOM    698  O   LEU A  45     -12.685 -11.664  31.792  1.00  1.360          O  
ATOM    699  CB  LEU A  45     -14.709 -14.098  30.949  1.00  1.730          C  
ATOM    700  CG  LEU A  45     -14.486 -14.461  32.415  1.00  1.730          C  
ATOM    701  CD1 LEU A  45     -15.327 -13.596  33.291  1.00  1.730          C  
ATOM    702  CD2 LEU A  45     -14.880 -15.934  32.604  1.00  1.730          C  
ATOM    703  H   LEU A  45     -14.138 -13.135  28.426  1.00  1.390          H  
ATOM    704  HA  LEU A  45     -15.056 -11.970  31.021  1.00  1.520          H  
ATOM    705 1HB  LEU A  45     -15.720 -14.297  30.745  1.00  2.080          H  
ATOM    706 2HB  LEU A  45     -14.084 -14.774  30.368  1.00  2.080          H  
ATOM    707  HG  LEU A  45     -13.435 -14.324  32.694  1.00  2.080          H  
ATOM    708 1HD1 LEU A  45     -15.171 -13.893  34.318  1.00  2.080          H  
ATOM    709 2HD1 LEU A  45     -15.045 -12.556  33.179  1.00  2.080          H  
ATOM    710 3HD1 LEU A  45     -16.347 -13.712  33.034  1.00  2.080          H  
ATOM    711 1HD2 LEU A  45     -14.727 -16.213  33.653  1.00  2.080          H  
ATOM    712 2HD2 LEU A  45     -15.925 -16.078  32.342  1.00  2.080          H  
ATOM    713 3HD2 LEU A  45     -14.258 -16.564  31.971  1.00  2.080          H  
ATOM    714  N   LEU A  46     -12.082 -12.812  29.956  1.00  1.060          N  
ATOM    715  CA  LEU A  46     -10.656 -12.669  30.064  1.00  1.040          C  
ATOM    716  C   LEU A  46     -10.116 -11.271  29.905  1.00  1.030          C  
ATOM    717  O   LEU A  46      -9.206 -10.894  30.624  1.00  1.060          O  
ATOM    718  CB  LEU A  46      -9.965 -13.479  28.988  1.00  1.460          C  
ATOM    719  CG  LEU A  46      -8.437 -13.450  29.005  1.00  1.460          C  
ATOM    720  CD1 LEU A  46      -7.901 -14.048  30.311  1.00  1.460          C  
ATOM    721  CD2 LEU A  46      -7.987 -14.154  27.804  1.00  1.460          C  
ATOM    722  H   LEU A  46     -12.411 -13.369  29.173  1.00  1.270          H  
ATOM    723  HA  LEU A  46     -10.383 -13.028  31.051  1.00  1.250          H  
ATOM    724 1HB  LEU A  46     -10.289 -14.494  29.078  1.00  1.760          H  
ATOM    725 2HB  LEU A  46     -10.300 -13.107  28.019  1.00  1.760          H  
ATOM    726  HG  LEU A  46      -8.079 -12.419  28.957  1.00  1.760          H  
ATOM    727 1HD1 LEU A  46      -6.837 -13.995  30.318  1.00  1.760          H  
ATOM    728 2HD1 LEU A  46      -8.258 -13.499  31.156  1.00  1.760          H  
ATOM    729 3HD1 LEU A  46      -8.213 -15.072  30.403  1.00  1.760          H  
ATOM    730 1HD2 LEU A  46      -6.924 -14.167  27.741  1.00  1.760          H  
ATOM    731 2HD2 LEU A  46      -8.338 -15.137  27.812  1.00  1.760          H  
ATOM    732 3HD2 LEU A  46      -8.405 -13.634  26.959  1.00  1.760          H  
ATOM    733  N   GLN A  47     -10.650 -10.492  28.962  1.00  1.070          N  
ATOM    734  CA  GLN A  47     -10.028  -9.214  28.626  1.00  1.120          C  
ATOM    735  C   GLN A  47      -9.503  -8.322  29.778  1.00  1.210          C  
ATOM    736  O   GLN A  47      -8.524  -7.625  29.545  1.00  1.250          O  
ATOM    737  CB  GLN A  47     -10.945  -8.421  27.687  1.00  1.550          C  
ATOM    738  CG  GLN A  47     -10.319  -7.151  27.096  1.00  1.550          C  
ATOM    739  CD  GLN A  47     -10.419  -5.914  27.977  1.00  1.550          C  
ATOM    740  OE1 GLN A  47     -11.414  -5.706  28.693  1.00  1.550          O  
ATOM    741  NE2 GLN A  47      -9.381  -5.085  27.921  1.00  1.550          N  
ATOM    742  H   GLN A  47     -11.427 -10.835  28.389  1.00  1.280          H  
ATOM    743  HA  GLN A  47      -9.166  -9.467  28.039  1.00  1.340          H  
ATOM    744 1HB  GLN A  47     -11.208  -9.062  26.838  1.00  1.860          H  
ATOM    745 2HB  GLN A  47     -11.862  -8.173  28.162  1.00  1.860          H  
ATOM    746 1HG  GLN A  47      -9.264  -7.340  26.896  1.00  1.860          H  
ATOM    747 2HG  GLN A  47     -10.835  -6.935  26.168  1.00  1.860          H  
ATOM    748 1HE2 GLN A  47      -9.381  -4.248  28.469  1.00  1.860          H  
ATOM    749 2HE2 GLN A  47      -8.601  -5.309  27.339  1.00  1.860          H  
ATOM    750  N   PRO A  48     -10.150  -8.164  30.957  1.00  1.320          N  
ATOM    751  CA  PRO A  48      -9.641  -7.379  32.085  1.00  1.470          C  
ATOM    752  C   PRO A  48      -8.282  -7.874  32.670  1.00  1.420          C  
ATOM    753  O   PRO A  48      -7.613  -7.125  33.398  1.00  1.620          O  
ATOM    754  CB  PRO A  48     -10.770  -7.542  33.117  1.00  2.210          C  
ATOM    755  CG  PRO A  48     -12.011  -7.827  32.291  1.00  2.210          C  
ATOM    756  CD  PRO A  48     -11.533  -8.636  31.146  1.00  2.210          C  
ATOM    757  HA  PRO A  48      -9.560  -6.332  31.769  1.00  1.760          H  
ATOM    758 1HB  PRO A  48     -10.546  -8.375  33.786  1.00  2.650          H  
ATOM    759 2HB  PRO A  48     -10.863  -6.634  33.735  1.00  2.650          H  
ATOM    760 1HG  PRO A  48     -12.721  -8.396  32.904  1.00  2.650          H  
ATOM    761 2HG  PRO A  48     -12.516  -6.889  31.996  1.00  2.650          H  
ATOM    762 1HD  PRO A  48     -11.544  -9.658  31.454  1.00  2.650          H  
ATOM    763 2HD  PRO A  48     -12.169  -8.456  30.285  1.00  2.650          H  
ATOM    764  N   PHE A  49      -7.928  -9.145  32.379  1.00  1.270          N  
ATOM    765  CA  PHE A  49      -6.710  -9.858  32.799  1.00  1.380          C  
ATOM    766  C   PHE A  49      -5.424  -9.056  32.614  1.00  1.340          C  
ATOM    767  O   PHE A  49      -4.423  -9.336  33.239  1.00  1.480          O  
ATOM    768  CB  PHE A  49      -6.562 -11.170  32.031  1.00  1.890          C  
ATOM    769  CG  PHE A  49      -5.432 -12.139  32.487  1.00  1.890          C  
ATOM    770  CD1 PHE A  49      -5.716 -13.180  33.357  1.00  1.890          C  
ATOM    771  CD2 PHE A  49      -4.115 -12.004  32.085  1.00  1.890          C  
ATOM    772  CE1 PHE A  49      -4.729 -14.046  33.771  1.00  1.890          C  
ATOM    773  CE2 PHE A  49      -3.134 -12.867  32.506  1.00  1.890          C  
ATOM    774  CZ  PHE A  49      -3.445 -13.893  33.345  1.00  1.890          C  
ATOM    775  H   PHE A  49      -8.540  -9.683  31.772  1.00  1.520          H  
ATOM    776  HA  PHE A  49      -6.810 -10.090  33.857  1.00  1.660          H  
ATOM    777 1HB  PHE A  49      -7.489 -11.695  32.143  1.00  2.270          H  
ATOM    778 2HB  PHE A  49      -6.446 -10.958  30.976  1.00  2.270          H  
ATOM    779  HD1 PHE A  49      -6.739 -13.319  33.704  1.00  2.270          H  
ATOM    780  HD2 PHE A  49      -3.850 -11.194  31.441  1.00  2.270          H  
ATOM    781  HE1 PHE A  49      -4.965 -14.844  34.433  1.00  2.270          H  
ATOM    782  HE2 PHE A  49      -2.099 -12.731  32.176  1.00  2.270          H  
ATOM    783  HZ  PHE A  49      -2.670 -14.579  33.684  1.00  2.270          H  
ATOM    784  N   ALA A  50      -5.393  -8.097  31.717  1.00  1.280          N  
ATOM    785  CA  ALA A  50      -4.753  -7.047  30.957  1.00  1.340          C  
ATOM    786  C   ALA A  50      -4.065  -6.031  31.864  1.00  1.470          C  
ATOM    787  O   ALA A  50      -3.504  -5.130  31.231  1.00  2.070          O  
ATOM    788  CB  ALA A  50      -5.793  -6.342  30.114  1.00  1.850          C  
ATOM    789  H   ALA A  50      -4.463  -8.075  32.100  1.00  1.540          H  
ATOM    790  HA  ALA A  50      -4.003  -7.482  30.314  1.00  1.610          H  
ATOM    791 1HB  ALA A  50      -5.340  -5.554  29.531  1.00  2.220          H  
ATOM    792 2HB  ALA A  50      -6.242  -7.053  29.459  1.00  2.220          H  
ATOM    793 3HB  ALA A  50      -6.557  -5.918  30.766  1.00  2.220          H  
ATOM    794  N   LYS A  51      -4.812  -5.715  32.924  1.00  1.690          N  
ATOM    795  CA  LYS A  51      -4.092  -5.107  34.044  1.00  2.000          C  
ATOM    796  C   LYS A  51      -4.267  -5.754  35.427  1.00  2.460          C  
ATOM    797  O   LYS A  51      -3.573  -5.369  36.363  1.00  2.920          O  
ATOM    798  CB  LYS A  51      -4.491  -3.633  34.150  1.00  2.680          C  
ATOM    799  CG  LYS A  51      -5.962  -3.397  34.567  1.00  2.680          C  
ATOM    800  CD  LYS A  51      -6.317  -1.909  34.598  1.00  2.680          C  
ATOM    801  CE  LYS A  51      -7.772  -1.699  35.031  1.00  2.680          C  
ATOM    802  NZ  LYS A  51      -8.156  -0.258  35.042  1.00  2.680          N  
ATOM    803  H   LYS A  51      -5.620  -5.157  32.688  1.00  2.030          H  
ATOM    804  HA  LYS A  51      -3.026  -5.157  33.810  1.00  2.400          H  
ATOM    805 1HB  LYS A  51      -3.849  -3.131  34.876  1.00  3.210          H  
ATOM    806 2HB  LYS A  51      -4.337  -3.149  33.187  1.00  3.210          H  
ATOM    807 1HG  LYS A  51      -6.630  -3.906  33.871  1.00  3.210          H  
ATOM    808 2HG  LYS A  51      -6.127  -3.812  35.560  1.00  3.210          H  
ATOM    809 1HD  LYS A  51      -5.658  -1.395  35.298  1.00  3.210          H  
ATOM    810 2HD  LYS A  51      -6.178  -1.477  33.607  1.00  3.210          H  
ATOM    811 1HE  LYS A  51      -8.428  -2.235  34.346  1.00  3.210          H  
ATOM    812 2HE  LYS A  51      -7.907  -2.106  36.036  1.00  3.210          H  
ATOM    813 1HZ  LYS A  51      -9.120  -0.167  35.333  1.00  3.210          H  
ATOM    814 2HZ  LYS A  51      -7.563   0.247  35.686  1.00  3.210          H  
ATOM    815 3HZ  LYS A  51      -8.049   0.128  34.115  1.00  3.210          H  
ATOM    816  N   LEU A  52      -5.191  -6.695  35.588  1.00  2.960          N  
ATOM    817  CA  LEU A  52      -5.452  -7.208  36.941  1.00  3.810          C  
ATOM    818  C   LEU A  52      -4.309  -7.907  37.747  1.00  3.980          C  
ATOM    819  O   LEU A  52      -4.206  -7.638  38.943  1.00  4.350          O  
ATOM    820  CB  LEU A  52      -6.651  -8.160  36.852  1.00  4.990          C  
ATOM    821  CG  LEU A  52      -8.012  -7.525  36.592  1.00  4.990          C  
ATOM    822  CD1 LEU A  52      -8.956  -8.610  36.215  1.00  4.990          C  
ATOM    823  CD2 LEU A  52      -8.531  -6.815  37.830  1.00  4.990          C  
ATOM    824  H   LEU A  52      -5.771  -6.992  34.790  1.00  3.550          H  
ATOM    825  HA  LEU A  52      -5.746  -6.347  37.531  1.00  4.570          H  
ATOM    826 1HB  LEU A  52      -6.502  -8.832  36.032  1.00  5.990          H  
ATOM    827 2HB  LEU A  52      -6.712  -8.742  37.769  1.00  5.990          H  
ATOM    828  HG  LEU A  52      -7.937  -6.813  35.778  1.00  5.990          H  
ATOM    829 1HD1 LEU A  52      -9.913  -8.174  36.018  1.00  5.990          H  
ATOM    830 2HD1 LEU A  52      -8.592  -9.102  35.324  1.00  5.990          H  
ATOM    831 3HD1 LEU A  52      -9.039  -9.330  37.024  1.00  5.990          H  
ATOM    832 1HD2 LEU A  52      -9.511  -6.392  37.610  1.00  5.990          H  
ATOM    833 2HD2 LEU A  52      -8.618  -7.529  38.649  1.00  5.990          H  
ATOM    834 3HD2 LEU A  52      -7.859  -6.017  38.123  1.00  5.990          H  
ATOM    835  N   PRO A  53      -3.495  -8.839  37.201  1.00  4.180          N  
ATOM    836  CA  PRO A  53      -2.401  -9.506  37.883  1.00  4.760          C  
ATOM    837  C   PRO A  53      -1.164  -8.633  37.870  1.00  4.930          C  
ATOM    838  O   PRO A  53      -0.962  -7.862  36.936  1.00  4.880          O  
ATOM    839  CB  PRO A  53      -2.206 -10.764  37.039  1.00  7.140          C  
ATOM    840  CG  PRO A  53      -2.531 -10.304  35.671  1.00  7.140          C  
ATOM    841  CD  PRO A  53      -3.631  -9.263  35.847  1.00  7.140          C  
ATOM    842  HA  PRO A  53      -2.706  -9.745  38.911  1.00  5.710          H  
ATOM    843 1HB  PRO A  53      -1.186 -11.140  37.131  1.00  8.570          H  
ATOM    844 2HB  PRO A  53      -2.881 -11.554  37.382  1.00  8.570          H  
ATOM    845 1HG  PRO A  53      -1.635  -9.886  35.181  1.00  8.570          H  
ATOM    846 2HG  PRO A  53      -2.862 -11.148  35.046  1.00  8.570          H  
ATOM    847 1HD  PRO A  53      -3.388  -8.448  35.178  1.00  8.570          H  
ATOM    848 2HD  PRO A  53      -4.588  -9.724  35.648  1.00  8.570          H  
ATOM    849  N   ASN A  54      -0.238  -8.893  38.778  1.00  5.540          N  
ATOM    850  CA  ASN A  54       1.067  -8.245  38.682  1.00  6.050          C  
ATOM    851  C   ASN A  54       1.981  -9.009  37.718  1.00  6.120          C  
ATOM    852  O   ASN A  54       3.000  -8.502  37.239  1.00  6.260          O  
ATOM    853  CB  ASN A  54       1.707  -8.143  40.050  1.00  8.270          C  
ATOM    854  CG  ASN A  54       1.016  -7.154  40.944  1.00  8.270          C  
ATOM    855  OD1 ASN A  54       0.408  -6.180  40.490  1.00  8.270          O  
ATOM    856  ND2 ASN A  54       1.093  -7.393  42.224  1.00  8.270          N  
ATOM    857  H   ASN A  54      -0.445  -9.510  39.552  1.00  6.650          H  
ATOM    858  HA  ASN A  54       0.930  -7.240  38.278  1.00  7.260          H  
ATOM    859 1HB  ASN A  54       1.686  -9.121  40.531  1.00  9.920          H  
ATOM    860 2HB  ASN A  54       2.751  -7.853  39.946  1.00  9.920          H  
ATOM    861 1HD2 ASN A  54       0.653  -6.774  42.873  1.00  9.920          H  
ATOM    862 2HD2 ASN A  54       1.593  -8.192  42.557  1.00  9.920          H  
ATOM    863  N   ASP A  55       1.615 -10.252  37.423  1.00  6.310          N  
ATOM    864  CA  ASP A  55       2.449 -11.114  36.601  1.00  6.660          C  
ATOM    865  C   ASP A  55       2.235 -10.837  35.108  1.00  6.820          C  
ATOM    866  O   ASP A  55       1.646 -11.627  34.359  1.00  7.270          O  
ATOM    867  CB  ASP A  55       2.163 -12.581  36.937  1.00  9.180          C  
ATOM    868  CG  ASP A  55       3.191 -13.536  36.349  1.00  9.180          C  
ATOM    869  OD1 ASP A  55       4.182 -13.067  35.825  1.00  9.180          O  
ATOM    870  OD2 ASP A  55       3.012 -14.742  36.464  1.00  9.180          O  
ATOM    871  H   ASP A  55       0.751 -10.598  37.803  1.00  7.570          H  
ATOM    872  HA  ASP A  55       3.493 -10.907  36.834  1.00  7.990          H  
ATOM    873 1HB  ASP A  55       2.134 -12.708  38.021  1.00 11.020          H  
ATOM    874 2HB  ASP A  55       1.179 -12.854  36.546  1.00 11.020          H  
ATOM    875  N   ALA A  56       2.756  -9.695  34.671  1.00  6.640          N  
ATOM    876  CA  ALA A  56       2.606  -9.235  33.290  1.00  6.940          C  
ATOM    877  C   ALA A  56       3.590  -9.928  32.366  1.00  7.340          C  
ATOM    878  O   ALA A  56       4.570  -9.320  31.916  1.00  7.280          O  
ATOM    879  CB  ALA A  56       2.805  -7.738  33.186  1.00  9.600          C  
ATOM    880  H   ALA A  56       3.204  -9.113  35.384  1.00  7.970          H  
ATOM    881  HA  ALA A  56       1.596  -9.482  32.966  1.00  8.330          H  
ATOM    882 1HB  ALA A  56       2.663  -7.415  32.152  1.00 11.520          H  
ATOM    883 2HB  ALA A  56       2.090  -7.219  33.825  1.00 11.520          H  
ATOM    884 3HB  ALA A  56       3.803  -7.499  33.505  1.00 11.520          H  
ATOM    885  N   HIS A  57       3.334 -11.209  32.121  1.00  7.970          N  
ATOM    886  CA  HIS A  57       4.202 -12.071  31.314  1.00  8.610          C  
ATOM    887  C   HIS A  57       4.410 -11.538  29.904  1.00  9.100          C  
ATOM    888  O   HIS A  57       3.449 -11.268  29.176  1.00  9.480          O  
ATOM    889  CB  HIS A  57       3.629 -13.486  31.215  1.00 11.800          C  
ATOM    890  CG  HIS A  57       4.557 -14.473  30.546  1.00 11.800          C  
ATOM    891  ND1 HIS A  57       4.109 -15.445  29.671  1.00 11.800          N  
ATOM    892  CD2 HIS A  57       5.894 -14.646  30.645  1.00 11.800          C  
ATOM    893  CE1 HIS A  57       5.142 -16.162  29.255  1.00 11.800          C  
ATOM    894  NE2 HIS A  57       6.230 -15.692  29.839  1.00 11.800          N  
ATOM    895  H   HIS A  57       2.513 -11.599  32.595  1.00  9.560          H  
ATOM    896  HA  HIS A  57       5.184 -12.134  31.788  1.00 10.330          H  
ATOM    897 1HB  HIS A  57       3.405 -13.850  32.218  1.00 14.160          H  
ATOM    898 2HB  HIS A  57       2.697 -13.458  30.657  1.00 14.160          H  
ATOM    899  HD2 HIS A  57       6.588 -14.062  31.255  1.00 14.160          H  
ATOM    900  HE1 HIS A  57       5.100 -17.000  28.556  1.00 14.160          H  
ATOM    901  HE2 HIS A  57       7.183 -16.036  29.732  1.00 14.160          H  
ATOM    902  N   PHE A  58       5.677 -11.429  29.522  1.00  9.240          N  
ATOM    903  CA  PHE A  58       6.119 -10.916  28.247  1.00  9.870          C  
ATOM    904  C   PHE A  58       7.375 -11.619  27.701  1.00 10.660          C  
ATOM    905  O   PHE A  58       8.196 -12.103  28.479  1.00 10.680          O  
ATOM    906  CB  PHE A  58       6.380  -9.447  28.441  1.00 13.570          C  
ATOM    907  CG  PHE A  58       6.882  -8.753  27.283  1.00 13.570          C  
ATOM    908  CD1 PHE A  58       6.042  -8.423  26.253  1.00 13.570          C  
ATOM    909  CD2 PHE A  58       8.203  -8.395  27.217  1.00 13.570          C  
ATOM    910  CE1 PHE A  58       6.519  -7.764  25.167  1.00 13.570          C  
ATOM    911  CE2 PHE A  58       8.679  -7.728  26.136  1.00 13.570          C  
ATOM    912  CZ  PHE A  58       7.831  -7.414  25.106  1.00 13.570          C  
ATOM    913  H   PHE A  58       6.400 -11.640  30.205  1.00 11.090          H  
ATOM    914  HA  PHE A  58       5.306 -11.042  27.554  1.00 11.840          H  
ATOM    915 1HB  PHE A  58       5.461  -9.007  28.739  1.00 16.280          H  
ATOM    916 2HB  PHE A  58       7.082  -9.313  29.264  1.00 16.280          H  
ATOM    917  HD1 PHE A  58       4.989  -8.703  26.309  1.00 16.280          H  
ATOM    918  HD2 PHE A  58       8.875  -8.650  28.037  1.00 16.280          H  
ATOM    919  HE1 PHE A  58       5.864  -7.516  24.344  1.00 16.280          H  
ATOM    920  HE2 PHE A  58       9.731  -7.450  26.080  1.00 16.280          H  
ATOM    921  HZ  PHE A  58       8.212  -6.888  24.234  1.00 16.280          H  
ATOM    922  N   ARG A  59       7.488 -11.810  26.381  1.00 11.420          N  
ATOM    923  CA  ARG A  59       8.731 -12.379  25.888  1.00 12.250          C  
ATOM    924  C   ARG A  59       9.673 -11.236  25.481  1.00 12.920          C  
ATOM    925  O   ARG A  59       9.356 -10.446  24.588  1.00 13.070          O  
ATOM    926  CB  ARG A  59       8.512 -13.312  24.718  1.00 16.820          C  
ATOM    927  CG  ARG A  59       9.773 -14.036  24.305  1.00 16.820          C  
ATOM    928  CD  ARG A  59       9.576 -14.972  23.190  1.00 16.820          C  
ATOM    929  NE  ARG A  59      10.772 -15.781  22.991  1.00 16.820          N  
ATOM    930  CZ  ARG A  59      11.095 -16.426  21.849  1.00 16.820          C  
ATOM    931  NH1 ARG A  59      10.299 -16.365  20.804  1.00 16.820          N  
ATOM    932  NH2 ARG A  59      12.224 -17.123  21.766  1.00 16.820          N  
ATOM    933  H   ARG A  59       6.774 -11.507  25.729  1.00 13.700          H  
ATOM    934  HA  ARG A  59       9.216 -12.943  26.686  1.00 14.700          H  
ATOM    935 1HB  ARG A  59       7.748 -14.041  24.956  1.00 20.180          H  
ATOM    936 2HB  ARG A  59       8.165 -12.744  23.854  1.00 20.180          H  
ATOM    937 1HG  ARG A  59      10.523 -13.310  23.994  1.00 20.180          H  
ATOM    938 2HG  ARG A  59      10.155 -14.602  25.156  1.00 20.180          H  
ATOM    939 1HD  ARG A  59       8.751 -15.625  23.380  1.00 20.180          H  
ATOM    940 2HD  ARG A  59       9.386 -14.397  22.284  1.00 20.180          H  
ATOM    941  HE  ARG A  59      11.423 -15.856  23.796  1.00 20.180          H  
ATOM    942 1HH1 ARG A  59       9.395 -15.869  20.844  1.00 20.180          H  
ATOM    943 2HH1 ARG A  59      10.564 -16.834  19.923  1.00 20.180          H  
ATOM    944 1HH2 ARG A  59      12.852 -17.203  22.556  1.00 20.180          H  
ATOM    945 2HH2 ARG A  59      12.457 -17.604  20.904  1.00 20.180          H  
ATOM    946  N   ASP A  60      10.837 -11.202  26.111  1.00 13.460          N  
ATOM    947  CA  ASP A  60      11.875 -10.196  25.954  1.00 14.280          C  
ATOM    948  C   ASP A  60      12.520 -10.145  24.588  1.00 15.030          C  
ATOM    949  O   ASP A  60      12.472 -11.100  23.818  1.00 15.010          O  
ATOM    950  CB  ASP A  60      12.973 -10.376  26.999  1.00 19.660          C  
ATOM    951  CG  ASP A  60      13.963  -9.261  26.917  1.00 19.660          C  
ATOM    952  OD1 ASP A  60      13.528  -8.142  26.796  1.00 19.660          O  
ATOM    953  OD2 ASP A  60      15.138  -9.526  26.785  1.00 19.660          O  
ATOM    954  H   ASP A  60      11.034 -11.943  26.787  1.00 16.150          H  
ATOM    955  HA  ASP A  60      11.410  -9.227  26.132  1.00 17.140          H  
ATOM    956 1HB  ASP A  60      12.539 -10.413  27.992  1.00 23.600          H  
ATOM    957 2HB  ASP A  60      13.474 -11.322  26.829  1.00 23.600          H  
ATOM    958  N   VAL A  61      13.180  -9.027  24.293  1.00 15.800          N  
ATOM    959  CA  VAL A  61      13.897  -8.896  23.029  1.00 16.650          C  
ATOM    960  C   VAL A  61      14.970  -9.992  22.890  1.00 16.960          C  
ATOM    961  O   VAL A  61      15.254 -10.442  21.782  1.00 17.540          O  
ATOM    962  CB  VAL A  61      14.524  -7.487  22.894  1.00 22.970          C  
ATOM    963  CG1 VAL A  61      15.694  -7.299  23.863  1.00 22.970          C  
ATOM    964  CG2 VAL A  61      14.988  -7.273  21.456  1.00 22.970          C  
ATOM    965  H   VAL A  61      13.195  -8.285  25.000  1.00 18.960          H  
ATOM    966  HA  VAL A  61      13.177  -9.018  22.219  1.00 19.980          H  
ATOM    967  HB  VAL A  61      13.769  -6.748  23.152  1.00 27.560          H  
ATOM    968 1HG1 VAL A  61      16.086  -6.291  23.758  1.00 27.560          H  
ATOM    969 2HG1 VAL A  61      15.349  -7.444  24.892  1.00 27.560          H  
ATOM    970 3HG1 VAL A  61      16.490  -8.004  23.651  1.00 27.560          H  
ATOM    971 1HG2 VAL A  61      15.404  -6.274  21.354  1.00 27.560          H  
ATOM    972 2HG2 VAL A  61      15.750  -8.007  21.194  1.00 27.560          H  
ATOM    973 3HG2 VAL A  61      14.139  -7.383  20.781  1.00 27.560          H  
ATOM    974  N   SER A  62      15.541 -10.453  24.018  1.00 16.640          N  
ATOM    975  CA  SER A  62      16.527 -11.529  24.034  1.00 16.940          C  
ATOM    976  C   SER A  62      15.882 -12.904  23.874  1.00 16.450          C  
ATOM    977  O   SER A  62      16.572 -13.924  23.788  1.00 16.770          O  
ATOM    978  CB  SER A  62      17.253 -11.549  25.357  1.00 23.600          C  
ATOM    979  OG  SER A  62      16.362 -11.924  26.392  1.00 23.600          O  
ATOM    980  H   SER A  62      15.323 -10.021  24.926  1.00 19.970          H  
ATOM    981  HA  SER A  62      17.232 -11.370  23.217  1.00 20.330          H  
ATOM    982 1HB  SER A  62      18.077 -12.260  25.306  1.00 28.320          H  
ATOM    983 2HB  SER A  62      17.671 -10.566  25.569  1.00 28.320          H  
ATOM    984  HG  SER A  62      15.923 -11.080  26.659  1.00 28.320          H  
ATOM    985  N   GLY A  63      14.553 -12.944  23.924  1.00 15.740          N  
ATOM    986  CA  GLY A  63      13.767 -14.157  23.883  1.00 15.320          C  
ATOM    987  C   GLY A  63      13.417 -14.681  25.280  1.00 14.660          C  
ATOM    988  O   GLY A  63      12.591 -15.593  25.405  1.00 14.500          O  
ATOM    989  H   GLY A  63      14.028 -12.073  23.933  1.00 18.890          H  
ATOM    990 1HA  GLY A  63      12.853 -13.944  23.333  1.00 18.380          H  
ATOM    991 2HA  GLY A  63      14.306 -14.920  23.324  1.00 18.380          H  
ATOM    992  N   THR A  64      14.023 -14.089  26.316  1.00 14.420          N  
ATOM    993  CA  THR A  64      13.819 -14.466  27.715  1.00 13.920          C  
ATOM    994  C   THR A  64      12.366 -14.282  28.170  1.00 12.740          C  
ATOM    995  O   THR A  64      11.703 -13.288  27.857  1.00 12.240          O  
ATOM    996  CB  THR A  64      14.759 -13.668  28.665  1.00 19.690          C  
ATOM    997  OG1 THR A  64      16.128 -13.886  28.287  1.00 19.690          O  
ATOM    998  CG2 THR A  64      14.601 -14.161  30.112  1.00 19.690          C  
ATOM    999  H   THR A  64      14.698 -13.351  26.127  1.00 17.300          H  
ATOM   1000  HA  THR A  64      14.069 -15.521  27.817  1.00 16.700          H  
ATOM   1001  HB  THR A  64      14.529 -12.606  28.614  1.00 23.630          H  
ATOM   1002  HG1 THR A  64      16.343 -13.331  27.515  1.00 23.630          H  
ATOM   1003 1HG2 THR A  64      15.281 -13.602  30.750  1.00 23.630          H  
ATOM   1004 2HG2 THR A  64      13.597 -14.019  30.472  1.00 23.630          H  
ATOM   1005 3HG2 THR A  64      14.850 -15.218  30.162  1.00 23.630          H  
ATOM   1006  N   SER A  65      11.853 -15.256  28.909  1.00 12.410          N  
ATOM   1007  CA  SER A  65      10.508 -15.145  29.463  1.00 11.390          C  
ATOM   1008  C   SER A  65      10.599 -14.275  30.727  1.00 10.930          C  
ATOM   1009  O   SER A  65      11.262 -14.652  31.697  1.00 11.460          O  
ATOM   1010  CB  SER A  65       9.998 -16.540  29.783  1.00 16.350          C  
ATOM   1011  OG  SER A  65       8.753 -16.520  30.409  1.00 16.350          O  
ATOM   1012  H   SER A  65      12.416 -16.069  29.116  1.00 14.890          H  
ATOM   1013  HA  SER A  65       9.849 -14.658  28.742  1.00 13.670          H  
ATOM   1014 1HB  SER A  65       9.932 -17.115  28.860  1.00 19.620          H  
ATOM   1015 2HB  SER A  65      10.719 -17.042  30.427  1.00 19.620          H  
ATOM   1016  HG  SER A  65       8.579 -17.436  30.658  1.00 19.620          H  
ATOM   1017  N   VAL A  66      10.012 -13.071  30.673  1.00 10.090          N  
ATOM   1018  CA  VAL A  66      10.109 -12.084  31.751  1.00  9.550          C  
ATOM   1019  C   VAL A  66       8.740 -11.515  32.099  1.00  8.740          C  
ATOM   1020  O   VAL A  66       7.820 -11.611  31.299  1.00  8.440          O  
ATOM   1021  CB  VAL A  66      11.028 -10.899  31.320  1.00 13.590          C  
ATOM   1022  CG1 VAL A  66      12.421 -11.399  30.998  1.00 13.590          C  
ATOM   1023  CG2 VAL A  66      10.443 -10.171  30.071  1.00 13.590          C  
ATOM   1024  H   VAL A  66       9.458 -12.829  29.846  1.00 12.110          H  
ATOM   1025  HA  VAL A  66      10.526 -12.567  32.634  1.00 11.460          H  
ATOM   1026  HB  VAL A  66      11.106 -10.197  32.151  1.00 16.300          H  
ATOM   1027 1HG1 VAL A  66      13.061 -10.562  30.719  1.00 16.300          H  
ATOM   1028 2HG1 VAL A  66      12.840 -11.905  31.866  1.00 16.300          H  
ATOM   1029 3HG1 VAL A  66      12.357 -12.087  30.170  1.00 16.300          H  
ATOM   1030 1HG2 VAL A  66      11.093  -9.341  29.793  1.00 16.300          H  
ATOM   1031 2HG2 VAL A  66      10.377 -10.874  29.238  1.00 16.300          H  
ATOM   1032 3HG2 VAL A  66       9.451  -9.787  30.291  1.00 16.300          H  
ATOM   1033  N   SER A  67       8.612 -10.850  33.241  1.00  8.520          N  
ATOM   1034  CA  SER A  67       7.370 -10.124  33.497  1.00  7.860          C  
ATOM   1035  C   SER A  67       7.732  -8.659  33.661  1.00  7.190          C  
ATOM   1036  O   SER A  67       8.770  -8.335  34.247  1.00  7.380          O  
ATOM   1037  CB  SER A  67       6.630 -10.676  34.700  1.00 11.270          C  
ATOM   1038  OG  SER A  67       6.238 -12.005  34.456  1.00 11.270          O  
ATOM   1039  H   SER A  67       9.368 -10.816  33.909  1.00 10.220          H  
ATOM   1040  HA  SER A  67       6.717 -10.212  32.632  1.00  9.430          H  
ATOM   1041 1HB  SER A  67       7.261 -10.628  35.585  1.00 13.520          H  
ATOM   1042 2HB  SER A  67       5.746 -10.065  34.889  1.00 13.520          H  
ATOM   1043  HG  SER A  67       5.604 -12.261  35.165  1.00 13.520          H  
ATOM   1044  N   VAL A  68       6.898  -7.769  33.132  1.00  6.650          N  
ATOM   1045  CA  VAL A  68       7.207  -6.345  33.192  1.00  6.190          C  
ATOM   1046  C   VAL A  68       6.163  -5.531  33.962  1.00  5.510          C  
ATOM   1047  O   VAL A  68       5.012  -5.427  33.563  1.00  5.410          O  
ATOM   1048  CB  VAL A  68       7.352  -5.828  31.745  1.00  8.850          C  
ATOM   1049  CG1 VAL A  68       7.658  -4.326  31.726  1.00  8.850          C  
ATOM   1050  CG2 VAL A  68       8.446  -6.626  31.008  1.00  8.850          C  
ATOM   1051  H   VAL A  68       6.046  -8.116  32.673  1.00  7.980          H  
ATOM   1052  HA  VAL A  68       8.166  -6.225  33.694  1.00  7.430          H  
ATOM   1053  HB  VAL A  68       6.436  -5.991  31.238  1.00 10.620          H  
ATOM   1054 1HG1 VAL A  68       7.738  -3.988  30.693  1.00 10.620          H  
ATOM   1055 2HG1 VAL A  68       6.871  -3.778  32.213  1.00 10.620          H  
ATOM   1056 3HG1 VAL A  68       8.602  -4.142  32.239  1.00 10.620          H  
ATOM   1057 1HG2 VAL A  68       8.518  -6.274  29.979  1.00 10.620          H  
ATOM   1058 2HG2 VAL A  68       9.401  -6.487  31.511  1.00 10.620          H  
ATOM   1059 3HG2 VAL A  68       8.192  -7.683  31.002  1.00 10.620          H  
ATOM   1060  N   ARG A  69       6.593  -4.881  35.039  1.00  5.320          N  
ATOM   1061  CA  ARG A  69       5.678  -4.129  35.911  1.00  4.840          C  
ATOM   1062  C   ARG A  69       4.931  -2.989  35.212  1.00  4.170          C  
ATOM   1063  O   ARG A  69       3.765  -2.716  35.512  1.00  4.390          O  
ATOM   1064  CB  ARG A  69       6.427  -3.563  37.109  1.00  6.970          C  
ATOM   1065  CG  ARG A  69       6.864  -4.606  38.139  1.00  6.970          C  
ATOM   1066  CD  ARG A  69       7.318  -3.983  39.428  1.00  6.970          C  
ATOM   1067  NE  ARG A  69       8.529  -3.165  39.267  1.00  6.970          N  
ATOM   1068  CZ  ARG A  69       9.808  -3.621  39.332  1.00  6.970          C  
ATOM   1069  NH1 ARG A  69      10.062  -4.899  39.546  1.00  6.970          N  
ATOM   1070  NH2 ARG A  69      10.810  -2.770  39.177  1.00  6.970          N  
ATOM   1071  H   ARG A  69       7.569  -4.976  35.282  1.00  6.380          H  
ATOM   1072  HA  ARG A  69       4.932  -4.831  36.288  1.00  5.810          H  
ATOM   1073 1HB  ARG A  69       7.316  -3.040  36.768  1.00  8.360          H  
ATOM   1074 2HB  ARG A  69       5.795  -2.837  37.620  1.00  8.360          H  
ATOM   1075 1HG  ARG A  69       6.022  -5.265  38.359  1.00  8.360          H  
ATOM   1076 2HG  ARG A  69       7.683  -5.195  37.730  1.00  8.360          H  
ATOM   1077 1HD  ARG A  69       6.525  -3.335  39.802  1.00  8.360          H  
ATOM   1078 2HD  ARG A  69       7.513  -4.759  40.164  1.00  8.360          H  
ATOM   1079  HE  ARG A  69       8.399  -2.174  39.107  1.00  8.360          H  
ATOM   1080 1HH1 ARG A  69       9.308  -5.557  39.668  1.00  8.360          H  
ATOM   1081 2HH1 ARG A  69      11.018  -5.224  39.593  1.00  8.360          H  
ATOM   1082 1HH2 ARG A  69      10.622  -1.790  39.011  1.00  8.360          H  
ATOM   1083 2HH2 ARG A  69      11.765  -3.095  39.223  1.00  8.360          H  
ATOM   1084  N   GLY A  70       5.609  -2.317  34.290  1.00  3.800          N  
ATOM   1085  CA  GLY A  70       5.049  -1.182  33.568  1.00  3.520          C  
ATOM   1086  C   GLY A  70       4.333  -1.581  32.277  1.00  3.120          C  
ATOM   1087  O   GLY A  70       3.988  -0.718  31.464  1.00  3.130          O  
ATOM   1088  H   GLY A  70       6.561  -2.592  34.096  1.00  4.560          H  
ATOM   1089 1HA  GLY A  70       4.354  -0.651  34.217  1.00  4.220          H  
ATOM   1090 2HA  GLY A  70       5.851  -0.484  33.333  1.00  4.220          H  
ATOM   1091  N   LEU A  71       4.159  -2.878  32.050  1.00  2.990          N  
ATOM   1092  CA  LEU A  71       3.534  -3.371  30.841  1.00  2.740          C  
ATOM   1093  C   LEU A  71       2.067  -3.676  31.059  1.00  2.110          C  
ATOM   1094  O   LEU A  71       1.639  -4.089  32.141  1.00  2.320          O  
ATOM   1095  CB  LEU A  71       4.261  -4.613  30.362  1.00  3.940          C  
ATOM   1096  CG  LEU A  71       3.817  -5.285  29.067  1.00  3.940          C  
ATOM   1097  CD1 LEU A  71       4.126  -4.395  27.863  1.00  3.940          C  
ATOM   1098  CD2 LEU A  71       4.528  -6.569  28.956  1.00  3.940          C  
ATOM   1099  H   LEU A  71       4.460  -3.576  32.738  1.00  3.590          H  
ATOM   1100  HA  LEU A  71       3.605  -2.603  30.081  1.00  3.290          H  
ATOM   1101 1HB  LEU A  71       5.284  -4.338  30.221  1.00  4.720          H  
ATOM   1102 2HB  LEU A  71       4.203  -5.358  31.154  1.00  4.720          H  
ATOM   1103  HG  LEU A  71       2.754  -5.483  29.094  1.00  4.720          H  
ATOM   1104 1HD1 LEU A  71       3.817  -4.905  26.965  1.00  4.720          H  
ATOM   1105 2HD1 LEU A  71       3.591  -3.455  27.935  1.00  4.720          H  
ATOM   1106 3HD1 LEU A  71       5.197  -4.200  27.819  1.00  4.720          H  
ATOM   1107 1HD2 LEU A  71       4.208  -7.064  28.045  1.00  4.720          H  
ATOM   1108 2HD2 LEU A  71       5.605  -6.398  28.923  1.00  4.720          H  
ATOM   1109 3HD2 LEU A  71       4.283  -7.193  29.821  1.00  4.720          H  
ATOM   1110  N   ARG A  72       1.283  -3.447  30.026  1.00  1.670          N  
ATOM   1111  CA  ARG A  72      -0.132  -3.745  30.048  1.00  1.260          C  
ATOM   1112  C   ARG A  72      -0.314  -4.727  28.911  1.00  1.100          C  
ATOM   1113  O   ARG A  72       0.534  -4.783  28.023  1.00  1.450          O  
ATOM   1114  CB  ARG A  72      -0.922  -2.457  29.906  1.00  1.930          C  
ATOM   1115  CG  ARG A  72      -0.605  -1.446  31.060  1.00  1.930          C  
ATOM   1116  CD  ARG A  72      -1.121  -1.886  32.400  1.00  1.930          C  
ATOM   1117  NE  ARG A  72      -0.748  -0.951  33.464  1.00  1.930          N  
ATOM   1118  CZ  ARG A  72       0.403  -1.023  34.216  1.00  1.930          C  
ATOM   1119  NH1 ARG A  72       1.300  -1.992  34.041  1.00  1.930          N  
ATOM   1120  NH2 ARG A  72       0.626  -0.106  35.146  1.00  1.930          N  
ATOM   1121  H   ARG A  72       1.689  -3.089  29.174  1.00  2.000          H  
ATOM   1122  HA  ARG A  72      -0.405  -4.251  30.971  1.00  1.510          H  
ATOM   1123 1HB  ARG A  72      -0.701  -1.981  28.950  1.00  2.310          H  
ATOM   1124 2HB  ARG A  72      -1.992  -2.679  29.930  1.00  2.310          H  
ATOM   1125 1HG  ARG A  72       0.468  -1.289  31.139  1.00  2.310          H  
ATOM   1126 2HG  ARG A  72      -1.081  -0.495  30.823  1.00  2.310          H  
ATOM   1127 1HD  ARG A  72      -2.211  -1.927  32.355  1.00  2.310          H  
ATOM   1128 2HD  ARG A  72      -0.746  -2.864  32.665  1.00  2.310          H  
ATOM   1129  HE  ARG A  72      -1.384  -0.186  33.654  1.00  2.310          H  
ATOM   1130 1HH1 ARG A  72       1.183  -2.731  33.336  1.00  2.310          H  
ATOM   1131 2HH1 ARG A  72       2.159  -2.045  34.618  1.00  2.310          H  
ATOM   1132 1HH2 ARG A  72      -0.041   0.636  35.298  1.00  2.310          H  
ATOM   1133 2HH2 ARG A  72       1.467  -0.150  35.708  1.00  2.310          H  
ATOM   1134  N   LEU A  73      -1.342  -5.563  28.965  1.00  0.970          N  
ATOM   1135  CA  LEU A  73      -1.481  -6.574  27.916  1.00  0.920          C  
ATOM   1136  C   LEU A  73      -2.807  -6.468  27.172  1.00  0.890          C  
ATOM   1137  O   LEU A  73      -3.834  -6.198  27.783  1.00  1.090          O  
ATOM   1138  CB  LEU A  73      -1.331  -7.940  28.585  1.00  1.310          C  
ATOM   1139  CG  LEU A  73       0.013  -8.183  29.409  1.00  1.310          C  
ATOM   1140  CD1 LEU A  73      -0.088  -9.515  30.152  1.00  1.310          C  
ATOM   1141  CD2 LEU A  73       1.254  -8.182  28.480  1.00  1.310          C  
ATOM   1142  H   LEU A  73      -2.042  -5.471  29.709  1.00  1.160          H  
ATOM   1143  HA  LEU A  73      -0.693  -6.438  27.181  1.00  1.100          H  
ATOM   1144 1HB  LEU A  73      -2.163  -8.111  29.240  1.00  1.570          H  
ATOM   1145 2HB  LEU A  73      -1.369  -8.648  27.803  1.00  1.570          H  
ATOM   1146  HG  LEU A  73       0.132  -7.392  30.148  1.00  1.570          H  
ATOM   1147 1HD1 LEU A  73       0.823  -9.674  30.723  1.00  1.570          H  
ATOM   1148 2HD1 LEU A  73      -0.942  -9.502  30.828  1.00  1.570          H  
ATOM   1149 3HD1 LEU A  73      -0.203 -10.325  29.449  1.00  1.570          H  
ATOM   1150 1HD2 LEU A  73       2.148  -8.351  29.082  1.00  1.570          H  
ATOM   1151 2HD2 LEU A  73       1.173  -8.970  27.742  1.00  1.570          H  
ATOM   1152 3HD2 LEU A  73       1.344  -7.227  27.968  1.00  1.570          H  
ATOM   1153  N   ASN A  74      -2.820  -6.709  25.863  1.00  0.890          N  
ATOM   1154  CA  ASN A  74      -4.083  -6.606  25.133  1.00  0.940          C  
ATOM   1155  C   ASN A  74      -4.641  -7.953  24.686  1.00  0.860          C  
ATOM   1156  O   ASN A  74      -4.016  -8.680  23.920  1.00  0.930          O  
ATOM   1157  CB  ASN A  74      -3.987  -5.651  23.967  1.00  1.300          C  
ATOM   1158  CG  ASN A  74      -5.323  -5.430  23.360  1.00  1.300          C  
ATOM   1159  OD1 ASN A  74      -6.336  -5.743  23.987  1.00  1.300          O  
ATOM   1160  ND2 ASN A  74      -5.360  -4.872  22.204  1.00  1.300          N  
ATOM   1161  H   ASN A  74      -1.962  -6.935  25.348  1.00  1.070          H  
ATOM   1162  HA  ASN A  74      -4.825  -6.182  25.809  1.00  1.130          H  
ATOM   1163 1HB  ASN A  74      -3.611  -4.694  24.309  1.00  1.560          H  
ATOM   1164 2HB  ASN A  74      -3.289  -6.029  23.223  1.00  1.560          H  
ATOM   1165 1HD2 ASN A  74      -6.264  -4.676  21.757  1.00  1.560          H  
ATOM   1166 2HD2 ASN A  74      -4.490  -4.609  21.772  1.00  1.560          H  
ATOM   1167  N   PHE A  75      -5.771  -8.326  25.244  1.00  0.910          N  
ATOM   1168  CA  PHE A  75      -6.381  -9.605  24.922  1.00  0.960          C  
ATOM   1169  C   PHE A  75      -7.434  -9.482  23.858  1.00  1.050          C  
ATOM   1170  O   PHE A  75      -8.312  -8.619  23.946  1.00  1.230          O  
ATOM   1171  CB  PHE A  75      -7.020 -10.185  26.152  1.00  1.320          C  
ATOM   1172  CG  PHE A  75      -6.053 -10.634  27.093  1.00  1.320          C  
ATOM   1173  CD1 PHE A  75      -5.540  -9.810  28.062  1.00  1.320          C  
ATOM   1174  CD2 PHE A  75      -5.625 -11.893  27.009  1.00  1.320          C  
ATOM   1175  CE1 PHE A  75      -4.598 -10.279  28.913  1.00  1.320          C  
ATOM   1176  CE2 PHE A  75      -4.717 -12.360  27.851  1.00  1.320          C  
ATOM   1177  CZ  PHE A  75      -4.187 -11.576  28.796  1.00  1.320          C  
ATOM   1178  H   PHE A  75      -6.228  -7.686  25.877  1.00  1.090          H  
ATOM   1179  HA  PHE A  75      -5.607 -10.287  24.562  1.00  1.150          H  
ATOM   1180 1HB  PHE A  75      -7.597  -9.411  26.608  1.00  1.590          H  
ATOM   1181 2HB  PHE A  75      -7.684 -11.010  25.893  1.00  1.590          H  
ATOM   1182  HD1 PHE A  75      -5.886  -8.782  28.131  1.00  1.590          H  
ATOM   1183  HD2 PHE A  75      -6.028 -12.543  26.229  1.00  1.590          H  
ATOM   1184  HE1 PHE A  75      -4.179  -9.639  29.670  1.00  1.590          H  
ATOM   1185  HE2 PHE A  75      -4.402 -13.373  27.754  1.00  1.590          H  
ATOM   1186  HZ  PHE A  75      -3.431 -11.988  29.451  1.00  1.590          H  
ATOM   1187  N   CYS A  76      -7.369 -10.369  22.879  1.00  1.090          N  
ATOM   1188  CA  CYS A  76      -8.332 -10.362  21.796  1.00  1.140          C  
ATOM   1189  C   CYS A  76      -8.497 -11.724  21.183  1.00  1.020          C  
ATOM   1190  O   CYS A  76      -7.615 -12.577  21.257  1.00  1.260          O  
ATOM   1191  CB  CYS A  76      -7.824  -9.468  20.651  1.00  1.580          C  
ATOM   1192  SG  CYS A  76      -7.711  -7.707  21.002  1.00  1.580          S  
ATOM   1193  H   CYS A  76      -6.593 -11.049  22.879  1.00  1.310          H  
ATOM   1194  HA  CYS A  76      -9.290 -10.011  22.170  1.00  1.370          H  
ATOM   1195 1HB  CYS A  76      -6.830  -9.806  20.396  1.00  1.890          H  
ATOM   1196 2HB  CYS A  76      -8.425  -9.607  19.764  1.00  1.890          H  
ATOM   1197  HG  CYS A  76      -7.744  -7.837  22.359  1.00  1.890          H  
ATOM   1198  N   ASP A  77      -9.572 -11.910  20.462  1.00  1.040          N  
ATOM   1199  CA  ASP A  77      -9.624 -13.106  19.678  1.00  1.140          C  
ATOM   1200  C   ASP A  77      -8.875 -12.720  18.428  1.00  1.410          C  
ATOM   1201  O   ASP A  77      -9.409 -12.102  17.511  1.00  1.620          O  
ATOM   1202  CB  ASP A  77     -11.030 -13.581  19.380  1.00  1.560          C  
ATOM   1203  CG  ASP A  77     -11.046 -14.858  18.601  1.00  1.560          C  
ATOM   1204  OD1 ASP A  77     -10.017 -15.180  18.004  1.00  1.560          O  
ATOM   1205  OD2 ASP A  77     -12.070 -15.515  18.586  1.00  1.560          O  
ATOM   1206  H   ASP A  77     -10.318 -11.227  20.426  1.00  1.250          H  
ATOM   1207  HA  ASP A  77      -9.089 -13.912  20.180  1.00  1.370          H  
ATOM   1208 1HB  ASP A  77     -11.596 -13.700  20.305  1.00  1.870          H  
ATOM   1209 2HB  ASP A  77     -11.507 -12.868  18.792  1.00  1.870          H  
ATOM   1210  N   VAL A  78      -7.612 -13.065  18.422  1.00  1.980          N  
ATOM   1211  CA  VAL A  78      -6.686 -12.676  17.373  1.00  2.540          C  
ATOM   1212  C   VAL A  78      -7.029 -13.246  15.998  1.00  2.180          C  
ATOM   1213  O   VAL A  78      -6.354 -12.915  15.026  1.00  2.120          O  
ATOM   1214  CB  VAL A  78      -5.236 -12.998  17.783  1.00  3.330          C  
ATOM   1215  CG1 VAL A  78      -4.908 -12.174  19.088  1.00  3.330          C  
ATOM   1216  CG2 VAL A  78      -5.057 -14.537  17.973  1.00  3.330          C  
ATOM   1217  H   VAL A  78      -7.298 -13.554  19.256  1.00  2.380          H  
ATOM   1218  HA  VAL A  78      -6.742 -11.589  17.288  1.00  3.050          H  
ATOM   1219  HB  VAL A  78      -4.558 -12.655  17.001  1.00  4.000          H  
ATOM   1220 1HG1 VAL A  78      -3.903 -12.324  19.405  1.00  4.000          H  
ATOM   1221 2HG1 VAL A  78      -5.053 -11.114  18.883  1.00  4.000          H  
ATOM   1222 3HG1 VAL A  78      -5.568 -12.470  19.892  1.00  4.000          H  
ATOM   1223 1HG2 VAL A  78      -4.035 -14.760  18.249  1.00  4.000          H  
ATOM   1224 2HG2 VAL A  78      -5.723 -14.896  18.749  1.00  4.000          H  
ATOM   1225 3HG2 VAL A  78      -5.291 -15.054  17.033  1.00  4.000          H  
ATOM   1226  N   ASP A  79      -8.055 -14.116  15.909  1.00  2.300          N  
ATOM   1227  CA  ASP A  79      -8.490 -14.620  14.613  1.00  2.090          C  
ATOM   1228  C   ASP A  79      -9.535 -13.665  13.994  1.00  2.170          C  
ATOM   1229  O   ASP A  79     -10.036 -13.906  12.888  1.00  2.620          O  
ATOM   1230  CB  ASP A  79      -9.092 -16.026  14.734  1.00  3.010          C  
ATOM   1231  CG  ASP A  79      -8.097 -17.160  15.109  1.00  3.010          C  
ATOM   1232  OD1 ASP A  79      -6.909 -17.035  14.923  1.00  3.010          O  
ATOM   1233  OD2 ASP A  79      -8.584 -18.169  15.561  1.00  3.010          O  
ATOM   1234  H   ASP A  79      -8.582 -14.406  16.752  1.00  2.760          H  
ATOM   1235  HA  ASP A  79      -7.628 -14.668  13.949  1.00  2.510          H  
ATOM   1236 1HB  ASP A  79      -9.874 -16.001  15.505  1.00  3.610          H  
ATOM   1237 2HB  ASP A  79      -9.572 -16.286  13.794  1.00  3.610          H  
ATOM   1238  N   TRP A  80      -9.867 -12.575  14.708  1.00  2.350          N  
ATOM   1239  CA  TRP A  80     -10.812 -11.549  14.256  1.00  2.830          C  
ATOM   1240  C   TRP A  80     -10.419 -10.878  12.950  1.00  2.450          C  
ATOM   1241  O   TRP A  80      -9.239 -10.677  12.642  1.00  2.620          O  
ATOM   1242  CB  TRP A  80     -10.994 -10.432  15.316  1.00  3.770          C  
ATOM   1243  CG  TRP A  80     -11.949 -10.714  16.511  1.00  3.770          C  
ATOM   1244  CD1 TRP A  80     -13.021 -11.566  16.533  1.00  3.770          C  
ATOM   1245  CD2 TRP A  80     -11.870 -10.145  17.863  1.00  3.770          C  
ATOM   1246  NE1 TRP A  80     -13.618 -11.558  17.779  1.00  3.770          N  
ATOM   1247  CE2 TRP A  80     -12.916 -10.708  18.608  1.00  3.770          C  
ATOM   1248  CE3 TRP A  80     -11.007  -9.240  18.486  1.00  3.770          C  
ATOM   1249  CZ2 TRP A  80     -13.105 -10.409  19.954  1.00  3.770          C  
ATOM   1250  CZ3 TRP A  80     -11.197  -8.941  19.835  1.00  3.770          C  
ATOM   1251  CH2 TRP A  80     -12.212  -9.518  20.551  1.00  3.770          C  
ATOM   1252  H   TRP A  80      -9.449 -12.450  15.634  1.00  2.820          H  
ATOM   1253  HA  TRP A  80     -11.769 -12.033  14.094  1.00  3.400          H  
ATOM   1254 1HB  TRP A  80     -10.015 -10.237  15.750  1.00  4.520          H  
ATOM   1255 2HB  TRP A  80     -11.298  -9.521  14.826  1.00  4.520          H  
ATOM   1256  HD1 TRP A  80     -13.366 -12.168  15.698  1.00  4.520          H  
ATOM   1257  HE1 TRP A  80     -14.421 -12.112  18.044  1.00  4.520          H  
ATOM   1258  HE3 TRP A  80     -10.193  -8.793  17.932  1.00  4.520          H  
ATOM   1259  HZ2 TRP A  80     -13.913 -10.851  20.535  1.00  4.520          H  
ATOM   1260  HZ3 TRP A  80     -10.519  -8.238  20.309  1.00  4.520          H  
ATOM   1261  HH2 TRP A  80     -12.332  -9.260  21.604  1.00  4.520          H  
ATOM   1262  N   ARG A  81     -11.442 -10.548  12.170  1.00  2.210          N  
ATOM   1263  CA  ARG A  81     -11.298  -9.835  10.917  1.00  1.970          C  
ATOM   1264  C   ARG A  81     -10.754  -8.456  11.252  1.00  2.000          C  
ATOM   1265  O   ARG A  81     -10.878  -8.044  12.396  1.00  2.350          O  
ATOM   1266  CB  ARG A  81     -12.657  -9.705  10.235  1.00  2.850          C  
ATOM   1267  CG  ARG A  81     -13.671  -8.795  10.956  1.00  2.850          C  
ATOM   1268  CD  ARG A  81     -14.988  -8.813  10.260  1.00  2.850          C  
ATOM   1269  NE  ARG A  81     -15.996  -7.940  10.893  1.00  2.850          N  
ATOM   1270  CZ  ARG A  81     -16.790  -8.285  11.945  1.00  2.850          C  
ATOM   1271  NH1 ARG A  81     -16.684  -9.479  12.498  1.00  2.850          N  
ATOM   1272  NH2 ARG A  81     -17.690  -7.435  12.427  1.00  2.850          N  
ATOM   1273  H   ARG A  81     -12.367 -10.798  12.487  1.00  2.650          H  
ATOM   1274  HA  ARG A  81     -10.602 -10.382  10.282  1.00  2.360          H  
ATOM   1275 1HB  ARG A  81     -12.559  -9.328   9.228  1.00  3.420          H  
ATOM   1276 2HB  ARG A  81     -13.110 -10.694  10.161  1.00  3.420          H  
ATOM   1277 1HG  ARG A  81     -13.807  -9.138  11.976  1.00  3.420          H  
ATOM   1278 2HG  ARG A  81     -13.305  -7.764  10.968  1.00  3.420          H  
ATOM   1279 1HD  ARG A  81     -14.837  -8.459   9.239  1.00  3.420          H  
ATOM   1280 2HD  ARG A  81     -15.376  -9.828  10.226  1.00  3.420          H  
ATOM   1281  HE  ARG A  81     -16.116  -7.013  10.505  1.00  3.420          H  
ATOM   1282 1HH1 ARG A  81     -16.015 -10.144  12.152  1.00  3.420          H  
ATOM   1283 2HH1 ARG A  81     -17.285  -9.719  13.276  1.00  3.420          H  
ATOM   1284 1HH2 ARG A  81     -17.857  -6.499  12.057  1.00  3.420          H  
ATOM   1285 2HH2 ARG A  81     -18.304  -7.684  13.213  1.00  3.420          H  
ATOM   1286  N   PRO A  82     -10.083  -7.755  10.334  1.00  1.920          N  
ATOM   1287  CA  PRO A  82      -9.649  -6.394  10.543  1.00  2.100          C  
ATOM   1288  C   PRO A  82     -10.858  -5.448  10.607  1.00  1.980          C  
ATOM   1289  O   PRO A  82     -11.840  -5.671   9.890  1.00  1.890          O  
ATOM   1290  CB  PRO A  82      -8.779  -6.130   9.306  1.00  3.150          C  
ATOM   1291  CG  PRO A  82      -9.279  -7.105   8.258  1.00  3.150          C  
ATOM   1292  CD  PRO A  82      -9.700  -8.337   9.036  1.00  3.150          C  
ATOM   1293  HA  PRO A  82      -9.054  -6.399  11.462  1.00  2.520          H  
ATOM   1294 1HB  PRO A  82      -8.915  -5.084   8.985  1.00  3.780          H  
ATOM   1295 2HB  PRO A  82      -7.724  -6.258   9.541  1.00  3.780          H  
ATOM   1296 1HG  PRO A  82     -10.118  -6.655   7.702  1.00  3.780          H  
ATOM   1297 2HG  PRO A  82      -8.484  -7.310   7.523  1.00  3.780          H  
ATOM   1298 1HD  PRO A  82     -10.540  -8.792   8.520  1.00  3.780          H  
ATOM   1299 2HD  PRO A  82      -8.856  -9.032   9.158  1.00  3.780          H  
ATOM   1300  N   PRO A  83     -10.758  -4.345  11.372  1.00  2.270          N  
ATOM   1301  CA  PRO A  83     -11.723  -3.275  11.499  1.00  2.320          C  
ATOM   1302  C   PRO A  83     -11.760  -2.483  10.227  1.00  2.060          C  
ATOM   1303  O   PRO A  83     -10.780  -2.456   9.484  1.00  2.230          O  
ATOM   1304  CB  PRO A  83     -11.155  -2.445  12.638  1.00  3.480          C  
ATOM   1305  CG  PRO A  83      -9.681  -2.741  12.605  1.00  3.480          C  
ATOM   1306  CD  PRO A  83      -9.572  -4.155  12.177  1.00  3.480          C  
ATOM   1307  HA  PRO A  83     -12.713  -3.679  11.733  1.00  2.780          H  
ATOM   1308 1HB  PRO A  83     -11.375  -1.378  12.463  1.00  4.180          H  
ATOM   1309 2HB  PRO A  83     -11.628  -2.714  13.565  1.00  4.180          H  
ATOM   1310 1HG  PRO A  83      -9.183  -2.065  11.894  1.00  4.180          H  
ATOM   1311 2HG  PRO A  83      -9.222  -2.571  13.592  1.00  4.180          H  
ATOM   1312 1HD  PRO A  83      -8.709  -4.241  11.562  1.00  4.180          H  
ATOM   1313 2HD  PRO A  83      -9.559  -4.831  13.047  1.00  4.180          H  
ATOM   1314  N   GLN A  84     -12.879  -1.833   9.998  1.00  2.010          N  
ATOM   1315  CA  GLN A  84     -13.048  -1.003   8.828  1.00  2.140          C  
ATOM   1316  C   GLN A  84     -13.299   0.447   9.215  1.00  1.960          C  
ATOM   1317  O   GLN A  84     -13.804   0.716  10.310  1.00  1.780          O  
ATOM   1318  CB  GLN A  84     -14.203  -1.562   8.002  1.00  2.940          C  
ATOM   1319  CG  GLN A  84     -14.016  -3.045   7.656  1.00  2.940          C  
ATOM   1320  CD  GLN A  84     -12.821  -3.279   6.782  1.00  2.940          C  
ATOM   1321  OE1 GLN A  84     -12.677  -2.623   5.743  1.00  2.940          O  
ATOM   1322  NE2 GLN A  84     -11.941  -4.197   7.193  1.00  2.940          N  
ATOM   1323  H   GLN A  84     -13.637  -1.914  10.659  1.00  2.410          H  
ATOM   1324  HA  GLN A  84     -12.133  -1.039   8.234  1.00  2.570          H  
ATOM   1325 1HB  GLN A  84     -15.134  -1.459   8.550  1.00  3.530          H  
ATOM   1326 2HB  GLN A  84     -14.301  -1.002   7.073  1.00  3.530          H  
ATOM   1327 1HG  GLN A  84     -13.889  -3.628   8.566  1.00  3.530          H  
ATOM   1328 2HG  GLN A  84     -14.894  -3.394   7.117  1.00  3.530          H  
ATOM   1329 1HE2 GLN A  84     -11.125  -4.377   6.655  1.00  3.530          H  
ATOM   1330 2HE2 GLN A  84     -12.076  -4.713   8.075  1.00  3.530          H  
ATOM   1331  N   THR A  85     -13.000   1.370   8.301  1.00  2.090          N  
ATOM   1332  CA  THR A  85     -13.285   2.787   8.509  1.00  2.040          C  
ATOM   1333  C   THR A  85     -14.783   3.005   8.686  1.00  1.890          C  
ATOM   1334  O   THR A  85     -15.219   3.730   9.586  1.00  1.750          O  
ATOM   1335  CB  THR A  85     -12.781   3.632   7.319  1.00  2.880          C  
ATOM   1336  OG1 THR A  85     -11.359   3.487   7.194  1.00  2.880          O  
ATOM   1337  CG2 THR A  85     -13.120   5.101   7.550  1.00  2.880          C  
ATOM   1338  H   THR A  85     -12.546   1.090   7.440  1.00  2.510          H  
ATOM   1339  HA  THR A  85     -12.780   3.117   9.419  1.00  2.450          H  
ATOM   1340  HB  THR A  85     -13.255   3.293   6.399  1.00  3.450          H  
ATOM   1341  HG1 THR A  85     -11.063   3.899   6.376  1.00  3.450          H  
ATOM   1342 1HG2 THR A  85     -12.756   5.689   6.710  1.00  3.450          H  
ATOM   1343 2HG2 THR A  85     -14.192   5.227   7.634  1.00  3.450          H  
ATOM   1344 3HG2 THR A  85     -12.642   5.444   8.467  1.00  3.450          H  
ATOM   1345  N   ILE A  86     -15.573   2.352   7.830  1.00  1.990          N  
ATOM   1346  CA  ILE A  86     -17.024   2.480   7.874  1.00  1.960          C  
ATOM   1347  C   ILE A  86     -17.549   1.978   9.202  1.00  1.760          C  
ATOM   1348  O   ILE A  86     -18.425   2.611   9.795  1.00  1.700          O  
ATOM   1349  CB  ILE A  86     -17.699   1.721   6.718  1.00  2.760          C  
ATOM   1350  CG1 ILE A  86     -17.349   2.435   5.387  1.00  2.760          C  
ATOM   1351  CG2 ILE A  86     -19.240   1.666   6.952  1.00  2.760          C  
ATOM   1352  CD1 ILE A  86     -17.690   1.649   4.135  1.00  2.760          C  
ATOM   1353  H   ILE A  86     -15.135   1.787   7.118  1.00  2.390          H  
ATOM   1354  HA  ILE A  86     -17.281   3.532   7.785  1.00  2.350          H  
ATOM   1355  HB  ILE A  86     -17.308   0.709   6.664  1.00  3.310          H  
ATOM   1356 1HG1 ILE A  86     -17.882   3.384   5.351  1.00  3.310          H  
ATOM   1357 2HG1 ILE A  86     -16.282   2.643   5.374  1.00  3.310          H  
ATOM   1358 1HG2 ILE A  86     -19.722   1.134   6.140  1.00  3.310          H  
ATOM   1359 2HG2 ILE A  86     -19.473   1.150   7.882  1.00  3.310          H  
ATOM   1360 3HG2 ILE A  86     -19.636   2.682   7.002  1.00  3.310          H  
ATOM   1361 1HD1 ILE A  86     -17.401   2.231   3.259  1.00  3.310          H  
ATOM   1362 2HD1 ILE A  86     -17.144   0.705   4.135  1.00  3.310          H  
ATOM   1363 3HD1 ILE A  86     -18.754   1.448   4.089  1.00  3.310          H  
ATOM   1364  N   LEU A  87     -17.041   0.834   9.656  1.00  1.750          N  
ATOM   1365  CA  LEU A  87     -17.456   0.274  10.927  1.00  1.660          C  
ATOM   1366  C   LEU A  87     -17.237   1.257  12.051  1.00  1.470          C  
ATOM   1367  O   LEU A  87     -18.153   1.507  12.834  1.00  1.460          O  
ATOM   1368  CB  LEU A  87     -16.642  -0.995  11.246  1.00  2.360          C  
ATOM   1369  CG  LEU A  87     -16.854  -1.642  12.653  1.00  2.360          C  
ATOM   1370  CD1 LEU A  87     -18.278  -2.117  12.807  1.00  2.360          C  
ATOM   1371  CD2 LEU A  87     -15.841  -2.809  12.852  1.00  2.360          C  
ATOM   1372  H   LEU A  87     -16.352   0.355   9.100  1.00  2.100          H  
ATOM   1373  HA  LEU A  87     -18.516   0.039  10.865  1.00  1.990          H  
ATOM   1374 1HB  LEU A  87     -16.877  -1.746  10.497  1.00  2.830          H  
ATOM   1375 2HB  LEU A  87     -15.595  -0.753  11.167  1.00  2.830          H  
ATOM   1376  HG  LEU A  87     -16.675  -0.893  13.433  1.00  2.830          H  
ATOM   1377 1HD1 LEU A  87     -18.372  -2.547  13.801  1.00  2.830          H  
ATOM   1378 2HD1 LEU A  87     -18.978  -1.293  12.706  1.00  2.830          H  
ATOM   1379 3HD1 LEU A  87     -18.504  -2.877  12.064  1.00  2.830          H  
ATOM   1380 1HD2 LEU A  87     -15.999  -3.232  13.849  1.00  2.830          H  
ATOM   1381 2HD2 LEU A  87     -16.004  -3.581  12.100  1.00  2.830          H  
ATOM   1382 3HD2 LEU A  87     -14.823  -2.431  12.774  1.00  2.830          H  
ATOM   1383  N   ALA A  88     -16.031   1.820  12.138  1.00  1.410          N  
ATOM   1384  CA  ALA A  88     -15.746   2.744  13.220  1.00  1.310          C  
ATOM   1385  C   ALA A  88     -16.670   3.952  13.193  1.00  1.320          C  
ATOM   1386  O   ALA A  88     -17.160   4.388  14.244  1.00  1.300          O  
ATOM   1387  CB  ALA A  88     -14.313   3.191  13.126  1.00  1.870          C  
ATOM   1388  H   ALA A  88     -15.299   1.574  11.464  1.00  1.690          H  
ATOM   1389  HA  ALA A  88     -15.900   2.217  14.160  1.00  1.570          H  
ATOM   1390 1HB  ALA A  88     -14.077   3.852  13.956  1.00  2.250          H  
ATOM   1391 2HB  ALA A  88     -13.691   2.311  13.168  1.00  2.250          H  
ATOM   1392 3HB  ALA A  88     -14.156   3.710  12.179  1.00  2.250          H  
ATOM   1393  N   ARG A  89     -16.943   4.479  11.996  1.00  1.440          N  
ATOM   1394  CA  ARG A  89     -17.825   5.626  11.880  1.00  1.570          C  
ATOM   1395  C   ARG A  89     -19.242   5.278  12.312  1.00  1.560          C  
ATOM   1396  O   ARG A  89     -19.876   6.039  13.059  1.00  1.630          O  
ATOM   1397  CB  ARG A  89     -17.833   6.130  10.450  1.00  2.150          C  
ATOM   1398  CG  ARG A  89     -16.550   6.811  10.010  1.00  2.150          C  
ATOM   1399  CD  ARG A  89     -16.581   7.150   8.578  1.00  2.150          C  
ATOM   1400  NE  ARG A  89     -15.362   7.821   8.157  1.00  2.150          N  
ATOM   1401  CZ  ARG A  89     -15.021   8.082   6.878  1.00  2.150          C  
ATOM   1402  NH1 ARG A  89     -15.812   7.720   5.887  1.00  2.150          N  
ATOM   1403  NH2 ARG A  89     -13.881   8.705   6.620  1.00  2.150          N  
ATOM   1404  H   ARG A  89     -16.484   4.099  11.159  1.00  1.730          H  
ATOM   1405  HA  ARG A  89     -17.448   6.416  12.529  1.00  1.880          H  
ATOM   1406 1HB  ARG A  89     -18.001   5.289   9.777  1.00  2.580          H  
ATOM   1407 2HB  ARG A  89     -18.654   6.831  10.312  1.00  2.580          H  
ATOM   1408 1HG  ARG A  89     -16.416   7.731  10.576  1.00  2.580          H  
ATOM   1409 2HG  ARG A  89     -15.704   6.151  10.190  1.00  2.580          H  
ATOM   1410 1HD  ARG A  89     -16.683   6.226   8.006  1.00  2.580          H  
ATOM   1411 2HD  ARG A  89     -17.426   7.806   8.376  1.00  2.580          H  
ATOM   1412  HE  ARG A  89     -14.721   8.118   8.882  1.00  2.580          H  
ATOM   1413 1HH1 ARG A  89     -16.681   7.246   6.078  1.00  2.580          H  
ATOM   1414 2HH1 ARG A  89     -15.551   7.919   4.931  1.00  2.580          H  
ATOM   1415 1HH2 ARG A  89     -13.273   8.982   7.379  1.00  2.580          H  
ATOM   1416 2HH2 ARG A  89     -13.616   8.905   5.666  1.00  2.580          H  
ATOM   1417  N   LYS A  90     -19.727   4.106  11.881  1.00  1.570          N  
ATOM   1418  CA  LYS A  90     -21.064   3.687  12.236  1.00  1.670          C  
ATOM   1419  C   LYS A  90     -21.181   3.552  13.741  1.00  1.670          C  
ATOM   1420  O   LYS A  90     -22.150   4.046  14.317  1.00  1.840          O  
ATOM   1421  CB  LYS A  90     -21.436   2.360  11.562  1.00  2.300          C  
ATOM   1422  CG  LYS A  90     -22.894   1.905  11.820  1.00  2.300          C  
ATOM   1423  CD  LYS A  90     -23.229   0.594  11.095  1.00  2.300          C  
ATOM   1424  CE  LYS A  90     -24.667   0.157  11.394  1.00  2.300          C  
ATOM   1425  NZ  LYS A  90     -25.050  -1.109  10.665  1.00  2.300          N  
ATOM   1426  H   LYS A  90     -19.169   3.526  11.249  1.00  1.880          H  
ATOM   1427  HA  LYS A  90     -21.767   4.451  11.911  1.00  2.000          H  
ATOM   1428 1HB  LYS A  90     -21.280   2.445  10.486  1.00  2.760          H  
ATOM   1429 2HB  LYS A  90     -20.766   1.575  11.924  1.00  2.760          H  
ATOM   1430 1HG  LYS A  90     -23.073   1.786  12.878  1.00  2.760          H  
ATOM   1431 2HG  LYS A  90     -23.569   2.682  11.458  1.00  2.760          H  
ATOM   1432 1HD  LYS A  90     -23.110   0.727  10.018  1.00  2.760          H  
ATOM   1433 2HD  LYS A  90     -22.545  -0.190  11.426  1.00  2.760          H  
ATOM   1434 1HE  LYS A  90     -24.770  -0.008  12.467  1.00  2.760          H  
ATOM   1435 2HE  LYS A  90     -25.346   0.955  11.094  1.00  2.760          H  
ATOM   1436 1HZ  LYS A  90     -26.001  -1.353  10.892  1.00  2.760          H  
ATOM   1437 2HZ  LYS A  90     -24.970  -0.968   9.672  1.00  2.760          H  
ATOM   1438 3HZ  LYS A  90     -24.427  -1.891  10.951  1.00  2.760          H  
ATOM   1439  N   MET A  91     -20.201   2.893  14.380  1.00  1.550          N  
ATOM   1440  CA  MET A  91     -20.276   2.671  15.818  1.00  1.620          C  
ATOM   1441  C   MET A  91     -20.233   3.961  16.603  1.00  1.620          C  
ATOM   1442  O   MET A  91     -20.963   4.099  17.590  1.00  1.820          O  
ATOM   1443  CB  MET A  91     -19.180   1.716  16.271  1.00  2.240          C  
ATOM   1444  CG  MET A  91     -19.314   0.277  15.732  1.00  2.240          C  
ATOM   1445  SD  MET A  91     -20.851  -0.537  16.196  1.00  2.240          S  
ATOM   1446  CE  MET A  91     -21.835  -0.334  14.705  1.00  2.240          C  
ATOM   1447  H   MET A  91     -19.413   2.509  13.848  1.00  1.860          H  
ATOM   1448  HA  MET A  91     -21.233   2.214  16.040  1.00  1.940          H  
ATOM   1449 1HB  MET A  91     -18.208   2.097  15.933  1.00  2.690          H  
ATOM   1450 2HB  MET A  91     -19.150   1.672  17.360  1.00  2.690          H  
ATOM   1451 1HG  MET A  91     -19.260   0.298  14.654  1.00  2.690          H  
ATOM   1452 2HG  MET A  91     -18.477  -0.330  16.096  1.00  2.690          H  
ATOM   1453 1HE  MET A  91     -22.806  -0.800  14.846  1.00  2.690          H  
ATOM   1454 2HE  MET A  91     -21.972   0.704  14.498  1.00  2.690          H  
ATOM   1455 3HE  MET A  91     -21.325  -0.799  13.862  1.00  2.690          H  
ATOM   1456  N   LEU A  92     -19.435   4.942  16.170  1.00  1.510          N  
ATOM   1457  CA  LEU A  92     -19.423   6.204  16.893  1.00  1.640          C  
ATOM   1458  C   LEU A  92     -20.816   6.806  16.877  1.00  1.850          C  
ATOM   1459  O   LEU A  92     -21.342   7.217  17.919  1.00  2.040          O  
ATOM   1460  CB  LEU A  92     -18.430   7.202  16.265  1.00  2.240          C  
ATOM   1461  CG  LEU A  92     -18.373   8.664  16.898  1.00  2.240          C  
ATOM   1462  CD1 LEU A  92     -17.938   8.606  18.364  1.00  2.240          C  
ATOM   1463  CD2 LEU A  92     -17.396   9.518  16.097  1.00  2.240          C  
ATOM   1464  H   LEU A  92     -18.791   4.788  15.386  1.00  1.810          H  
ATOM   1465  HA  LEU A  92     -19.130   6.002  17.922  1.00  1.970          H  
ATOM   1466 1HB  LEU A  92     -17.429   6.769  16.343  1.00  2.690          H  
ATOM   1467 2HB  LEU A  92     -18.672   7.301  15.205  1.00  2.690          H  
ATOM   1468  HG  LEU A  92     -19.365   9.118  16.855  1.00  2.690          H  
ATOM   1469 1HD1 LEU A  92     -17.908   9.612  18.762  1.00  2.690          H  
ATOM   1470 2HD1 LEU A  92     -18.643   8.016  18.948  1.00  2.690          H  
ATOM   1471 3HD1 LEU A  92     -16.944   8.158  18.438  1.00  2.690          H  
ATOM   1472 1HD2 LEU A  92     -17.363  10.524  16.518  1.00  2.690          H  
ATOM   1473 2HD2 LEU A  92     -16.401   9.073  16.141  1.00  2.690          H  
ATOM   1474 3HD2 LEU A  92     -17.726   9.569  15.060  1.00  2.690          H  
ATOM   1475  N   ASN A  93     -21.433   6.844  15.697  1.00  1.880          N  
ATOM   1476  CA  ASN A  93     -22.748   7.444  15.610  1.00  2.110          C  
ATOM   1477  C   ASN A  93     -23.822   6.645  16.345  1.00  2.240          C  
ATOM   1478  O   ASN A  93     -24.675   7.249  17.004  1.00  2.450          O  
ATOM   1479  CB  ASN A  93     -23.117   7.638  14.161  1.00  2.860          C  
ATOM   1480  CG  ASN A  93     -22.337   8.762  13.531  1.00  2.860          C  
ATOM   1481  OD1 ASN A  93     -21.797   9.658  14.202  1.00  2.860          O  
ATOM   1482  ND2 ASN A  93     -22.264   8.736  12.231  1.00  2.860          N  
ATOM   1483  H   ASN A  93     -20.959   6.490  14.857  1.00  2.260          H  
ATOM   1484  HA  ASN A  93     -22.698   8.419  16.087  1.00  2.530          H  
ATOM   1485 1HB  ASN A  93     -22.910   6.713  13.615  1.00  3.430          H  
ATOM   1486 2HB  ASN A  93     -24.183   7.839  14.076  1.00  3.430          H  
ATOM   1487 1HD2 ASN A  93     -21.761   9.452  11.746  1.00  3.430          H  
ATOM   1488 2HD2 ASN A  93     -22.705   8.001  11.717  1.00  3.430          H  
ATOM   1489  N   GLU A  94     -23.773   5.303  16.293  1.00  2.160          N  
ATOM   1490  CA  GLU A  94     -24.789   4.504  16.980  1.00  2.370          C  
ATOM   1491  C   GLU A  94     -24.677   4.677  18.488  1.00  2.510          C  
ATOM   1492  O   GLU A  94     -25.696   4.768  19.181  1.00  2.750          O  
ATOM   1493  CB  GLU A  94     -24.673   3.010  16.621  1.00  3.230          C  
ATOM   1494  CG  GLU A  94     -25.067   2.647  15.172  1.00  3.230          C  
ATOM   1495  CD  GLU A  94     -26.514   2.878  14.844  1.00  3.230          C  
ATOM   1496  OE1 GLU A  94     -27.372   2.304  15.473  1.00  3.230          O  
ATOM   1497  OE2 GLU A  94     -26.756   3.686  13.985  1.00  3.230          O  
ATOM   1498  H   GLU A  94     -23.062   4.841  15.721  1.00  2.590          H  
ATOM   1499  HA  GLU A  94     -25.772   4.854  16.667  1.00  2.840          H  
ATOM   1500 1HB  GLU A  94     -23.640   2.689  16.767  1.00  3.880          H  
ATOM   1501 2HB  GLU A  94     -25.296   2.426  17.297  1.00  3.880          H  
ATOM   1502 1HG  GLU A  94     -24.477   3.249  14.495  1.00  3.880          H  
ATOM   1503 2HG  GLU A  94     -24.814   1.602  14.990  1.00  3.880          H  
ATOM   1504  N   SER A  95     -23.445   4.778  19.003  1.00  2.380          N  
ATOM   1505  CA  SER A  95     -23.241   4.971  20.428  1.00  2.570          C  
ATOM   1506  C   SER A  95     -23.887   6.274  20.867  1.00  2.760          C  
ATOM   1507  O   SER A  95     -24.597   6.320  21.886  1.00  3.030          O  
ATOM   1508  CB  SER A  95     -21.760   4.996  20.746  1.00  3.520          C  
ATOM   1509  OG  SER A  95     -21.539   5.179  22.119  1.00  3.520          O  
ATOM   1510  H   SER A  95     -22.626   4.656  18.399  1.00  2.860          H  
ATOM   1511  HA  SER A  95     -23.708   4.148  20.964  1.00  3.080          H  
ATOM   1512 1HB  SER A  95     -21.303   4.063  20.418  1.00  4.230          H  
ATOM   1513 2HB  SER A  95     -21.282   5.802  20.186  1.00  4.230          H  
ATOM   1514  HG  SER A  95     -20.583   5.184  22.230  1.00  4.230          H  
ATOM   1515  N   VAL A  96     -23.655   7.342  20.099  1.00  2.670          N  
ATOM   1516  CA  VAL A  96     -24.213   8.632  20.438  1.00  2.910          C  
ATOM   1517  C   VAL A  96     -25.725   8.664  20.385  1.00  3.080          C  
ATOM   1518  O   VAL A  96     -26.345   9.213  21.300  1.00  3.350          O  
ATOM   1519  CB  VAL A  96     -23.679   9.750  19.548  1.00  3.980          C  
ATOM   1520  CG1 VAL A  96     -24.457  11.068  19.871  1.00  3.980          C  
ATOM   1521  CG2 VAL A  96     -22.180   9.915  19.771  1.00  3.980          C  
ATOM   1522  H   VAL A  96     -23.037   7.243  19.280  1.00  3.200          H  
ATOM   1523  HA  VAL A  96     -23.908   8.852  21.468  1.00  3.490          H  
ATOM   1524  HB  VAL A  96     -23.851   9.492  18.499  1.00  4.770          H  
ATOM   1525 1HG1 VAL A  96     -24.081  11.870  19.248  1.00  4.770          H  
ATOM   1526 2HG1 VAL A  96     -25.527  10.971  19.687  1.00  4.770          H  
ATOM   1527 3HG1 VAL A  96     -24.313  11.320  20.911  1.00  4.770          H  
ATOM   1528 1HG2 VAL A  96     -21.805  10.695  19.118  1.00  4.770          H  
ATOM   1529 2HG2 VAL A  96     -21.988  10.175  20.808  1.00  4.770          H  
ATOM   1530 3HG2 VAL A  96     -21.670   8.990  19.539  1.00  4.770          H  
ATOM   1531  N   THR A  97     -26.331   8.132  19.307  1.00  2.940          N  
ATOM   1532  CA  THR A  97     -27.781   8.205  19.231  1.00  3.120          C  
ATOM   1533  C   THR A  97     -28.409   7.396  20.339  1.00  3.340          C  
ATOM   1534  O   THR A  97     -29.351   7.869  20.969  1.00  3.600          O  
ATOM   1535  CB  THR A  97     -28.337   7.713  17.878  1.00  4.300          C  
ATOM   1536  OG1 THR A  97     -27.922   6.372  17.651  1.00  4.300          O  
ATOM   1537  CG2 THR A  97     -27.853   8.591  16.767  1.00  4.300          C  
ATOM   1538  H   THR A  97     -25.793   7.692  18.553  1.00  3.530          H  
ATOM   1539  HA  THR A  97     -28.081   9.246  19.357  1.00  3.740          H  
ATOM   1540  HB  THR A  97     -29.427   7.739  17.909  1.00  5.160          H  
ATOM   1541  HG1 THR A  97     -28.427   5.992  16.924  1.00  5.160          H  
ATOM   1542 1HG2 THR A  97     -28.257   8.242  15.819  1.00  5.160          H  
ATOM   1543 2HG2 THR A  97     -28.194   9.577  16.959  1.00  5.160          H  
ATOM   1544 3HG2 THR A  97     -26.773   8.580  16.726  1.00  5.160          H  
ATOM   1545  N   ASN A  98     -27.834   6.238  20.690  1.00  3.300          N  
ATOM   1546  CA  ASN A  98     -28.430   5.478  21.772  1.00  3.580          C  
ATOM   1547  C   ASN A  98     -28.334   6.221  23.090  1.00  3.820          C  
ATOM   1548  O   ASN A  98     -29.313   6.309  23.837  1.00  4.000          O  
ATOM   1549  CB  ASN A  98     -27.844   4.090  21.859  1.00  4.900          C  
ATOM   1550  CG  ASN A  98     -28.382   3.149  20.787  1.00  4.900          C  
ATOM   1551  OD1 ASN A  98     -29.551   3.217  20.330  1.00  4.900          O  
ATOM   1552  ND2 ASN A  98     -27.524   2.253  20.364  1.00  4.900          N  
ATOM   1553  H   ASN A  98     -27.048   5.860  20.150  1.00  3.960          H  
ATOM   1554  HA  ASN A  98     -29.464   5.364  21.546  1.00  4.300          H  
ATOM   1555 1HB  ASN A  98     -26.757   4.161  21.745  1.00  5.880          H  
ATOM   1556 2HB  ASN A  98     -28.045   3.666  22.840  1.00  5.880          H  
ATOM   1557 1HD2 ASN A  98     -27.779   1.603  19.647  1.00  5.880          H  
ATOM   1558 2HD2 ASN A  98     -26.598   2.231  20.741  1.00  5.880          H  
ATOM   1559  N   ALA A  99     -27.192   6.880  23.333  1.00  3.840          N  
ATOM   1560  CA  ALA A  99     -27.019   7.659  24.550  1.00  4.200          C  
ATOM   1561  C   ALA A  99     -28.071   8.760  24.621  1.00  4.420          C  
ATOM   1562  O   ALA A  99     -28.580   9.088  25.700  1.00  4.790          O  
ATOM   1563  CB  ALA A  99     -25.626   8.271  24.582  1.00  5.740          C  
ATOM   1564  H   ALA A  99     -26.398   6.780  22.692  1.00  4.610          H  
ATOM   1565  HA  ALA A  99     -27.147   7.002  25.403  1.00  5.040          H  
ATOM   1566 1HB  ALA A  99     -25.502   8.843  25.499  1.00  6.880          H  
ATOM   1567 2HB  ALA A  99     -24.882   7.475  24.539  1.00  6.880          H  
ATOM   1568 3HB  ALA A  99     -25.500   8.924  23.727  1.00  6.880          H  
ATOM   1569  N   HIS A 100     -28.423   9.296  23.456  1.00  4.290          N  
ATOM   1570  CA  HIS A 100     -29.383  10.362  23.301  1.00  4.620          C  
ATOM   1571  C   HIS A 100     -30.736   9.928  22.706  1.00  5.020          C  
ATOM   1572  O   HIS A 100     -31.488  10.784  22.214  1.00  5.120          O  
ATOM   1573  CB  HIS A 100     -28.768  11.469  22.444  1.00  6.340          C  
ATOM   1574  CG  HIS A 100     -27.590  12.123  23.081  1.00  6.340          C  
ATOM   1575  ND1 HIS A 100     -26.325  11.585  23.023  1.00  6.340          N  
ATOM   1576  CD2 HIS A 100     -27.479  13.276  23.776  1.00  6.340          C  
ATOM   1577  CE1 HIS A 100     -25.482  12.377  23.658  1.00  6.340          C  
ATOM   1578  NE2 HIS A 100     -26.159  13.415  24.128  1.00  6.340          N  
ATOM   1579  H   HIS A 100     -27.913   8.994  22.617  1.00  5.150          H  
ATOM   1580  HA  HIS A 100     -29.585  10.787  24.284  1.00  5.540          H  
ATOM   1581 1HB  HIS A 100     -28.439  11.045  21.491  1.00  7.600          H  
ATOM   1582 2HB  HIS A 100     -29.503  12.235  22.225  1.00  7.600          H  
ATOM   1583  HD1 HIS A 100     -26.054  10.800  22.424  1.00  7.600          H  
ATOM   1584  HD2 HIS A 100     -28.203  14.037  24.062  1.00  7.600          H  
ATOM   1585  HE1 HIS A 100     -24.425  12.123  23.722  1.00  7.600          H  
ATOM   1586  N   ASN A 101     -31.139   8.643  22.805  1.00  5.520          N  
ATOM   1587  CA  ASN A 101     -32.444   8.269  22.220  1.00  6.160          C  
ATOM   1588  C   ASN A 101     -33.619   9.040  22.813  1.00  6.510          C  
ATOM   1589  O   ASN A 101     -34.604   9.328  22.128  1.00  6.830          O  
ATOM   1590  CB  ASN A 101     -32.749   6.777  22.327  1.00  8.370          C  
ATOM   1591  CG  ASN A 101     -32.041   5.920  21.312  1.00  8.370          C  
ATOM   1592  OD1 ASN A 101     -31.635   6.375  20.233  1.00  8.370          O  
ATOM   1593  ND2 ASN A 101     -31.867   4.658  21.643  1.00  8.370          N  
ATOM   1594  H   ASN A 101     -30.514   7.934  23.211  1.00  6.620          H  
ATOM   1595  HA  ASN A 101     -32.395   8.510  21.169  1.00  7.390          H  
ATOM   1596 1HB  ASN A 101     -32.461   6.434  23.321  1.00 10.040          H  
ATOM   1597 2HB  ASN A 101     -33.823   6.623  22.230  1.00 10.040          H  
ATOM   1598 1HD2 ASN A 101     -31.332   4.047  21.024  1.00 10.040          H  
ATOM   1599 2HD2 ASN A 101     -32.196   4.316  22.520  1.00 10.040          H  
ATOM   1600  N   ASP A 102     -33.506   9.413  24.083  1.00  6.740          N  
ATOM   1601  CA  ASP A 102     -34.557  10.146  24.771  1.00  7.400          C  
ATOM   1602  C   ASP A 102     -34.318  11.658  24.741  1.00  7.470          C  
ATOM   1603  O   ASP A 102     -35.011  12.411  25.431  1.00  7.830          O  
ATOM   1604  CB  ASP A 102     -34.638   9.680  26.223  1.00 10.100          C  
ATOM   1605  CG  ASP A 102     -35.076   8.224  26.363  1.00 10.100          C  
ATOM   1606  OD1 ASP A 102     -35.862   7.760  25.569  1.00 10.100          O  
ATOM   1607  OD2 ASP A 102     -34.591   7.580  27.260  1.00 10.100          O  
ATOM   1608  H   ASP A 102     -32.688   9.132  24.609  1.00  8.090          H  
ATOM   1609  HA  ASP A 102     -35.507   9.937  24.278  1.00  8.880          H  
ATOM   1610 1HB  ASP A 102     -33.664   9.804  26.696  1.00 12.120          H  
ATOM   1611 2HB  ASP A 102     -35.345  10.310  26.765  1.00 12.120          H  
ATOM   1612  N   LYS A 103     -33.306  12.104  23.988  1.00  7.370          N  
ATOM   1613  CA  LYS A 103     -32.976  13.520  23.915  1.00  7.630          C  
ATOM   1614  C   LYS A 103     -33.017  14.077  22.491  1.00  8.170          C  
ATOM   1615  O   LYS A 103     -33.685  15.085  22.244  1.00  8.680          O  
ATOM   1616  CB  LYS A 103     -31.590  13.752  24.517  1.00 10.580          C  
ATOM   1617  CG  LYS A 103     -31.510  13.495  26.012  1.00 10.580          C  
ATOM   1618  CD  LYS A 103     -30.100  13.718  26.544  1.00 10.580          C  
ATOM   1619  CE  LYS A 103     -30.023  13.478  28.048  1.00 10.580          C  
ATOM   1620  NZ  LYS A 103     -28.631  13.632  28.565  1.00 10.580          N  
ATOM   1621  H   LYS A 103     -32.771  11.455  23.418  1.00  8.840          H  
ATOM   1622  HA  LYS A 103     -33.708  14.075  24.501  1.00  9.160          H  
ATOM   1623 1HB  LYS A 103     -30.872  13.108  24.027  1.00 12.690          H  
ATOM   1624 2HB  LYS A 103     -31.286  14.782  24.333  1.00 12.690          H  
ATOM   1625 1HG  LYS A 103     -32.207  14.155  26.531  1.00 12.690          H  
ATOM   1626 2HG  LYS A 103     -31.801  12.464  26.212  1.00 12.690          H  
ATOM   1627 1HD  LYS A 103     -29.417  13.024  26.052  1.00 12.690          H  
ATOM   1628 2HD  LYS A 103     -29.778  14.736  26.326  1.00 12.690          H  
ATOM   1629 1HE  LYS A 103     -30.669  14.192  28.556  1.00 12.690          H  
ATOM   1630 2HE  LYS A 103     -30.370  12.468  28.265  1.00 12.690          H  
ATOM   1631 1HZ  LYS A 103     -28.620  13.465  29.562  1.00 12.690          H  
ATOM   1632 2HZ  LYS A 103     -28.024  12.962  28.104  1.00 12.690          H  
ATOM   1633 3HZ  LYS A 103     -28.298  14.568  28.378  1.00 12.690          H  
ATOM   1634  N   THR A 104     -32.271  13.456  21.562  1.00  8.280          N  
ATOM   1635  CA  THR A 104     -32.220  13.973  20.187  1.00  9.000          C  
ATOM   1636  C   THR A 104     -32.344  12.916  19.087  1.00  9.040          C  
ATOM   1637  O   THR A 104     -32.810  13.215  17.989  1.00  8.910          O  
ATOM   1638  CB  THR A 104     -30.869  14.666  19.893  1.00 12.310          C  
ATOM   1639  OG1 THR A 104     -29.809  13.679  19.932  1.00 12.310          O  
ATOM   1640  CG2 THR A 104     -30.568  15.733  20.928  1.00 12.310          C  
ATOM   1641  H   THR A 104     -31.765  12.618  21.820  1.00  9.940          H  
ATOM   1642  HA  THR A 104     -33.033  14.686  20.058  1.00 10.800          H  
ATOM   1643  HB  THR A 104     -30.909  15.119  18.906  1.00 14.770          H  
ATOM   1644  HG1 THR A 104     -28.982  14.091  19.624  1.00 14.770          H  
ATOM   1645 1HG2 THR A 104     -29.623  16.199  20.688  1.00 14.770          H  
ATOM   1646 2HG2 THR A 104     -31.357  16.485  20.916  1.00 14.770          H  
ATOM   1647 3HG2 THR A 104     -30.505  15.290  21.916  1.00 14.770          H  
ATOM   1648  N   ARG A 105     -31.880  11.689  19.362  1.00  9.460          N  
ATOM   1649  CA  ARG A 105     -31.729  10.608  18.376  1.00  9.770          C  
ATOM   1650  C   ARG A 105     -30.809  10.990  17.202  1.00  9.740          C  
ATOM   1651  O   ARG A 105     -30.851  10.363  16.140  1.00  9.980          O  
ATOM   1652  CB  ARG A 105     -33.086  10.168  17.835  1.00 13.550          C  
ATOM   1653  CG  ARG A 105     -33.993   9.659  18.906  1.00 13.550          C  
ATOM   1654  CD  ARG A 105     -35.286   9.185  18.450  1.00 13.550          C  
ATOM   1655  NE  ARG A 105     -36.066   8.757  19.606  1.00 13.550          N  
ATOM   1656  CZ  ARG A 105     -37.329   8.264  19.576  1.00 13.550          C  
ATOM   1657  NH1 ARG A 105     -37.968   8.117  18.426  1.00 13.550          N  
ATOM   1658  NH2 ARG A 105     -37.928   7.926  20.710  1.00 13.550          N  
ATOM   1659  H   ARG A 105     -31.585  11.479  20.312  1.00 11.350          H  
ATOM   1660  HA  ARG A 105     -31.282   9.752  18.888  1.00 11.720          H  
ATOM   1661 1HB  ARG A 105     -33.581  10.983  17.316  1.00 16.260          H  
ATOM   1662 2HB  ARG A 105     -32.944   9.362  17.116  1.00 16.260          H  
ATOM   1663 1HG  ARG A 105     -33.520   8.803  19.349  1.00 16.260          H  
ATOM   1664 2HG  ARG A 105     -34.149  10.424  19.668  1.00 16.260          H  
ATOM   1665 1HD  ARG A 105     -35.818   9.991  17.946  1.00 16.260          H  
ATOM   1666 2HD  ARG A 105     -35.154   8.338  17.781  1.00 16.260          H  
ATOM   1667  HE  ARG A 105     -35.603   8.870  20.532  1.00 16.260          H  
ATOM   1668 1HH1 ARG A 105     -37.520   8.370  17.558  1.00 16.260          H  
ATOM   1669 2HH1 ARG A 105     -38.909   7.749  18.413  1.00 16.260          H  
ATOM   1670 1HH2 ARG A 105     -37.446   8.038  21.599  1.00 16.260          H  
ATOM   1671 2HH2 ARG A 105     -38.866   7.560  20.697  1.00 16.260          H  
ATOM   1672  N   LEU A 106     -29.953  11.987  17.414  1.00  9.680          N  
ATOM   1673  CA  LEU A 106     -28.997  12.448  16.414  1.00  9.870          C  
ATOM   1674  C   LEU A 106     -27.597  12.172  16.891  1.00  9.700          C  
ATOM   1675  O   LEU A 106     -27.338  12.226  18.086  1.00 10.030          O  
ATOM   1676  CB  LEU A 106     -29.135  13.955  16.185  1.00 13.740          C  
ATOM   1677  CG  LEU A 106     -30.508  14.478  15.759  1.00 13.740          C  
ATOM   1678  CD1 LEU A 106     -30.447  15.989  15.708  1.00 13.740          C  
ATOM   1679  CD2 LEU A 106     -30.907  13.895  14.411  1.00 13.740          C  
ATOM   1680  H   LEU A 106     -29.992  12.450  18.320  1.00 11.620          H  
ATOM   1681  HA  LEU A 106     -29.153  11.902  15.486  1.00 11.840          H  
ATOM   1682 1HB  LEU A 106     -28.864  14.465  17.106  1.00 16.490          H  
ATOM   1683 2HB  LEU A 106     -28.427  14.249  15.417  1.00 16.490          H  
ATOM   1684  HG  LEU A 106     -31.241  14.202  16.490  1.00 16.490          H  
ATOM   1685 1HD1 LEU A 106     -31.423  16.381  15.425  1.00 16.490          H  
ATOM   1686 2HD1 LEU A 106     -30.172  16.378  16.689  1.00 16.490          H  
ATOM   1687 3HD1 LEU A 106     -29.705  16.301  14.974  1.00 16.490          H  
ATOM   1688 1HD2 LEU A 106     -31.885  14.284  14.129  1.00 16.490          H  
ATOM   1689 2HD2 LEU A 106     -30.174  14.174  13.656  1.00 16.490          H  
ATOM   1690 3HD2 LEU A 106     -30.967  12.809  14.477  1.00 16.490          H  
ATOM   1691  N   ALA A 107     -26.673  11.897  15.976  1.00  9.360          N  
ATOM   1692  CA  ALA A 107     -25.284  11.699  16.394  1.00  9.340          C  
ATOM   1693  C   ALA A 107     -24.518  13.023  16.522  1.00  8.920          C  
ATOM   1694  O   ALA A 107     -23.384  13.065  17.007  1.00  9.190          O  
ATOM   1695  CB  ALA A 107     -24.565  10.798  15.427  1.00 13.080          C  
ATOM   1696  H   ALA A 107     -26.931  11.821  15.000  1.00 11.230          H  
ATOM   1697  HA  ALA A 107     -25.300  11.211  17.354  1.00 11.210          H  
ATOM   1698 1HB  ALA A 107     -23.555  10.644  15.792  1.00 15.700          H  
ATOM   1699 2HB  ALA A 107     -25.080   9.842  15.365  1.00 15.700          H  
ATOM   1700 3HB  ALA A 107     -24.530  11.260  14.444  1.00 15.700          H  
ATOM   1701  N   THR A 108     -25.135  14.092  16.022  1.00  8.520          N  
ATOM   1702  CA  THR A 108     -24.547  15.422  15.914  1.00  8.540          C  
ATOM   1703  C   THR A 108     -24.330  16.085  17.255  1.00  8.170          C  
ATOM   1704  O   THR A 108     -23.338  16.787  17.473  1.00  8.050          O  
ATOM   1705  CB  THR A 108     -25.483  16.310  15.085  1.00 11.950          C  
ATOM   1706  OG1 THR A 108     -26.745  16.391  15.755  1.00 11.950          O  
ATOM   1707  CG2 THR A 108     -25.705  15.679  13.716  1.00 11.950          C  
ATOM   1708  H   THR A 108     -26.075  13.971  15.685  1.00 10.220          H  
ATOM   1709  HA  THR A 108     -23.582  15.335  15.411  1.00 10.250          H  
ATOM   1710  HB  THR A 108     -25.055  17.307  14.980  1.00 14.340          H  
ATOM   1711  HG1 THR A 108     -27.294  17.057  15.315  1.00 14.340          H  
ATOM   1712 1HG2 THR A 108     -26.382  16.306  13.136  1.00 14.340          H  
ATOM   1713 2HG2 THR A 108     -24.749  15.600  13.198  1.00 14.340          H  
ATOM   1714 3HG2 THR A 108     -26.138  14.691  13.820  1.00 14.340          H  
ATOM   1715  N   ILE A 109     -25.223  15.792  18.176  1.00  8.290          N  
ATOM   1716  CA  ILE A 109     -25.235  16.326  19.523  1.00  8.280          C  
ATOM   1717  C   ILE A 109     -23.975  16.028  20.319  1.00  7.720          C  
ATOM   1718  O   ILE A 109     -23.691  16.699  21.305  1.00  7.520          O  
ATOM   1719  CB  ILE A 109     -26.492  15.805  20.258  1.00 11.600          C  
ATOM   1720  CG1 ILE A 109     -26.767  16.565  21.611  1.00 11.600          C  
ATOM   1721  CG2 ILE A 109     -26.376  14.314  20.498  1.00 11.600          C  
ATOM   1722  CD1 ILE A 109     -27.113  18.043  21.474  1.00 11.600          C  
ATOM   1723  H   ILE A 109     -25.996  15.211  17.883  1.00  9.950          H  
ATOM   1724  HA  ILE A 109     -25.314  17.406  19.431  1.00  9.940          H  
ATOM   1725  HB  ILE A 109     -27.350  15.979  19.614  1.00 13.920          H  
ATOM   1726 1HG1 ILE A 109     -27.601  16.072  22.101  1.00 13.920          H  
ATOM   1727 2HG1 ILE A 109     -25.901  16.474  22.261  1.00 13.920          H  
ATOM   1728 1HG2 ILE A 109     -27.286  13.958  20.956  1.00 13.920          H  
ATOM   1729 2HG2 ILE A 109     -26.228  13.799  19.559  1.00 13.920          H  
ATOM   1730 3HG2 ILE A 109     -25.542  14.095  21.157  1.00 13.920          H  
ATOM   1731 1HD1 ILE A 109     -27.304  18.455  22.465  1.00 13.920          H  
ATOM   1732 2HD1 ILE A 109     -26.288  18.586  21.023  1.00 13.920          H  
ATOM   1733 3HD1 ILE A 109     -28.002  18.156  20.859  1.00 13.920          H  
ATOM   1734  N   ALA A 110     -23.250  14.970  19.970  1.00  7.770          N  
ATOM   1735  CA  ALA A 110     -22.071  14.671  20.749  1.00  7.640          C  
ATOM   1736  C   ALA A 110     -20.852  15.458  20.295  1.00  7.180          C  
ATOM   1737  O   ALA A 110     -19.816  15.413  20.971  1.00  7.100          O  
ATOM   1738  CB  ALA A 110     -21.780  13.206  20.711  1.00 10.750          C  
ATOM   1739  H   ALA A 110     -23.472  14.430  19.124  1.00  9.320          H  
ATOM   1740  HA  ALA A 110     -22.274  14.949  21.782  1.00  9.170          H  
ATOM   1741 1HB  ALA A 110     -20.924  12.979  21.328  1.00 12.900          H  
ATOM   1742 2HB  ALA A 110     -22.624  12.694  21.092  1.00 12.900          H  
ATOM   1743 3HB  ALA A 110     -21.589  12.924  19.683  1.00 12.900          H  
ATOM   1744  N   GLY A 111     -20.951  16.251  19.213  1.00  7.220          N  
ATOM   1745  CA  GLY A 111     -19.802  17.016  18.704  1.00  7.200          C  
ATOM   1746  C   GLY A 111     -19.534  18.296  19.507  1.00  7.030          C  
ATOM   1747  O   GLY A 111     -19.313  19.373  18.953  1.00  7.230          O  
ATOM   1748  H   GLY A 111     -21.840  16.322  18.705  1.00  8.660          H  
ATOM   1749 1HA  GLY A 111     -18.914  16.387  18.713  1.00  8.640          H  
ATOM   1750 2HA  GLY A 111     -19.989  17.279  17.663  1.00  8.640          H  
ATOM   1751  N   ILE A 112     -19.574  18.145  20.818  1.00  6.990          N  
ATOM   1752  CA  ILE A 112     -19.321  19.154  21.810  1.00  7.280          C  
ATOM   1753  C   ILE A 112     -18.161  18.624  22.620  1.00  7.090          C  
ATOM   1754  O   ILE A 112     -17.059  19.146  22.553  1.00  6.960          O  
ATOM   1755  CB  ILE A 112     -20.565  19.370  22.695  1.00 10.080          C  
ATOM   1756  CG1 ILE A 112     -21.754  19.828  21.791  1.00 10.080          C  
ATOM   1757  CG2 ILE A 112     -20.242  20.398  23.802  1.00 10.080          C  
ATOM   1758  CD1 ILE A 112     -23.106  19.848  22.477  1.00 10.080          C  
ATOM   1759  H   ILE A 112     -19.742  17.201  21.123  1.00  8.390          H  
ATOM   1760  HA  ILE A 112     -19.033  20.088  21.329  1.00  8.740          H  
ATOM   1761  HB  ILE A 112     -20.858  18.431  23.158  1.00 12.090          H  
ATOM   1762 1HG1 ILE A 112     -21.537  20.820  21.404  1.00 12.090          H  
ATOM   1763 2HG1 ILE A 112     -21.840  19.141  20.950  1.00 12.090          H  
ATOM   1764 1HG2 ILE A 112     -21.106  20.550  24.437  1.00 12.090          H  
ATOM   1765 2HG2 ILE A 112     -19.418  20.034  24.422  1.00 12.090          H  
ATOM   1766 3HG2 ILE A 112     -19.956  21.346  23.345  1.00 12.090          H  
ATOM   1767 1HD1 ILE A 112     -23.864  20.160  21.761  1.00 12.090          H  
ATOM   1768 2HD1 ILE A 112     -23.341  18.841  22.836  1.00 12.090          H  
ATOM   1769 3HD1 ILE A 112     -23.100  20.536  23.310  1.00 12.090          H  
ATOM   1770  N   ASP A 113     -18.405  17.499  23.301  1.00  7.320          N  
ATOM   1771  CA  ASP A 113     -17.426  16.830  24.145  1.00  7.380          C  
ATOM   1772  C   ASP A 113     -16.509  15.890  23.372  1.00  7.260          C  
ATOM   1773  O   ASP A 113     -15.357  15.704  23.751  1.00  7.510          O  
ATOM   1774  CB  ASP A 113     -18.139  16.104  25.261  1.00 10.310          C  
ATOM   1775  CG  ASP A 113     -18.771  17.070  26.229  1.00 10.310          C  
ATOM   1776  OD1 ASP A 113     -18.058  17.677  27.024  1.00 10.310          O  
ATOM   1777  OD2 ASP A 113     -19.967  17.227  26.149  1.00 10.310          O  
ATOM   1778  H   ASP A 113     -19.353  17.144  23.306  1.00  8.780          H  
ATOM   1779  HA  ASP A 113     -16.801  17.594  24.599  1.00  8.860          H  
ATOM   1780 1HB  ASP A 113     -18.919  15.476  24.835  1.00 12.370          H  
ATOM   1781 2HB  ASP A 113     -17.451  15.468  25.775  1.00 12.370          H  
ATOM   1782  N   LEU A 114     -16.967  15.333  22.238  1.00  7.180          N  
ATOM   1783  CA  LEU A 114     -16.115  14.423  21.451  1.00  7.590          C  
ATOM   1784  C   LEU A 114     -14.857  15.137  20.979  1.00  6.950          C  
ATOM   1785  O   LEU A 114     -13.857  14.512  20.634  1.00  7.070          O  
ATOM   1786  CB  LEU A 114     -16.834  13.891  20.199  1.00 10.460          C  
ATOM   1787  CG  LEU A 114     -17.999  12.894  20.378  1.00 10.460          C  
ATOM   1788  CD1 LEU A 114     -18.665  12.671  19.019  1.00 10.460          C  
ATOM   1789  CD2 LEU A 114     -17.497  11.590  20.901  1.00 10.460          C  
ATOM   1790  H   LEU A 114     -17.926  15.497  21.920  1.00  8.620          H  
ATOM   1791  HA  LEU A 114     -15.812  13.596  22.081  1.00  9.110          H  
ATOM   1792 1HB  LEU A 114     -17.228  14.749  19.657  1.00 12.550          H  
ATOM   1793 2HB  LEU A 114     -16.089  13.417  19.567  1.00 12.550          H  
ATOM   1794  HG  LEU A 114     -18.707  13.290  21.068  1.00 12.550          H  
ATOM   1795 1HD1 LEU A 114     -19.486  11.968  19.124  1.00 12.550          H  
ATOM   1796 2HD1 LEU A 114     -19.045  13.615  18.635  1.00 12.550          H  
ATOM   1797 3HD1 LEU A 114     -17.934  12.265  18.322  1.00 12.550          H  
ATOM   1798 1HD2 LEU A 114     -18.329  10.897  21.013  1.00 12.550          H  
ATOM   1799 2HD2 LEU A 114     -16.777  11.181  20.209  1.00 12.550          H  
ATOM   1800 3HD2 LEU A 114     -17.033  11.728  21.845  1.00 12.550          H  
ATOM   1801  N   GLU A 115     -14.954  16.458  20.902  1.00  6.550          N  
ATOM   1802  CA  GLU A 115     -13.917  17.364  20.457  1.00  6.150          C  
ATOM   1803  C   GLU A 115     -13.050  17.937  21.599  1.00  5.580          C  
ATOM   1804  O   GLU A 115     -12.163  18.752  21.329  1.00  5.230          O  
ATOM   1805  CB  GLU A 115     -14.585  18.539  19.734  1.00  8.770          C  
ATOM   1806  CG  GLU A 115     -15.432  18.164  18.500  1.00  8.770          C  
ATOM   1807  CD  GLU A 115     -14.644  17.558  17.375  1.00  8.770          C  
ATOM   1808  OE1 GLU A 115     -13.531  17.973  17.164  1.00  8.770          O  
ATOM   1809  OE2 GLU A 115     -15.161  16.685  16.715  1.00  8.770          O  
ATOM   1810  H   GLU A 115     -15.831  16.862  21.197  1.00  7.860          H  
ATOM   1811  HA  GLU A 115     -13.267  16.828  19.764  1.00  7.380          H  
ATOM   1812 1HB  GLU A 115     -15.237  19.063  20.438  1.00 10.520          H  
ATOM   1813 2HB  GLU A 115     -13.822  19.245  19.412  1.00 10.520          H  
ATOM   1814 1HG  GLU A 115     -16.203  17.453  18.811  1.00 10.520          H  
ATOM   1815 2HG  GLU A 115     -15.939  19.059  18.142  1.00 10.520          H  
ATOM   1816  N   LEU A 116     -13.306  17.563  22.869  1.00  5.790          N  
ATOM   1817  CA  LEU A 116     -12.564  18.195  23.961  1.00  5.540          C  
ATOM   1818  C   LEU A 116     -11.602  17.292  24.752  1.00  4.980          C  
ATOM   1819  O   LEU A 116     -12.025  16.333  25.403  1.00  4.610          O  
ATOM   1820  CB  LEU A 116     -13.554  18.828  24.947  1.00  7.860          C  
ATOM   1821  CG  LEU A 116     -14.462  19.941  24.378  1.00  7.860          C  
ATOM   1822  CD1 LEU A 116     -15.485  20.339  25.439  1.00  7.860          C  
ATOM   1823  CD2 LEU A 116     -13.637  21.168  23.954  1.00  7.860          C  
ATOM   1824  H   LEU A 116     -14.023  16.862  23.069  1.00  6.950          H  
ATOM   1825  HA  LEU A 116     -12.018  18.978  23.488  1.00  6.650          H  
ATOM   1826 1HB  LEU A 116     -14.213  18.040  25.307  1.00  9.430          H  
ATOM   1827 2HB  LEU A 116     -13.012  19.233  25.795  1.00  9.430          H  
ATOM   1828  HG  LEU A 116     -14.981  19.562  23.523  1.00  9.430          H  
ATOM   1829 1HD1 LEU A 116     -16.144  21.104  25.033  1.00  9.430          H  
ATOM   1830 2HD1 LEU A 116     -16.080  19.473  25.728  1.00  9.430          H  
ATOM   1831 3HD1 LEU A 116     -14.972  20.727  26.316  1.00  9.430          H  
ATOM   1832 1HD2 LEU A 116     -14.312  21.927  23.561  1.00  9.430          H  
ATOM   1833 2HD2 LEU A 116     -13.105  21.569  24.815  1.00  9.430          H  
ATOM   1834 3HD2 LEU A 116     -12.926  20.911  23.179  1.00  9.430          H  
ATOM   1835  N   PRO A 117     -10.346  17.754  24.950  1.00  5.290          N  
ATOM   1836  CA  PRO A 117      -9.235  17.075  25.604  1.00  5.320          C  
ATOM   1837  C   PRO A 117      -9.487  16.731  27.075  1.00  4.590          C  
ATOM   1838  O   PRO A 117      -8.727  15.951  27.663  1.00  4.810          O  
ATOM   1839  CB  PRO A 117      -8.106  18.107  25.469  1.00  7.980          C  
ATOM   1840  CG  PRO A 117      -8.765  19.421  25.308  1.00  7.980          C  
ATOM   1841  CD  PRO A 117      -9.998  19.150  24.535  1.00  7.980          C  
ATOM   1842  HA  PRO A 117      -8.992  16.164  25.040  1.00  6.380          H  
ATOM   1843 1HB  PRO A 117      -7.502  18.121  26.339  1.00  9.580          H  
ATOM   1844 2HB  PRO A 117      -7.463  17.850  24.646  1.00  9.580          H  
ATOM   1845 1HG  PRO A 117      -8.966  19.864  26.298  1.00  9.580          H  
ATOM   1846 2HG  PRO A 117      -8.084  20.114  24.786  1.00  9.580          H  
ATOM   1847 1HD  PRO A 117     -10.736  19.891  24.881  1.00  9.580          H  
ATOM   1848 2HD  PRO A 117      -9.791  19.212  23.448  1.00  9.580          H  
ATOM   1849  N   THR A 118     -10.496  17.350  27.696  1.00  4.100          N  
ATOM   1850  CA  THR A 118     -10.778  17.016  29.072  1.00  3.980          C  
ATOM   1851  C   THR A 118     -12.259  16.662  29.261  1.00  3.050          C  
ATOM   1852  O   THR A 118     -12.846  16.988  30.295  1.00  3.480          O  
ATOM   1853  CB  THR A 118     -10.420  18.180  30.019  1.00  5.620          C  
ATOM   1854  OG1 THR A 118     -11.159  19.346  29.640  1.00  5.620          O  
ATOM   1855  CG2 THR A 118      -8.914  18.483  29.925  1.00  5.620          C  
ATOM   1856  H   THR A 118     -11.101  18.006  27.226  1.00  4.920          H  
ATOM   1857  HA  THR A 118     -10.191  16.145  29.356  1.00  4.780          H  
ATOM   1858  HB  THR A 118     -10.669  17.910  31.044  1.00  6.740          H  
ATOM   1859  HG1 THR A 118     -12.090  19.207  29.887  1.00  6.740          H  
ATOM   1860 1HG2 THR A 118      -8.663  19.303  30.593  1.00  6.740          H  
ATOM   1861 2HG2 THR A 118      -8.343  17.599  30.210  1.00  6.740          H  
ATOM   1862 3HG2 THR A 118      -8.649  18.763  28.911  1.00  6.740          H  
ATOM   1863  N   SER A 119     -12.818  15.899  28.305  1.00  2.340          N  
ATOM   1864  CA  SER A 119     -14.176  15.338  28.402  1.00  1.970          C  
ATOM   1865  C   SER A 119     -14.130  13.870  27.970  1.00  1.740          C  
ATOM   1866  O   SER A 119     -13.549  13.544  26.923  1.00  1.920          O  
ATOM   1867  CB  SER A 119     -15.193  16.072  27.546  1.00  2.910          C  
ATOM   1868  OG  SER A 119     -15.385  17.402  27.928  1.00  2.910          O  
ATOM   1869  H   SER A 119     -12.298  15.754  27.435  1.00  2.810          H  
ATOM   1870  HA  SER A 119     -14.504  15.375  29.443  1.00  2.360          H  
ATOM   1871 1HB  SER A 119     -14.899  16.022  26.492  1.00  3.490          H  
ATOM   1872 2HB  SER A 119     -16.130  15.565  27.642  1.00  3.490          H  
ATOM   1873  HG  SER A 119     -16.230  17.675  27.472  1.00  3.490          H  
ATOM   1874  N   GLU A 120     -14.814  12.992  28.711  1.00  1.850          N  
ATOM   1875  CA  GLU A 120     -14.726  11.563  28.431  1.00  2.080          C  
ATOM   1876  C   GLU A 120     -15.086  11.127  27.006  1.00  1.810          C  
ATOM   1877  O   GLU A 120     -14.382  10.264  26.486  1.00  2.010          O  
ATOM   1878  CB  GLU A 120     -15.539  10.769  29.466  1.00  2.820          C  
ATOM   1879  CG  GLU A 120     -14.962  10.834  30.878  1.00  2.820          C  
ATOM   1880  CD  GLU A 120     -15.352  12.099  31.615  1.00  2.820          C  
ATOM   1881  OE1 GLU A 120     -16.055  12.906  31.034  1.00  2.820          O  
ATOM   1882  OE2 GLU A 120     -14.944  12.267  32.733  1.00  2.820          O  
ATOM   1883  H   GLU A 120     -15.331  13.307  29.540  1.00  2.220          H  
ATOM   1884  HA  GLU A 120     -13.692  11.273  28.596  1.00  2.500          H  
ATOM   1885 1HB  GLU A 120     -16.552  11.121  29.535  1.00  3.380          H  
ATOM   1886 2HB  GLU A 120     -15.578   9.721  29.167  1.00  3.380          H  
ATOM   1887 1HG  GLU A 120     -15.316   9.972  31.444  1.00  3.380          H  
ATOM   1888 2HG  GLU A 120     -13.876  10.773  30.818  1.00  3.380          H  
ATOM   1889  N   PRO A 121     -16.118  11.668  26.321  1.00  1.630          N  
ATOM   1890  CA  PRO A 121     -16.417  11.337  24.942  1.00  1.480          C  
ATOM   1891  C   PRO A 121     -15.200  11.526  24.013  1.00  1.340          C  
ATOM   1892  O   PRO A 121     -15.043  10.773  23.050  1.00  1.270          O  
ATOM   1893  CB  PRO A 121     -17.584  12.280  24.629  1.00  2.220          C  
ATOM   1894  CG  PRO A 121     -18.257  12.481  25.969  1.00  2.220          C  
ATOM   1895  CD  PRO A 121     -17.123  12.551  26.952  1.00  2.220          C  
ATOM   1896  HA  PRO A 121     -16.761  10.291  24.903  1.00  1.780          H  
ATOM   1897 1HB  PRO A 121     -17.208  13.204  24.190  1.00  2.660          H  
ATOM   1898 2HB  PRO A 121     -18.257  11.822  23.891  1.00  2.660          H  
ATOM   1899 1HG  PRO A 121     -18.890  13.376  25.974  1.00  2.660          H  
ATOM   1900 2HG  PRO A 121     -18.925  11.628  26.175  1.00  2.660          H  
ATOM   1901 1HD  PRO A 121     -16.774  13.561  26.997  1.00  2.660          H  
ATOM   1902 2HD  PRO A 121     -17.463  12.185  27.910  1.00  2.660          H  
ATOM   1903  N   TRP A 122     -14.300  12.489  24.314  1.00  1.370          N  
ATOM   1904  CA  TRP A 122     -13.122  12.680  23.474  1.00  1.340          C  
ATOM   1905  C   TRP A 122     -12.266  11.464  23.620  1.00  1.250          C  
ATOM   1906  O   TRP A 122     -11.838  10.877  22.629  1.00  1.230          O  
ATOM   1907  CB  TRP A 122     -12.306  13.909  23.852  1.00  1.890          C  
ATOM   1908  CG  TRP A 122     -11.069  14.108  23.003  1.00  1.890          C  
ATOM   1909  CD1 TRP A 122     -10.997  14.775  21.827  1.00  1.890          C  
ATOM   1910  CD2 TRP A 122      -9.730  13.628  23.259  1.00  1.890          C  
ATOM   1911  NE1 TRP A 122      -9.734  14.721  21.331  1.00  1.890          N  
ATOM   1912  CE2 TRP A 122      -8.951  14.017  22.195  1.00  1.890          C  
ATOM   1913  CE3 TRP A 122      -9.151  12.909  24.277  1.00  1.890          C  
ATOM   1914  CZ2 TRP A 122      -7.635  13.699  22.122  1.00  1.890          C  
ATOM   1915  CZ3 TRP A 122      -7.815  12.602  24.200  1.00  1.890          C  
ATOM   1916  CH2 TRP A 122      -7.086  12.985  23.157  1.00  1.890          C  
ATOM   1917  H   TRP A 122     -14.388  13.120  25.112  1.00  1.640          H  
ATOM   1918  HA  TRP A 122     -13.428  12.769  22.435  1.00  1.610          H  
ATOM   1919 1HB  TRP A 122     -12.939  14.778  23.733  1.00  2.270          H  
ATOM   1920 2HB  TRP A 122     -12.008  13.854  24.895  1.00  2.270          H  
ATOM   1921  HD1 TRP A 122     -11.817  15.268  21.344  1.00  2.270          H  
ATOM   1922  HE1 TRP A 122      -9.435  15.134  20.462  1.00  2.270          H  
ATOM   1923  HE3 TRP A 122      -9.737  12.602  25.111  1.00  2.270          H  
ATOM   1924  HZ2 TRP A 122      -7.027  13.991  21.284  1.00  2.270          H  
ATOM   1925  HZ3 TRP A 122      -7.360  12.041  24.997  1.00  2.270          H  
ATOM   1926  HH2 TRP A 122      -6.028  12.724  23.126  1.00  2.270          H  
ATOM   1927  N   PHE A 123     -12.049  11.076  24.872  1.00  1.250          N  
ATOM   1928  CA  PHE A 123     -11.210   9.927  25.182  1.00  1.210          C  
ATOM   1929  C   PHE A 123     -11.788   8.671  24.557  1.00  1.070          C  
ATOM   1930  O   PHE A 123     -11.035   7.831  24.049  1.00  0.970          O  
ATOM   1931  CB  PHE A 123     -11.055   9.780  26.689  1.00  1.710          C  
ATOM   1932  CG  PHE A 123     -10.190  10.840  27.187  1.00  1.710          C  
ATOM   1933  CD1 PHE A 123     -10.741  12.012  27.635  1.00  1.710          C  
ATOM   1934  CD2 PHE A 123      -8.825  10.717  27.170  1.00  1.710          C  
ATOM   1935  CE1 PHE A 123      -9.961  13.028  28.026  1.00  1.710          C  
ATOM   1936  CE2 PHE A 123      -8.053  11.749  27.577  1.00  1.710          C  
ATOM   1937  CZ  PHE A 123      -8.609  12.887  27.985  1.00  1.710          C  
ATOM   1938  H   PHE A 123     -12.468  11.655  25.611  1.00  1.500          H  
ATOM   1939  HA  PHE A 123     -10.223  10.100  24.761  1.00  1.450          H  
ATOM   1940 1HB  PHE A 123     -12.021   9.849  27.176  1.00  2.050          H  
ATOM   1941 2HB  PHE A 123     -10.621   8.822  26.935  1.00  2.050          H  
ATOM   1942  HD1 PHE A 123     -11.807  12.124  27.648  1.00  2.050          H  
ATOM   1943  HD2 PHE A 123      -8.368   9.813  26.819  1.00  2.050          H  
ATOM   1944  HE1 PHE A 123     -10.402  13.957  28.358  1.00  2.050          H  
ATOM   1945  HE2 PHE A 123      -6.988  11.687  27.564  1.00  2.050          H  
ATOM   1946  HZ  PHE A 123      -7.963  13.696  28.279  1.00  2.050          H  
ATOM   1947  N   GLU A 124     -13.113   8.532  24.577  1.00  1.110          N  
ATOM   1948  CA  GLU A 124     -13.713   7.360  23.962  1.00  1.060          C  
ATOM   1949  C   GLU A 124     -13.424   7.326  22.458  1.00  0.950          C  
ATOM   1950  O   GLU A 124     -13.007   6.283  21.947  1.00  0.910          O  
ATOM   1951  CB  GLU A 124     -15.227   7.351  24.185  1.00  1.500          C  
ATOM   1952  CG  GLU A 124     -15.668   7.088  25.623  1.00  1.500          C  
ATOM   1953  CD  GLU A 124     -17.158   7.219  25.804  1.00  1.500          C  
ATOM   1954  OE1 GLU A 124     -17.806   7.666  24.885  1.00  1.500          O  
ATOM   1955  OE2 GLU A 124     -17.649   6.872  26.852  1.00  1.500          O  
ATOM   1956  H   GLU A 124     -13.685   9.237  25.053  1.00  1.330          H  
ATOM   1957  HA  GLU A 124     -13.281   6.470  24.416  1.00  1.270          H  
ATOM   1958 1HB  GLU A 124     -15.636   8.312  23.885  1.00  1.800          H  
ATOM   1959 2HB  GLU A 124     -15.681   6.593  23.549  1.00  1.800          H  
ATOM   1960 1HG  GLU A 124     -15.364   6.081  25.906  1.00  1.800          H  
ATOM   1961 2HG  GLU A 124     -15.163   7.791  26.283  1.00  1.800          H  
ATOM   1962  N   GLN A 125     -13.567   8.471  21.763  1.00  0.960          N  
ATOM   1963  CA  GLN A 125     -13.296   8.524  20.325  1.00  0.950          C  
ATOM   1964  C   GLN A 125     -11.805   8.340  20.017  1.00  0.860          C  
ATOM   1965  O   GLN A 125     -11.448   7.775  18.975  1.00  0.820          O  
ATOM   1966  CB  GLN A 125     -13.845   9.798  19.692  1.00  1.330          C  
ATOM   1967  CG  GLN A 125     -13.699   9.826  18.166  1.00  1.330          C  
ATOM   1968  CD  GLN A 125     -14.410  10.991  17.533  1.00  1.330          C  
ATOM   1969  OE1 GLN A 125     -15.379  11.506  18.070  1.00  1.330          O  
ATOM   1970  NE2 GLN A 125     -13.929  11.418  16.375  1.00  1.330          N  
ATOM   1971  H   GLN A 125     -13.943   9.299  22.245  1.00  1.150          H  
ATOM   1972  HA  GLN A 125     -13.832   7.698  19.862  1.00  1.140          H  
ATOM   1973 1HB  GLN A 125     -14.897   9.878  19.934  1.00  1.600          H  
ATOM   1974 2HB  GLN A 125     -13.341  10.670  20.122  1.00  1.600          H  
ATOM   1975 1HG  GLN A 125     -12.643   9.899  17.910  1.00  1.600          H  
ATOM   1976 2HG  GLN A 125     -14.118   8.899  17.760  1.00  1.600          H  
ATOM   1977 1HE2 GLN A 125     -14.359  12.197  15.910  1.00  1.600          H  
ATOM   1978 2HE2 GLN A 125     -13.131  10.972  15.964  1.00  1.600          H  
ATOM   1979  N   TRP A 126     -10.941   8.871  20.892  1.00  0.870          N  
ATOM   1980  CA  TRP A 126      -9.488   8.752  20.790  1.00  0.850          C  
ATOM   1981  C   TRP A 126      -9.157   7.259  20.760  1.00  0.720          C  
ATOM   1982  O   TRP A 126      -8.455   6.777  19.858  1.00  0.700          O  
ATOM   1983  CB  TRP A 126      -8.872   9.497  21.991  1.00  1.200          C  
ATOM   1984  CG  TRP A 126      -7.390   9.509  22.193  1.00  1.200          C  
ATOM   1985  CD1 TRP A 126      -6.729   8.848  23.175  1.00  1.200          C  
ATOM   1986  CD2 TRP A 126      -6.384  10.234  21.453  1.00  1.200          C  
ATOM   1987  NE1 TRP A 126      -5.397   9.115  23.113  1.00  1.200          N  
ATOM   1988  CE2 TRP A 126      -5.164   9.972  22.071  1.00  1.200          C  
ATOM   1989  CE3 TRP A 126      -6.420  11.087  20.345  1.00  1.200          C  
ATOM   1990  CZ2 TRP A 126      -3.983  10.534  21.627  1.00  1.200          C  
ATOM   1991  CZ3 TRP A 126      -5.235  11.648  19.898  1.00  1.200          C  
ATOM   1992  CH2 TRP A 126      -4.049  11.381  20.524  1.00  1.200          C  
ATOM   1993  H   TRP A 126     -11.328   9.400  21.679  1.00  1.040          H  
ATOM   1994  HA  TRP A 126      -9.150   9.215  19.865  1.00  1.020          H  
ATOM   1995 1HB  TRP A 126      -9.208  10.533  21.964  1.00  1.440          H  
ATOM   1996 2HB  TRP A 126      -9.280   9.073  22.884  1.00  1.440          H  
ATOM   1997  HD1 TRP A 126      -7.197   8.215  23.910  1.00  1.440          H  
ATOM   1998  HE1 TRP A 126      -4.684   8.734  23.753  1.00  1.440          H  
ATOM   1999  HE3 TRP A 126      -7.363  11.314  19.852  1.00  1.440          H  
ATOM   2000  HZ2 TRP A 126      -3.027  10.330  22.110  1.00  1.440          H  
ATOM   2001  HZ3 TRP A 126      -5.271  12.316  19.038  1.00  1.440          H  
ATOM   2002  HH2 TRP A 126      -3.136  11.843  20.144  1.00  1.440          H  
ATOM   2003  N   ARG A 127      -9.726   6.521  21.723  1.00  0.700          N  
ATOM   2004  CA  ARG A 127      -9.555   5.086  21.815  1.00  0.680          C  
ATOM   2005  C   ARG A 127     -10.056   4.415  20.540  1.00  0.660          C  
ATOM   2006  O   ARG A 127      -9.327   3.638  19.923  1.00  0.650          O  
ATOM   2007  CB  ARG A 127     -10.309   4.544  23.030  1.00  0.960          C  
ATOM   2008  CG  ARG A 127     -10.086   3.085  23.351  1.00  0.960          C  
ATOM   2009  CD  ARG A 127     -10.979   2.566  24.373  1.00  0.960          C  
ATOM   2010  NE  ARG A 127     -12.344   2.368  23.901  1.00  0.960          N  
ATOM   2011  CZ  ARG A 127     -13.405   2.159  24.706  1.00  0.960          C  
ATOM   2012  NH1 ARG A 127     -13.279   2.146  25.994  1.00  0.960          N  
ATOM   2013  NH2 ARG A 127     -14.607   1.950  24.227  1.00  0.960          N  
ATOM   2014  H   ARG A 127     -10.283   6.993  22.442  1.00  0.840          H  
ATOM   2015  HA  ARG A 127      -8.498   4.862  21.910  1.00  0.820          H  
ATOM   2016 1HB  ARG A 127     -10.042   5.128  23.908  1.00  1.150          H  
ATOM   2017 2HB  ARG A 127     -11.373   4.674  22.880  1.00  1.150          H  
ATOM   2018 1HG  ARG A 127     -10.186   2.496  22.459  1.00  1.150          H  
ATOM   2019 2HG  ARG A 127      -9.110   2.960  23.762  1.00  1.150          H  
ATOM   2020 1HD  ARG A 127     -10.593   1.619  24.729  1.00  1.150          H  
ATOM   2021 2HD  ARG A 127     -11.001   3.282  25.194  1.00  1.150          H  
ATOM   2022  HE  ARG A 127     -12.505   2.359  22.900  1.00  1.150          H  
ATOM   2023 1HH1 ARG A 127     -12.388   2.294  26.440  1.00  1.150          H  
ATOM   2024 2HH1 ARG A 127     -14.127   1.973  26.541  1.00  1.150          H  
ATOM   2025 1HH2 ARG A 127     -14.779   1.945  23.233  1.00  1.150          H  
ATOM   2026 2HH2 ARG A 127     -15.366   1.793  24.904  1.00  1.150          H  
ATOM   2027  N   GLU A 128     -11.265   4.770  20.090  1.00  0.710          N  
ATOM   2028  CA  GLU A 128     -11.838   4.146  18.899  1.00  0.800          C  
ATOM   2029  C   GLU A 128     -10.955   4.332  17.677  1.00  0.800          C  
ATOM   2030  O   GLU A 128     -10.785   3.397  16.905  1.00  0.870          O  
ATOM   2031  CB  GLU A 128     -13.224   4.722  18.619  1.00  1.080          C  
ATOM   2032  CG  GLU A 128     -14.303   4.302  19.612  1.00  1.080          C  
ATOM   2033  CD  GLU A 128     -15.560   5.104  19.460  1.00  1.080          C  
ATOM   2034  OE1 GLU A 128     -15.518   6.064  18.733  1.00  1.080          O  
ATOM   2035  OE2 GLU A 128     -16.555   4.767  20.065  1.00  1.080          O  
ATOM   2036  H   GLU A 128     -11.832   5.429  20.632  1.00  0.850          H  
ATOM   2037  HA  GLU A 128     -11.945   3.084  19.080  1.00  0.960          H  
ATOM   2038 1HB  GLU A 128     -13.165   5.802  18.606  1.00  1.300          H  
ATOM   2039 2HB  GLU A 128     -13.549   4.400  17.628  1.00  1.300          H  
ATOM   2040 1HG  GLU A 128     -14.535   3.250  19.435  1.00  1.300          H  
ATOM   2041 2HG  GLU A 128     -13.925   4.392  20.622  1.00  1.300          H  
ATOM   2042  N   THR A 129     -10.345   5.502  17.516  1.00  0.790          N  
ATOM   2043  CA  THR A 129      -9.451   5.735  16.385  1.00  0.880          C  
ATOM   2044  C   THR A 129      -8.275   4.759  16.422  1.00  0.850          C  
ATOM   2045  O   THR A 129      -7.926   4.123  15.426  1.00  1.000          O  
ATOM   2046  CB  THR A 129      -8.913   7.185  16.401  1.00  1.200          C  
ATOM   2047  OG1 THR A 129     -10.008   8.101  16.268  1.00  1.200          O  
ATOM   2048  CG2 THR A 129      -7.915   7.406  15.259  1.00  1.200          C  
ATOM   2049  H   THR A 129     -10.570   6.262  18.163  1.00  0.950          H  
ATOM   2050  HA  THR A 129     -10.007   5.570  15.463  1.00  1.060          H  
ATOM   2051  HB  THR A 129      -8.413   7.372  17.352  1.00  1.440          H  
ATOM   2052  HG1 THR A 129     -10.556   8.058  17.075  1.00  1.440          H  
ATOM   2053 1HG2 THR A 129      -7.555   8.432  15.296  1.00  1.440          H  
ATOM   2054 2HG2 THR A 129      -7.068   6.729  15.358  1.00  1.440          H  
ATOM   2055 3HG2 THR A 129      -8.410   7.227  14.306  1.00  1.440          H  
ATOM   2056  N   PHE A 130      -7.654   4.618  17.582  1.00  0.750          N  
ATOM   2057  CA  PHE A 130      -6.510   3.727  17.710  1.00  0.780          C  
ATOM   2058  C   PHE A 130      -6.893   2.241  17.581  1.00  0.720          C  
ATOM   2059  O   PHE A 130      -6.116   1.422  17.070  1.00  0.790          O  
ATOM   2060  CB  PHE A 130      -5.833   4.009  19.036  1.00  1.080          C  
ATOM   2061  CG  PHE A 130      -5.085   5.300  19.149  1.00  1.080          C  
ATOM   2062  CD1 PHE A 130      -4.526   5.982  18.055  1.00  1.080          C  
ATOM   2063  CD2 PHE A 130      -4.938   5.849  20.395  1.00  1.080          C  
ATOM   2064  CE1 PHE A 130      -3.865   7.162  18.249  1.00  1.080          C  
ATOM   2065  CE2 PHE A 130      -4.282   7.008  20.569  1.00  1.080          C  
ATOM   2066  CZ  PHE A 130      -3.746   7.673  19.501  1.00  1.080          C  
ATOM   2067  H   PHE A 130      -7.959   5.197  18.379  1.00  0.900          H  
ATOM   2068  HA  PHE A 130      -5.825   3.932  16.896  1.00  0.940          H  
ATOM   2069 1HB  PHE A 130      -6.620   4.063  19.774  1.00  1.300          H  
ATOM   2070 2HB  PHE A 130      -5.177   3.206  19.304  1.00  1.300          H  
ATOM   2071  HD1 PHE A 130      -4.605   5.601  17.047  1.00  1.300          H  
ATOM   2072  HD2 PHE A 130      -5.360   5.338  21.249  1.00  1.300          H  
ATOM   2073  HE1 PHE A 130      -3.435   7.696  17.403  1.00  1.300          H  
ATOM   2074  HE2 PHE A 130      -4.182   7.415  21.558  1.00  1.300          H  
ATOM   2075  HZ  PHE A 130      -3.222   8.610  19.653  1.00  1.300          H  
ATOM   2076  N   LEU A 131      -8.131   1.901  17.929  1.00  0.650          N  
ATOM   2077  CA  LEU A 131      -8.600   0.523  17.859  1.00  0.650          C  
ATOM   2078  C   LEU A 131      -8.910   0.053  16.441  1.00  0.710          C  
ATOM   2079  O   LEU A 131      -9.334  -1.103  16.250  1.00  0.850          O  
ATOM   2080  CB  LEU A 131      -9.883   0.334  18.673  1.00  0.910          C  
ATOM   2081  CG  LEU A 131      -9.822   0.493  20.181  1.00  0.910          C  
ATOM   2082  CD1 LEU A 131     -11.224   0.411  20.726  1.00  0.910          C  
ATOM   2083  CD2 LEU A 131      -8.996  -0.551  20.780  1.00  0.910          C  
ATOM   2084  H   LEU A 131      -8.730   2.608  18.368  1.00  0.780          H  
ATOM   2085  HA  LEU A 131      -7.816  -0.118  18.249  1.00  0.780          H  
ATOM   2086 1HB  LEU A 131     -10.631   1.034  18.291  1.00  1.090          H  
ATOM   2087 2HB  LEU A 131     -10.232  -0.643  18.491  1.00  1.090          H  
ATOM   2088  HG  LEU A 131      -9.407   1.424  20.425  1.00  1.090          H  
ATOM   2089 1HD1 LEU A 131     -11.191   0.532  21.779  1.00  1.090          H  
ATOM   2090 2HD1 LEU A 131     -11.836   1.193  20.293  1.00  1.090          H  
ATOM   2091 3HD1 LEU A 131     -11.654  -0.558  20.485  1.00  1.090          H  
ATOM   2092 1HD2 LEU A 131      -8.982  -0.402  21.841  1.00  1.090          H  
ATOM   2093 2HD2 LEU A 131      -9.409  -1.482  20.559  1.00  1.090          H  
ATOM   2094 3HD2 LEU A 131      -7.992  -0.509  20.404  1.00  1.090          H  
ATOM   2095  N   THR A 132      -8.721   0.927  15.436  1.00  0.760          N  
ATOM   2096  CA  THR A 132      -8.970   0.521  14.065  1.00  0.830          C  
ATOM   2097  C   THR A 132      -7.692   0.079  13.371  1.00  0.880          C  
ATOM   2098  O   THR A 132      -7.696  -0.122  12.155  1.00  1.180          O  
ATOM   2099  CB  THR A 132      -9.650   1.595  13.201  1.00  1.130          C  
ATOM   2100  OG1 THR A 132      -8.832   2.756  13.109  1.00  1.130          O  
ATOM   2101  CG2 THR A 132     -10.953   1.951  13.812  1.00  1.130          C  
ATOM   2102  H   THR A 132      -8.405   1.892  15.608  1.00  0.910          H  
ATOM   2103  HA  THR A 132      -9.647  -0.324  14.093  1.00  1.000          H  
ATOM   2104  HB  THR A 132      -9.825   1.204  12.199  1.00  1.360          H  
ATOM   2105  HG1 THR A 132      -8.069   2.568  12.556  1.00  1.360          H  
ATOM   2106 1HG2 THR A 132     -11.426   2.704  13.198  1.00  1.360          H  
ATOM   2107 2HG2 THR A 132     -11.581   1.068  13.870  1.00  1.360          H  
ATOM   2108 3HG2 THR A 132     -10.789   2.338  14.798  1.00  1.360          H  
ATOM   2109  N   VAL A 133      -6.579  -0.047  14.098  1.00  0.840          N  
ATOM   2110  CA  VAL A 133      -5.381  -0.539  13.431  1.00  0.930          C  
ATOM   2111  C   VAL A 133      -5.490  -2.064  13.315  1.00  0.940          C  
ATOM   2112  O   VAL A 133      -5.595  -2.799  14.308  1.00  1.010          O  
ATOM   2113  CB  VAL A 133      -4.104  -0.120  14.176  1.00  1.270          C  
ATOM   2114  CG1 VAL A 133      -2.854  -0.710  13.487  1.00  1.270          C  
ATOM   2115  CG2 VAL A 133      -4.025   1.408  14.194  1.00  1.270          C  
ATOM   2116  H   VAL A 133      -6.583   0.191  15.097  1.00  1.010          H  
ATOM   2117  HA  VAL A 133      -5.338  -0.121  12.423  1.00  1.120          H  
ATOM   2118  HB  VAL A 133      -4.142  -0.508  15.192  1.00  1.520          H  
ATOM   2119 1HG1 VAL A 133      -1.965  -0.409  14.033  1.00  1.520          H  
ATOM   2120 2HG1 VAL A 133      -2.902  -1.798  13.458  1.00  1.520          H  
ATOM   2121 3HG1 VAL A 133      -2.790  -0.337  12.463  1.00  1.520          H  
ATOM   2122 1HG2 VAL A 133      -3.130   1.732  14.713  1.00  1.520          H  
ATOM   2123 2HG2 VAL A 133      -3.995   1.775  13.169  1.00  1.520          H  
ATOM   2124 3HG2 VAL A 133      -4.903   1.816  14.698  1.00  1.520          H  
ATOM   2125  N   GLN A 134      -5.452  -2.519  12.073  1.00  0.980          N  
ATOM   2126  CA  GLN A 134      -5.635  -3.906  11.676  1.00  1.000          C  
ATOM   2127  C   GLN A 134      -4.655  -4.889  12.275  1.00  0.930          C  
ATOM   2128  O   GLN A 134      -3.446  -4.672  12.231  1.00  0.920          O  
ATOM   2129  CB  GLN A 134      -5.532  -4.002  10.147  1.00  1.390          C  
ATOM   2130  CG  GLN A 134      -6.609  -3.243   9.372  1.00  1.390          C  
ATOM   2131  CD  GLN A 134      -6.221  -1.813   9.082  1.00  1.390          C  
ATOM   2132  OE1 GLN A 134      -5.322  -1.261   9.736  1.00  1.390          O  
ATOM   2133  NE2 GLN A 134      -6.884  -1.200   8.116  1.00  1.390          N  
ATOM   2134  H   GLN A 134      -5.322  -1.823  11.337  1.00  1.180          H  
ATOM   2135  HA  GLN A 134      -6.617  -4.213  11.993  1.00  1.200          H  
ATOM   2136 1HB  GLN A 134      -4.562  -3.623   9.829  1.00  1.670          H  
ATOM   2137 2HB  GLN A 134      -5.570  -5.030   9.838  1.00  1.670          H  
ATOM   2138 1HG  GLN A 134      -6.778  -3.747   8.422  1.00  1.670          H  
ATOM   2139 2HG  GLN A 134      -7.522  -3.217   9.946  1.00  1.670          H  
ATOM   2140 1HE2 GLN A 134      -6.675  -0.250   7.891  1.00  1.670          H  
ATOM   2141 2HE2 GLN A 134      -7.608  -1.682   7.621  1.00  1.670          H  
ATOM   2142  N   PHE A 135      -5.173  -6.050  12.714  1.00  0.960          N  
ATOM   2143  CA  PHE A 135      -4.316  -7.109  13.225  1.00  1.030          C  
ATOM   2144  C   PHE A 135      -3.298  -7.465  12.113  1.00  1.090          C  
ATOM   2145  O   PHE A 135      -2.125  -7.631  12.417  1.00  1.140          O  
ATOM   2146  CB  PHE A 135      -5.132  -8.332  13.700  1.00  1.410          C  
ATOM   2147  CG  PHE A 135      -5.963  -8.102  14.945  1.00  1.410          C  
ATOM   2148  CD1 PHE A 135      -7.367  -8.097  14.845  1.00  1.410          C  
ATOM   2149  CD2 PHE A 135      -5.386  -7.896  16.202  1.00  1.410          C  
ATOM   2150  CE1 PHE A 135      -8.150  -7.894  15.955  1.00  1.410          C  
ATOM   2151  CE2 PHE A 135      -6.192  -7.693  17.307  1.00  1.410          C  
ATOM   2152  CZ  PHE A 135      -7.564  -7.692  17.179  1.00  1.410          C  
ATOM   2153  H   PHE A 135      -6.174  -6.170  12.732  1.00  1.150          H  
ATOM   2154  HA  PHE A 135      -3.759  -6.727  14.081  1.00  1.240          H  
ATOM   2155 1HB  PHE A 135      -5.817  -8.664  12.959  1.00  1.700          H  
ATOM   2156 2HB  PHE A 135      -4.453  -9.162  13.901  1.00  1.700          H  
ATOM   2157  HD1 PHE A 135      -7.846  -8.270  13.872  1.00  1.700          H  
ATOM   2158  HD2 PHE A 135      -4.292  -7.894  16.313  1.00  1.700          H  
ATOM   2159  HE1 PHE A 135      -9.236  -7.899  15.854  1.00  1.700          H  
ATOM   2160  HE2 PHE A 135      -5.748  -7.531  18.276  1.00  1.700          H  
ATOM   2161  HZ  PHE A 135      -8.182  -7.534  18.048  1.00  1.700          H  
ATOM   2162  N   PRO A 136      -3.701  -7.589  10.810  1.00  1.160          N  
ATOM   2163  CA  PRO A 136      -2.801  -7.732   9.678  1.00  1.300          C  
ATOM   2164  C   PRO A 136      -2.511  -6.340   9.114  1.00  1.270          C  
ATOM   2165  O   PRO A 136      -3.432  -5.849   8.464  1.00  1.380          O  
ATOM   2166  CB  PRO A 136      -3.631  -8.572   8.694  1.00  1.950          C  
ATOM   2167  CG  PRO A 136      -5.062  -8.157   8.946  1.00  1.950          C  
ATOM   2168  CD  PRO A 136      -5.135  -7.915  10.435  1.00  1.950          C  
ATOM   2169  HA  PRO A 136      -1.874  -8.236   9.991  1.00  1.560          H  
ATOM   2170 1HB  PRO A 136      -3.313  -8.379   7.669  1.00  2.340          H  
ATOM   2171 2HB  PRO A 136      -3.482  -9.624   8.871  1.00  2.340          H  
ATOM   2172 1HG  PRO A 136      -5.345  -7.279   8.347  1.00  2.340          H  
ATOM   2173 2HG  PRO A 136      -5.738  -8.965   8.634  1.00  2.340          H  
ATOM   2174 1HD  PRO A 136      -5.835  -7.127  10.599  1.00  2.340          H  
ATOM   2175 2HD  PRO A 136      -5.451  -8.854  10.875  1.00  2.340          H  
ATOM   2176  N   ALA A 137      -1.890  -5.584  10.008  1.00  1.190          N  
ATOM   2177  CA  ALA A 137      -0.888  -4.631   9.586  1.00  1.210          C  
ATOM   2178  C   ALA A 137       0.327  -5.263   8.944  1.00  1.330          C  
ATOM   2179  O   ALA A 137       0.769  -6.334   9.349  1.00  1.400          O  
ATOM   2180  CB  ALA A 137      -0.438  -3.855  10.802  1.00  1.690          C  
ATOM   2181  H   ALA A 137      -2.490  -5.137  10.703  1.00  1.430          H  
ATOM   2182  HA  ALA A 137      -1.346  -3.957   8.864  1.00  1.450          H  
ATOM   2183 1HB  ALA A 137       0.275  -3.117  10.498  1.00  2.020          H  
ATOM   2184 2HB  ALA A 137      -1.298  -3.365  11.264  1.00  2.020          H  
ATOM   2185 3HB  ALA A 137       0.019  -4.533  11.522  1.00  2.020          H  
ATOM   2186  N   ASP A 138       0.896  -4.575   7.947  1.00  1.430          N  
ATOM   2187  CA  ASP A 138       2.148  -4.990   7.341  1.00  1.570          C  
ATOM   2188  C   ASP A 138       3.309  -4.092   7.799  1.00  1.460          C  
ATOM   2189  O   ASP A 138       4.455  -4.282   7.384  1.00  1.530          O  
ATOM   2190  CB  ASP A 138       1.994  -4.948   5.825  1.00  2.140          C  
ATOM   2191  CG  ASP A 138       1.586  -3.577   5.367  1.00  2.140          C  
ATOM   2192  OD1 ASP A 138       1.591  -3.306   4.190  1.00  2.140          O  
ATOM   2193  OD2 ASP A 138       1.178  -2.800   6.239  1.00  2.140          O  
ATOM   2194  H   ASP A 138       0.485  -3.709   7.579  1.00  1.720          H  
ATOM   2195  HA  ASP A 138       2.356  -6.016   7.639  1.00  1.880          H  
ATOM   2196 1HB  ASP A 138       2.933  -5.231   5.346  1.00  2.570          H  
ATOM   2197 2HB  ASP A 138       1.248  -5.636   5.512  1.00  2.570          H  
ATOM   2198  N   HIS A 139       2.995  -3.137   8.678  1.00  1.350          N  
ATOM   2199  CA  HIS A 139       3.954  -2.190   9.254  1.00  1.330          C  
ATOM   2200  C   HIS A 139       3.748  -2.065  10.758  1.00  1.200          C  
ATOM   2201  O   HIS A 139       4.669  -2.237  11.568  1.00  1.220          O  
ATOM   2202  CB  HIS A 139       3.826  -0.797   8.611  1.00  1.870          C  
ATOM   2203  CG  HIS A 139       4.181  -0.731   7.155  1.00  1.870          C  
ATOM   2204  ND1 HIS A 139       3.263  -0.966   6.159  1.00  1.870          N  
ATOM   2205  CD2 HIS A 139       5.352  -0.452   6.533  1.00  1.870          C  
ATOM   2206  CE1 HIS A 139       3.850  -0.844   4.984  1.00  1.870          C  
ATOM   2207  NE2 HIS A 139       5.124  -0.525   5.179  1.00  1.870          N  
ATOM   2208  H   HIS A 139       2.026  -3.094   8.950  1.00  1.620          H  
ATOM   2209  HA  HIS A 139       4.968  -2.547   9.084  1.00  1.600          H  
ATOM   2210 1HB  HIS A 139       2.801  -0.449   8.711  1.00  2.240          H  
ATOM   2211 2HB  HIS A 139       4.456  -0.092   9.149  1.00  2.240          H  
ATOM   2212  HD1 HIS A 139       2.311  -1.349   6.286  1.00  2.240          H  
ATOM   2213  HD2 HIS A 139       6.345  -0.204   6.905  1.00  2.240          H  
ATOM   2214  HE1 HIS A 139       3.275  -1.005   4.071  1.00  2.240          H  
ATOM   2215  N   GLU A 140       2.507  -1.761  11.137  1.00  1.130          N  
ATOM   2216  CA  GLU A 140       2.135  -1.531  12.525  1.00  1.080          C  
ATOM   2217  C   GLU A 140       2.025  -2.835  13.297  1.00  0.940          C  
ATOM   2218  O   GLU A 140       0.944  -3.257  13.726  1.00  0.860          O  
ATOM   2219  CB  GLU A 140       0.793  -0.790  12.597  1.00  1.530          C  
ATOM   2220  CG  GLU A 140       0.793   0.587  11.966  1.00  1.530          C  
ATOM   2221  CD  GLU A 140       0.634   0.546  10.462  1.00  1.530          C  
ATOM   2222  OE1 GLU A 140       0.558  -0.537   9.907  1.00  1.530          O  
ATOM   2223  OE2 GLU A 140       0.604   1.585   9.865  1.00  1.530          O  
ATOM   2224  H   GLU A 140       1.817  -1.583  10.407  1.00  1.360          H  
ATOM   2225  HA  GLU A 140       2.904  -0.917  12.992  1.00  1.300          H  
ATOM   2226 1HB  GLU A 140       0.015  -1.374  12.129  1.00  1.840          H  
ATOM   2227 2HB  GLU A 140       0.515  -0.666  13.644  1.00  1.840          H  
ATOM   2228 1HG  GLU A 140      -0.028   1.163  12.390  1.00  1.840          H  
ATOM   2229 2HG  GLU A 140       1.725   1.089  12.215  1.00  1.840          H  
ATOM   2230  N   PHE A 141       3.174  -3.422  13.582  1.00  0.960          N  
ATOM   2231  CA  PHE A 141       3.217  -4.723  14.222  1.00  0.940          C  
ATOM   2232  C   PHE A 141       3.094  -4.649  15.721  1.00  0.890          C  
ATOM   2233  O   PHE A 141       3.214  -5.648  16.419  1.00  0.910          O  
ATOM   2234  CB  PHE A 141       4.457  -5.495  13.820  1.00  1.320          C  
ATOM   2235  CG  PHE A 141       4.382  -5.939  12.413  1.00  1.320          C  
ATOM   2236  CD1 PHE A 141       5.177  -5.364  11.453  1.00  1.320          C  
ATOM   2237  CD2 PHE A 141       3.484  -6.934  12.035  1.00  1.320          C  
ATOM   2238  CE1 PHE A 141       5.099  -5.771  10.160  1.00  1.320          C  
ATOM   2239  CE2 PHE A 141       3.410  -7.333  10.742  1.00  1.320          C  
ATOM   2240  CZ  PHE A 141       4.226  -6.753   9.804  1.00  1.320          C  
ATOM   2241  H   PHE A 141       4.016  -2.986  13.200  1.00  1.150          H  
ATOM   2242  HA  PHE A 141       2.361  -5.291  13.858  1.00  1.130          H  
ATOM   2243 1HB  PHE A 141       5.336  -4.862  13.935  1.00  1.590          H  
ATOM   2244 2HB  PHE A 141       4.583  -6.366  14.456  1.00  1.590          H  
ATOM   2245  HD1 PHE A 141       5.878  -4.572  11.728  1.00  1.590          H  
ATOM   2246  HD2 PHE A 141       2.836  -7.395  12.782  1.00  1.590          H  
ATOM   2247  HE1 PHE A 141       5.733  -5.311   9.401  1.00  1.590          H  
ATOM   2248  HE2 PHE A 141       2.708  -8.108  10.442  1.00  1.590          H  
ATOM   2249  HZ  PHE A 141       4.180  -7.065   8.770  1.00  1.590          H  
ATOM   2250  N   THR A 142       2.705  -3.496  16.228  1.00  0.960          N  
ATOM   2251  CA  THR A 142       2.439  -3.371  17.634  1.00  0.970          C  
ATOM   2252  C   THR A 142       1.140  -4.125  17.935  1.00  0.850          C  
ATOM   2253  O   THR A 142       0.885  -4.512  19.067  1.00  0.930          O  
ATOM   2254  CB  THR A 142       2.345  -1.895  18.038  1.00  1.350          C  
ATOM   2255  OG1 THR A 142       1.297  -1.256  17.298  1.00  1.350          O  
ATOM   2256  CG2 THR A 142       3.652  -1.198  17.737  1.00  1.350          C  
ATOM   2257  H   THR A 142       2.614  -2.682  15.636  1.00  1.150          H  
ATOM   2258  HA  THR A 142       3.247  -3.836  18.197  1.00  1.160          H  
ATOM   2259  HB  THR A 142       2.129  -1.833  19.102  1.00  1.620          H  
ATOM   2260  HG1 THR A 142       1.133  -0.385  17.687  1.00  1.620          H  
ATOM   2261 1HG2 THR A 142       3.578  -0.151  18.032  1.00  1.620          H  
ATOM   2262 2HG2 THR A 142       4.450  -1.678  18.299  1.00  1.620          H  
ATOM   2263 3HG2 THR A 142       3.870  -1.257  16.674  1.00  1.620          H  
ATOM   2264  N   ARG A 143       0.364  -4.453  16.884  1.00  0.750          N  
ATOM   2265  CA  ARG A 143      -0.861  -5.230  17.048  1.00  0.760          C  
ATOM   2266  C   ARG A 143      -0.586  -6.758  16.870  1.00  0.790          C  
ATOM   2267  O   ARG A 143      -1.528  -7.554  16.802  1.00  0.910          O  
ATOM   2268  CB  ARG A 143      -1.956  -4.735  16.087  1.00  1.060          C  
ATOM   2269  CG  ARG A 143      -2.382  -3.222  16.276  1.00  1.060          C  
ATOM   2270  CD  ARG A 143      -3.285  -2.932  17.487  1.00  1.060          C  
ATOM   2271  NE  ARG A 143      -4.681  -3.400  17.282  1.00  1.060          N  
ATOM   2272  CZ  ARG A 143      -5.618  -3.588  18.277  1.00  1.060          C  
ATOM   2273  NH1 ARG A 143      -5.368  -3.368  19.550  1.00  1.060          N  
ATOM   2274  NH2 ARG A 143      -6.837  -3.994  18.005  1.00  1.060          N  
ATOM   2275  H   ARG A 143       0.628  -4.116  15.951  1.00  0.900          H  
ATOM   2276  HA  ARG A 143      -1.224  -5.056  18.052  1.00  0.910          H  
ATOM   2277 1HB  ARG A 143      -1.616  -4.852  15.055  1.00  1.270          H  
ATOM   2278 2HB  ARG A 143      -2.853  -5.347  16.207  1.00  1.270          H  
ATOM   2279 1HG  ARG A 143      -1.493  -2.596  16.352  1.00  1.270          H  
ATOM   2280 2HG  ARG A 143      -2.947  -2.937  15.402  1.00  1.270          H  
ATOM   2281 1HD  ARG A 143      -2.882  -3.419  18.372  1.00  1.270          H  
ATOM   2282 2HD  ARG A 143      -3.318  -1.859  17.660  1.00  1.270          H  
ATOM   2283  HE  ARG A 143      -4.995  -3.517  16.296  1.00  1.270          H  
ATOM   2284 1HH1 ARG A 143      -4.454  -3.021  19.897  1.00  1.270          H  
ATOM   2285 2HH1 ARG A 143      -6.142  -3.535  20.219  1.00  1.270          H  
ATOM   2286 1HH2 ARG A 143      -7.123  -4.195  17.053  1.00  1.270          H  
ATOM   2287 2HH2 ARG A 143      -7.479  -4.116  18.811  1.00  1.270          H  
ATOM   2288  N   HIS A 144       0.709  -7.141  16.756  1.00  0.800          N  
ATOM   2289  CA  HIS A 144       1.197  -8.523  16.592  1.00  0.980          C  
ATOM   2290  C   HIS A 144       1.032  -9.341  17.877  1.00  0.940          C  
ATOM   2291  O   HIS A 144       1.242  -8.838  18.993  1.00  0.870          O  
ATOM   2292  CB  HIS A 144       2.682  -8.527  16.173  1.00  1.300          C  
ATOM   2293  CG  HIS A 144       3.304  -9.842  15.633  1.00  1.300          C  
ATOM   2294  ND1 HIS A 144       3.567 -10.969  16.415  1.00  1.300          N  
ATOM   2295  CD2 HIS A 144       3.776 -10.132  14.403  1.00  1.300          C  
ATOM   2296  CE1 HIS A 144       4.143 -11.892  15.670  1.00  1.300          C  
ATOM   2297  NE2 HIS A 144       4.299 -11.409  14.453  1.00  1.300          N  
ATOM   2298  H   HIS A 144       1.437  -6.425  16.799  1.00  0.960          H  
ATOM   2299  HA  HIS A 144       0.631  -9.018  15.817  1.00  1.180          H  
ATOM   2300 1HB  HIS A 144       2.799  -7.805  15.378  1.00  1.560          H  
ATOM   2301 2HB  HIS A 144       3.291  -8.186  17.010  1.00  1.560          H  
ATOM   2302  HD1 HIS A 144       3.400 -11.146  17.405  1.00  1.560          H  
ATOM   2303  HD2 HIS A 144       3.820  -9.563  13.475  1.00  1.560          H  
ATOM   2304  HE1 HIS A 144       4.422 -12.855  16.111  1.00  1.560          H  
ATOM   2305  N   LEU A 145       0.693 -10.616  17.682  1.00  1.050          N  
ATOM   2306  CA  LEU A 145       0.567 -11.637  18.720  1.00  1.060          C  
ATOM   2307  C   LEU A 145       1.906 -11.911  19.457  1.00  1.120          C  
ATOM   2308  O   LEU A 145       2.956 -12.059  18.828  1.00  1.290          O  
ATOM   2309  CB  LEU A 145       0.035 -12.903  18.016  1.00  1.480          C  
ATOM   2310  CG  LEU A 145      -0.285 -14.145  18.852  1.00  1.480          C  
ATOM   2311  CD1 LEU A 145      -1.410 -13.889  19.771  1.00  1.480          C  
ATOM   2312  CD2 LEU A 145      -0.664 -15.303  17.887  1.00  1.480          C  
ATOM   2313  H   LEU A 145       0.531 -10.899  16.725  1.00  1.260          H  
ATOM   2314  HA  LEU A 145      -0.159 -11.290  19.450  1.00  1.270          H  
ATOM   2315 1HB  LEU A 145      -0.875 -12.630  17.484  1.00  1.780          H  
ATOM   2316 2HB  LEU A 145       0.778 -13.203  17.274  1.00  1.780          H  
ATOM   2317  HG  LEU A 145       0.565 -14.403  19.452  1.00  1.780          H  
ATOM   2318 1HD1 LEU A 145      -1.615 -14.793  20.343  1.00  1.780          H  
ATOM   2319 2HD1 LEU A 145      -1.178 -13.087  20.458  1.00  1.780          H  
ATOM   2320 3HD1 LEU A 145      -2.255 -13.636  19.192  1.00  1.780          H  
ATOM   2321 1HD2 LEU A 145      -0.893 -16.201  18.462  1.00  1.780          H  
ATOM   2322 2HD2 LEU A 145      -1.540 -15.020  17.301  1.00  1.780          H  
ATOM   2323 3HD2 LEU A 145       0.165 -15.509  17.213  1.00  1.780          H  
ATOM   2324  N   LEU A 146       1.873 -11.878  20.787  1.00  1.050          N  
ATOM   2325  CA  LEU A 146       3.021 -12.106  21.675  1.00  1.170          C  
ATOM   2326  C   LEU A 146       2.937 -13.437  22.445  1.00  1.060          C  
ATOM   2327  O   LEU A 146       3.938 -14.148  22.629  1.00  1.180          O  
ATOM   2328  CB  LEU A 146       3.110 -10.896  22.620  1.00  1.590          C  
ATOM   2329  CG  LEU A 146       4.339 -10.701  23.624  1.00  1.590          C  
ATOM   2330  CD1 LEU A 146       4.138 -11.512  24.866  1.00  1.590          C  
ATOM   2331  CD2 LEU A 146       5.669 -11.050  22.959  1.00  1.590          C  
ATOM   2332  H   LEU A 146       0.974 -11.713  21.216  1.00  1.260          H  
ATOM   2333  HA  LEU A 146       3.914 -12.133  21.053  1.00  1.400          H  
ATOM   2334 1HB  LEU A 146       3.087 -10.025  21.979  1.00  1.910          H  
ATOM   2335 2HB  LEU A 146       2.193 -10.879  23.221  1.00  1.910          H  
ATOM   2336  HG  LEU A 146       4.374  -9.671  23.922  1.00  1.910          H  
ATOM   2337 1HD1 LEU A 146       4.939 -11.316  25.499  1.00  1.910          H  
ATOM   2338 2HD1 LEU A 146       3.202 -11.226  25.351  1.00  1.910          H  
ATOM   2339 3HD1 LEU A 146       4.122 -12.553  24.648  1.00  1.910          H  
ATOM   2340 1HD2 LEU A 146       6.490 -10.868  23.658  1.00  1.910          H  
ATOM   2341 2HD2 LEU A 146       5.682 -12.100  22.660  1.00  1.910          H  
ATOM   2342 3HD2 LEU A 146       5.810 -10.423  22.080  1.00  1.910          H  
ATOM   2343  N   SER A 147       1.744 -13.730  22.954  1.00  0.870          N  
ATOM   2344  CA  SER A 147       1.502 -14.906  23.802  1.00  0.860          C  
ATOM   2345  C   SER A 147       0.079 -15.390  23.613  1.00  0.730          C  
ATOM   2346  O   SER A 147      -0.673 -14.772  22.859  1.00  0.640          O  
ATOM   2347  CB  SER A 147       1.768 -14.595  25.276  1.00  1.210          C  
ATOM   2348  OG  SER A 147       0.856 -13.712  25.781  1.00  1.210          O  
ATOM   2349  H   SER A 147       0.971 -13.094  22.750  1.00  1.040          H  
ATOM   2350  HA  SER A 147       2.174 -15.697  23.499  1.00  1.030          H  
ATOM   2351 1HB  SER A 147       1.717 -15.483  25.866  1.00  1.450          H  
ATOM   2352 2HB  SER A 147       2.763 -14.201  25.393  1.00  1.450          H  
ATOM   2353  HG  SER A 147       1.131 -13.547  26.687  1.00  1.450          H  
ATOM   2354  N   CYS A 148      -0.289 -16.496  24.259  1.00  0.820          N  
ATOM   2355  CA  CYS A 148      -1.660 -17.030  24.178  1.00  0.790          C  
ATOM   2356  C   CYS A 148      -2.122 -17.740  25.437  1.00  0.750          C  
ATOM   2357  O   CYS A 148      -1.431 -18.621  25.950  1.00  0.850          O  
ATOM   2358  CB  CYS A 148      -1.802 -18.024  23.024  1.00  1.120          C  
ATOM   2359  SG  CYS A 148      -3.482 -18.705  22.861  1.00  1.120          S  
ATOM   2360  H   CYS A 148       0.436 -16.958  24.819  1.00  0.980          H  
ATOM   2361  HA  CYS A 148      -2.338 -16.201  24.006  1.00  0.950          H  
ATOM   2362 1HB  CYS A 148      -1.537 -17.536  22.085  1.00  1.340          H  
ATOM   2363 2HB  CYS A 148      -1.117 -18.853  23.168  1.00  1.340          H  
ATOM   2364  HG  CYS A 148      -3.609 -19.128  24.132  1.00  1.340          H  
ATOM   2365  N   LEU A 149      -3.320 -17.406  25.923  1.00  0.700          N  
ATOM   2366  CA  LEU A 149      -3.806 -18.112  27.103  1.00  0.720          C  
ATOM   2367  C   LEU A 149      -4.796 -19.169  26.703  1.00  0.720          C  
ATOM   2368  O   LEU A 149      -5.669 -18.949  25.858  1.00  0.820          O  
ATOM   2369  CB  LEU A 149      -4.472 -17.186  28.122  1.00  1.000          C  
ATOM   2370  CG  LEU A 149      -3.616 -16.063  28.726  1.00  1.000          C  
ATOM   2371  CD1 LEU A 149      -4.468 -15.318  29.686  1.00  1.000          C  
ATOM   2372  CD2 LEU A 149      -2.394 -16.601  29.409  1.00  1.000          C  
ATOM   2373  H   LEU A 149      -3.907 -16.715  25.441  1.00  0.840          H  
ATOM   2374  HA  LEU A 149      -2.977 -18.623  27.581  1.00  0.860          H  
ATOM   2375 1HB  LEU A 149      -5.329 -16.714  27.637  1.00  1.200          H  
ATOM   2376 2HB  LEU A 149      -4.843 -17.798  28.945  1.00  1.200          H  
ATOM   2377  HG  LEU A 149      -3.308 -15.389  27.942  1.00  1.200          H  
ATOM   2378 1HD1 LEU A 149      -3.911 -14.492  30.116  1.00  1.200          H  
ATOM   2379 2HD1 LEU A 149      -5.308 -14.950  29.148  1.00  1.200          H  
ATOM   2380 3HD1 LEU A 149      -4.804 -15.974  30.484  1.00  1.200          H  
ATOM   2381 1HD2 LEU A 149      -1.826 -15.775  29.829  1.00  1.200          H  
ATOM   2382 2HD2 LEU A 149      -2.680 -17.284  30.206  1.00  1.200          H  
ATOM   2383 3HD2 LEU A 149      -1.776 -17.125  28.688  1.00  1.200          H  
ATOM   2384  N   LEU A 150      -4.657 -20.312  27.353  1.00  0.710          N  
ATOM   2385  CA  LEU A 150      -5.502 -21.467  27.133  1.00  0.780          C  
ATOM   2386  C   LEU A 150      -6.362 -21.758  28.357  1.00  0.780          C  
ATOM   2387  O   LEU A 150      -5.821 -22.022  29.434  1.00  0.830          O  
ATOM   2388  CB  LEU A 150      -4.537 -22.609  26.812  1.00  1.060          C  
ATOM   2389  CG  LEU A 150      -3.545 -22.296  25.651  1.00  1.060          C  
ATOM   2390  CD1 LEU A 150      -2.611 -23.427  25.442  1.00  1.060          C  
ATOM   2391  CD2 LEU A 150      -4.291 -21.976  24.430  1.00  1.060          C  
ATOM   2392  H   LEU A 150      -3.857 -20.402  27.988  1.00  0.850          H  
ATOM   2393  HA  LEU A 150      -6.174 -21.276  26.306  1.00  0.940          H  
ATOM   2394 1HB  LEU A 150      -3.932 -22.772  27.683  1.00  1.280          H  
ATOM   2395 2HB  LEU A 150      -5.068 -23.498  26.597  1.00  1.280          H  
ATOM   2396  HG  LEU A 150      -2.937 -21.430  25.918  1.00  1.280          H  
ATOM   2397 1HD1 LEU A 150      -1.931 -23.180  24.636  1.00  1.280          H  
ATOM   2398 2HD1 LEU A 150      -2.050 -23.599  26.355  1.00  1.280          H  
ATOM   2399 3HD1 LEU A 150      -3.156 -24.308  25.187  1.00  1.280          H  
ATOM   2400 1HD2 LEU A 150      -3.613 -21.736  23.685  1.00  1.280          H  
ATOM   2401 2HD2 LEU A 150      -4.907 -22.789  24.099  1.00  1.280          H  
ATOM   2402 3HD2 LEU A 150      -4.887 -21.138  24.621  1.00  1.280          H  
ATOM   2403  N   VAL A 151      -7.699 -21.730  28.201  1.00  0.780          N  
ATOM   2404  CA  VAL A 151      -8.527 -21.921  29.411  1.00  0.820          C  
ATOM   2405  C   VAL A 151      -9.221 -23.244  29.569  1.00  0.760          C  
ATOM   2406  O   VAL A 151      -9.905 -23.800  28.689  1.00  0.770          O  
ATOM   2407  CB  VAL A 151      -9.582 -20.808  29.611  1.00  1.130          C  
ATOM   2408  CG1 VAL A 151     -10.535 -20.792  28.497  1.00  1.130          C  
ATOM   2409  CG2 VAL A 151     -10.338 -20.969  30.973  1.00  1.130          C  
ATOM   2410  H   VAL A 151      -8.069 -21.505  27.274  1.00  0.940          H  
ATOM   2411  HA  VAL A 151      -7.859 -21.836  30.263  1.00  0.980          H  
ATOM   2412  HB  VAL A 151      -9.070 -19.894  29.634  1.00  1.360          H  
ATOM   2413 1HG1 VAL A 151     -11.240 -19.992  28.636  1.00  1.360          H  
ATOM   2414 2HG1 VAL A 151      -9.979 -20.636  27.590  1.00  1.360          H  
ATOM   2415 3HG1 VAL A 151     -11.075 -21.718  28.439  1.00  1.360          H  
ATOM   2416 1HG2 VAL A 151     -11.032 -20.139  31.086  1.00  1.360          H  
ATOM   2417 2HG2 VAL A 151     -10.907 -21.892  31.007  1.00  1.360          H  
ATOM   2418 3HG2 VAL A 151      -9.626 -20.954  31.802  1.00  1.360          H  
ATOM   2419  N   LEU A 152      -9.039 -23.689  30.788  1.00  0.740          N  
ATOM   2420  CA  LEU A 152      -9.531 -24.882  31.397  1.00  0.760          C  
ATOM   2421  C   LEU A 152     -10.377 -24.466  32.604  1.00  0.750          C  
ATOM   2422  O   LEU A 152      -9.919 -23.686  33.444  1.00  0.790          O  
ATOM   2423  CB  LEU A 152      -8.253 -25.592  31.840  1.00  1.060          C  
ATOM   2424  CG  LEU A 152      -7.233 -25.900  30.716  1.00  1.060          C  
ATOM   2425  CD1 LEU A 152      -5.893 -26.252  31.311  1.00  1.060          C  
ATOM   2426  CD2 LEU A 152      -7.734 -27.048  29.903  1.00  1.060          C  
ATOM   2427  H   LEU A 152      -8.436 -23.118  31.389  1.00  0.890          H  
ATOM   2428  HA  LEU A 152     -10.125 -25.451  30.688  1.00  0.910          H  
ATOM   2429 1HB  LEU A 152      -7.755 -24.903  32.482  1.00  1.270          H  
ATOM   2430 2HB  LEU A 152      -8.495 -26.496  32.373  1.00  1.270          H  
ATOM   2431  HG  LEU A 152      -7.091 -25.022  30.092  1.00  1.270          H  
ATOM   2432 1HD1 LEU A 152      -5.197 -26.438  30.513  1.00  1.270          H  
ATOM   2433 2HD1 LEU A 152      -5.532 -25.415  31.910  1.00  1.270          H  
ATOM   2434 3HD1 LEU A 152      -5.970 -27.119  31.923  1.00  1.270          H  
ATOM   2435 1HD2 LEU A 152      -7.024 -27.271  29.127  1.00  1.270          H  
ATOM   2436 2HD2 LEU A 152      -7.852 -27.929  30.539  1.00  1.270          H  
ATOM   2437 3HD2 LEU A 152      -8.688 -26.790  29.455  1.00  1.270          H  
ATOM   2438  N   SER A 153     -11.626 -24.888  32.676  1.00  0.840          N  
ATOM   2439  CA  SER A 153     -12.440 -24.524  33.836  1.00  0.890          C  
ATOM   2440  C   SER A 153     -12.349 -25.650  34.848  1.00  0.840          C  
ATOM   2441  O   SER A 153     -12.516 -26.814  34.483  1.00  0.960          O  
ATOM   2442  CB  SER A 153     -13.882 -24.256  33.446  1.00  1.230          C  
ATOM   2443  OG  SER A 153     -13.979 -23.125  32.628  1.00  1.230          O  
ATOM   2444  H   SER A 153     -12.002 -25.471  31.938  1.00  1.010          H  
ATOM   2445  HA  SER A 153     -12.038 -23.615  34.296  1.00  1.070          H  
ATOM   2446 1HB  SER A 153     -14.284 -25.125  32.921  1.00  1.470          H  
ATOM   2447 2HB  SER A 153     -14.483 -24.115  34.346  1.00  1.470          H  
ATOM   2448  HG  SER A 153     -14.917 -23.013  32.435  1.00  1.470          H  
ATOM   2449  N   SER A 154     -12.140 -25.339  36.131  1.00  0.970          N  
ATOM   2450  CA  SER A 154     -11.968 -26.377  37.161  1.00  1.070          C  
ATOM   2451  C   SER A 154     -13.264 -27.030  37.621  1.00  0.920          C  
ATOM   2452  O   SER A 154     -13.598 -27.048  38.806  1.00  1.070          O  
ATOM   2453  CB  SER A 154     -11.310 -25.776  38.357  1.00  1.460          C  
ATOM   2454  OG  SER A 154     -11.158 -26.710  39.369  1.00  1.460          O  
ATOM   2455  H   SER A 154     -12.077 -24.353  36.408  1.00  1.160          H  
ATOM   2456  HA  SER A 154     -11.317 -27.153  36.756  1.00  1.280          H  
ATOM   2457 1HB  SER A 154     -10.360 -25.373  38.084  1.00  1.750          H  
ATOM   2458 2HB  SER A 154     -11.915 -24.963  38.697  1.00  1.750          H  
ATOM   2459  HG  SER A 154     -12.067 -26.893  39.685  1.00  1.750          H  
ATOM   2460  N   ALA A 155     -13.948 -27.608  36.656  1.00  1.000          N  
ATOM   2461  CA  ALA A 155     -15.208 -28.300  36.769  1.00  1.430          C  
ATOM   2462  C   ALA A 155     -15.186 -29.363  35.694  1.00  1.600          C  
ATOM   2463  O   ALA A 155     -15.991 -30.295  35.687  1.00  2.060          O  
ATOM   2464  CB  ALA A 155     -16.362 -27.339  36.601  1.00  1.830          C  
ATOM   2465  H   ALA A 155     -13.527 -27.560  35.741  1.00  1.200          H  
ATOM   2466  HA  ALA A 155     -15.263 -28.790  37.741  1.00  1.720          H  
ATOM   2467 1HB  ALA A 155     -17.303 -27.882  36.663  1.00  2.200          H  
ATOM   2468 2HB  ALA A 155     -16.320 -26.583  37.382  1.00  2.200          H  
ATOM   2469 3HB  ALA A 155     -16.271 -26.875  35.635  1.00  2.200          H  
ATOM   2470  N   ASP A 156     -14.250 -29.166  34.762  1.00  1.440          N  
ATOM   2471  CA  ASP A 156     -14.010 -29.981  33.587  1.00  1.830          C  
ATOM   2472  C   ASP A 156     -13.211 -31.223  33.996  1.00  1.600          C  
ATOM   2473  O   ASP A 156     -12.096 -31.077  34.498  1.00  1.870          O  
ATOM   2474  CB  ASP A 156     -13.238 -29.175  32.529  1.00  2.410          C  
ATOM   2475  CG  ASP A 156     -13.003 -29.918  31.200  1.00  2.410          C  
ATOM   2476  OD1 ASP A 156     -12.973 -31.143  31.200  1.00  2.410          O  
ATOM   2477  OD2 ASP A 156     -12.863 -29.248  30.198  1.00  2.410          O  
ATOM   2478  H   ASP A 156     -13.637 -28.361  34.872  1.00  1.730          H  
ATOM   2479  HA  ASP A 156     -14.960 -30.231  33.145  1.00  2.200          H  
ATOM   2480 1HB  ASP A 156     -13.777 -28.248  32.323  1.00  2.890          H  
ATOM   2481 2HB  ASP A 156     -12.274 -28.892  32.940  1.00  2.890          H  
ATOM   2482  N   PRO A 157     -13.763 -32.448  33.880  1.00  1.600          N  
ATOM   2483  CA  PRO A 157     -13.143 -33.710  34.261  1.00  1.730          C  
ATOM   2484  C   PRO A 157     -11.815 -33.999  33.550  1.00  1.640          C  
ATOM   2485  O   PRO A 157     -11.073 -34.879  33.994  1.00  1.790          O  
ATOM   2486  CB  PRO A 157     -14.189 -34.752  33.820  1.00  2.590          C  
ATOM   2487  CG  PRO A 157     -15.498 -34.023  33.829  1.00  2.590          C  
ATOM   2488  CD  PRO A 157     -15.164 -32.614  33.389  1.00  2.590          C  
ATOM   2489  HA  PRO A 157     -13.014 -33.726  35.349  1.00  2.080          H  
ATOM   2490 1HB  PRO A 157     -13.922 -35.141  32.828  1.00  3.110          H  
ATOM   2491 2HB  PRO A 157     -14.172 -35.609  34.513  1.00  3.110          H  
ATOM   2492 1HG  PRO A 157     -16.215 -34.515  33.156  1.00  3.110          H  
ATOM   2493 2HG  PRO A 157     -15.939 -34.046  34.836  1.00  3.110          H  
ATOM   2494 1HD  PRO A 157     -15.208 -32.501  32.291  1.00  3.110          H  
ATOM   2495 2HD  PRO A 157     -15.871 -31.966  33.916  1.00  3.110          H  
ATOM   2496  N   GLN A 158     -11.518 -33.322  32.432  1.00  1.980          N  
ATOM   2497  CA  GLN A 158     -10.278 -33.608  31.709  1.00  2.090          C  
ATOM   2498  C   GLN A 158      -9.353 -32.396  31.562  1.00  1.530          C  
ATOM   2499  O   GLN A 158      -9.092 -31.939  30.445  1.00  2.310          O  
ATOM   2500  CB  GLN A 158     -10.627 -34.129  30.307  1.00  2.880          C  
ATOM   2501  CG  GLN A 158     -11.382 -35.451  30.290  1.00  2.880          C  
ATOM   2502  CD  GLN A 158     -11.786 -35.898  28.879  1.00  2.880          C  
ATOM   2503  OE1 GLN A 158     -11.236 -35.476  27.850  1.00  2.880          O  
ATOM   2504  NE2 GLN A 158     -12.788 -36.778  28.831  1.00  2.880          N  
ATOM   2505  H   GLN A 158     -12.130 -32.571  32.072  1.00  2.380          H  
ATOM   2506  HA  GLN A 158      -9.725 -34.376  32.245  1.00  2.510          H  
ATOM   2507 1HB  GLN A 158     -11.234 -33.386  29.782  1.00  3.460          H  
ATOM   2508 2HB  GLN A 158      -9.715 -34.265  29.744  1.00  3.460          H  
ATOM   2509 1HG  GLN A 158     -10.749 -36.226  30.727  1.00  3.460          H  
ATOM   2510 2HG  GLN A 158     -12.287 -35.338  30.874  1.00  3.460          H  
ATOM   2511 1HE2 GLN A 158     -13.117 -37.118  27.947  1.00  3.460          H  
ATOM   2512 2HE2 GLN A 158     -13.215 -37.102  29.676  1.00  3.460          H  
ATOM   2513  N   ILE A 159      -8.783 -31.908  32.665  1.00  1.110          N  
ATOM   2514  CA  ILE A 159      -7.929 -30.721  32.606  1.00  1.470          C  
ATOM   2515  C   ILE A 159      -6.641 -30.950  31.797  1.00  1.170          C  
ATOM   2516  O   ILE A 159      -6.266 -30.107  30.983  1.00  1.160          O  
ATOM   2517  CB  ILE A 159      -7.555 -30.242  34.049  1.00  1.910          C  
ATOM   2518  CG1 ILE A 159      -8.833 -29.780  34.851  1.00  1.910          C  
ATOM   2519  CG2 ILE A 159      -6.524 -29.102  34.009  1.00  1.910          C  
ATOM   2520  CD1 ILE A 159      -9.581 -28.549  34.305  1.00  1.910          C  
ATOM   2521  H   ILE A 159      -8.990 -32.333  33.562  1.00  1.330          H  
ATOM   2522  HA  ILE A 159      -8.485 -29.932  32.104  1.00  1.760          H  
ATOM   2523  HB  ILE A 159      -7.124 -31.079  34.596  1.00  2.300          H  
ATOM   2524 1HG1 ILE A 159      -9.540 -30.609  34.860  1.00  2.300          H  
ATOM   2525 2HG1 ILE A 159      -8.538 -29.566  35.879  1.00  2.300          H  
ATOM   2526 1HG2 ILE A 159      -6.265 -28.806  35.018  1.00  2.300          H  
ATOM   2527 2HG2 ILE A 159      -5.632 -29.428  33.510  1.00  2.300          H  
ATOM   2528 3HG2 ILE A 159      -6.933 -28.262  33.488  1.00  2.300          H  
ATOM   2529 1HD1 ILE A 159     -10.441 -28.364  34.940  1.00  2.300          H  
ATOM   2530 2HD1 ILE A 159      -8.946 -27.677  34.315  1.00  2.300          H  
ATOM   2531 3HD1 ILE A 159      -9.931 -28.733  33.298  1.00  2.300          H  
ATOM   2532  N   VAL A 160      -5.960 -32.076  32.020  1.00  1.130          N  
ATOM   2533  CA  VAL A 160      -4.680 -32.307  31.347  1.00  1.030          C  
ATOM   2534  C   VAL A 160      -4.835 -32.643  29.871  1.00  1.040          C  
ATOM   2535  O   VAL A 160      -4.086 -32.124  29.037  1.00  0.970          O  
ATOM   2536  CB  VAL A 160      -3.868 -33.422  32.030  1.00  1.480          C  
ATOM   2537  CG1 VAL A 160      -2.571 -33.716  31.213  1.00  1.480          C  
ATOM   2538  CG2 VAL A 160      -3.519 -33.010  33.457  1.00  1.480          C  
ATOM   2539  H   VAL A 160      -6.341 -32.760  32.659  1.00  1.360          H  
ATOM   2540  HA  VAL A 160      -4.104 -31.390  31.421  1.00  1.240          H  
ATOM   2541  HB  VAL A 160      -4.464 -34.341  32.047  1.00  1.780          H  
ATOM   2542 1HG1 VAL A 160      -2.008 -34.513  31.702  1.00  1.780          H  
ATOM   2543 2HG1 VAL A 160      -2.805 -34.033  30.199  1.00  1.780          H  
ATOM   2544 3HG1 VAL A 160      -1.951 -32.819  31.174  1.00  1.780          H  
ATOM   2545 1HG2 VAL A 160      -2.958 -33.818  33.913  1.00  1.780          H  
ATOM   2546 2HG2 VAL A 160      -2.914 -32.113  33.454  1.00  1.780          H  
ATOM   2547 3HG2 VAL A 160      -4.426 -32.827  34.029  1.00  1.780          H  
ATOM   2548  N   GLU A 161      -5.745 -33.552  29.540  1.00  1.170          N  
ATOM   2549  CA  GLU A 161      -5.946 -33.928  28.153  1.00  1.220          C  
ATOM   2550  C   GLU A 161      -6.396 -32.722  27.333  1.00  1.040          C  
ATOM   2551  O   GLU A 161      -5.944 -32.517  26.202  1.00  1.050          O  
ATOM   2552  CB  GLU A 161      -6.958 -35.064  28.067  1.00  1.690          C  
ATOM   2553  CG  GLU A 161      -6.476 -36.370  28.713  1.00  1.690          C  
ATOM   2554  CD  GLU A 161      -6.627 -36.375  30.227  1.00  1.690          C  
ATOM   2555  OE1 GLU A 161      -7.116 -35.401  30.761  1.00  1.690          O  
ATOM   2556  OE2 GLU A 161      -6.244 -37.332  30.842  1.00  1.690          O  
ATOM   2557  H   GLU A 161      -6.305 -33.999  30.271  1.00  1.400          H  
ATOM   2558  HA  GLU A 161      -4.998 -34.285  27.747  1.00  1.460          H  
ATOM   2559 1HB  GLU A 161      -7.876 -34.757  28.538  1.00  2.030          H  
ATOM   2560 2HB  GLU A 161      -7.183 -35.268  27.017  1.00  2.030          H  
ATOM   2561 1HG  GLU A 161      -7.044 -37.206  28.298  1.00  2.030          H  
ATOM   2562 2HG  GLU A 161      -5.429 -36.518  28.459  1.00  2.030          H  
ATOM   2563  N   THR A 162      -7.249 -31.890  27.922  1.00  0.940          N  
ATOM   2564  CA  THR A 162      -7.722 -30.703  27.268  1.00  0.860          C  
ATOM   2565  C   THR A 162      -6.569 -29.732  27.089  1.00  0.740          C  
ATOM   2566  O   THR A 162      -6.427 -29.111  26.034  1.00  0.750          O  
ATOM   2567  CB  THR A 162      -8.851 -30.071  28.058  1.00  1.240          C  
ATOM   2568  OG1 THR A 162      -9.925 -31.000  28.171  1.00  1.240          O  
ATOM   2569  CG2 THR A 162      -9.330 -28.844  27.361  1.00  1.240          C  
ATOM   2570  H   THR A 162      -7.630 -32.093  28.842  1.00  1.130          H  
ATOM   2571  HA  THR A 162      -8.094 -30.966  26.272  1.00  1.030          H  
ATOM   2572  HB  THR A 162      -8.493 -29.839  29.074  1.00  1.480          H  
ATOM   2573  HG1 THR A 162      -9.961 -31.305  29.092  1.00  1.480          H  
ATOM   2574 1HG2 THR A 162     -10.133 -28.439  27.958  1.00  1.480          H  
ATOM   2575 2HG2 THR A 162      -8.543 -28.105  27.264  1.00  1.480          H  
ATOM   2576 3HG2 THR A 162      -9.691 -29.120  26.372  1.00  1.480          H  
ATOM   2577  N   ALA A 163      -5.730 -29.585  28.122  1.00  0.700          N  
ATOM   2578  CA  ALA A 163      -4.599 -28.694  28.039  1.00  0.690          C  
ATOM   2579  C   ALA A 163      -3.707 -29.085  26.863  1.00  0.720          C  
ATOM   2580  O   ALA A 163      -3.239 -28.217  26.114  1.00  0.720          O  
ATOM   2581  CB  ALA A 163      -3.825 -28.773  29.333  1.00  0.970          C  
ATOM   2582  H   ALA A 163      -5.911 -30.058  29.012  1.00  0.840          H  
ATOM   2583  HA  ALA A 163      -4.966 -27.678  27.881  1.00  0.830          H  
ATOM   2584 1HB  ALA A 163      -2.974 -28.124  29.323  1.00  1.160          H  
ATOM   2585 2HB  ALA A 163      -4.464 -28.504  30.156  1.00  1.160          H  
ATOM   2586 3HB  ALA A 163      -3.502 -29.777  29.461  1.00  1.160          H  
ATOM   2587  N   HIS A 164      -3.543 -30.392  26.643  1.00  0.800          N  
ATOM   2588  CA  HIS A 164      -2.737 -30.884  25.540  1.00  0.900          C  
ATOM   2589  C   HIS A 164      -3.335 -30.401  24.231  1.00  0.860          C  
ATOM   2590  O   HIS A 164      -2.629 -29.820  23.394  1.00  0.880          O  
ATOM   2591  CB  HIS A 164      -2.672 -32.418  25.554  1.00  1.220          C  
ATOM   2592  CG  HIS A 164      -1.761 -33.036  24.543  1.00  1.220          C  
ATOM   2593  ND1 HIS A 164      -0.385 -33.020  24.677  1.00  1.220          N  
ATOM   2594  CD2 HIS A 164      -2.018 -33.717  23.404  1.00  1.220          C  
ATOM   2595  CE1 HIS A 164       0.160 -33.663  23.663  1.00  1.220          C  
ATOM   2596  NE2 HIS A 164      -0.805 -34.102  22.882  1.00  1.220          N  
ATOM   2597  H   HIS A 164      -3.927 -31.051  27.330  1.00  0.960          H  
ATOM   2598  HA  HIS A 164      -1.730 -30.488  25.609  1.00  1.080          H  
ATOM   2599 1HB  HIS A 164      -2.384 -32.770  26.538  1.00  1.460          H  
ATOM   2600 2HB  HIS A 164      -3.659 -32.813  25.357  1.00  1.460          H  
ATOM   2601  HD2 HIS A 164      -3.004 -33.930  22.988  1.00  1.460          H  
ATOM   2602  HE1 HIS A 164       1.228 -33.817  23.506  1.00  1.460          H  
ATOM   2603  HE2 HIS A 164      -0.671 -34.644  22.039  1.00  1.460          H  
ATOM   2604  N   LYS A 165      -4.646 -30.619  24.062  1.00  0.870          N  
ATOM   2605  CA  LYS A 165      -5.343 -30.216  22.848  1.00  0.930          C  
ATOM   2606  C   LYS A 165      -5.249 -28.704  22.616  1.00  0.860          C  
ATOM   2607  O   LYS A 165      -5.041 -28.267  21.481  1.00  0.930          O  
ATOM   2608  CB  LYS A 165      -6.813 -30.629  22.933  1.00  1.280          C  
ATOM   2609  CG  LYS A 165      -7.061 -32.137  22.854  1.00  1.280          C  
ATOM   2610  CD  LYS A 165      -8.551 -32.456  23.020  1.00  1.280          C  
ATOM   2611  CE  LYS A 165      -8.814 -33.956  23.021  1.00  1.280          C  
ATOM   2612  NZ  LYS A 165     -10.254 -34.264  23.275  1.00  1.280          N  
ATOM   2613  H   LYS A 165      -5.152 -31.115  24.804  1.00  1.040          H  
ATOM   2614  HA  LYS A 165      -4.878 -30.719  22.001  1.00  1.120          H  
ATOM   2615 1HB  LYS A 165      -7.236 -30.267  23.868  1.00  1.530          H  
ATOM   2616 2HB  LYS A 165      -7.364 -30.158  22.122  1.00  1.530          H  
ATOM   2617 1HG  LYS A 165      -6.711 -32.508  21.889  1.00  1.530          H  
ATOM   2618 2HG  LYS A 165      -6.494 -32.636  23.639  1.00  1.530          H  
ATOM   2619 1HD  LYS A 165      -8.905 -32.037  23.964  1.00  1.530          H  
ATOM   2620 2HD  LYS A 165      -9.112 -32.000  22.206  1.00  1.530          H  
ATOM   2621 1HE  LYS A 165      -8.528 -34.371  22.056  1.00  1.530          H  
ATOM   2622 2HE  LYS A 165      -8.210 -34.424  23.801  1.00  1.530          H  
ATOM   2623 1HZ  LYS A 165     -10.393 -35.265  23.274  1.00  1.530          H  
ATOM   2624 2HZ  LYS A 165     -10.522 -33.891  24.181  1.00  1.530          H  
ATOM   2625 3HZ  LYS A 165     -10.826 -33.845  22.555  1.00  1.530          H  
ATOM   2626  N   LEU A 166      -5.393 -27.900  23.678  1.00  0.800          N  
ATOM   2627  CA  LEU A 166      -5.309 -26.450  23.536  1.00  0.850          C  
ATOM   2628  C   LEU A 166      -3.909 -26.022  23.102  1.00  0.850          C  
ATOM   2629  O   LEU A 166      -3.760 -25.108  22.277  1.00  0.940          O  
ATOM   2630  CB  LEU A 166      -5.720 -25.758  24.845  1.00  1.170          C  
ATOM   2631  CG  LEU A 166      -7.215 -25.857  25.251  1.00  1.170          C  
ATOM   2632  CD1 LEU A 166      -7.414 -25.284  26.659  1.00  1.170          C  
ATOM   2633  CD2 LEU A 166      -8.076 -25.084  24.272  1.00  1.170          C  
ATOM   2634  H   LEU A 166      -5.604 -28.320  24.588  1.00  0.960          H  
ATOM   2635  HA  LEU A 166      -5.985 -26.153  22.749  1.00  1.020          H  
ATOM   2636 1HB  LEU A 166      -5.130 -26.183  25.650  1.00  1.400          H  
ATOM   2637 2HB  LEU A 166      -5.490 -24.739  24.758  1.00  1.400          H  
ATOM   2638  HG  LEU A 166      -7.510 -26.905  25.257  1.00  1.400          H  
ATOM   2639 1HD1 LEU A 166      -8.462 -25.375  26.950  1.00  1.400          H  
ATOM   2640 2HD1 LEU A 166      -6.799 -25.831  27.356  1.00  1.400          H  
ATOM   2641 3HD1 LEU A 166      -7.143 -24.245  26.676  1.00  1.400          H  
ATOM   2642 1HD2 LEU A 166      -9.092 -25.188  24.575  1.00  1.400          H  
ATOM   2643 2HD2 LEU A 166      -7.793 -24.029  24.273  1.00  1.400          H  
ATOM   2644 3HD2 LEU A 166      -7.969 -25.478  23.285  1.00  1.400          H  
ATOM   2645  N   GLY A 167      -2.885 -26.694  23.635  1.00  0.810          N  
ATOM   2646  CA  GLY A 167      -1.502 -26.425  23.269  1.00  0.910          C  
ATOM   2647  C   GLY A 167      -1.328 -26.674  21.773  1.00  0.950          C  
ATOM   2648  O   GLY A 167      -0.725 -25.859  21.059  1.00  1.020          O  
ATOM   2649  H   GLY A 167      -3.080 -27.394  24.357  1.00  0.970          H  
ATOM   2650 1HA  GLY A 167      -1.243 -25.397  23.516  1.00  1.090          H  
ATOM   2651 2HA  GLY A 167      -0.844 -27.083  23.837  1.00  1.090          H  
ATOM   2652  N   GLN A 168      -1.864 -27.815  21.306  1.00  0.950          N  
ATOM   2653  CA  GLN A 168      -1.787 -28.185  19.901  1.00  1.060          C  
ATOM   2654  C   GLN A 168      -2.517 -27.185  19.016  1.00  1.090          C  
ATOM   2655  O   GLN A 168      -2.020 -26.871  17.933  1.00  1.180          O  
ATOM   2656  CB  GLN A 168      -2.367 -29.581  19.676  1.00  1.440          C  
ATOM   2657  CG  GLN A 168      -1.522 -30.703  20.236  1.00  1.440          C  
ATOM   2658  CD  GLN A 168      -2.193 -32.044  20.079  1.00  1.440          C  
ATOM   2659  OE1 GLN A 168      -3.352 -32.246  20.461  1.00  1.440          O  
ATOM   2660  NE2 GLN A 168      -1.469 -32.978  19.478  1.00  1.440          N  
ATOM   2661  H   GLN A 168      -2.302 -28.454  21.977  1.00  1.140          H  
ATOM   2662  HA  GLN A 168      -0.741 -28.200  19.608  1.00  1.270          H  
ATOM   2663 1HB  GLN A 168      -3.348 -29.642  20.137  1.00  1.730          H  
ATOM   2664 2HB  GLN A 168      -2.497 -29.752  18.609  1.00  1.730          H  
ATOM   2665 1HG  GLN A 168      -0.570 -30.722  19.704  1.00  1.730          H  
ATOM   2666 2HG  GLN A 168      -1.351 -30.527  21.296  1.00  1.730          H  
ATOM   2667 1HE2 GLN A 168      -1.855 -33.890  19.322  1.00  1.730          H  
ATOM   2668 2HE2 GLN A 168      -0.537 -32.771  19.170  1.00  1.730          H  
ATOM   2669  N   ARG A 169      -3.670 -26.674  19.458  1.00  1.070          N  
ATOM   2670  CA  ARG A 169      -4.400 -25.687  18.668  1.00  1.190          C  
ATOM   2671  C   ARG A 169      -3.561 -24.430  18.448  1.00  1.230          C  
ATOM   2672  O   ARG A 169      -3.577 -23.871  17.347  1.00  1.380          O  
ATOM   2673  CB  ARG A 169      -5.739 -25.355  19.302  1.00  1.620          C  
ATOM   2674  CG  ARG A 169      -6.765 -26.489  19.176  1.00  1.620          C  
ATOM   2675  CD  ARG A 169      -7.990 -26.250  19.967  1.00  1.620          C  
ATOM   2676  NE  ARG A 169      -8.778 -25.131  19.462  1.00  1.620          N  
ATOM   2677  CZ  ARG A 169      -9.734 -24.482  20.167  1.00  1.620          C  
ATOM   2678  NH1 ARG A 169     -10.004 -24.848  21.405  1.00  1.620          N  
ATOM   2679  NH2 ARG A 169     -10.391 -23.479  19.610  1.00  1.620          N  
ATOM   2680  H   ARG A 169      -4.067 -27.036  20.332  1.00  1.280          H  
ATOM   2681  HA  ARG A 169      -4.610 -26.128  17.695  1.00  1.430          H  
ATOM   2682 1HB  ARG A 169      -5.600 -25.143  20.360  1.00  1.940          H  
ATOM   2683 2HB  ARG A 169      -6.155 -24.464  18.838  1.00  1.940          H  
ATOM   2684 1HG  ARG A 169      -7.050 -26.587  18.128  1.00  1.940          H  
ATOM   2685 2HG  ARG A 169      -6.317 -27.421  19.507  1.00  1.940          H  
ATOM   2686 1HD  ARG A 169      -8.609 -27.147  19.947  1.00  1.940          H  
ATOM   2687 2HD  ARG A 169      -7.697 -26.035  20.985  1.00  1.940          H  
ATOM   2688  HE  ARG A 169      -8.603 -24.823  18.511  1.00  1.940          H  
ATOM   2689 1HH1 ARG A 169      -9.506 -25.614  21.822  1.00  1.940          H  
ATOM   2690 2HH1 ARG A 169     -10.729 -24.364  21.962  1.00  1.940          H  
ATOM   2691 1HH2 ARG A 169     -10.183 -23.201  18.660  1.00  1.940          H  
ATOM   2692 2HH2 ARG A 169     -11.090 -22.979  20.141  1.00  1.940          H  
ATOM   2693  N   VAL A 170      -2.809 -23.993  19.467  1.00  1.190          N  
ATOM   2694  CA  VAL A 170      -1.942 -22.836  19.272  1.00  1.340          C  
ATOM   2695  C   VAL A 170      -0.876 -23.144  18.244  1.00  1.430          C  
ATOM   2696  O   VAL A 170      -0.575 -22.307  17.392  1.00  1.670          O  
ATOM   2697  CB  VAL A 170      -1.259 -22.363  20.558  1.00  1.820          C  
ATOM   2698  CG1 VAL A 170      -0.215 -21.256  20.234  1.00  1.820          C  
ATOM   2699  CG2 VAL A 170      -2.276 -21.851  21.469  1.00  1.820          C  
ATOM   2700  H   VAL A 170      -2.890 -24.463  20.381  1.00  1.430          H  
ATOM   2701  HA  VAL A 170      -2.549 -22.023  18.890  1.00  1.610          H  
ATOM   2702  HB  VAL A 170      -0.734 -23.202  21.025  1.00  2.180          H  
ATOM   2703 1HG1 VAL A 170       0.264 -20.923  21.139  1.00  2.180          H  
ATOM   2704 2HG1 VAL A 170       0.546 -21.645  19.570  1.00  2.180          H  
ATOM   2705 3HG1 VAL A 170      -0.711 -20.411  19.760  1.00  2.180          H  
ATOM   2706 1HG2 VAL A 170      -1.793 -21.523  22.382  1.00  2.180          H  
ATOM   2707 2HG2 VAL A 170      -2.796 -21.019  21.011  1.00  2.180          H  
ATOM   2708 3HG2 VAL A 170      -2.988 -22.646  21.689  1.00  2.180          H  
ATOM   2709  N   GLN A 171      -0.263 -24.323  18.350  1.00  1.350          N  
ATOM   2710  CA  GLN A 171       0.785 -24.697  17.411  1.00  1.520          C  
ATOM   2711  C   GLN A 171       0.232 -24.708  15.986  1.00  1.650          C  
ATOM   2712  O   GLN A 171       0.896 -24.248  15.049  1.00  1.890          O  
ATOM   2713  CB  GLN A 171       1.324 -26.077  17.768  1.00  2.060          C  
ATOM   2714  CG  GLN A 171       2.108 -26.131  19.065  1.00  2.060          C  
ATOM   2715  CD  GLN A 171       2.421 -27.558  19.471  1.00  2.060          C  
ATOM   2716  OE1 GLN A 171       1.838 -28.496  18.914  1.00  2.060          O  
ATOM   2717  NE2 GLN A 171       3.322 -27.730  20.427  1.00  2.060          N  
ATOM   2718  H   GLN A 171      -0.521 -24.952  19.121  1.00  1.620          H  
ATOM   2719  HA  GLN A 171       1.588 -23.960  17.469  1.00  1.820          H  
ATOM   2720 1HB  GLN A 171       0.498 -26.775  17.846  1.00  2.470          H  
ATOM   2721 2HB  GLN A 171       1.972 -26.429  16.969  1.00  2.470          H  
ATOM   2722 1HG  GLN A 171       3.047 -25.596  18.928  1.00  2.470          H  
ATOM   2723 2HG  GLN A 171       1.525 -25.664  19.856  1.00  2.470          H  
ATOM   2724 1HE2 GLN A 171       3.561 -28.654  20.731  1.00  2.470          H  
ATOM   2725 2HE2 GLN A 171       3.765 -26.939  20.850  1.00  2.470          H  
ATOM   2726  N   GLN A 172      -1.000 -25.208  15.826  1.00  1.620          N  
ATOM   2727  CA  GLN A 172      -1.618 -25.240  14.518  1.00  1.650          C  
ATOM   2728  C   GLN A 172      -1.817 -23.832  13.990  1.00  1.810          C  
ATOM   2729  O   GLN A 172      -1.450 -23.566  12.853  1.00  2.110          O  
ATOM   2730  CB  GLN A 172      -2.963 -25.965  14.576  1.00  2.300          C  
ATOM   2731  CG  GLN A 172      -2.861 -27.461  14.811  1.00  2.300          C  
ATOM   2732  CD  GLN A 172      -4.209 -28.086  15.106  1.00  2.300          C  
ATOM   2733  OE1 GLN A 172      -5.178 -27.373  15.397  1.00  2.300          O  
ATOM   2734  NE2 GLN A 172      -4.283 -29.408  15.036  1.00  2.300          N  
ATOM   2735  H   GLN A 172      -1.479 -25.618  16.634  1.00  1.940          H  
ATOM   2736  HA  GLN A 172      -0.958 -25.772  13.834  1.00  1.980          H  
ATOM   2737 1HB  GLN A 172      -3.562 -25.538  15.374  1.00  2.760          H  
ATOM   2738 2HB  GLN A 172      -3.499 -25.804  13.643  1.00  2.760          H  
ATOM   2739 1HG  GLN A 172      -2.471 -27.920  13.903  1.00  2.760          H  
ATOM   2740 2HG  GLN A 172      -2.190 -27.659  15.637  1.00  2.760          H  
ATOM   2741 1HE2 GLN A 172      -5.151 -29.872  15.222  1.00  2.760          H  
ATOM   2742 2HE2 GLN A 172      -3.474 -29.947  14.797  1.00  2.760          H  
ATOM   2743  N   MET A 173      -2.275 -22.891  14.838  1.00  1.850          N  
ATOM   2744  CA  MET A 173      -2.446 -21.520  14.360  1.00  2.100          C  
ATOM   2745  C   MET A 173      -1.122 -20.937  13.896  1.00  2.200          C  
ATOM   2746  O   MET A 173      -1.035 -20.314  12.840  1.00  2.500          O  
ATOM   2747  CB  MET A 173      -2.916 -20.564  15.454  1.00  2.840          C  
ATOM   2748  CG  MET A 173      -4.298 -20.673  15.992  1.00  2.840          C  
ATOM   2749  SD  MET A 173      -4.666 -19.203  17.035  1.00  2.840          S  
ATOM   2750  CE  MET A 173      -3.655 -19.392  18.510  1.00  2.840          C  
ATOM   2751  H   MET A 173      -2.577 -23.163  15.779  1.00  2.220          H  
ATOM   2752  HA  MET A 173      -3.139 -21.520  13.521  1.00  2.520          H  
ATOM   2753 1HB  MET A 173      -2.237 -20.655  16.293  1.00  3.410          H  
ATOM   2754 2HB  MET A 173      -2.834 -19.569  15.087  1.00  3.410          H  
ATOM   2755 1HG  MET A 173      -5.016 -20.715  15.173  1.00  3.410          H  
ATOM   2756 2HG  MET A 173      -4.399 -21.572  16.597  1.00  3.410          H  
ATOM   2757 1HE  MET A 173      -3.816 -18.542  19.172  1.00  3.410          H  
ATOM   2758 2HE  MET A 173      -3.948 -20.299  19.021  1.00  3.410          H  
ATOM   2759 3HE  MET A 173      -2.603 -19.439  18.241  1.00  3.410          H  
ATOM   2760  N   GLN A 174      -0.064 -21.171  14.675  1.00  2.230          N  
ATOM   2761  CA  GLN A 174       1.247 -20.595  14.394  1.00  2.750          C  
ATOM   2762  C   GLN A 174       1.797 -21.025  13.040  1.00  3.060          C  
ATOM   2763  O   GLN A 174       2.418 -20.238  12.324  1.00  3.460          O  
ATOM   2764  CB  GLN A 174       2.236 -20.999  15.483  1.00  3.640          C  
ATOM   2765  CG  GLN A 174       2.006 -20.383  16.854  1.00  3.640          C  
ATOM   2766  CD  GLN A 174       2.948 -20.994  17.878  1.00  3.640          C  
ATOM   2767  OE1 GLN A 174       3.602 -21.997  17.565  1.00  3.640          O  
ATOM   2768  NE2 GLN A 174       3.023 -20.435  19.077  1.00  3.640          N  
ATOM   2769  H   GLN A 174      -0.201 -21.713  15.536  1.00  2.680          H  
ATOM   2770  HA  GLN A 174       1.148 -19.520  14.390  1.00  3.300          H  
ATOM   2771 1HB  GLN A 174       2.219 -22.082  15.594  1.00  4.370          H  
ATOM   2772 2HB  GLN A 174       3.221 -20.723  15.172  1.00  4.370          H  
ATOM   2773 1HG  GLN A 174       2.190 -19.331  16.807  1.00  4.370          H  
ATOM   2774 2HG  GLN A 174       0.994 -20.547  17.166  1.00  4.370          H  
ATOM   2775 1HE2 GLN A 174       3.637 -20.820  19.779  1.00  4.370          H  
ATOM   2776 2HE2 GLN A 174       2.482 -19.625  19.296  1.00  4.370          H  
ATOM   2777  N   SER A 175       1.536 -22.263  12.663  1.00  3.050          N  
ATOM   2778  CA  SER A 175       2.012 -22.795  11.401  1.00  3.380          C  
ATOM   2779  C   SER A 175       1.114 -22.485  10.194  1.00  3.570          C  
ATOM   2780  O   SER A 175       1.461 -22.859   9.068  1.00  4.180          O  
ATOM   2781  CB  SER A 175       2.173 -24.302  11.508  1.00  4.600          C  
ATOM   2782  OG  SER A 175       3.188 -24.656  12.417  1.00  4.600          O  
ATOM   2783  H   SER A 175       1.050 -22.888  13.317  1.00  3.660          H  
ATOM   2784  HA  SER A 175       2.993 -22.361  11.209  1.00  4.060          H  
ATOM   2785 1HB  SER A 175       1.223 -24.729  11.841  1.00  5.520          H  
ATOM   2786 2HB  SER A 175       2.393 -24.717  10.529  1.00  5.520          H  
ATOM   2787  HG  SER A 175       3.194 -25.614  12.442  1.00  5.520          H  
ATOM   2788  N   ILE A 176      -0.057 -21.869  10.402  1.00  3.350          N  
ATOM   2789  CA  ILE A 176      -0.959 -21.646   9.279  1.00  3.860          C  
ATOM   2790  C   ILE A 176      -1.252 -20.176   9.004  1.00  3.790          C  
ATOM   2791  O   ILE A 176      -2.098 -19.550   9.672  1.00  4.290          O  
ATOM   2792  CB  ILE A 176      -2.310 -22.362   9.516  1.00  5.200          C  
ATOM   2793  CG1 ILE A 176      -2.108 -23.885   9.722  1.00  5.200          C  
ATOM   2794  CG2 ILE A 176      -3.238 -22.097   8.313  1.00  5.200          C  
ATOM   2795  CD1 ILE A 176      -3.367 -24.619  10.229  1.00  5.200          C  
ATOM   2796  H   ILE A 176      -0.297 -21.510  11.332  1.00  4.020          H  
ATOM   2797  HA  ILE A 176      -0.502 -22.063   8.384  1.00  4.630          H  
ATOM   2798  HB  ILE A 176      -2.754 -21.975  10.431  1.00  6.240          H  
ATOM   2799 1HG1 ILE A 176      -1.796 -24.330   8.781  1.00  6.240          H  
ATOM   2800 2HG1 ILE A 176      -1.321 -24.040  10.449  1.00  6.240          H  
ATOM   2801 1HG2 ILE A 176      -4.198 -22.566   8.457  1.00  6.240          H  
ATOM   2802 2HG2 ILE A 176      -3.390 -21.041   8.199  1.00  6.240          H  
ATOM   2803 3HG2 ILE A 176      -2.782 -22.492   7.402  1.00  6.240          H  
ATOM   2804 1HD1 ILE A 176      -3.135 -25.675  10.360  1.00  6.240          H  
ATOM   2805 2HD1 ILE A 176      -3.665 -24.192  11.190  1.00  6.240          H  
ATOM   2806 3HD1 ILE A 176      -4.181 -24.522   9.526  1.00  6.240          H  
ATOM   2807  N   THR A 177      -0.621 -19.645   7.964  1.00  3.660          N  
ATOM   2808  CA  THR A 177      -0.856 -18.267   7.604  1.00  3.990          C  
ATOM   2809  C   THR A 177      -1.020 -18.211   6.094  1.00  4.050          C  
ATOM   2810  O   THR A 177      -0.337 -18.952   5.387  1.00  4.180          O  
ATOM   2811  CB  THR A 177       0.333 -17.369   8.001  1.00  5.450          C  
ATOM   2812  OG1 THR A 177       1.496 -17.735   7.239  1.00  5.450          O  
ATOM   2813  CG2 THR A 177       0.682 -17.500   9.487  1.00  5.450          C  
ATOM   2814  H   THR A 177       0.053 -20.197   7.447  1.00  4.390          H  
ATOM   2815  HA  THR A 177      -1.763 -17.918   8.085  1.00  4.790          H  
ATOM   2816  HB  THR A 177       0.067 -16.359   7.805  1.00  6.540          H  
ATOM   2817  HG1 THR A 177       1.320 -17.615   6.297  1.00  6.540          H  
ATOM   2818 1HG2 THR A 177       1.513 -16.832   9.722  1.00  6.540          H  
ATOM   2819 2HG2 THR A 177      -0.171 -17.227  10.072  1.00  6.540          H  
ATOM   2820 3HG2 THR A 177       0.968 -18.523   9.722  1.00  6.540          H  
ATOM   2821  N   PRO A 178      -1.836 -17.292   5.560  1.00  4.440          N  
ATOM   2822  CA  PRO A 178      -2.728 -16.305   6.166  1.00  4.690          C  
ATOM   2823  C   PRO A 178      -4.050 -16.856   6.729  1.00  4.430          C  
ATOM   2824  O   PRO A 178      -4.817 -16.107   7.326  1.00  4.550          O  
ATOM   2825  CB  PRO A 178      -3.041 -15.391   4.975  1.00  7.040          C  
ATOM   2826  CG  PRO A 178      -2.945 -16.296   3.768  1.00  7.040          C  
ATOM   2827  CD  PRO A 178      -1.831 -17.258   4.093  1.00  7.040          C  
ATOM   2828  HA  PRO A 178      -2.182 -15.740   6.927  1.00  5.630          H  
ATOM   2829 1HB  PRO A 178      -4.050 -14.969   5.096  1.00  8.440          H  
ATOM   2830 2HB  PRO A 178      -2.358 -14.546   4.947  1.00  8.440          H  
ATOM   2831 1HG  PRO A 178      -3.907 -16.806   3.596  1.00  8.440          H  
ATOM   2832 2HG  PRO A 178      -2.737 -15.704   2.865  1.00  8.440          H  
ATOM   2833 1HD  PRO A 178      -2.055 -18.261   3.693  1.00  8.440          H  
ATOM   2834 2HD  PRO A 178      -0.865 -16.881   3.724  1.00  8.440          H  
ATOM   2835  N   GLN A 179      -4.365 -18.134   6.464  1.00  4.550          N  
ATOM   2836  CA  GLN A 179      -5.675 -18.682   6.826  1.00  4.600          C  
ATOM   2837  C   GLN A 179      -6.062 -18.581   8.305  1.00  4.090          C  
ATOM   2838  O   GLN A 179      -7.254 -18.496   8.606  1.00  4.520          O  
ATOM   2839  CB  GLN A 179      -5.806 -20.142   6.389  1.00  6.420          C  
ATOM   2840  CG  GLN A 179      -5.741 -20.366   4.901  1.00  6.420          C  
ATOM   2841  CD  GLN A 179      -4.317 -20.583   4.433  1.00  6.420          C  
ATOM   2842  OE1 GLN A 179      -3.364 -20.182   5.116  1.00  6.420          O  
ATOM   2843  NE2 GLN A 179      -4.162 -21.215   3.278  1.00  6.420          N  
ATOM   2844  H   GLN A 179      -3.709 -18.743   5.981  1.00  5.460          H  
ATOM   2845  HA  GLN A 179      -6.421 -18.114   6.269  1.00  5.520          H  
ATOM   2846 1HB  GLN A 179      -5.050 -20.719   6.829  1.00  7.700          H  
ATOM   2847 2HB  GLN A 179      -6.759 -20.536   6.744  1.00  7.700          H  
ATOM   2848 1HG  GLN A 179      -6.328 -21.246   4.646  1.00  7.700          H  
ATOM   2849 2HG  GLN A 179      -6.137 -19.486   4.394  1.00  7.700          H  
ATOM   2850 1HE2 GLN A 179      -3.242 -21.385   2.921  1.00  7.700          H  
ATOM   2851 2HE2 GLN A 179      -4.963 -21.522   2.761  1.00  7.700          H  
ATOM   2852  N   LYS A 180      -5.104 -18.639   9.237  1.00  3.730          N  
ATOM   2853  CA  LYS A 180      -5.477 -18.508  10.637  1.00  3.620          C  
ATOM   2854  C   LYS A 180      -4.905 -17.193  11.119  1.00  3.300          C  
ATOM   2855  O   LYS A 180      -5.651 -16.275  11.458  1.00  3.670          O  
ATOM   2856  CB  LYS A 180      -4.959 -19.678  11.489  1.00  5.110          C  
ATOM   2857  CG  LYS A 180      -5.494 -21.063  11.096  1.00  5.110          C  
ATOM   2858  CD  LYS A 180      -6.984 -21.222  11.334  1.00  5.110          C  
ATOM   2859  CE  LYS A 180      -7.430 -22.644  11.010  1.00  5.110          C  
ATOM   2860  NZ  LYS A 180      -8.899 -22.829  11.205  1.00  5.110          N  
ATOM   2861  H   LYS A 180      -4.116 -18.734   9.002  1.00  4.480          H  
ATOM   2862  HA  LYS A 180      -6.557 -18.444  10.731  1.00  4.340          H  
ATOM   2863 1HB  LYS A 180      -3.870 -19.722  11.439  1.00  6.130          H  
ATOM   2864 2HB  LYS A 180      -5.220 -19.500  12.536  1.00  6.130          H  
ATOM   2865 1HG  LYS A 180      -5.314 -21.204  10.042  1.00  6.130          H  
ATOM   2866 2HG  LYS A 180      -4.954 -21.834  11.646  1.00  6.130          H  
ATOM   2867 1HD  LYS A 180      -7.223 -20.990  12.376  1.00  6.130          H  
ATOM   2868 2HD  LYS A 180      -7.537 -20.541  10.688  1.00  6.130          H  
ATOM   2869 1HE  LYS A 180      -7.180 -22.863   9.973  1.00  6.130          H  
ATOM   2870 2HE  LYS A 180      -6.897 -23.342  11.658  1.00  6.130          H  
ATOM   2871 1HZ  LYS A 180      -9.152 -23.781  10.977  1.00  6.130          H  
ATOM   2872 2HZ  LYS A 180      -9.143 -22.639  12.168  1.00  6.130          H  
ATOM   2873 3HZ  LYS A 180      -9.401 -22.193  10.599  1.00  6.130          H  
ATOM   2874  N   LEU A 181      -3.585 -17.087  11.084  1.00  2.990          N  
ATOM   2875  CA  LEU A 181      -2.920 -15.870  11.507  1.00  2.910          C  
ATOM   2876  C   LEU A 181      -2.384 -15.183  10.252  1.00  2.480          C  
ATOM   2877  O   LEU A 181      -2.141 -15.867   9.270  1.00  2.490          O  
ATOM   2878  CB  LEU A 181      -1.835 -16.203  12.541  1.00  4.110          C  
ATOM   2879  CG  LEU A 181      -2.334 -16.940  13.820  1.00  4.110          C  
ATOM   2880  CD1 LEU A 181      -1.142 -17.278  14.657  1.00  4.110          C  
ATOM   2881  CD2 LEU A 181      -3.328 -16.065  14.632  1.00  4.110          C  
ATOM   2882  H   LEU A 181      -3.044 -17.893  10.756  1.00  3.590          H  
ATOM   2883  HA  LEU A 181      -3.664 -15.247  11.976  1.00  3.490          H  
ATOM   2884 1HB  LEU A 181      -1.110 -16.861  12.078  1.00  4.930          H  
ATOM   2885 2HB  LEU A 181      -1.326 -15.301  12.848  1.00  4.930          H  
ATOM   2886  HG  LEU A 181      -2.826 -17.868  13.530  1.00  4.930          H  
ATOM   2887 1HD1 LEU A 181      -1.445 -17.814  15.553  1.00  4.930          H  
ATOM   2888 2HD1 LEU A 181      -0.473 -17.899  14.072  1.00  4.930          H  
ATOM   2889 3HD1 LEU A 181      -0.646 -16.365  14.941  1.00  4.930          H  
ATOM   2890 1HD2 LEU A 181      -3.648 -16.613  15.519  1.00  4.930          H  
ATOM   2891 2HD2 LEU A 181      -2.847 -15.137  14.938  1.00  4.930          H  
ATOM   2892 3HD2 LEU A 181      -4.216 -15.830  14.041  1.00  4.930          H  
ATOM   2893  N   PRO A 182      -2.179 -13.856  10.236  1.00  2.550          N  
ATOM   2894  CA  PRO A 182      -1.661 -13.088   9.108  1.00  2.510          C  
ATOM   2895  C   PRO A 182      -0.324 -13.576   8.555  1.00  1.950          C  
ATOM   2896  O   PRO A 182       0.578 -13.974   9.283  1.00  1.790          O  
ATOM   2897  CB  PRO A 182      -1.498 -11.692   9.723  1.00  3.760          C  
ATOM   2898  CG  PRO A 182      -2.539 -11.634  10.817  1.00  3.760          C  
ATOM   2899  CD  PRO A 182      -2.564 -13.017  11.403  1.00  3.760          C  
ATOM   2900  HA  PRO A 182      -2.420 -13.078   8.315  1.00  3.010          H  
ATOM   2901 1HB  PRO A 182      -0.485 -11.575  10.111  1.00  4.520          H  
ATOM   2902 2HB  PRO A 182      -1.622 -10.927   8.955  1.00  4.520          H  
ATOM   2903 1HG  PRO A 182      -2.280 -10.859  11.549  1.00  4.520          H  
ATOM   2904 2HG  PRO A 182      -3.515 -11.353  10.409  1.00  4.520          H  
ATOM   2905 1HD  PRO A 182      -1.849 -13.120  12.211  1.00  4.520          H  
ATOM   2906 2HD  PRO A 182      -3.594 -13.186  11.727  1.00  4.520          H  
ATOM   2907  N   LYS A 183      -0.193 -13.492   7.226  1.00  2.070          N  
ATOM   2908  CA  LYS A 183       1.022 -13.891   6.490  1.00  2.030          C  
ATOM   2909  C   LYS A 183       2.209 -12.974   6.773  1.00  1.970          C  
ATOM   2910  O   LYS A 183       3.347 -13.271   6.418  1.00  2.120          O  
ATOM   2911  CB  LYS A 183       0.728 -13.949   4.992  1.00  2.860          C  
ATOM   2912  CG  LYS A 183       0.439 -12.592   4.336  1.00  2.860          C  
ATOM   2913  CD  LYS A 183       0.056 -12.760   2.867  1.00  2.860          C  
ATOM   2914  CE  LYS A 183      -0.211 -11.412   2.198  1.00  2.860          C  
ATOM   2915  NZ  LYS A 183      -0.640 -11.572   0.771  1.00  2.860          N  
ATOM   2916  H   LYS A 183      -0.976 -13.129   6.700  1.00  2.480          H  
ATOM   2917  HA  LYS A 183       1.320 -14.884   6.810  1.00  2.440          H  
ATOM   2918 1HB  LYS A 183       1.590 -14.379   4.482  1.00  3.430          H  
ATOM   2919 2HB  LYS A 183      -0.101 -14.613   4.812  1.00  3.430          H  
ATOM   2920 1HG  LYS A 183      -0.364 -12.077   4.862  1.00  3.430          H  
ATOM   2921 2HG  LYS A 183       1.331 -11.975   4.386  1.00  3.430          H  
ATOM   2922 1HD  LYS A 183       0.869 -13.262   2.342  1.00  3.430          H  
ATOM   2923 2HD  LYS A 183      -0.839 -13.379   2.794  1.00  3.430          H  
ATOM   2924 1HE  LYS A 183      -0.989 -10.886   2.750  1.00  3.430          H  
ATOM   2925 2HE  LYS A 183       0.701 -10.817   2.225  1.00  3.430          H  
ATOM   2926 1HZ  LYS A 183      -0.802 -10.662   0.364  1.00  3.430          H  
ATOM   2927 2HZ  LYS A 183       0.084 -12.048   0.249  1.00  3.430          H  
ATOM   2928 3HZ  LYS A 183      -1.491 -12.114   0.731  1.00  3.430          H  
ATOM   2929  N   TRP A 184       1.914 -11.847   7.397  1.00  1.990          N  
ATOM   2930  CA  TRP A 184       2.884 -10.838   7.762  1.00  2.190          C  
ATOM   2931  C   TRP A 184       3.448 -11.054   9.157  1.00  2.020          C  
ATOM   2932  O   TRP A 184       4.351 -10.334   9.577  1.00  2.270          O  
ATOM   2933  CB  TRP A 184       2.204  -9.482   7.684  1.00  2.990          C  
ATOM   2934  CG  TRP A 184       1.832  -9.096   6.302  1.00  2.990          C  
ATOM   2935  CD1 TRP A 184       2.504  -9.395   5.153  1.00  2.990          C  
ATOM   2936  CD2 TRP A 184       0.669  -8.358   5.899  1.00  2.990          C  
ATOM   2937  NE1 TRP A 184       1.852  -8.874   4.081  1.00  2.990          N  
ATOM   2938  CE2 TRP A 184       0.726  -8.242   4.510  1.00  2.990          C  
ATOM   2939  CE3 TRP A 184      -0.400  -7.792   6.587  1.00  2.990          C  
ATOM   2940  CZ2 TRP A 184      -0.241  -7.575   3.794  1.00  2.990          C  
ATOM   2941  CZ3 TRP A 184      -1.373  -7.118   5.859  1.00  2.990          C  
ATOM   2942  CH2 TRP A 184      -1.293  -7.014   4.507  1.00  2.990          C  
ATOM   2943  H   TRP A 184       0.948 -11.698   7.631  1.00  2.390          H  
ATOM   2944  HA  TRP A 184       3.713 -10.884   7.063  1.00  2.630          H  
ATOM   2945 1HB  TRP A 184       1.309  -9.482   8.307  1.00  3.580          H  
ATOM   2946 2HB  TRP A 184       2.863  -8.730   8.068  1.00  3.580          H  
ATOM   2947  HD1 TRP A 184       3.431  -9.958   5.087  1.00  3.580          H  
ATOM   2948  HE1 TRP A 184       2.156  -8.949   3.121  1.00  3.580          H  
ATOM   2949  HE3 TRP A 184      -0.464  -7.869   7.670  1.00  3.580          H  
ATOM   2950  HZ2 TRP A 184      -0.196  -7.478   2.711  1.00  3.580          H  
ATOM   2951  HZ3 TRP A 184      -2.205  -6.667   6.387  1.00  3.580          H  
ATOM   2952  HH2 TRP A 184      -2.074  -6.477   3.971  1.00  3.580          H  
ATOM   2953  N   PHE A 185       2.898 -12.020   9.881  1.00  1.770          N  
ATOM   2954  CA  PHE A 185       3.312 -12.320  11.238  1.00  1.740          C  
ATOM   2955  C   PHE A 185       4.370 -13.393  11.306  1.00  1.820          C  
ATOM   2956  O   PHE A 185       4.552 -14.192  10.386  1.00  2.080          O  
ATOM   2957  CB  PHE A 185       2.145 -12.763  12.133  1.00  2.450          C  
ATOM   2958  CG  PHE A 185       1.188 -11.733  12.605  1.00  2.450          C  
ATOM   2959  CD1 PHE A 185       1.139 -10.433  12.104  1.00  2.450          C  
ATOM   2960  CD2 PHE A 185       0.320 -12.087  13.630  1.00  2.450          C  
ATOM   2961  CE1 PHE A 185       0.243  -9.539  12.612  1.00  2.450          C  
ATOM   2962  CE2 PHE A 185      -0.576 -11.189  14.133  1.00  2.450          C  
ATOM   2963  CZ  PHE A 185      -0.615  -9.918  13.624  1.00  2.450          C  
ATOM   2964  H   PHE A 185       2.174 -12.618   9.475  1.00  2.120          H  
ATOM   2965  HA  PHE A 185       3.747 -11.420  11.666  1.00  2.090          H  
ATOM   2966 1HB  PHE A 185       1.570 -13.524  11.599  1.00  2.940          H  
ATOM   2967 2HB  PHE A 185       2.552 -13.237  13.019  1.00  2.940          H  
ATOM   2968  HD1 PHE A 185       1.804 -10.116  11.314  1.00  2.940          H  
ATOM   2969  HD2 PHE A 185       0.361 -13.103  14.030  1.00  2.940          H  
ATOM   2970  HE1 PHE A 185       0.198  -8.517  12.217  1.00  2.940          H  
ATOM   2971  HE2 PHE A 185      -1.261 -11.474  14.934  1.00  2.940          H  
ATOM   2972  HZ  PHE A 185      -1.331  -9.195  14.025  1.00  2.940          H  
ATOM   2973  N   HIS A 186       5.007 -13.463  12.465  1.00  2.070          N  
ATOM   2974  CA  HIS A 186       5.976 -14.498  12.776  1.00  2.380          C  
ATOM   2975  C   HIS A 186       5.537 -15.193  14.076  1.00  2.180          C  
ATOM   2976  O   HIS A 186       6.304 -15.248  15.041  1.00  2.410          O  
ATOM   2977  CB  HIS A 186       7.356 -13.874  12.942  1.00  3.210          C  
ATOM   2978  CG  HIS A 186       7.798 -13.163  11.711  1.00  3.210          C  
ATOM   2979  ND1 HIS A 186       8.243 -13.822  10.585  1.00  3.210          N  
ATOM   2980  CD2 HIS A 186       7.838 -11.845  11.418  1.00  3.210          C  
ATOM   2981  CE1 HIS A 186       8.547 -12.934   9.656  1.00  3.210          C  
ATOM   2982  NE2 HIS A 186       8.312 -11.728  10.137  1.00  3.210          N  
ATOM   2983  H   HIS A 186       4.806 -12.742  13.163  1.00  2.480          H  
ATOM   2984  HA  HIS A 186       6.031 -15.226  11.971  1.00  2.860          H  
ATOM   2985 1HB  HIS A 186       7.342 -13.159  13.765  1.00  3.850          H  
ATOM   2986 2HB  HIS A 186       8.086 -14.649  13.182  1.00  3.850          H  
ATOM   2987  HD1 HIS A 186       8.071 -14.786  10.375  1.00  3.850          H  
ATOM   2988  HD2 HIS A 186       7.576 -10.954  11.988  1.00  3.850          H  
ATOM   2989  HE1 HIS A 186       8.920 -13.255   8.684  1.00  3.850          H  
ATOM   2990  N   PRO A 187       4.317 -15.784  14.094  1.00  2.200          N  
ATOM   2991  CA  PRO A 187       3.605 -16.296  15.244  1.00  2.570          C  
ATOM   2992  C   PRO A 187       4.305 -17.459  15.915  1.00  2.440          C  
ATOM   2993  O   PRO A 187       4.009 -17.798  17.049  1.00  2.890          O  
ATOM   2994  CB  PRO A 187       2.294 -16.752  14.648  1.00  3.850          C  
ATOM   2995  CG  PRO A 187       2.628 -17.108  13.237  1.00  3.850          C  
ATOM   2996  CD  PRO A 187       3.641 -16.146  12.812  1.00  3.850          C  
ATOM   2997  HA  PRO A 187       3.434 -15.472  15.948  1.00  3.080          H  
ATOM   2998 1HB  PRO A 187       1.889 -17.572  15.234  1.00  4.630          H  
ATOM   2999 2HB  PRO A 187       1.576 -15.930  14.707  1.00  4.630          H  
ATOM   3000 1HG  PRO A 187       3.019 -18.124  13.204  1.00  4.630          H  
ATOM   3001 2HG  PRO A 187       1.728 -17.099  12.603  1.00  4.630          H  
ATOM   3002 1HD  PRO A 187       4.319 -16.622  12.094  1.00  4.630          H  
ATOM   3003 2HD  PRO A 187       3.089 -15.355  12.388  1.00  4.630          H  
ATOM   3004  N   THR A 188       5.245 -18.093  15.234  1.00  2.200          N  
ATOM   3005  CA  THR A 188       5.944 -19.219  15.824  1.00  2.520          C  
ATOM   3006  C   THR A 188       6.817 -18.791  17.009  1.00  2.120          C  
ATOM   3007  O   THR A 188       7.311 -19.633  17.759  1.00  2.440          O  
ATOM   3008  CB  THR A 188       6.782 -19.931  14.747  1.00  3.400          C  
ATOM   3009  OG1 THR A 188       7.722 -19.004  14.179  1.00  3.400          O  
ATOM   3010  CG2 THR A 188       5.845 -20.452  13.641  1.00  3.400          C  
ATOM   3011  H   THR A 188       5.507 -17.807  14.302  1.00  2.640          H  
ATOM   3012  HA  THR A 188       5.207 -19.927  16.198  1.00  3.020          H  
ATOM   3013  HB  THR A 188       7.327 -20.765  15.190  1.00  4.080          H  
ATOM   3014  HG1 THR A 188       8.438 -18.829  14.815  1.00  4.080          H  
ATOM   3015 1HG2 THR A 188       6.433 -20.952  12.874  1.00  4.080          H  
ATOM   3016 2HG2 THR A 188       5.141 -21.160  14.067  1.00  4.080          H  
ATOM   3017 3HG2 THR A 188       5.296 -19.629  13.192  1.00  4.080          H  
ATOM   3018  N   GLU A 189       6.965 -17.474  17.204  1.00  1.780          N  
ATOM   3019  CA  GLU A 189       7.737 -16.912  18.300  1.00  1.670          C  
ATOM   3020  C   GLU A 189       6.859 -16.515  19.515  1.00  1.430          C  
ATOM   3021  O   GLU A 189       7.363 -15.900  20.464  1.00  1.590          O  
ATOM   3022  CB  GLU A 189       8.518 -15.700  17.791  1.00  2.380          C  
ATOM   3023  CG  GLU A 189       9.492 -16.014  16.631  1.00  2.380          C  
ATOM   3024  CD  GLU A 189      10.549 -17.071  16.933  1.00  2.380          C  
ATOM   3025  OE1 GLU A 189      10.970 -17.208  18.064  1.00  2.380          O  
ATOM   3026  OE2 GLU A 189      10.930 -17.751  16.007  1.00  2.380          O  
ATOM   3027  H   GLU A 189       6.553 -16.827  16.525  1.00  2.140          H  
ATOM   3028  HA  GLU A 189       8.449 -17.668  18.635  1.00  2.000          H  
ATOM   3029 1HB  GLU A 189       7.811 -14.955  17.425  1.00  2.860          H  
ATOM   3030 2HB  GLU A 189       9.079 -15.245  18.597  1.00  2.860          H  
ATOM   3031 1HG  GLU A 189       8.903 -16.351  15.774  1.00  2.860          H  
ATOM   3032 2HG  GLU A 189       9.990 -15.092  16.344  1.00  2.860          H  
ATOM   3033  N   VAL A 190       5.563 -16.865  19.451  1.00  1.240          N  
ATOM   3034  CA  VAL A 190       4.517 -16.629  20.460  1.00  1.140          C  
ATOM   3035  C   VAL A 190       4.518 -17.664  21.581  1.00  1.080          C  
ATOM   3036  O   VAL A 190       4.572 -18.864  21.324  1.00  1.110          O  
ATOM   3037  CB  VAL A 190       3.161 -16.634  19.736  1.00  1.640          C  
ATOM   3038  CG1 VAL A 190       1.971 -16.572  20.666  1.00  1.640          C  
ATOM   3039  CG2 VAL A 190       3.159 -15.418  18.825  1.00  1.640          C  
ATOM   3040  H   VAL A 190       5.259 -17.356  18.606  1.00  1.490          H  
ATOM   3041  HA  VAL A 190       4.687 -15.645  20.890  1.00  1.370          H  
ATOM   3042  HB  VAL A 190       3.077 -17.545  19.174  1.00  1.960          H  
ATOM   3043 1HG1 VAL A 190       1.059 -16.580  20.087  1.00  1.960          H  
ATOM   3044 2HG1 VAL A 190       1.960 -17.427  21.343  1.00  1.960          H  
ATOM   3045 3HG1 VAL A 190       2.027 -15.685  21.208  1.00  1.960          H  
ATOM   3046 1HG2 VAL A 190       2.257 -15.392  18.254  1.00  1.960          H  
ATOM   3047 2HG2 VAL A 190       3.241 -14.523  19.431  1.00  1.960          H  
ATOM   3048 3HG2 VAL A 190       4.003 -15.464  18.155  1.00  1.960          H  
ATOM   3049  N   LEU A 191       4.436 -17.195  22.830  1.00  1.070          N  
ATOM   3050  CA  LEU A 191       4.437 -18.139  23.956  1.00  1.040          C  
ATOM   3051  C   LEU A 191       3.052 -18.412  24.537  1.00  0.930          C  
ATOM   3052  O   LEU A 191       2.404 -17.518  25.064  1.00  1.300          O  
ATOM   3053  CB  LEU A 191       5.284 -17.594  25.116  1.00  1.470          C  
ATOM   3054  CG  LEU A 191       6.747 -17.199  24.813  1.00  1.470          C  
ATOM   3055  CD1 LEU A 191       7.392 -16.668  26.116  1.00  1.470          C  
ATOM   3056  CD2 LEU A 191       7.535 -18.381  24.241  1.00  1.470          C  
ATOM   3057  H   LEU A 191       4.384 -16.180  22.956  1.00  1.280          H  
ATOM   3058  HA  LEU A 191       4.839 -19.084  23.618  1.00  1.250          H  
ATOM   3059 1HB  LEU A 191       4.788 -16.707  25.513  1.00  1.760          H  
ATOM   3060 2HB  LEU A 191       5.302 -18.350  25.903  1.00  1.760          H  
ATOM   3061  HG  LEU A 191       6.746 -16.394  24.084  1.00  1.760          H  
ATOM   3062 1HD1 LEU A 191       8.415 -16.355  25.922  1.00  1.760          H  
ATOM   3063 2HD1 LEU A 191       6.818 -15.816  26.487  1.00  1.760          H  
ATOM   3064 3HD1 LEU A 191       7.394 -17.453  26.870  1.00  1.760          H  
ATOM   3065 1HD2 LEU A 191       8.559 -18.067  24.035  1.00  1.760          H  
ATOM   3066 2HD2 LEU A 191       7.546 -19.198  24.961  1.00  1.760          H  
ATOM   3067 3HD2 LEU A 191       7.078 -18.720  23.314  1.00  1.760          H  
ATOM   3068  N   ASN A 192       2.612 -19.658  24.503  1.00  0.790          N  
ATOM   3069  CA  ASN A 192       1.325 -19.976  25.105  1.00  0.840          C  
ATOM   3070  C   ASN A 192       1.542 -20.345  26.569  1.00  0.880          C  
ATOM   3071  O   ASN A 192       2.667 -20.701  26.936  1.00  1.260          O  
ATOM   3072  CB  ASN A 192       0.626 -21.091  24.363  1.00  1.160          C  
ATOM   3073  CG  ASN A 192       1.381 -22.375  24.416  1.00  1.160          C  
ATOM   3074  OD1 ASN A 192       2.495 -22.466  23.882  1.00  1.160          O  
ATOM   3075  ND2 ASN A 192       0.816 -23.367  25.054  1.00  1.160          N  
ATOM   3076  H   ASN A 192       3.157 -20.386  24.056  1.00  0.950          H  
ATOM   3077  HA  ASN A 192       0.698 -19.098  25.077  1.00  1.010          H  
ATOM   3078 1HB  ASN A 192      -0.373 -21.237  24.789  1.00  1.390          H  
ATOM   3079 2HB  ASN A 192       0.498 -20.800  23.341  1.00  1.390          H  
ATOM   3080 1HD2 ASN A 192       1.269 -24.257  25.122  1.00  1.390          H  
ATOM   3081 2HD2 ASN A 192      -0.078 -23.237  25.479  1.00  1.390          H  
ATOM   3082  N   SER A 193       0.464 -20.290  27.362  1.00  0.730          N  
ATOM   3083  CA  SER A 193       0.430 -20.726  28.772  1.00  0.800          C  
ATOM   3084  C   SER A 193      -1.001 -21.151  29.157  1.00  0.770          C  
ATOM   3085  O   SER A 193      -1.971 -20.798  28.471  1.00  0.730          O  
ATOM   3086  CB  SER A 193       0.908 -19.621  29.691  1.00  1.090          C  
ATOM   3087  OG  SER A 193       0.008 -18.573  29.702  1.00  1.090          O  
ATOM   3088  H   SER A 193      -0.380 -19.890  26.952  1.00  0.880          H  
ATOM   3089  HA  SER A 193       1.082 -21.587  28.898  1.00  0.960          H  
ATOM   3090 1HB  SER A 193       1.027 -20.011  30.698  1.00  1.310          H  
ATOM   3091 2HB  SER A 193       1.883 -19.267  29.357  1.00  1.310          H  
ATOM   3092  HG  SER A 193       0.388 -17.910  30.280  1.00  1.310          H  
ATOM   3093  N   TYR A 194      -1.143 -21.886  30.265  1.00  0.830          N  
ATOM   3094  CA  TYR A 194      -2.465 -22.355  30.688  1.00  0.860          C  
ATOM   3095  C   TYR A 194      -3.049 -21.621  31.878  1.00  0.910          C  
ATOM   3096  O   TYR A 194      -2.338 -21.288  32.834  1.00  1.030          O  
ATOM   3097  CB  TYR A 194      -2.402 -23.837  31.073  1.00  1.190          C  
ATOM   3098  CG  TYR A 194      -2.036 -24.733  29.953  1.00  1.190          C  
ATOM   3099  CD1 TYR A 194      -0.738 -25.227  29.854  1.00  1.190          C  
ATOM   3100  CD2 TYR A 194      -2.968 -25.035  29.002  1.00  1.190          C  
ATOM   3101  CE1 TYR A 194      -0.395 -26.035  28.797  1.00  1.190          C  
ATOM   3102  CE2 TYR A 194      -2.626 -25.819  27.948  1.00  1.190          C  
ATOM   3103  CZ  TYR A 194      -1.345 -26.328  27.837  1.00  1.190          C  
ATOM   3104  OH  TYR A 194      -1.015 -27.132  26.777  1.00  1.190          O  
ATOM   3105  H   TYR A 194      -0.313 -22.129  30.812  1.00  1.000          H  
ATOM   3106  HA  TYR A 194      -3.159 -22.226  29.861  1.00  1.030          H  
ATOM   3107 1HB  TYR A 194      -1.674 -23.968  31.867  1.00  1.430          H  
ATOM   3108 2HB  TYR A 194      -3.369 -24.150  31.459  1.00  1.430          H  
ATOM   3109  HD1 TYR A 194       0.006 -24.974  30.614  1.00  1.430          H  
ATOM   3110  HD2 TYR A 194      -3.982 -24.636  29.082  1.00  1.430          H  
ATOM   3111  HE1 TYR A 194       0.615 -26.431  28.713  1.00  1.430          H  
ATOM   3112  HE2 TYR A 194      -3.366 -26.042  27.192  1.00  1.430          H  
ATOM   3113  HH  TYR A 194      -1.812 -27.292  26.240  1.00  1.430          H  
ATOM   3114  N   VAL A 195      -4.365 -21.440  31.840  1.00  0.880          N  
ATOM   3115  CA  VAL A 195      -5.090 -20.891  32.968  1.00  0.950          C  
ATOM   3116  C   VAL A 195      -6.232 -21.808  33.407  1.00  0.840          C  
ATOM   3117  O   VAL A 195      -7.030 -22.271  32.585  1.00  0.840          O  
ATOM   3118  CB  VAL A 195      -5.601 -19.437  32.679  1.00  1.300          C  
ATOM   3119  CG1 VAL A 195      -4.415 -18.480  32.586  1.00  1.300          C  
ATOM   3120  CG2 VAL A 195      -6.407 -19.362  31.354  1.00  1.300          C  
ATOM   3121  H   VAL A 195      -4.874 -21.724  31.000  1.00  1.060          H  
ATOM   3122  HA  VAL A 195      -4.400 -20.823  33.789  1.00  1.140          H  
ATOM   3123  HB  VAL A 195      -6.226 -19.117  33.511  1.00  1.560          H  
ATOM   3124 1HG1 VAL A 195      -4.770 -17.465  32.416  1.00  1.560          H  
ATOM   3125 2HG1 VAL A 195      -3.866 -18.522  33.519  1.00  1.560          H  
ATOM   3126 3HG1 VAL A 195      -3.768 -18.782  31.767  1.00  1.560          H  
ATOM   3127 1HG2 VAL A 195      -6.748 -18.342  31.191  1.00  1.560          H  
ATOM   3128 2HG2 VAL A 195      -5.778 -19.668  30.523  1.00  1.560          H  
ATOM   3129 3HG2 VAL A 195      -7.260 -20.012  31.422  1.00  1.560          H  
ATOM   3130  N   VAL A 196      -6.300 -22.043  34.717  1.00  0.770          N  
ATOM   3131  CA  VAL A 196      -7.376 -22.852  35.314  1.00  0.690          C  
ATOM   3132  C   VAL A 196      -8.232 -21.974  36.200  1.00  0.770          C  
ATOM   3133  O   VAL A 196      -7.745 -21.349  37.146  1.00  0.850          O  
ATOM   3134  CB  VAL A 196      -6.858 -24.119  36.055  1.00  1.000          C  
ATOM   3135  CG1 VAL A 196      -7.988 -24.841  36.766  1.00  1.000          C  
ATOM   3136  CG2 VAL A 196      -6.344 -25.147  35.038  1.00  1.000          C  
ATOM   3137  H   VAL A 196      -5.578 -21.592  35.293  1.00  0.920          H  
ATOM   3138  HA  VAL A 196      -7.991 -23.216  34.511  1.00  0.830          H  
ATOM   3139  HB  VAL A 196      -6.100 -23.830  36.745  1.00  1.200          H  
ATOM   3140 1HG1 VAL A 196      -7.600 -25.732  37.266  1.00  1.200          H  
ATOM   3141 2HG1 VAL A 196      -8.428 -24.184  37.505  1.00  1.200          H  
ATOM   3142 3HG1 VAL A 196      -8.752 -25.133  36.039  1.00  1.200          H  
ATOM   3143 1HG2 VAL A 196      -5.981 -26.032  35.560  1.00  1.200          H  
ATOM   3144 2HG2 VAL A 196      -7.157 -25.423  34.422  1.00  1.200          H  
ATOM   3145 3HG2 VAL A 196      -5.568 -24.740  34.421  1.00  1.200          H  
ATOM   3146  N   LEU A 197      -9.514 -21.918  35.864  1.00  0.840          N  
ATOM   3147  CA  LEU A 197     -10.435 -21.021  36.554  1.00  1.000          C  
ATOM   3148  C   LEU A 197     -11.433 -21.620  37.528  1.00  1.040          C  
ATOM   3149  O   LEU A 197     -12.132 -22.592  37.221  1.00  1.110          O  
ATOM   3150  CB  LEU A 197     -11.236 -20.230  35.477  1.00  1.340          C  
ATOM   3151  CG  LEU A 197     -12.276 -19.130  35.976  1.00  1.340          C  
ATOM   3152  CD1 LEU A 197     -12.313 -17.960  34.980  1.00  1.340          C  
ATOM   3153  CD2 LEU A 197     -13.706 -19.735  36.049  1.00  1.340          C  
ATOM   3154  H   LEU A 197      -9.811 -22.489  35.060  1.00  1.010          H  
ATOM   3155  HA  LEU A 197      -9.832 -20.319  37.126  1.00  1.200          H  
ATOM   3156 1HB  LEU A 197     -10.544 -19.768  34.785  1.00  1.600          H  
ATOM   3157 2HB  LEU A 197     -11.813 -20.959  34.905  1.00  1.600          H  
ATOM   3158  HG  LEU A 197     -11.976 -18.755  36.950  1.00  1.600          H  
ATOM   3159 1HD1 LEU A 197     -13.029 -17.208  35.326  1.00  1.600          H  
ATOM   3160 2HD1 LEU A 197     -11.333 -17.504  34.903  1.00  1.600          H  
ATOM   3161 3HD1 LEU A 197     -12.620 -18.324  34.001  1.00  1.600          H  
ATOM   3162 1HD2 LEU A 197     -14.404 -18.963  36.376  1.00  1.600          H  
ATOM   3163 2HD2 LEU A 197     -14.002 -20.086  35.060  1.00  1.600          H  
ATOM   3164 3HD2 LEU A 197     -13.761 -20.560  36.739  1.00  1.600          H  
ATOM   3165  N   HIS A 198     -11.575 -20.954  38.682  1.00  1.120          N  
ATOM   3166  CA  HIS A 198     -12.652 -21.293  39.610  1.00  1.220          C  
ATOM   3167  C   HIS A 198     -12.914 -20.065  40.487  1.00  1.390          C  
ATOM   3168  O   HIS A 198     -12.260 -19.037  40.325  1.00  1.540          O  
ATOM   3169  CB  HIS A 198     -12.349 -22.521  40.465  1.00  1.670          C  
ATOM   3170  CG  HIS A 198     -13.614 -23.297  40.844  1.00  1.670          C  
ATOM   3171  ND1 HIS A 198     -14.818 -22.677  41.132  1.00  1.670          N  
ATOM   3172  CD2 HIS A 198     -13.842 -24.627  40.973  1.00  1.670          C  
ATOM   3173  CE1 HIS A 198     -15.734 -23.598  41.415  1.00  1.670          C  
ATOM   3174  NE2 HIS A 198     -15.167 -24.783  41.323  1.00  1.670          N  
ATOM   3175  H   HIS A 198     -10.905 -20.209  38.912  1.00  1.340          H  
ATOM   3176  HA  HIS A 198     -13.566 -21.501  39.054  1.00  1.460          H  
ATOM   3177 1HB  HIS A 198     -11.684 -23.169  39.940  1.00  2.000          H  
ATOM   3178 2HB  HIS A 198     -11.857 -22.224  41.384  1.00  2.000          H  
ATOM   3179  HD2 HIS A 198     -13.118 -25.425  40.828  1.00  2.000          H  
ATOM   3180  HE1 HIS A 198     -16.774 -23.405  41.684  1.00  2.000          H  
ATOM   3181  HE2 HIS A 198     -15.622 -25.671  41.488  1.00  2.000          H  
ATOM   3182  N   GLU A 199     -13.876 -20.155  41.388  1.00  1.510          N  
ATOM   3183  CA  GLU A 199     -14.246 -19.052  42.269  1.00  1.680          C  
ATOM   3184  C   GLU A 199     -13.553 -19.064  43.636  1.00  1.640          C  
ATOM   3185  O   GLU A 199     -13.244 -20.109  44.204  1.00  1.900          O  
ATOM   3186  CB  GLU A 199     -15.765 -19.039  42.459  1.00  2.280          C  
ATOM   3187  CG  GLU A 199     -16.557 -18.759  41.169  1.00  2.280          C  
ATOM   3188  CD  GLU A 199     -18.060 -18.724  41.374  1.00  2.280          C  
ATOM   3189  OE1 GLU A 199     -18.501 -19.040  42.452  1.00  2.280          O  
ATOM   3190  OE2 GLU A 199     -18.758 -18.375  40.450  1.00  2.280          O  
ATOM   3191  H   GLU A 199     -14.374 -21.036  41.445  1.00  1.810          H  
ATOM   3192  HA  GLU A 199     -13.967 -18.123  41.772  1.00  2.020          H  
ATOM   3193 1HB  GLU A 199     -16.084 -20.011  42.843  1.00  2.740          H  
ATOM   3194 2HB  GLU A 199     -16.035 -18.288  43.203  1.00  2.740          H  
ATOM   3195 1HG  GLU A 199     -16.233 -17.802  40.762  1.00  2.740          H  
ATOM   3196 2HG  GLU A 199     -16.312 -19.531  40.437  1.00  2.740          H  
ATOM   3197  N   ALA A 200     -13.364 -17.866  44.179  1.00  2.020          N  
ATOM   3198  CA  ALA A 200     -12.767 -17.626  45.494  1.00  2.270          C  
ATOM   3199  C   ALA A 200     -13.758 -17.892  46.616  1.00  2.170          C  
ATOM   3200  O   ALA A 200     -14.900 -18.270  46.358  1.00  2.560          O  
ATOM   3201  CB  ALA A 200     -12.252 -16.201  45.576  1.00  3.080          C  
ATOM   3202  H   ALA A 200     -13.652 -17.064  43.638  1.00  2.420          H  
ATOM   3203  HA  ALA A 200     -11.942 -18.316  45.624  1.00  2.720          H  
ATOM   3204 1HB  ALA A 200     -11.780 -16.030  46.541  1.00  3.690          H  
ATOM   3205 2HB  ALA A 200     -11.523 -16.034  44.785  1.00  3.690          H  
ATOM   3206 3HB  ALA A 200     -13.083 -15.511  45.455  1.00  3.690          H  
ATOM   3207  N   SER A 201     -13.300 -17.689  47.854  1.00  2.420          N  
ATOM   3208  CA  SER A 201     -14.041 -17.937  49.089  1.00  2.470          C  
ATOM   3209  C   SER A 201     -14.429 -19.407  49.392  1.00  2.410          C  
ATOM   3210  O   SER A 201     -15.592 -19.688  49.665  1.00  3.100          O  
ATOM   3211  CB  SER A 201     -15.300 -17.076  49.138  1.00  3.440          C  
ATOM   3212  OG  SER A 201     -14.988 -15.699  49.110  1.00  3.440          O  
ATOM   3213  H   SER A 201     -12.332 -17.388  47.978  1.00  2.900          H  
ATOM   3214  HA  SER A 201     -13.405 -17.598  49.905  1.00  2.960          H  
ATOM   3215 1HB  SER A 201     -15.963 -17.321  48.314  1.00  4.130          H  
ATOM   3216 2HB  SER A 201     -15.841 -17.297  50.054  1.00  4.130          H  
ATOM   3217  HG  SER A 201     -15.834 -15.243  49.128  1.00  4.130          H  
ATOM   3218  N   GLN A 202     -13.462 -20.368  49.414  1.00  2.200          N  
ATOM   3219  CA  GLN A 202     -12.054 -20.236  49.047  1.00  2.210          C  
ATOM   3220  C   GLN A 202     -11.642 -21.560  48.488  1.00  2.050          C  
ATOM   3221  O   GLN A 202     -10.797 -21.645  47.601  1.00  2.180          O  
ATOM   3222  CB  GLN A 202     -11.188 -19.799  50.223  1.00  3.090          C  
ATOM   3223  CG  GLN A 202      -9.741 -19.492  49.867  1.00  3.090          C  
ATOM   3224  CD  GLN A 202      -9.565 -18.286  48.887  1.00  3.090          C  
ATOM   3225  OE1 GLN A 202     -10.496 -17.527  48.512  1.00  3.090          O  
ATOM   3226  NE2 GLN A 202      -8.319 -18.101  48.471  1.00  3.090          N  
ATOM   3227  H   GLN A 202     -13.738 -21.305  49.683  1.00  2.640          H  
ATOM   3228  HA  GLN A 202     -11.908 -19.567  48.227  1.00  2.650          H  
ATOM   3229 1HB  GLN A 202     -11.606 -18.918  50.693  1.00  3.710          H  
ATOM   3230 2HB  GLN A 202     -11.178 -20.590  50.974  1.00  3.710          H  
ATOM   3231 1HG  GLN A 202      -9.204 -19.259  50.784  1.00  3.710          H  
ATOM   3232 2HG  GLN A 202      -9.298 -20.371  49.396  1.00  3.710          H  
ATOM   3233 1HE2 GLN A 202      -8.106 -17.351  47.843  1.00  3.710          H  
ATOM   3234 2HE2 GLN A 202      -7.587 -18.712  48.781  1.00  3.710          H  
ATOM   3235  N   GLY A 203     -12.242 -22.603  49.071  1.00  2.030          N  
ATOM   3236  CA  GLY A 203     -11.864 -24.011  48.855  1.00  2.080          C  
ATOM   3237  C   GLY A 203     -11.875 -24.437  47.392  1.00  1.840          C  
ATOM   3238  O   GLY A 203     -11.056 -25.256  46.957  1.00  1.890          O  
ATOM   3239  H   GLY A 203     -12.966 -22.387  49.748  1.00  2.440          H  
ATOM   3240 1HA  GLY A 203     -10.871 -24.180  49.274  1.00  2.500          H  
ATOM   3241 2HA  GLY A 203     -12.546 -24.650  49.416  1.00  2.500          H  
ATOM   3242  N   ASP A 204     -12.747 -23.835  46.608  1.00  1.630          N  
ATOM   3243  CA  ASP A 204     -12.828 -24.138  45.197  1.00  1.460          C  
ATOM   3244  C   ASP A 204     -11.523 -23.824  44.439  1.00  1.250          C  
ATOM   3245  O   ASP A 204     -11.256 -24.401  43.375  1.00  1.150          O  
ATOM   3246  CB  ASP A 204     -14.039 -23.445  44.610  1.00  2.110          C  
ATOM   3247  CG  ASP A 204     -15.394 -24.153  44.998  1.00  2.110          C  
ATOM   3248  OD1 ASP A 204     -15.368 -25.291  45.470  1.00  2.110          O  
ATOM   3249  OD2 ASP A 204     -16.421 -23.561  44.806  1.00  2.110          O  
ATOM   3250  H   ASP A 204     -13.412 -23.182  46.997  1.00  1.960          H  
ATOM   3251  HA  ASP A 204     -13.001 -25.203  45.103  1.00  1.750          H  
ATOM   3252 1HB  ASP A 204     -14.072 -22.412  44.966  1.00  2.530          H  
ATOM   3253 2HB  ASP A 204     -13.936 -23.402  43.571  1.00  2.530          H  
ATOM   3254  N   LEU A 205     -10.677 -22.944  44.990  1.00  1.310          N  
ATOM   3255  CA  LEU A 205      -9.430 -22.631  44.322  1.00  1.300          C  
ATOM   3256  C   LEU A 205      -8.383 -23.706  44.626  1.00  1.410          C  
ATOM   3257  O   LEU A 205      -7.340 -23.760  43.967  1.00  1.480          O  
ATOM   3258  CB  LEU A 205      -8.919 -21.246  44.732  1.00  1.820          C  
ATOM   3259  CG  LEU A 205      -9.825 -20.030  44.340  1.00  1.820          C  
ATOM   3260  CD1 LEU A 205      -9.227 -18.772  44.922  1.00  1.820          C  
ATOM   3261  CD2 LEU A 205      -9.974 -19.895  42.804  1.00  1.820          C  
ATOM   3262  H   LEU A 205     -10.885 -22.491  45.885  1.00  1.570          H  
ATOM   3263  HA  LEU A 205      -9.604 -22.637  43.254  1.00  1.560          H  
ATOM   3264 1HB  LEU A 205      -8.816 -21.237  45.821  1.00  2.190          H  
ATOM   3265 2HB  LEU A 205      -7.935 -21.092  44.293  1.00  2.190          H  
ATOM   3266  HG  LEU A 205     -10.808 -20.174  44.777  1.00  2.190          H  
ATOM   3267 1HD1 LEU A 205      -9.853 -17.924  44.681  1.00  2.190          H  
ATOM   3268 2HD1 LEU A 205      -9.162 -18.881  45.992  1.00  2.190          H  
ATOM   3269 3HD1 LEU A 205      -8.235 -18.614  44.508  1.00  2.190          H  
ATOM   3270 1HD2 LEU A 205     -10.616 -19.044  42.580  1.00  2.190          H  
ATOM   3271 2HD2 LEU A 205      -9.001 -19.741  42.337  1.00  2.190          H  
ATOM   3272 3HD2 LEU A 205     -10.426 -20.777  42.396  1.00  2.190          H  
ATOM   3273  N   SER A 206      -8.631 -24.565  45.631  1.00  1.510          N  
ATOM   3274  CA  SER A 206      -7.698 -25.640  45.933  1.00  1.690          C  
ATOM   3275  C   SER A 206      -8.000 -26.724  44.921  1.00  1.610          C  
ATOM   3276  O   SER A 206      -7.102 -27.431  44.458  1.00  1.670          O  
ATOM   3277  CB  SER A 206      -7.856 -26.162  47.353  1.00  2.290          C  
ATOM   3278  OG  SER A 206      -7.489 -25.194  48.304  1.00  2.290          O  
ATOM   3279  H   SER A 206      -9.490 -24.523  46.177  1.00  1.810          H  
ATOM   3280  HA  SER A 206      -6.676 -25.288  45.793  1.00  2.030          H  
ATOM   3281 1HB  SER A 206      -8.890 -26.459  47.515  1.00  2.750          H  
ATOM   3282 2HB  SER A 206      -7.241 -27.050  47.480  1.00  2.750          H  
ATOM   3283  HG  SER A 206      -7.645 -25.596  49.162  1.00  2.750          H  
ATOM   3284  N   LYS A 207      -9.286 -26.829  44.566  1.00  1.560          N  
ATOM   3285  CA  LYS A 207      -9.707 -27.800  43.567  1.00  1.530          C  
ATOM   3286  C   LYS A 207      -9.024 -27.415  42.258  1.00  1.340          C  
ATOM   3287  O   LYS A 207      -8.499 -28.271  41.545  1.00  1.340          O  
ATOM   3288  CB  LYS A 207     -11.225 -27.784  43.402  1.00  2.150          C  
ATOM   3289  CG  LYS A 207     -11.992 -28.317  44.599  1.00  2.150          C  
ATOM   3290  CD  LYS A 207     -13.497 -28.150  44.404  1.00  2.150          C  
ATOM   3291  CE  LYS A 207     -14.274 -28.561  45.652  1.00  2.150          C  
ATOM   3292  NZ  LYS A 207     -15.711 -28.151  45.566  1.00  2.150          N  
ATOM   3293  H   LYS A 207      -9.957 -26.236  45.062  1.00  1.870          H  
ATOM   3294  HA  LYS A 207      -9.373 -28.795  43.859  1.00  1.840          H  
ATOM   3295 1HB  LYS A 207     -11.567 -26.783  43.197  1.00  2.580          H  
ATOM   3296 2HB  LYS A 207     -11.493 -28.393  42.538  1.00  2.580          H  
ATOM   3297 1HG  LYS A 207     -11.757 -29.370  44.744  1.00  2.580          H  
ATOM   3298 2HG  LYS A 207     -11.686 -27.766  45.491  1.00  2.580          H  
ATOM   3299 1HD  LYS A 207     -13.737 -27.117  44.164  1.00  2.580          H  
ATOM   3300 2HD  LYS A 207     -13.820 -28.773  43.572  1.00  2.580          H  
ATOM   3301 1HE  LYS A 207     -14.222 -29.642  45.761  1.00  2.580          H  
ATOM   3302 2HE  LYS A 207     -13.826 -28.092  46.529  1.00  2.580          H  
ATOM   3303 1HZ  LYS A 207     -16.199 -28.428  46.400  1.00  2.580          H  
ATOM   3304 2HZ  LYS A 207     -15.739 -27.105  45.482  1.00  2.580          H  
ATOM   3305 3HZ  LYS A 207     -16.151 -28.567  44.765  1.00  2.580          H  
ATOM   3306  N   ALA A 208      -9.007 -26.103  41.960  1.00  1.260          N  
ATOM   3307  CA  ALA A 208      -8.344 -25.580  40.768  1.00  1.200          C  
ATOM   3308  C   ALA A 208      -6.830 -25.874  40.800  1.00  1.260          C  
ATOM   3309  O   ALA A 208      -6.250 -26.341  39.810  1.00  1.240          O  
ATOM   3310  CB  ALA A 208      -8.627 -24.097  40.641  1.00  1.700          C  
ATOM   3311  H   ALA A 208      -9.526 -25.465  42.572  1.00  1.510          H  
ATOM   3312  HA  ALA A 208      -8.762 -26.092  39.903  1.00  1.440          H  
ATOM   3313 1HB  ALA A 208      -8.192 -23.714  39.744  1.00  2.040          H  
ATOM   3314 2HB  ALA A 208      -9.690 -23.954  40.612  1.00  2.040          H  
ATOM   3315 3HB  ALA A 208      -8.213 -23.572  41.494  1.00  2.040          H  
ATOM   3316  N   GLN A 209      -6.215 -25.739  41.986  1.00  1.420          N  
ATOM   3317  CA  GLN A 209      -4.794 -26.049  42.157  1.00  1.610          C  
ATOM   3318  C   GLN A 209      -4.509 -27.511  41.842  1.00  1.620          C  
ATOM   3319  O   GLN A 209      -3.390 -27.845  41.475  1.00  1.690          O  
ATOM   3320  CB  GLN A 209      -4.269 -25.701  43.550  1.00  2.180          C  
ATOM   3321  CG  GLN A 209      -2.712 -25.891  43.726  1.00  2.180          C  
ATOM   3322  CD  GLN A 209      -1.866 -24.980  42.810  1.00  2.180          C  
ATOM   3323  OE1 GLN A 209      -2.197 -23.808  42.633  1.00  2.180          O  
ATOM   3324  NE2 GLN A 209      -0.764 -25.495  42.253  1.00  2.180          N  
ATOM   3325  H   GLN A 209      -6.722 -25.314  42.767  1.00  1.700          H  
ATOM   3326  HA  GLN A 209      -4.237 -25.444  41.447  1.00  1.930          H  
ATOM   3327 1HB  GLN A 209      -4.533 -24.673  43.794  1.00  2.610          H  
ATOM   3328 2HB  GLN A 209      -4.760 -26.340  44.280  1.00  2.610          H  
ATOM   3329 1HG  GLN A 209      -2.461 -25.641  44.753  1.00  2.610          H  
ATOM   3330 2HG  GLN A 209      -2.432 -26.924  43.531  1.00  2.610          H  
ATOM   3331 1HE2 GLN A 209      -0.184 -24.922  41.680  1.00  2.610          H  
ATOM   3332 2HE2 GLN A 209      -0.455 -26.464  42.426  1.00  2.610          H  
ATOM   3333  N   GLN A 210      -5.481 -28.403  42.031  1.00  1.610          N  
ATOM   3334  CA  GLN A 210      -5.266 -29.810  41.698  1.00  1.690          C  
ATOM   3335  C   GLN A 210      -5.461 -30.106  40.197  1.00  1.510          C  
ATOM   3336  O   GLN A 210      -5.268 -31.243  39.757  1.00  1.550          O  
ATOM   3337  CB  GLN A 210      -6.158 -30.713  42.552  1.00  2.330          C  
ATOM   3338  CG  GLN A 210      -5.813 -30.678  44.030  1.00  2.330          C  
ATOM   3339  CD  GLN A 210      -4.417 -31.224  44.285  1.00  2.330          C  
ATOM   3340  OE1 GLN A 210      -4.107 -32.347  43.882  1.00  2.330          O  
ATOM   3341  NE2 GLN A 210      -3.570 -30.442  44.935  1.00  2.330          N  
ATOM   3342  H   GLN A 210      -6.371 -28.112  42.453  1.00  1.930          H  
ATOM   3343  HA  GLN A 210      -4.230 -30.052  41.927  1.00  2.030          H  
ATOM   3344 1HB  GLN A 210      -7.198 -30.399  42.442  1.00  2.800          H  
ATOM   3345 2HB  GLN A 210      -6.081 -31.739  42.201  1.00  2.800          H  
ATOM   3346 1HG  GLN A 210      -5.843 -29.647  44.374  1.00  2.800          H  
ATOM   3347 2HG  GLN A 210      -6.531 -31.280  44.582  1.00  2.800          H  
ATOM   3348 1HE2 GLN A 210      -2.637 -30.755  45.117  1.00  2.800          H  
ATOM   3349 2HE2 GLN A 210      -3.861 -29.535  45.238  1.00  2.800          H  
ATOM   3350  N   GLY A 211      -5.866 -29.091  39.408  1.00  1.340          N  
ATOM   3351  CA  GLY A 211      -5.937 -29.202  37.949  1.00  1.230          C  
ATOM   3352  C   GLY A 211      -4.477 -29.008  37.543  1.00  1.200          C  
ATOM   3353  O   GLY A 211      -3.919 -29.662  36.659  1.00  1.190          O  
ATOM   3354  H   GLY A 211      -6.060 -28.182  39.821  1.00  1.610          H  
ATOM   3355 1HA  GLY A 211      -6.312 -30.179  37.644  1.00  1.480          H  
ATOM   3356 2HA  GLY A 211      -6.570 -28.417  37.537  1.00  1.480          H  
ATOM   3357  N   PHE A 212      -3.854 -28.124  38.322  1.00  1.260          N  
ATOM   3358  CA  PHE A 212      -2.434 -27.798  38.292  1.00  1.350          C  
ATOM   3359  C   PHE A 212      -1.690 -28.936  38.949  1.00  1.440          C  
ATOM   3360  O   PHE A 212      -2.274 -29.976  39.235  1.00  1.450          O  
ATOM   3361  CB  PHE A 212      -2.092 -26.460  38.954  1.00  1.850          C  
ATOM   3362  CG  PHE A 212      -2.374 -25.282  38.166  1.00  1.850          C  
ATOM   3363  CD1 PHE A 212      -3.146 -25.316  37.030  1.00  1.850          C  
ATOM   3364  CD2 PHE A 212      -1.804 -24.098  38.529  1.00  1.850          C  
ATOM   3365  CE1 PHE A 212      -3.320 -24.216  36.307  1.00  1.850          C  
ATOM   3366  CE2 PHE A 212      -2.008 -23.005  37.781  1.00  1.850          C  
ATOM   3367  CZ  PHE A 212      -2.784 -23.100  36.655  1.00  1.850          C  
ATOM   3368  H   PHE A 212      -4.460 -27.618  38.974  1.00  1.510          H  
ATOM   3369  HA  PHE A 212      -2.096 -27.755  37.257  1.00  1.620          H  
ATOM   3370 1HB  PHE A 212      -2.650 -26.358  39.852  1.00  2.220          H  
ATOM   3371 2HB  PHE A 212      -1.053 -26.431  39.239  1.00  2.220          H  
ATOM   3372  HD1 PHE A 212      -3.613 -26.225  36.693  1.00  2.220          H  
ATOM   3373  HD2 PHE A 212      -1.180 -24.040  39.422  1.00  2.220          H  
ATOM   3374  HE1 PHE A 212      -3.883 -24.230  35.423  1.00  2.220          H  
ATOM   3375  HE2 PHE A 212      -1.544 -22.065  38.065  1.00  2.220          H  
ATOM   3376  HZ  PHE A 212      -2.961 -22.279  36.024  1.00  2.220          H  
ATOM   3377  N   GLU A 213      -0.362 -28.837  39.004  1.00  1.560          N  
ATOM   3378  CA  GLU A 213       0.557 -29.882  39.503  1.00  1.690          C  
ATOM   3379  C   GLU A 213       0.781 -30.909  38.388  1.00  1.560          C  
ATOM   3380  O   GLU A 213       1.912 -31.238  38.041  1.00  1.590          O  
ATOM   3381  CB  GLU A 213       0.025 -30.597  40.767  1.00  2.310          C  
ATOM   3382  CG  GLU A 213      -0.221 -29.677  41.980  1.00  2.310          C  
ATOM   3383  CD  GLU A 213       1.004 -29.037  42.502  1.00  2.310          C  
ATOM   3384  OE1 GLU A 213       1.953 -29.732  42.770  1.00  2.310          O  
ATOM   3385  OE2 GLU A 213       1.010 -27.831  42.603  1.00  2.310          O  
ATOM   3386  H   GLU A 213       0.041 -27.955  38.738  1.00  1.870          H  
ATOM   3387  HA  GLU A 213       1.517 -29.423  39.746  1.00  2.030          H  
ATOM   3388 1HB  GLU A 213      -0.852 -31.194  40.571  1.00  2.780          H  
ATOM   3389 2HB  GLU A 213       0.787 -31.304  41.092  1.00  2.780          H  
ATOM   3390 1HG  GLU A 213      -0.931 -28.898  41.705  1.00  2.780          H  
ATOM   3391 2HG  GLU A 213      -0.680 -30.267  42.771  1.00  2.780          H  
ATOM   3392  N   LEU A 214      -0.308 -31.319  37.763  1.00  1.450          N  
ATOM   3393  CA  LEU A 214      -0.348 -32.272  36.671  1.00  1.420          C  
ATOM   3394  C   LEU A 214      -0.065 -31.631  35.299  1.00  1.340          C  
ATOM   3395  O   LEU A 214       0.043 -32.346  34.296  1.00  1.400          O  
ATOM   3396  CB  LEU A 214      -1.754 -32.859  36.621  1.00  2.000          C  
ATOM   3397  CG  LEU A 214      -2.240 -33.638  37.851  1.00  2.000          C  
ATOM   3398  CD1 LEU A 214      -3.711 -33.962  37.651  1.00  2.000          C  
ATOM   3399  CD2 LEU A 214      -1.421 -34.921  38.035  1.00  2.000          C  
ATOM   3400  H   LEU A 214      -1.185 -30.982  38.161  1.00  1.740          H  
ATOM   3401  HA  LEU A 214       0.387 -33.043  36.855  1.00  1.700          H  
ATOM   3402 1HB  LEU A 214      -2.463 -32.041  36.443  1.00  2.400          H  
ATOM   3403 2HB  LEU A 214      -1.790 -33.536  35.789  1.00  2.400          H  
ATOM   3404  HG  LEU A 214      -2.149 -33.012  38.744  1.00  2.400          H  
ATOM   3405 1HD1 LEU A 214      -4.085 -34.498  38.520  1.00  2.400          H  
ATOM   3406 2HD1 LEU A 214      -4.272 -33.025  37.535  1.00  2.400          H  
ATOM   3407 3HD1 LEU A 214      -3.837 -34.575  36.762  1.00  2.400          H  
ATOM   3408 1HD2 LEU A 214      -1.792 -35.463  38.905  1.00  2.400          H  
ATOM   3409 2HD2 LEU A 214      -1.521 -35.549  37.148  1.00  2.400          H  
ATOM   3410 3HD2 LEU A 214      -0.374 -34.682  38.191  1.00  2.400          H  
ATOM   3411  N   LEU A 215       0.045 -30.294  35.260  1.00  1.250          N  
ATOM   3412  CA  LEU A 215       0.268 -29.563  34.008  1.00  1.230          C  
ATOM   3413  C   LEU A 215       1.620 -29.019  33.427  1.00  1.320          C  
ATOM   3414  O   LEU A 215       2.070 -29.834  32.656  1.00  1.410          O  
ATOM   3415  CB  LEU A 215      -0.657 -28.344  33.925  1.00  1.730          C  
ATOM   3416  CG  LEU A 215      -2.185 -28.535  33.847  1.00  1.730          C  
ATOM   3417  CD1 LEU A 215      -2.831 -27.168  33.874  1.00  1.730          C  
ATOM   3418  CD2 LEU A 215      -2.571 -29.219  32.559  1.00  1.730          C  
ATOM   3419  H   LEU A 215      -0.105 -29.803  36.132  1.00  1.500          H  
ATOM   3420  HA  LEU A 215      -0.071 -30.254  33.243  1.00  1.480          H  
ATOM   3421 1HB  LEU A 215      -0.464 -27.728  34.802  1.00  2.080          H  
ATOM   3422 2HB  LEU A 215      -0.372 -27.782  33.040  1.00  2.080          H  
ATOM   3423  HG  LEU A 215      -2.529 -29.113  34.700  1.00  2.080          H  
ATOM   3424 1HD1 LEU A 215      -3.914 -27.269  33.833  1.00  2.080          H  
ATOM   3425 2HD1 LEU A 215      -2.549 -26.677  34.774  1.00  2.080          H  
ATOM   3426 3HD1 LEU A 215      -2.492 -26.579  33.021  1.00  2.080          H  
ATOM   3427 1HD2 LEU A 215      -3.642 -29.319  32.504  1.00  2.080          H  
ATOM   3428 2HD2 LEU A 215      -2.221 -28.615  31.729  1.00  2.080          H  
ATOM   3429 3HD2 LEU A 215      -2.125 -30.194  32.513  1.00  2.080          H  
ATOM   3430  N   LYS A 216       2.609 -28.386  34.119  1.00  1.370          N  
ATOM   3431  CA  LYS A 216       3.370 -28.807  35.292  1.00  1.500          C  
ATOM   3432  C   LYS A 216       3.946 -30.197  34.967  1.00  1.540          C  
ATOM   3433  O   LYS A 216       4.779 -30.294  34.050  1.00  1.640          O  
ATOM   3434  CB  LYS A 216       2.641 -28.628  36.614  1.00  2.050          C  
ATOM   3435  CG  LYS A 216       2.327 -27.142  37.008  1.00  2.050          C  
ATOM   3436  CD  LYS A 216       3.611 -26.335  37.360  1.00  2.050          C  
ATOM   3437  CE  LYS A 216       3.274 -24.939  37.908  1.00  2.050          C  
ATOM   3438  NZ  LYS A 216       4.504 -24.164  38.276  1.00  2.050          N  
ATOM   3439  H   LYS A 216       2.445 -27.389  34.151  1.00  1.640          H  
ATOM   3440  HA  LYS A 216       4.239 -28.162  35.372  1.00  1.800          H  
ATOM   3441 1HB  LYS A 216       1.745 -29.122  36.604  1.00  2.460          H  
ATOM   3442 2HB  LYS A 216       3.246 -29.062  37.413  1.00  2.460          H  
ATOM   3443 1HG  LYS A 216       1.811 -26.651  36.182  1.00  2.460          H  
ATOM   3444 2HG  LYS A 216       1.673 -27.132  37.868  1.00  2.460          H  
ATOM   3445 1HD  LYS A 216       4.193 -26.883  38.103  1.00  2.460          H  
ATOM   3446 2HD  LYS A 216       4.225 -26.195  36.473  1.00  2.460          H  
ATOM   3447 1HE  LYS A 216       2.728 -24.384  37.154  1.00  2.460          H  
ATOM   3448 2HE  LYS A 216       2.645 -25.047  38.793  1.00  2.460          H  
ATOM   3449 1HZ  LYS A 216       4.231 -23.255  38.631  1.00  2.460          H  
ATOM   3450 2HZ  LYS A 216       5.019 -24.661  38.990  1.00  2.460          H  
ATOM   3451 3HZ  LYS A 216       5.088 -24.044  37.464  1.00  2.460          H  
ATOM   3452  N   SER A 217       3.509 -31.266  35.618  1.00  1.530          N  
ATOM   3453  CA  SER A 217       4.061 -32.592  35.338  1.00  1.630          C  
ATOM   3454  C   SER A 217       3.876 -33.137  33.902  1.00  1.600          C  
ATOM   3455  O   SER A 217       4.384 -34.227  33.618  1.00  1.800          O  
ATOM   3456  CB  SER A 217       3.511 -33.621  36.307  1.00  2.240          C  
ATOM   3457  OG  SER A 217       3.949 -33.379  37.620  1.00  2.240          O  
ATOM   3458  H   SER A 217       2.859 -31.191  36.405  1.00  1.840          H  
ATOM   3459  HA  SER A 217       5.134 -32.529  35.518  1.00  1.960          H  
ATOM   3460 1HB  SER A 217       2.439 -33.600  36.270  1.00  2.690          H  
ATOM   3461 2HB  SER A 217       3.826 -34.613  35.998  1.00  2.690          H  
ATOM   3462  HG  SER A 217       3.539 -34.054  38.166  1.00  2.690          H  
ATOM   3463  N   THR A 218       3.153 -32.443  33.001  1.00  1.440          N  
ATOM   3464  CA  THR A 218       2.996 -32.932  31.639  1.00  1.520          C  
ATOM   3465  C   THR A 218       3.752 -32.022  30.643  1.00  1.420          C  
ATOM   3466  O   THR A 218       4.810 -32.527  30.259  1.00  1.560          O  
ATOM   3467  CB  THR A 218       1.505 -33.006  31.240  1.00  2.100          C  
ATOM   3468  OG1 THR A 218       0.787 -33.840  32.158  1.00  2.100          O  
ATOM   3469  CG2 THR A 218       1.368 -33.595  29.836  1.00  2.100          C  
ATOM   3470  H   THR A 218       2.732 -31.537  33.206  1.00  1.730          H  
ATOM   3471  HA  THR A 218       3.418 -33.932  31.574  1.00  1.820          H  
ATOM   3472  HB  THR A 218       1.086 -32.021  31.277  1.00  2.520          H  
ATOM   3473  HG1 THR A 218       0.619 -33.329  32.989  1.00  2.520          H  
ATOM   3474 1HG2 THR A 218       0.314 -33.638  29.570  1.00  2.520          H  
ATOM   3475 2HG2 THR A 218       1.893 -32.973  29.117  1.00  2.520          H  
ATOM   3476 3HG2 THR A 218       1.788 -34.597  29.822  1.00  2.520          H  
ATOM   3477  N   PHE A 219       3.768 -30.732  31.008  1.00  1.300          N  
ATOM   3478  CA  PHE A 219       3.950 -29.762  29.909  1.00  1.410          C  
ATOM   3479  C   PHE A 219       5.253 -28.948  30.077  1.00  1.690          C  
ATOM   3480  O   PHE A 219       5.539 -28.404  31.139  1.00  2.210          O  
ATOM   3481  CB  PHE A 219       2.720 -28.844  29.730  1.00  1.930          C  
ATOM   3482  CG  PHE A 219       1.476 -29.572  29.286  1.00  1.930          C  
ATOM   3483  CD1 PHE A 219       1.409 -30.132  28.028  1.00  1.930          C  
ATOM   3484  CD2 PHE A 219       0.376 -29.681  30.094  1.00  1.930          C  
ATOM   3485  CE1 PHE A 219       0.293 -30.814  27.633  1.00  1.930          C  
ATOM   3486  CE2 PHE A 219      -0.720 -30.362  29.695  1.00  1.930          C  
ATOM   3487  CZ  PHE A 219      -0.764 -30.930  28.486  1.00  1.930          C  
ATOM   3488  H   PHE A 219       4.363 -30.527  31.814  1.00  1.560          H  
ATOM   3489  HA  PHE A 219       4.049 -30.325  28.984  1.00  1.690          H  
ATOM   3490 1HB  PHE A 219       2.514 -28.317  30.656  1.00  2.320          H  
ATOM   3491 2HB  PHE A 219       2.925 -28.128  29.000  1.00  2.320          H  
ATOM   3492  HD1 PHE A 219       2.264 -30.042  27.350  1.00  2.320          H  
ATOM   3493  HD2 PHE A 219       0.392 -29.237  31.061  1.00  2.320          H  
ATOM   3494  HE1 PHE A 219       0.255 -31.269  26.645  1.00  2.320          H  
ATOM   3495  HE2 PHE A 219      -1.568 -30.465  30.343  1.00  2.320          H  
ATOM   3496  HZ  PHE A 219      -1.646 -31.475  28.201  1.00  2.320          H  
ATOM   3497  N   GLY A 220       6.040 -28.876  28.998  1.00  1.720          N  
ATOM   3498  CA  GLY A 220       7.367 -28.235  28.982  1.00  2.080          C  
ATOM   3499  C   GLY A 220       7.572 -26.726  29.284  1.00  2.060          C  
ATOM   3500  O   GLY A 220       8.315 -26.418  30.218  1.00  2.430          O  
ATOM   3501  H   GLY A 220       5.717 -29.318  28.148  1.00  2.060          H  
ATOM   3502 1HA  GLY A 220       7.974 -28.780  29.704  1.00  2.500          H  
ATOM   3503 2HA  GLY A 220       7.843 -28.458  28.031  1.00  2.500          H  
ATOM   3504  N   ASP A 221       7.000 -25.754  28.524  1.00  2.330          N  
ATOM   3505  CA  ASP A 221       6.055 -25.794  27.388  1.00  2.850          C  
ATOM   3506  C   ASP A 221       4.672 -26.357  27.732  1.00  2.530          C  
ATOM   3507  O   ASP A 221       4.306 -27.406  27.194  1.00  3.210          O  
ATOM   3508  CB  ASP A 221       6.629 -26.528  26.173  1.00  3.780          C  
ATOM   3509  CG  ASP A 221       7.910 -25.883  25.650  1.00  3.780          C  
ATOM   3510  OD1 ASP A 221       7.993 -24.670  25.629  1.00  3.780          O  
ATOM   3511  OD2 ASP A 221       8.801 -26.612  25.277  1.00  3.780          O  
ATOM   3512  H   ASP A 221       7.269 -24.814  28.771  1.00  2.800          H  
ATOM   3513  HA  ASP A 221       5.909 -24.763  27.056  1.00  3.420          H  
ATOM   3514 1HB  ASP A 221       6.782 -27.566  26.359  1.00  4.540          H  
ATOM   3515 2HB  ASP A 221       5.896 -26.475  25.368  1.00  4.540          H  
ATOM   3516  N   SER A 222       3.890 -25.679  28.615  1.00  2.070          N  
ATOM   3517  CA  SER A 222       4.200 -24.361  29.197  1.00  2.180          C  
ATOM   3518  C   SER A 222       3.701 -24.106  30.617  1.00  1.840          C  
ATOM   3519  O   SER A 222       3.219 -25.001  31.314  1.00  2.310          O  
ATOM   3520  CB  SER A 222       3.628 -23.276  28.319  1.00  3.010          C  
ATOM   3521  OG  SER A 222       4.124 -22.027  28.705  1.00  3.010          O  
ATOM   3522  H   SER A 222       3.003 -26.082  28.872  1.00  2.480          H  
ATOM   3523  HA  SER A 222       5.262 -24.212  29.245  1.00  2.620          H  
ATOM   3524 1HB  SER A 222       3.868 -23.456  27.275  1.00  3.610          H  
ATOM   3525 2HB  SER A 222       2.546 -23.284  28.403  1.00  3.610          H  
ATOM   3526  HG  SER A 222       3.743 -21.394  28.047  1.00  3.610          H  
ATOM   3527  N   LYS A 223       3.848 -22.836  31.001  1.00  1.610          N  
ATOM   3528  CA  LYS A 223       3.527 -22.231  32.292  1.00  1.830          C  
ATOM   3529  C   LYS A 223       2.058 -22.330  32.644  1.00  1.590          C  
ATOM   3530  O   LYS A 223       1.209 -22.399  31.759  1.00  1.420          O  
ATOM   3531  CB  LYS A 223       3.951 -20.756  32.280  1.00  2.470          C  
ATOM   3532  CG  LYS A 223       3.653 -19.985  33.570  1.00  2.470          C  
ATOM   3533  CD  LYS A 223       4.189 -18.571  33.532  1.00  2.470          C  
ATOM   3534  CE  LYS A 223       3.798 -17.835  34.807  1.00  2.470          C  
ATOM   3535  NZ  LYS A 223       4.262 -16.434  34.813  1.00  2.470          N  
ATOM   3536  H   LYS A 223       4.234 -22.218  30.296  1.00  1.930          H  
ATOM   3537  HA  LYS A 223       4.091 -22.751  33.064  1.00  2.200          H  
ATOM   3538 1HB  LYS A 223       5.023 -20.696  32.099  1.00  2.970          H  
ATOM   3539 2HB  LYS A 223       3.458 -20.243  31.453  1.00  2.970          H  
ATOM   3540 1HG  LYS A 223       2.574 -19.897  33.708  1.00  2.970          H  
ATOM   3541 2HG  LYS A 223       4.074 -20.509  34.426  1.00  2.970          H  
ATOM   3542 1HD  LYS A 223       5.276 -18.588  33.442  1.00  2.970          H  
ATOM   3543 2HD  LYS A 223       3.773 -18.042  32.676  1.00  2.970          H  
ATOM   3544 1HE  LYS A 223       2.710 -17.839  34.894  1.00  2.970          H  
ATOM   3545 2HE  LYS A 223       4.220 -18.345  35.673  1.00  2.970          H  
ATOM   3546 1HZ  LYS A 223       3.943 -15.981  35.673  1.00  2.970          H  
ATOM   3547 2HZ  LYS A 223       5.256 -16.371  34.753  1.00  2.970          H  
ATOM   3548 3HZ  LYS A 223       3.866 -15.928  34.046  1.00  2.970          H  
ATOM   3549  N   CYS A 224       1.772 -22.412  33.945  1.00  1.740          N  
ATOM   3550  CA  CYS A 224       0.405 -22.477  34.435  1.00  1.620          C  
ATOM   3551  C   CYS A 224       0.131 -21.395  35.508  1.00  1.500          C  
ATOM   3552  O   CYS A 224       0.938 -21.201  36.423  1.00  1.820          O  
ATOM   3553  CB  CYS A 224       0.190 -23.880  34.964  1.00  2.320          C  
ATOM   3554  SG  CYS A 224       0.462 -25.101  33.719  1.00  2.320          S  
ATOM   3555  H   CYS A 224       2.528 -22.387  34.615  1.00  2.090          H  
ATOM   3556  HA  CYS A 224      -0.272 -22.313  33.600  1.00  1.940          H  
ATOM   3557 1HB  CYS A 224       0.856 -24.071  35.788  1.00  2.780          H  
ATOM   3558 2HB  CYS A 224      -0.783 -24.006  35.299  1.00  2.780          H  
ATOM   3559  HG  CYS A 224       1.177 -24.289  32.924  1.00  2.780          H  
ATOM   3560  N   PHE A 225      -1.020 -20.712  35.391  1.00  1.230          N  
ATOM   3561  CA  PHE A 225      -1.458 -19.636  36.308  1.00  1.400          C  
ATOM   3562  C   PHE A 225      -2.949 -19.816  36.713  1.00  1.170          C  
ATOM   3563  O   PHE A 225      -3.792 -20.068  35.850  1.00  1.240          O  
ATOM   3564  CB  PHE A 225      -1.245 -18.316  35.554  1.00  1.890          C  
ATOM   3565  CG  PHE A 225      -1.513 -17.043  36.269  1.00  1.890          C  
ATOM   3566  CD1 PHE A 225      -0.519 -16.448  37.036  1.00  1.890          C  
ATOM   3567  CD2 PHE A 225      -2.732 -16.415  36.162  1.00  1.890          C  
ATOM   3568  CE1 PHE A 225      -0.748 -15.253  37.675  1.00  1.890          C  
ATOM   3569  CE2 PHE A 225      -2.962 -15.221  36.806  1.00  1.890          C  
ATOM   3570  CZ  PHE A 225      -1.972 -14.642  37.559  1.00  1.890          C  
ATOM   3571  H   PHE A 225      -1.605 -20.933  34.578  1.00  1.480          H  
ATOM   3572  HA  PHE A 225      -0.839 -19.662  37.205  1.00  1.680          H  
ATOM   3573 1HB  PHE A 225      -0.211 -18.283  35.215  1.00  2.270          H  
ATOM   3574 2HB  PHE A 225      -1.858 -18.328  34.661  1.00  2.270          H  
ATOM   3575  HD1 PHE A 225       0.458 -16.932  37.125  1.00  2.270          H  
ATOM   3576  HD2 PHE A 225      -3.513 -16.875  35.562  1.00  2.270          H  
ATOM   3577  HE1 PHE A 225       0.045 -14.795  38.269  1.00  2.270          H  
ATOM   3578  HE2 PHE A 225      -3.928 -14.728  36.723  1.00  2.270          H  
ATOM   3579  HZ  PHE A 225      -2.156 -13.703  38.063  1.00  2.270          H  
ATOM   3580  N   LEU A 226      -3.288 -19.767  38.010  1.00  1.390          N  
ATOM   3581  CA  LEU A 226      -4.710 -19.935  38.366  1.00  1.480          C  
ATOM   3582  C   LEU A 226      -5.451 -18.630  38.285  1.00  1.200          C  
ATOM   3583  O   LEU A 226      -4.912 -17.586  38.651  1.00  1.400          O  
ATOM   3584  CB  LEU A 226      -4.952 -20.477  39.792  1.00  2.040          C  
ATOM   3585  CG  LEU A 226      -4.469 -21.891  40.178  1.00  2.040          C  
ATOM   3586  CD1 LEU A 226      -4.803 -22.132  41.638  1.00  2.040          C  
ATOM   3587  CD2 LEU A 226      -5.164 -22.928  39.328  1.00  2.040          C  
ATOM   3588  H   LEU A 226      -2.590 -19.574  38.717  1.00  1.670          H  
ATOM   3589  HA  LEU A 226      -5.176 -20.611  37.651  1.00  1.780          H  
ATOM   3590 1HB  LEU A 226      -4.487 -19.783  40.489  1.00  2.440          H  
ATOM   3591 2HB  LEU A 226      -6.029 -20.448  39.973  1.00  2.440          H  
ATOM   3592  HG  LEU A 226      -3.396 -21.966  40.056  1.00  2.440          H  
ATOM   3593 1HD1 LEU A 226      -4.472 -23.113  41.919  1.00  2.440          H  
ATOM   3594 2HD1 LEU A 226      -4.299 -21.394  42.258  1.00  2.440          H  
ATOM   3595 3HD1 LEU A 226      -5.881 -22.061  41.790  1.00  2.440          H  
ATOM   3596 1HD2 LEU A 226      -4.834 -23.927  39.609  1.00  2.440          H  
ATOM   3597 2HD2 LEU A 226      -6.220 -22.842  39.465  1.00  2.440          H  
ATOM   3598 3HD2 LEU A 226      -4.933 -22.756  38.308  1.00  2.440          H  
ATOM   3599  N   VAL A 227      -6.723 -18.697  37.895  1.00  1.170          N  
ATOM   3600  CA  VAL A 227      -7.528 -17.499  37.872  1.00  1.170          C  
ATOM   3601  C   VAL A 227      -8.886 -17.711  38.545  1.00  1.230          C  
ATOM   3602  O   VAL A 227      -8.951 -18.676  39.310  1.00  1.670          O  
ATOM   3603  CB  VAL A 227      -7.729 -17.034  36.414  1.00  1.640          C  
ATOM   3604  CG1 VAL A 227      -6.410 -16.717  35.764  1.00  1.640          C  
ATOM   3605  CG2 VAL A 227      -8.417 -18.096  35.625  1.00  1.640          C  
ATOM   3606  H   VAL A 227      -7.123 -19.603  37.639  1.00  1.400          H  
ATOM   3607  HA  VAL A 227      -7.002 -16.714  38.413  1.00  1.400          H  
ATOM   3608  HB  VAL A 227      -8.317 -16.139  36.425  1.00  1.970          H  
ATOM   3609 1HG1 VAL A 227      -6.591 -16.373  34.750  1.00  1.970          H  
ATOM   3610 2HG1 VAL A 227      -5.919 -15.941  36.340  1.00  1.970          H  
ATOM   3611 3HG1 VAL A 227      -5.781 -17.603  35.732  1.00  1.970          H  
ATOM   3612 1HG2 VAL A 227      -8.576 -17.760  34.602  1.00  1.970          H  
ATOM   3613 2HG2 VAL A 227      -7.814 -19.005  35.614  1.00  1.970          H  
ATOM   3614 3HG2 VAL A 227      -9.357 -18.288  36.087  1.00  1.970          H  
ATOM   3615  N   SER A 228      -9.383 -16.531  38.906  1.00  1.080          N  
ATOM   3616  CA  SER A 228     -10.808 -16.340  39.100  1.00  1.180          C  
ATOM   3617  C   SER A 228     -11.388 -15.108  38.412  1.00  1.360          C  
ATOM   3618  O   SER A 228     -12.145 -14.357  39.031  1.00  1.520          O  
ATOM   3619  CB  SER A 228     -11.032 -16.216  40.590  1.00  1.610          C  
ATOM   3620  OG  SER A 228     -10.214 -15.197  41.115  1.00  1.610          O  
ATOM   3621  H   SER A 228      -8.928 -16.154  39.732  1.00  1.300          H  
ATOM   3622  HA  SER A 228     -11.328 -17.221  38.727  1.00  1.420          H  
ATOM   3623 1HB  SER A 228     -12.079 -16.003  40.794  1.00  1.930          H  
ATOM   3624 2HB  SER A 228     -10.789 -17.159  41.074  1.00  1.930          H  
ATOM   3625  HG  SER A 228     -10.455 -15.121  42.041  1.00  1.930          H  
ATOM   3626  N   ILE A 229     -11.036 -14.844  37.155  1.00  1.750          N  
ATOM   3627  CA  ILE A 229     -11.564 -13.629  36.556  1.00  2.090          C  
ATOM   3628  C   ILE A 229     -13.083 -13.786  36.535  1.00  2.160          C  
ATOM   3629  O   ILE A 229     -13.611 -14.793  36.076  1.00  2.550          O  
ATOM   3630  CB  ILE A 229     -11.025 -13.417  35.114  1.00  2.790          C  
ATOM   3631  CG1 ILE A 229      -9.449 -13.382  35.074  1.00  2.790          C  
ATOM   3632  CG2 ILE A 229     -11.574 -12.100  34.538  1.00  2.790          C  
ATOM   3633  CD1 ILE A 229      -8.766 -12.298  35.871  1.00  2.790          C  
ATOM   3634  H   ILE A 229     -10.425 -15.460  36.644  1.00  2.100          H  
ATOM   3635  HA  ILE A 229     -11.312 -12.772  37.176  1.00  2.510          H  
ATOM   3636  HB  ILE A 229     -11.349 -14.239  34.475  1.00  3.350          H  
ATOM   3637 1HG1 ILE A 229      -9.091 -14.322  35.425  1.00  3.350          H  
ATOM   3638 2HG1 ILE A 229      -9.145 -13.269  34.030  1.00  3.350          H  
ATOM   3639 1HG2 ILE A 229     -11.181 -11.977  33.537  1.00  3.350          H  
ATOM   3640 2HG2 ILE A 229     -12.667 -12.126  34.496  1.00  3.350          H  
ATOM   3641 3HG2 ILE A 229     -11.273 -11.251  35.140  1.00  3.350          H  
ATOM   3642 1HD1 ILE A 229      -7.685 -12.388  35.759  1.00  3.350          H  
ATOM   3643 2HD1 ILE A 229      -9.075 -11.338  35.509  1.00  3.350          H  
ATOM   3644 3HD1 ILE A 229      -9.017 -12.392  36.927  1.00  3.350          H  
ATOM   3645  N   ASN A 230     -13.769 -12.787  37.087  1.00  2.040          N  
ATOM   3646  CA  ASN A 230     -15.216 -12.763  37.198  1.00  2.270          C  
ATOM   3647  C   ASN A 230     -15.811 -11.834  36.151  1.00  2.470          C  
ATOM   3648  O   ASN A 230     -15.086 -11.264  35.337  1.00  2.780          O  
ATOM   3649  CB  ASN A 230     -15.591 -12.344  38.615  1.00  3.090          C  
ATOM   3650  CG  ASN A 230     -16.923 -12.894  39.103  1.00  3.090          C  
ATOM   3651  OD1 ASN A 230     -17.882 -13.024  38.331  1.00  3.090          O  
ATOM   3652  ND2 ASN A 230     -16.988 -13.217  40.371  1.00  3.090          N  
ATOM   3653  H   ASN A 230     -13.242 -12.019  37.461  1.00  2.450          H  
ATOM   3654  HA  ASN A 230     -15.603 -13.765  37.011  1.00  2.720          H  
ATOM   3655 1HB  ASN A 230     -14.806 -12.673  39.300  1.00  3.700          H  
ATOM   3656 2HB  ASN A 230     -15.629 -11.253  38.662  1.00  3.700          H  
ATOM   3657 1HD2 ASN A 230     -17.837 -13.587  40.753  1.00  3.700          H  
ATOM   3658 2HD2 ASN A 230     -16.186 -13.098  40.959  1.00  3.700          H  
ATOM   3659  N   SER A 231     -17.129 -11.710  36.139  1.00  2.710          N  
ATOM   3660  CA  SER A 231     -17.796 -10.805  35.217  1.00  3.070          C  
ATOM   3661  C   SER A 231     -17.380  -9.372  35.521  1.00  2.680          C  
ATOM   3662  O   SER A 231     -17.469  -8.928  36.671  1.00  2.650          O  
ATOM   3663  CB  SER A 231     -19.295 -10.928  35.373  1.00  4.150          C  
ATOM   3664  OG  SER A 231     -19.963 -10.017  34.543  1.00  4.150          O  
ATOM   3665  H   SER A 231     -17.677 -12.236  36.805  1.00  3.250          H  
ATOM   3666  HA  SER A 231     -17.503 -11.051  34.196  1.00  3.680          H  
ATOM   3667 1HB  SER A 231     -19.604 -11.933  35.146  1.00  4.980          H  
ATOM   3668 2HB  SER A 231     -19.563 -10.736  36.411  1.00  4.980          H  
ATOM   3669  HG  SER A 231     -20.901 -10.193  34.661  1.00  4.980          H  
ATOM   3670  N   MET A 232     -16.925  -8.643  34.501  1.00  2.890          N  
ATOM   3671  CA  MET A 232     -16.491  -7.259  34.678  1.00  2.880          C  
ATOM   3672  C   MET A 232     -16.812  -6.455  33.437  1.00  2.870          C  
ATOM   3673  O   MET A 232     -16.940  -7.017  32.352  1.00  2.940          O  
ATOM   3674  CB  MET A 232     -14.984  -7.176  34.920  1.00  4.040          C  
ATOM   3675  CG  MET A 232     -14.477  -7.975  36.095  1.00  4.040          C  
ATOM   3676  SD  MET A 232     -12.730  -7.827  36.359  1.00  4.040          S  
ATOM   3677  CE  MET A 232     -12.498  -9.190  37.493  1.00  4.040          C  
ATOM   3678  H   MET A 232     -16.879  -9.068  33.584  1.00  3.470          H  
ATOM   3679  HA  MET A 232     -17.028  -6.820  35.518  1.00  3.460          H  
ATOM   3680 1HB  MET A 232     -14.476  -7.520  34.034  1.00  4.840          H  
ATOM   3681 2HB  MET A 232     -14.698  -6.136  35.067  1.00  4.840          H  
ATOM   3682 1HG  MET A 232     -15.001  -7.674  37.001  1.00  4.840          H  
ATOM   3683 2HG  MET A 232     -14.683  -9.004  35.926  1.00  4.840          H  
ATOM   3684 1HE  MET A 232     -11.452  -9.256  37.780  1.00  4.840          H  
ATOM   3685 2HE  MET A 232     -13.111  -9.032  38.384  1.00  4.840          H  
ATOM   3686 3HE  MET A 232     -12.803 -10.110  37.002  1.00  4.840          H  
ATOM   3687  N   ASP A 233     -16.914  -5.139  33.577  1.00  3.210          N  
ATOM   3688  CA  ASP A 233     -17.062  -4.294  32.401  1.00  3.400          C  
ATOM   3689  C   ASP A 233     -15.842  -4.506  31.512  1.00  3.440          C  
ATOM   3690  O   ASP A 233     -14.707  -4.471  31.998  1.00  3.650          O  
ATOM   3691  CB  ASP A 233     -17.197  -2.814  32.783  1.00  4.680          C  
ATOM   3692  CG  ASP A 233     -17.510  -1.898  31.577  1.00  4.680          C  
ATOM   3693  OD1 ASP A 233     -18.656  -1.784  31.215  1.00  4.680          O  
ATOM   3694  OD2 ASP A 233     -16.592  -1.327  31.033  1.00  4.680          O  
ATOM   3695  H   ASP A 233     -16.847  -4.719  34.493  1.00  3.850          H  
ATOM   3696  HA  ASP A 233     -17.952  -4.599  31.849  1.00  4.080          H  
ATOM   3697 1HB  ASP A 233     -17.990  -2.699  33.522  1.00  5.620          H  
ATOM   3698 2HB  ASP A 233     -16.269  -2.476  33.244  1.00  5.620          H  
ATOM   3699  N   SER A 234     -16.067  -4.729  30.223  1.00  3.530          N  
ATOM   3700  CA  SER A 234     -14.972  -4.975  29.292  1.00  3.750          C  
ATOM   3701  C   SER A 234     -15.190  -4.326  27.944  1.00  3.730          C  
ATOM   3702  O   SER A 234     -16.221  -4.513  27.289  1.00  3.710          O  
ATOM   3703  CB  SER A 234     -14.762  -6.454  29.098  1.00  5.160          C  
ATOM   3704  OG  SER A 234     -13.785  -6.671  28.129  1.00  5.160          O  
ATOM   3705  H   SER A 234     -17.018  -4.736  29.884  1.00  4.240          H  
ATOM   3706  HA  SER A 234     -14.059  -4.556  29.718  1.00  4.500          H  
ATOM   3707 1HB  SER A 234     -14.458  -6.910  30.042  1.00  6.190          H  
ATOM   3708 2HB  SER A 234     -15.697  -6.921  28.789  1.00  6.190          H  
ATOM   3709  HG  SER A 234     -12.936  -6.382  28.517  1.00  6.190          H  
ATOM   3710  N   GLN A 235     -14.210  -3.525  27.559  1.00  3.990          N  
ATOM   3711  CA  GLN A 235     -14.215  -2.772  26.325  1.00  4.170          C  
ATOM   3712  C   GLN A 235     -12.821  -2.256  26.014  1.00  4.070          C  
ATOM   3713  O   GLN A 235     -11.983  -2.159  26.909  1.00  4.090          O  
ATOM   3714  CB  GLN A 235     -15.216  -1.613  26.444  1.00  5.770          C  
ATOM   3715  CG  GLN A 235     -14.916  -0.653  27.606  1.00  5.770          C  
ATOM   3716  CD  GLN A 235     -15.932   0.489  27.722  1.00  5.770          C  
ATOM   3717  OE1 GLN A 235     -15.948   1.405  26.870  1.00  5.770          O  
ATOM   3718  NE2 GLN A 235     -16.763   0.468  28.765  1.00  5.770          N  
ATOM   3719  H   GLN A 235     -13.412  -3.431  28.175  1.00  4.790          H  
ATOM   3720  HA  GLN A 235     -14.528  -3.433  25.516  1.00  5.000          H  
ATOM   3721 1HB  GLN A 235     -15.211  -1.033  25.524  1.00  6.920          H  
ATOM   3722 2HB  GLN A 235     -16.224  -2.004  26.579  1.00  6.920          H  
ATOM   3723 1HG  GLN A 235     -14.960  -1.220  28.542  1.00  6.920          H  
ATOM   3724 2HG  GLN A 235     -13.924  -0.230  27.481  1.00  6.920          H  
ATOM   3725 1HE2 GLN A 235     -17.438   1.190  28.892  1.00  6.920          H  
ATOM   3726 2HE2 GLN A 235     -16.719  -0.286  29.478  1.00  6.920          H  
ATOM   3727  N   GLY A 236     -12.586  -1.871  24.760  1.00  4.190          N  
ATOM   3728  CA  GLY A 236     -11.325  -1.222  24.410  1.00  4.000          C  
ATOM   3729  C   GLY A 236     -10.175  -2.102  23.899  1.00  3.880          C  
ATOM   3730  O   GLY A 236      -9.033  -1.646  23.889  1.00  3.850          O  
ATOM   3731  H   GLY A 236     -13.299  -1.999  24.054  1.00  5.030          H  
ATOM   3732 1HA  GLY A 236     -11.540  -0.469  23.665  1.00  4.800          H  
ATOM   3733 2HA  GLY A 236     -10.975  -0.679  25.284  1.00  4.800          H  
ATOM   3734  N   ALA A 237     -10.425  -3.363  23.539  1.00  3.910          N  
ATOM   3735  CA  ALA A 237      -9.335  -4.216  23.036  1.00  3.940          C  
ATOM   3736  C   ALA A 237      -9.170  -4.087  21.506  1.00  4.530          C  
ATOM   3737  O   ALA A 237      -8.056  -4.133  20.944  1.00  4.860          O  
ATOM   3738  CB  ALA A 237      -9.601  -5.653  23.430  1.00  5.500          C  
ATOM   3739  H   ALA A 237     -11.364  -3.722  23.566  1.00  4.690          H  
ATOM   3740  HA  ALA A 237      -8.406  -3.894  23.506  1.00  4.730          H  
ATOM   3741 1HB  ALA A 237      -8.788  -6.262  23.113  1.00  6.600          H  
ATOM   3742 2HB  ALA A 237      -9.677  -5.710  24.505  1.00  6.600          H  
ATOM   3743 3HB  ALA A 237     -10.523  -6.008  22.975  1.00  6.600          H  
ATOM   3744  N   ALA A 238     -10.309  -3.937  20.827  1.00  4.770          N  
ATOM   3745  CA  ALA A 238     -10.391  -3.838  19.379  1.00  5.350          C  
ATOM   3746  C   ALA A 238     -11.729  -3.201  19.010  1.00  5.910          C  
ATOM   3747  O   ALA A 238     -12.686  -3.316  19.779  1.00  5.880          O  
ATOM   3748  CB  ALA A 238     -10.236  -5.216  18.752  1.00  7.260          C  
ATOM   3749  H   ALA A 238     -11.170  -3.890  21.351  1.00  5.720          H  
ATOM   3750  HA  ALA A 238      -9.596  -3.186  19.018  1.00  6.420          H  
ATOM   3751 1HB  ALA A 238     -10.297  -5.139  17.670  1.00  8.710          H  
ATOM   3752 2HB  ALA A 238      -9.268  -5.628  19.034  1.00  8.710          H  
ATOM   3753 3HB  ALA A 238     -11.019  -5.868  19.114  1.00  8.710          H  
ATOM   3754  N   GLU A 239     -11.804  -2.564  17.828  1.00  6.510          N  
ATOM   3755  CA  GLU A 239     -13.067  -2.015  17.296  1.00  6.750          C  
ATOM   3756  C   GLU A 239     -14.040  -3.113  16.828  1.00  7.090          C  
ATOM   3757  O   GLU A 239     -15.258  -3.027  17.009  1.00  7.430          O  
ATOM   3758  CB  GLU A 239     -12.771  -1.079  16.114  1.00  9.350          C  
ATOM   3759  CG  GLU A 239     -13.988  -0.347  15.514  1.00  9.350          C  
ATOM   3760  CD  GLU A 239     -14.609   0.644  16.463  1.00  9.350          C  
ATOM   3761  OE1 GLU A 239     -13.943   1.052  17.373  1.00  9.350          O  
ATOM   3762  OE2 GLU A 239     -15.745   0.984  16.287  1.00  9.350          O  
ATOM   3763  H   GLU A 239     -10.949  -2.413  17.281  1.00  7.810          H  
ATOM   3764  HA  GLU A 239     -13.550  -1.438  18.086  1.00  8.100          H  
ATOM   3765 1HB  GLU A 239     -12.055  -0.316  16.431  1.00 11.220          H  
ATOM   3766 2HB  GLU A 239     -12.303  -1.636  15.335  1.00 11.220          H  
ATOM   3767 1HG  GLU A 239     -13.678   0.176  14.615  1.00 11.220          H  
ATOM   3768 2HG  GLU A 239     -14.742  -1.075  15.223  1.00 11.220          H  
ATOM   3769  N   VAL A 240     -13.466  -4.172  16.269  1.00  7.110          N  
ATOM   3770  CA  VAL A 240     -14.164  -5.277  15.619  1.00  7.560          C  
ATOM   3771  C   VAL A 240     -15.262  -6.034  16.380  1.00  7.790          C  
ATOM   3772  O   VAL A 240     -16.220  -6.445  15.737  1.00  8.030          O  
ATOM   3773  CB  VAL A 240     -13.125  -6.290  15.101  1.00 10.400          C  
ATOM   3774  CG1 VAL A 240     -13.784  -7.587  14.594  1.00 10.400          C  
ATOM   3775  CG2 VAL A 240     -12.391  -5.641  14.018  1.00 10.400          C  
ATOM   3776  H   VAL A 240     -12.457  -4.155  16.218  1.00  8.530          H  
ATOM   3777  HA  VAL A 240     -14.641  -4.856  14.737  1.00  9.070          H  
ATOM   3778  HB  VAL A 240     -12.428  -6.555  15.890  1.00 12.480          H  
ATOM   3779 1HG1 VAL A 240     -13.019  -8.246  14.213  1.00 12.480          H  
ATOM   3780 2HG1 VAL A 240     -14.316  -8.098  15.394  1.00 12.480          H  
ATOM   3781 3HG1 VAL A 240     -14.479  -7.347  13.793  1.00 12.480          H  
ATOM   3782 1HG2 VAL A 240     -11.644  -6.297  13.647  1.00 12.480          H  
ATOM   3783 2HG2 VAL A 240     -13.082  -5.391  13.219  1.00 12.480          H  
ATOM   3784 3HG2 VAL A 240     -11.918  -4.754  14.385  1.00 12.480          H  
ATOM   3785  N   PRO A 241     -15.152  -6.336  17.680  1.00  7.770          N  
ATOM   3786  CA  PRO A 241     -16.128  -7.090  18.444  1.00  8.030          C  
ATOM   3787  C   PRO A 241     -17.529  -6.474  18.466  1.00  8.370          C  
ATOM   3788  O   PRO A 241     -18.488  -7.165  18.809  1.00  8.390          O  
ATOM   3789  CB  PRO A 241     -15.525  -7.056  19.844  1.00 12.040          C  
ATOM   3790  CG  PRO A 241     -14.083  -6.842  19.600  1.00 12.040          C  
ATOM   3791  CD  PRO A 241     -14.010  -5.935  18.469  1.00 12.040          C  
ATOM   3792  HA  PRO A 241     -16.164  -8.117  18.061  1.00  9.640          H  
ATOM   3793 1HB  PRO A 241     -15.986  -6.253  20.436  1.00 14.450          H  
ATOM   3794 2HB  PRO A 241     -15.731  -8.006  20.368  1.00 14.450          H  
ATOM   3795 1HG  PRO A 241     -13.549  -6.488  20.497  1.00 14.450          H  
ATOM   3796 2HG  PRO A 241     -13.664  -7.759  19.305  1.00 14.450          H  
ATOM   3797 1HD  PRO A 241     -14.154  -4.931  18.835  1.00 14.450          H  
ATOM   3798 2HD  PRO A 241     -13.071  -6.089  17.971  1.00 14.450          H  
ATOM   3799  N   ASP A 242     -17.663  -5.174  18.182  1.00  8.720          N  
ATOM   3800  CA  ASP A 242     -18.990  -4.581  18.213  1.00  9.120          C  
ATOM   3801  C   ASP A 242     -19.452  -4.338  16.781  1.00  9.810          C  
ATOM   3802  O   ASP A 242     -18.898  -3.467  16.113  1.00 10.160          O  
ATOM   3803  CB  ASP A 242     -18.995  -3.276  19.017  1.00 12.610          C  
ATOM   3804  CG  ASP A 242     -20.407  -2.706  19.226  1.00 12.610          C  
ATOM   3805  OD1 ASP A 242     -21.342  -3.302  18.737  1.00 12.610          O  
ATOM   3806  OD2 ASP A 242     -20.536  -1.702  19.895  1.00 12.610          O  
ATOM   3807  H   ASP A 242     -16.872  -4.592  17.887  1.00 10.460          H  
ATOM   3808  HA  ASP A 242     -19.687  -5.276  18.679  1.00 10.940          H  
ATOM   3809 1HB  ASP A 242     -18.535  -3.446  19.987  1.00 15.130          H  
ATOM   3810 2HB  ASP A 242     -18.395  -2.529  18.491  1.00 15.130          H  
ATOM   3811  N   HIS A 243     -20.389  -5.175  16.314  1.00 10.050          N  
ATOM   3812  CA  HIS A 243     -20.941  -5.178  14.950  1.00 10.710          C  
ATOM   3813  C   HIS A 243     -19.987  -5.902  13.993  1.00 10.950          C  
ATOM   3814  O   HIS A 243     -19.691  -7.079  14.202  1.00 11.190          O  
ATOM   3815  OXT HIS A 243     -19.562  -5.365  12.963  1.00 16.070          O  
ATOM   3816  CB  HIS A 243     -21.270  -3.752  14.487  1.00 14.060          C  
ATOM   3817  CG  HIS A 243     -21.972  -3.626  13.188  1.00 14.060          C  
ATOM   3818  ND1 HIS A 243     -21.326  -3.770  11.991  1.00 14.060          N  
ATOM   3819  CD2 HIS A 243     -23.249  -3.323  12.902  1.00 14.060          C  
ATOM   3820  CE1 HIS A 243     -22.174  -3.568  11.007  1.00 14.060          C  
ATOM   3821  NE2 HIS A 243     -23.366  -3.280  11.528  1.00 14.060          N  
ATOM   3822  H   HIS A 243     -20.747  -5.848  16.977  1.00 12.060          H  
ATOM   3823  HA  HIS A 243     -21.879  -5.731  14.948  1.00 12.850          H  
ATOM   3824 1HB  HIS A 243     -21.882  -3.275  15.250  1.00 16.880          H  
ATOM   3825 2HB  HIS A 243     -20.394  -3.179  14.387  1.00 16.880          H  
ATOM   3826  HD1 HIS A 243     -20.476  -4.333  11.909  1.00 16.880          H  
ATOM   3827  HD2 HIS A 243     -24.112  -3.112  13.533  1.00 16.880          H  
ATOM   3828  HE1 HIS A 243     -21.839  -3.644   9.971  1.00 16.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1343.77 167.985 929.84 -82.7614 28.4084 61.9545 474.751 -526.528 -2.27864 -16.1721 -389.198 -76.2299 -124.312 -42.5069 -38.6555 -26.0952 0 44.4391 16.8112 111.511 233.153 -35.9708 52.3779 -61.8263 49.9244 364.415 -230.73
MET:NtermProteinFull_1 -3.83901 0.33304 2.25561 -0.23924 0.02048 0.11774 0.89533 -1.13697 -0 -0 -0.77259 1.07498 0 0 0 0 0 0.01335 0.00815 1.91425 0 0 0 0.60916 0 0.06356 1.31784
LEU_2 -2.16517 0.34454 2.24012 -0.49313 0.23927 0.12194 1.23118 -1.19217 -0.00064 -0.00955 -0.58753 0.23704 0 0 0 0 0 -0.07063 0.0035 0.27701 0 -0.30629 0 0.18072 -0.20152 0.18917 0.03786
HIS_3 -4.38672 0.32611 3.61315 -0.74927 0.0106 0.85707 0.71267 -1.81493 -0 -9e-05 -0.24707 -2.18853 0 0 0 0 0 -0.06017 0.12769 0 1.58359 -0.06064 0 -0.45461 -0.31443 0.28562 -2.75996
LEU_4 -8.68009 1.49224 4.14583 -0.55495 0.33907 0.17332 2.02651 -2.63313 -0.00662 -0.06199 -1.83577 0.10882 0 0 0 0 0 -0.0255 0.171 0.22247 0 -0.06957 0 0.18072 -0.3578 0.5881 -4.77734
THR_5 -2.22269 0.20469 2.49219 -0.11771 0.04015 0.05512 1.55366 -1.34654 -0 -0 -0.11056 -1.00631 0 0 0 0 0 0.02949 0.0169 0.34676 0 0.24956 2.29046 -1.0874 -0.31183 0.5726 1.64855
GLY_6 -1.55367 0.19102 1.82147 -6e-05 0 0 0.50971 -0.94052 -0.00064 -0.00955 -0.01607 -0.38054 0 0 0 0 0 -0.05112 0 0 0 0.31125 0 0.83697 -0.03482 0.24536 0.92879
GLN_7 -6.58333 0.80263 3.98633 -0.46618 0.12268 0.37458 1.98632 -2.26481 -0.01083 -0.10532 -1.75018 -0.56337 0 0 0 0 0 0.04399 0.08565 0 4.44909 0.15804 0 -0.18838 -0.13473 0.29166 0.23381
SER_8 -4.29943 0.60426 4.11389 -0.0282 0 0.05037 2.64758 -2.07475 -0.00973 -0.11194 -1.59482 -1.05486 0 0 -0.46092 0 0 -0.00785 0.07988 1.12616 0 -0.0613 0.65136 -0.77834 -0.44121 0.52941 -1.12044
TYR_9 -4.60322 0.60175 4.03907 -1.03283 0.1837 0.40747 2.15249 -2.186 -0.01208 -0.13721 -1.52622 -0.42969 0 0 0 0 0 -0.21982 0.10124 0 1.98099 0.36554 0.01383 1.2797 -0.12221 0.49819 1.35469
ASN_10 -5.89889 0.8218 4.69455 -0.18594 0.04383 0.28255 2.39473 -2.61055 -0.01208 -0.13721 -1.42865 -0.39359 0 0 -0.46092 0 0 -0.14949 0.03568 0 1.58619 0.21241 0 -0.93687 0.23275 0.22421 -1.68551
ALA_11 -5.5633 0.69228 3.44633 -0.02337 0 0 2.41942 -2.45753 -0 -0 -2.06316 -0.3967 0 0 0 0 0 -0.06727 0 0 0 -0.37366 0 1.8394 -0.271 0.22942 -2.58914
ARG_12 -5.13336 0.52723 6.60832 -0.83218 0.17952 0.54689 3.54982 -2.99015 -0 -0 -4.74971 0.44182 0 0 0 -1.06437 0 0.01105 0.15814 2.22796 0 0.04456 0 -1.2888 -0.15503 0.47029 -1.44799
ASP_13 -5.09195 0.12556 6.76996 -0.11012 0.0101 0.33575 2.88381 -3.00433 -0 -0 -4.1748 -0.32439 0 0 0 -1.06437 0 -0.02881 0.00267 0 1.70363 0.08448 0 -2.3716 -0.00833 0.40018 -3.86256
ILE_14 -8.46117 0.95467 4.52797 -0.511 0.42045 0.09958 2.50722 -2.98075 -0 -0 -1.61328 0.1599 0 0 0 0 0 -0.06813 0.0717 0.45873 0 -0.47557 0 0.73287 -0.10084 0.33728 -3.94036
ILE_15 -6.24032 0.59819 3.8299 -0.55888 0.24877 0.15618 2.26487 -2.35046 -0.0212 -0.13994 -1.65759 0.24203 0 0 0 0 0 -0.06741 0.00347 1.64197 0 -0.07268 0 0.73287 0.01652 0.51933 -0.85437
ARG_16 -5.43924 0.42033 5.82667 -0.86058 0.13433 0.67205 2.57804 -2.78849 -0 -0 -2.19107 0.10711 0 0 -0.60533 0 0 -0.00356 0.10843 2.74345 0 -0.05161 0 -1.2888 -0.2469 0.55279 -0.33238
ASN_17 -5.16396 0.22504 5.96468 -0.17474 0.02473 0.25706 2.6748 -2.75831 -0.03377 -0.19023 -3.02594 -0.24464 0 0 0 0 0 0.03941 0.00761 0 1.54406 0.41696 0 -0.93687 0.01998 0.47114 -0.88299
ILE_18 -9.19589 1.16849 3.35923 -0.54483 0.55171 0.11239 2.49086 -2.76724 -0 -0 -1.87556 -0.09013 0 0 -0.66825 0 0 -0.06341 0.0118 0.79904 0 -0.28116 0 0.73287 0.11119 0.57431 -5.57458
PHE_19 -7.68174 0.75557 2.27744 -0.71263 0.10653 0.43058 1.62276 -1.88407 -0 -0 -1.80443 0.13508 0 0 0 0 0 0.06278 0.05124 0 1.99549 -0.23498 0 1.0402 -0.17636 0.73973 -3.27682
SER_20 -4.98462 0.82153 6.29422 -0.04049 0 0.07034 2.75989 -2.80801 -0.02412 -0.1833 -1.46909 -0.21471 0 0 0 0 0 0.0546 0.07103 0.17476 0 -0.43524 1.80161 -0.77834 -0.30809 1.39123 2.1932
PRO_21 -4.74277 0.85466 2.53918 -0.13609 0.0022 0.09624 1.40861 -1.22697 -0.00217 -0.03259 -1.50837 0.18958 0 0 0 0 0 -0.00954 0.02507 0.17226 0 -1.07323 0 -2.4119 -0.60885 1.37649 -5.0882
LEU_22 -9.37891 1.12272 4.55558 -0.63425 0.45972 0.10587 3.16562 -3.29074 -0.01336 -0.04838 -3.83514 0.40288 0 0 0 0 0 -0.01067 0.59849 2.37229 0 -0.36683 0 0.18072 -0.55573 0.72733 -4.4428
ILE_23 -9.35586 1.78182 3.43022 -0.48989 0.50124 0.09278 2.91143 -2.91797 -0 -0 -2.44506 0.0362 0 0 0 0 0 -0.07164 0.29222 0.36834 0 -0.76688 0 0.73287 -0.35196 0.88292 -5.36921
GLY_24 -4.74485 0.4396 3.22066 -0.00026 0 0 2.24214 -2.10156 -0.01336 -0.04838 -2.68806 -0.24619 0 0 0 0 0 -0.08034 0 0 0 0.51353 0 0.83697 -0.17563 0.54364 -2.30209
VAL_25 -6.96808 1.53625 0.48281 -0.29848 0.26158 0.07467 0.76284 -1.7387 -0.00236 -0.01863 -0.025 -0.76416 0 0 0 0 0 0.02062 0.00061 0.209 0 -0.16684 0 1.9342 0.34838 0.41169 -3.93959
LEU_26 -7.18331 0.99627 2.77786 -0.59212 0.20776 0.10921 1.9161 -2.18294 -0 -0 -2.11743 0.27762 0 0 0 0 0 0.06943 1.16738 1.83267 0 -0.17752 0 0.18072 0.2422 0.9171 -1.55901
SER_27 -4.63761 0.56294 3.15925 -0.04313 0 0.09195 1.41193 -1.75109 -0.0261 -0.13963 -2.77603 -0.08367 0 0 -0.37505 -0.5801 0 0.10202 0.08388 0.25114 0 -0.36761 0.80588 -0.77834 -0.15467 1.14703 -4.09701
SER_28 -5.11469 0.78497 5.35227 -0.03972 0 0.08944 3.00317 -2.66454 -0 -0 -2.60858 -0.11291 0 0 0 0 0 0.01813 0.06402 0.55969 0 -0.10816 0.60046 -0.77834 -0.37743 1.51026 0.17804
PRO_29 -4.02495 0.45721 3.6024 -0.06742 0 0.04273 1.76219 -1.59507 -0 -0 -1.06881 0.62731 0 0 0 0 0 -0.15506 0.0221 0.184 0 -0.17321 0 -2.4119 -0.2525 1.17479 -1.87621
GLN_30 -5.94295 0.44612 6.13104 -0.64858 0.33232 1.08539 2.00668 -2.76401 -0.04577 -0.44279 -1.47453 -2.33216 0 0 0 0 0 -0.04049 0.00524 0 4.42102 -0.18037 0 -0.18838 -0.07956 0.409 0.69722
ALA_31 -5.47758 0.28938 4.14609 -0.02056 0 0 2.70914 -2.6208 -0.03039 -0.24426 -2.74927 -0.37943 0 0 0 0 0 -0.00603 0 0 0 -0.30694 0 1.8394 -0.41566 0.35716 -2.90977
ASP_32 -5.78052 0.64388 8.36687 -0.1033 0.0008 0.3122 4.18562 -3.65616 -0 -0 -6.974 -0.53632 0 0 -0.76802 -1.33666 0 0.0931 0.0007 0 2.29703 -0.26713 0 -2.3716 -0.43948 0.61708 -5.71592
GLU_33 -4.44525 0.25115 5.61108 -0.21759 0.04097 0.31709 1.85171 -2.45056 -0.01465 -0.13066 -1.65899 -0.61118 0 0 0 0 0 -0.00892 0.17953 0 3.046 -0.2761 0 -2.7348 -0.46839 0.5385 -1.18107
ILE_34 -5.9689 0.4414 4.89192 -0.48772 0.36415 0.09291 2.1843 -2.53494 -0.00796 -0.05597 -1.68358 0.12258 0 0 0 0 0 0.01697 0.03388 0.56146 0 -0.50095 0 0.73287 -0.23879 0.36475 -1.67163
CYS_35 -6.53586 0.85814 5.4041 -0.05001 0 0.01733 3.07244 -2.67956 -0.02503 -0.24078 -3.24255 -0.01904 0 0 0 0 0 0.00651 7e-05 0.41692 0 0.30073 0 3.6196 0.00541 0.53167 1.4401
HIS_36 -4.53691 0.56116 5.54966 -0.81126 0.06367 1.00898 2.59548 -2.69377 -0.00332 -0.02042 -2.75057 -0.07678 0 0 0 0 0 -0.17217 0.01135 0 2.52374 0.13276 0 -0.45461 -0.07902 0.44781 1.2958
ARG_37 -4.20902 0.43219 4.52397 -0.45043 0.0622 0.23402 1.89647 -2.08763 -0 -0 -0.96635 0.33749 0 0 0 0 0 -0.04977 0.14832 2.12821 0 -0.17505 0 -1.2888 -0.22403 0.27582 0.58761
ASN_38 -3.49181 0.50314 3.34471 -0.20302 0.02981 0.32691 1.06004 -1.70029 -0.05546 -0.27052 -0.60763 -0.5977 0 0 0 0 0 0.04591 0.00149 0 2.17113 -0.61603 0 -0.93687 -0.44997 0.26497 -1.18117
ASN_39 -2.73037 0.15549 2.89874 -0.19208 0.03117 0.32856 1.20177 -1.50464 -0.00332 -0.02042 -1.28049 -0.99022 0 0 0 0 0 -0.08598 0.028 0 1.87291 -0.97039 0 -0.93687 -0.67053 0.27396 -2.5947
LEU_40 -6.94488 0.68397 3.58555 -0.47333 0.28296 0.08201 1.60101 -2.24835 -0.03465 -0.11905 0.42304 0.25493 0 0 0 0 0 0.31356 0.05967 0.41722 0 -0.07204 0 0.18072 -0.3046 0.79542 -1.51684
SER_41 -5.7789 1.65663 5.89096 -0.01923 9e-05 0.03488 2.70837 -2.61589 -0.01314 -0.09739 -1.48986 0.41511 0 0 0 -0.75656 0 8.05028 0.07426 0.61034 0 0.6823 1.72079 -0.77834 1.65326 12.4515 24.3994
PHE_42 -10.3298 2.87951 3.01474 -0.74943 0.23218 0.27702 2.45631 -2.81598 -0.01539 -0.09555 -3.89432 -0.20671 0 0 -0.76802 0 0 -0.0166 0.08639 0 4.1288 -0.26571 0 1.0402 1.51381 12.5338 9.00527
VAL_43 -5.99003 0.66513 2.60717 -0.35345 0.16482 0.08551 1.26536 -2.05849 -0.00705 -0.11315 -0.83021 -0.05758 0 0 0 0 0 -0.0167 0.01489 0.74169 0 0.20998 0 1.9342 -0.16268 1.0785 -0.82209
GLU_44 -3.47767 0.23467 3.38193 -0.43429 0.06379 0.89601 1.23932 -1.68687 -0.00857 -0.10144 -1.02275 -0.45475 0 0 0 0 0 0.01828 0.03588 0 3.14176 -0.10072 0 -2.7348 -0.42496 0.46376 -0.97141
LEU_45 -7.78094 1.32517 3.3514 -0.69815 0.23973 0.26633 1.81327 -2.4528 -0 -0 -0.053 0.18272 0 0 0 0 0 -0.03066 0.07071 0.75858 0 -0.1915 0 0.18072 -0.01529 0.40299 -2.63072
LEU_46 -8.79245 1.94972 2.09144 -0.77344 0.50276 0.33478 2.25786 -2.05891 -0 -0 -2.01163 0.15428 0 0 0 0 0 0.39576 0.07945 0.98501 0 -0.26637 0 0.18072 0.13331 0.9688 -3.8689
GLN_47 -6.14713 0.98882 5.06518 -0.99051 0.29497 1.20691 2.26754 -2.48821 -0.033 -0.32629 -1.77619 -1.01687 0 0 0 -0.78776 0 0.24897 0.01456 0 3.68229 0.04998 0 -0.18838 5.57116 2.43774 8.07378
PRO_48 -6.3716 1.28441 3.95014 -0.07328 0 0.04406 1.2501 -1.74897 -0 -0 -1.35933 0.57591 0 0 0 0 0 -0.16291 0.01836 0.46031 0 -0.50737 0 -2.4119 5.48358 2.19963 2.63114
PHE_49 -8.52573 1.72125 1.50611 -0.88549 0.39592 0.50237 1.78496 -1.90114 -1e-05 -0.00021 -1.33232 0.01009 0 0 0 0 0 -0.19522 0.1779 0 3.15769 0.38918 0 1.0402 0.16121 9.96992 7.97668
ALA_50 -4.69425 0.78174 2.85763 -0.02684 0.01429 0 1.95315 -2.03126 -0 -0 -0.20558 -0.16709 0 0 0 0 0 3.37625 0 0 0 -0.22847 0 1.8394 0.28513 29.9244 33.6785
LYS_51 -2.74619 0.11276 2.32955 -0.44675 0.08988 0.26383 0.5293 -1.05971 -0 -0 0.17395 0.32554 0 0 0 0 0 -0.00084 0.00473 2.45528 0 0.00956 0 -1.5107 0.1434 21.042 21.7155
LEU_52 -4.58313 0.90367 2.19776 -0.51899 0.23148 0.13769 0.89463 -1.3413 -0 -0 -0.57205 0.30756 0 0 0 0 0 0.04481 0.19128 0.61224 0 -0.21961 0 0.18072 1.32371 2.24071 2.03117
PRO_53 -4.17092 1.21308 2.76315 -0.22638 0.0309 0.16454 0.80785 -1.16721 -1e-05 -0.00021 0.50355 -0.12699 0 0 0 0 0 0.15877 0.05732 0.23454 0 -0.45743 0 -2.4119 1.14635 1.99754 0.51652
ASN_54 -1.3261 0.13157 1.5795 -0.18025 0.0227 0.27445 0.61594 -0.78093 -0.00843 -0.10391 -0.75172 -0.36089 0 0 0 0 0 -0.0118 0.00011 0 1.68133 0.06514 0 -0.93687 -0.04187 0.45205 0.32001
ASP_55 -3.24721 0.25021 4.85864 -0.25108 0.04661 0.83183 2.69974 -1.99582 -0.00843 -0.10391 -5.10104 -0.64841 0 0 0 -0.8859 0 0.00053 0.11595 0 1.98773 -0.6672 0 -2.3716 -0.1711 0.23453 -4.42595
ALA_56 -4.36234 0.35012 2.99346 -0.03036 0.01772 0 2.145 -2.08734 -0 -0 -2.1922 -0.50781 0 0 0 0 0 -0.01243 0 0 0 -0.09089 0 1.8394 0.08009 0.35429 -1.5033
HIS_57 -5.05549 0.17625 4.56665 -0.56432 0.05881 0.41107 1.98747 -2.36995 -0 -0 -2.42143 -0.52493 0 0 0 -0.65948 0 -0.0806 0.00256 0 3.46711 -0.05157 0 -0.45461 0.02984 0.3748 -1.10782
PHE_58 -8.08151 0.87138 3.42533 -0.77849 0.05031 0.01487 2.63421 -2.73984 -0 -0 -1.48574 -0.53375 0 0 0 0 0 0.0093 0.03938 0 2.58835 -0.1329 0 1.0402 -0.11776 0.87803 -2.31864
ARG_59 -7.3639 0.49414 5.2868 -0.53261 0.10752 0.29333 3.03223 -2.80669 -0.00426 -0.01585 -2.5647 0.43853 0 0 -1.58807 -0.68183 0 -0.06079 0.65548 1.8926 0 0.08406 0 -1.2888 0.05905 1.0624 -3.50135
ASP_60 -6.48573 0.68612 8.01696 -0.16363 0.01975 0.51174 3.25138 -3.61389 -0.03386 -0.30067 -6.71984 -1.12709 0 0 -0.53273 -0.75335 0 -0.01858 0.12893 0 4.06199 0.04399 0 -2.3716 0.04047 0.79061 -4.56902
VAL_61 -2.1036 0.58027 2.62853 -0.35917 0.20423 0.08721 0.69389 -1.27914 -0 -0 -0.90445 -0.06873 0 0 -0.02817 0 0 -0.0047 0.00312 0.69157 0 0.2689 0 1.9342 -0.13669 0.5986 2.80588
SER_62 -3.00237 0.38581 4.05402 -0.04338 0.00306 0.06229 2.11238 -1.75958 -0 -0 -2.86875 -0.35797 0 0 -1.20038 -1.32268 0 0.00734 0.00036 0.24202 0 -0.32624 1.7283 -0.77834 -0.46893 0.55288 -2.98017
GLY_63 -3.25041 0.25854 3.53744 -7e-05 0 0 1.75071 -1.75457 -0 -0 -1.75584 -0.39205 0 0 -0.88265 0 0 -0.17132 0 0 0 -1.51387 0 0.83697 -0.77496 0.48182 -3.63025
THR_64 -4.5841 0.38592 4.84242 -0.15728 0.06793 0.05392 2.35269 -2.31757 -0.03386 -0.30067 -2.76511 0.22398 0 0 -0.69581 -0.56934 0 -0.00621 0.03651 0.1096 0 0.09261 2.28029 -1.0874 -0.62776 0.30976 -2.38949
SER_65 -2.63866 0.20112 1.68724 -0.03274 0.00171 0.05736 0.94115 -1.08351 -0 -0 -0.39585 -0.71224 0 0 0 -0.65948 0 -0.045 0.00094 0.35326 0 0.43545 0.62574 -0.77834 0.01638 0.38849 -1.63699
VAL_66 -5.63988 0.36144 3.35351 -0.31436 0.19839 0.06823 2.42098 -2.37009 -0 -0 -2.26917 -0.45499 0 0 0 0 0 0.23568 0.00503 0.09816 0 -0.40492 0 1.9342 -0.00991 0.42599 -2.36173
SER_67 -3.39187 0.25714 2.66783 -0.02472 0 0.02165 0.83543 -1.44405 -0.01379 -0.04978 -1.47662 0.2354 0 0 0 -0.31517 0 0.14004 5e-05 0.43828 0 0.30431 0.68143 -0.77834 -0.14495 0.433 -1.62474
VAL_68 -5.08061 0.69034 2.66973 -0.27797 0.18696 0.06356 2.03017 -1.93906 -0.00344 -0.01379 -0.97105 -0.43324 0 0 0 0 0 -0.01553 0.00214 0.17491 0 -0.69557 0 1.9342 -0.08372 0.46576 -1.2962
ARG_69 -1.53631 0.1017 1.76595 -0.76872 0.10396 0.51106 0.98948 -0.90316 -0.01379 -0.04978 -0.34312 0.36977 0 0 -0.70833 0 0 -0.06832 0.00401 1.47964 0 -0.16743 0 -1.2888 -0.42136 0.3805 -0.56304
GLY_70 -2.13705 0.12325 2.33418 -6e-05 0 0 0.94379 -1.22258 -0 -0 -0.73483 -0.39334 0 0 -0.60533 0 0 -0.09092 0 0 0 0.24012 0 0.83697 -0.25485 0.17786 -0.78279
LEU_71 -7.59549 1.11606 3.40751 -0.52608 0.16644 0.09414 1.99202 -2.40774 -0.00344 -0.01379 -1.29076 0.33586 0 0 -0.38992 0 0 -0.02003 0.03302 1.09135 0 -0.37474 0 0.18072 -0.13955 0.30151 -4.04292
ARG_72 -5.79736 0.50083 5.40519 -0.98491 0.29766 0.78287 2.22977 -2.45258 -0.00217 -0.03259 -2.78077 -0.14981 0 0 -1.09824 0 0 0.30747 0.29063 2.25815 0 -0.15788 0 -1.2888 -0.21601 0.97781 -1.91074
LEU_73 -6.48797 0.8694 1.34288 -0.44656 0.1414 0.09044 1.65478 -1.73368 -0.01402 -0.14176 -1.36367 0.00391 0 0 0 0 0 0.02678 0.10663 0.70155 0 -0.07537 0 0.18072 -0.11338 1.10034 -4.15757
ASN_74 -7.392 0.60857 6.30766 -0.26854 0.12235 0.48576 3.46023 -3.37903 -0.06704 -0.51282 -2.87852 -0.82222 0 0 -1.08552 0 0 -0.06687 0.07184 0 2.49397 -0.08271 0 -0.93687 0.00212 0.62547 -3.31415
PHE_75 -10.2824 1.849 0.60722 -0.70532 0.08401 0.33222 0.94411 -1.93544 -0.00506 -0.0434 -1.00754 0.20323 0 0 0 0 0 -0.048 0.05049 0 2.18173 -0.17607 0 1.0402 -0.04388 0.69382 -6.26111
CYS_76 -7.58543 0.95355 2.44897 -0.04827 0 0.01517 1.26852 -2.00401 -0.00314 -0.00899 -1.41959 -0.90059 0 0 0 0 0 0.44629 0.02266 1.11264 0 -0.13516 0 3.6196 -0.21541 1.10011 -1.33306
ASP_77 -5.81567 0.9519 5.90352 -0.24032 0.10597 0.78385 3.33952 -2.86489 -0 -0 -2.35155 -1.24568 0 0 -0.66641 0 0 -0.0247 0.00903 0 1.91247 -0.84662 0 -2.3716 -0.26536 1.37455 -2.31198
VAL_78 -5.36199 0.53506 1.72691 -0.30017 0.13859 0.0567 1.14096 -1.81526 -0.00944 -0.10357 -0.09887 0.09367 0 0 0 0 0 -0.06468 0.00081 0.26136 0 0.69259 0 1.9342 0.14272 1.10498 0.07458
ASP_79 -2.84427 0.36839 4.16939 -0.11069 0.01225 0.34097 1.53587 -1.78356 -0.00068 -0.01259 -1.56296 -0.21824 0 0 -0.66641 0 0 -0.00174 0.0019 0 2.27069 -0.31365 0 -2.3716 -0.11986 0.62538 -0.68141
TRP_80 -9.11273 1.4832 3.03712 -0.58504 0.10375 0.24766 2.63578 -2.30398 -0 -0 -1.45677 -0.1012 0 0 0 0 0 -0.02683 0.63072 0 3.30268 0.0384 0 1.6906 -0.64982 0.64044 -0.42602
ARG_81 -4.03679 0.69181 3.66741 -0.79414 0.16062 0.57888 2.04984 -1.74733 -0.00187 -0.02746 -2.56516 0.44613 0 0 -0.93015 0 0 0.07324 0.02875 2.63711 0 0.07441 0 -1.2888 -0.38664 1.45049 0.08035
PRO_82 -4.2759 0.66986 2.30469 -0.19002 0.00198 0.13593 0.5305 -0.90495 -0 -0 -0.37554 0.00711 0 0 -0.50891 0 0 0.00668 0.01354 0.62752 0 -0.91705 0 -2.4119 -0.34204 1.6755 -3.95298
PRO_83 -6.08279 1.1977 2.81498 -0.20214 0.00564 0.14518 0.532 -1.21926 -0 -0 0.20345 0.04243 0 0 0 0 0 0.0197 0.01845 0.49629 0 -0.97804 0 -2.4119 -0.43681 0.85232 -5.00281
GLN_84 -4.4363 0.2216 4.42802 -0.61814 0.12064 0.67197 1.9066 -2.0723 -0 -0 -1.38236 -0.79117 0 0 -0.50891 0 0 0.02272 0.16045 0 2.38624 0.01411 0 -0.18838 -0.30278 0.35809 -0.00989
THR_85 -3.49787 0.18889 3.13695 -0.19837 0.14605 0.07409 1.38978 -1.65436 -0 -0 -0.98412 -0.46947 0 0 0 0 0 -0.02302 0.002 0.08945 0 0.01091 2.29747 -1.0874 -0.04699 0.19114 -0.43486
ILE_86 -3.58168 0.17188 3.60821 -0.50393 0.37723 0.1035 1.38735 -1.75543 -0 -0 -0.70042 -0.04226 0 0 0 0 0 -0.02997 0.00862 0.59466 0 -0.39257 0 0.73287 0.00209 0.16655 0.14671
LEU_87 -7.95235 0.60409 5.32721 -0.68326 0.19413 0.25004 2.97093 -3.05916 -0 -0 -0.85156 0.1116 0 0 0 0 0 -0.00984 0.11085 0.78976 0 -0.17621 0 0.18072 0.08081 0.29742 -1.81483
ALA_88 -4.85126 0.32336 4.61679 -0.02185 0 0 2.12681 -2.56459 -0.01214 -0.06936 -2.1066 -0.36044 0 0 0 0 0 -0.00232 0 0 0 -0.26262 0 1.8394 -0.11828 0.29251 -1.17058
ARG_89 -5.19462 0.27102 5.50919 -0.44895 0.05526 0.22235 2.37745 -2.66625 -0 -0 -2.16697 0.36267 0 0 0 0 0 -0.00649 0.04771 2.08778 0 -0.03848 0 -1.2888 -0.35308 0.20514 -1.02507
LYS_90 -6.48621 0.32776 6.91696 -0.40045 0.04981 0.21722 3.55341 -3.12283 -0.00977 -0.083 -4.03068 -0.16169 0 0 0 -0.91972 0 -0.01807 0.04933 2.01827 0 0.05907 0 -1.5107 -0.23207 0.23404 -3.54932
MET_91 -8.38333 0.53238 6.50231 -0.75484 0.33769 0.36307 2.75961 -3.04541 -0 -0 -2.70961 -0.10542 0 0 0 0 0 0.097 0.02102 2.56191 0 -0.03807 0 0.60916 -0.16868 0.3859 -1.03531
LEU_92 -6.2533 0.35684 4.78741 -0.66685 0.15431 0.23782 2.7015 -2.76925 -0 -0 -2.35027 0.07801 0 0 0 0 0 -0.01884 0.0209 0.83959 0 -0.20427 0 0.18072 -0.07969 0.41613 -2.56926
ASN_93 -5.57263 0.3353 5.25932 -0.18252 0.03811 0.27423 2.7131 -2.89264 -0.00542 -0.06744 -2.2452 -0.28239 0 0 0 0 0 -0.01508 0.00098 0 1.43359 0.38386 0 -0.93687 0.06198 0.37139 -1.32832
GLU_94 -5.23487 0.21967 6.27392 -0.41618 0.03364 0.80335 2.69252 -2.79788 -0.01945 -0.18451 -2.34844 -0.48683 0 0 0 0 0 0.04726 0.01166 0 3.41456 -0.31013 0 -2.7348 -0.20022 0.34401 -0.89273
SER_95 -3.74245 0.13925 4.69614 -0.02731 0 0.06332 2.28178 -2.30876 -0 -0 -2.7279 -0.59579 0 0 0 0 0 -0.01513 0.00136 0.68581 0 0.33935 0.60001 -0.77834 -0.15622 0.21176 -1.33312
VAL_96 -7.88031 0.93681 4.07033 -0.322 0.37441 0.07459 3.50308 -3.23344 -0 -0 -2.4059 -0.19861 0 0 0 0 0 -0.05508 0.01821 0.04218 0 -0.3434 0 1.9342 0.10037 0.39658 -2.98798
THR_97 -7.07296 0.52132 6.52386 -0.11633 0.03803 0.05162 3.15731 -3.71446 -0.00813 -0.05933 -1.10541 -1.15345 0 0 0 0 0 0.03081 0.00614 0.91665 0 0.10161 2.2883 -1.0874 -0.05713 0.67794 -0.06103
ASN_98 -4.83287 0.6888 5.73462 -0.17221 0.029 0.24979 2.38799 -2.85026 -0.00968 -0.10151 -1.92787 -0.3459 0 0 0 -0.80638 0 0.09736 0.08044 0 1.70065 0.44952 0 -0.93687 0.02542 0.61363 0.07368
ALA_99 -3.17479 0.15891 3.12577 -0.02241 0 0 1.58194 -1.85724 -0 -0 -1.13251 -0.38308 0 0 0 0 0 -0.0709 0 0 0 -0.35902 0 1.8394 -0.27559 0.42477 -0.14477
HIS_D_100 -8.92367 0.67355 7.65147 -0.45036 0.05702 0.55055 4.62824 -3.97697 -0 -0 -5.37269 -0.2536 0 0 0 0 0 -0.05812 0.00078 0 2.27879 -0.48582 0 -0.45461 -0.49552 0.60124 -4.02971
ASN_101 -5.52697 0.70766 6.32705 -0.17278 0.03323 0.26699 3.00464 -2.98882 -0 -0 -1.75751 -0.37279 0 0 -0.75351 -0.80638 0 -0.07875 0.15323 0 1.50585 0.13573 0 -0.93687 -0.17936 0.74121 -0.69814
ASP_102 -1.64973 0.20637 2.15088 -0.12498 0.02494 0.3881 0.06647 -0.93635 -0.00026 -0.00544 -0.55891 -0.26572 0 0 0 0 0 -0.06432 0.01127 0 2.42381 -0.37588 0 -2.3716 -0.43764 0.36808 -1.15089
LYS_103 -3.42501 0.26554 2.73758 -0.29109 0.03643 0.13766 1.01323 -1.28188 -0.02041 -0.10552 -0.71307 -0.14089 0 0 0 0 0 0.01948 0.01524 1.72232 0 -0.04658 0 -1.5107 0.18425 0.16353 -1.23991
THR_104 -4.97204 0.59046 4.0002 -0.11008 0.05632 0.06361 2.08037 -1.87159 -0 -0 -0.34431 -1.24486 0 0 -0.80089 0 0 0.1106 0.11384 0.37827 0 -0.46684 2.32235 -1.0874 0.98187 0.47323 0.27313
ARG_105 -4.35314 0.28143 3.63414 -0.47836 0.08081 0.29364 1.64255 -1.74159 -0.02879 -0.17029 -1.71732 -0.14185 0 0 -0.75351 0 0 -0.01921 0.02618 1.7204 0 0.00757 0 -1.2888 0.481 0.71754 -1.80762
LEU_106 -5.20988 0.71072 4.07689 -0.47766 0.18718 0.09631 1.9384 -2.10292 -0 -0 -0.16762 0.08722 0 0 -0.80089 0 0 0.00647 0.02036 0.62862 0 -0.23313 0 0.18072 -0.02486 0.50166 -0.58241
ALA_107 -4.05792 0.47587 1.15502 -0.02611 0.00293 0 0.75724 -1.51773 -0.00542 -0.06744 -0.3364 -0.41645 0 0 0 0 0 0.08188 0 0 0 0.0612 0 1.8394 -0.33952 0.31999 -2.07348
THR_108 -2.90452 0.24957 2.79536 -0.11701 0.10476 0.0532 1.60226 -1.47564 -0 -0 -0.9163 -1.23307 0 0 0 0 0 -0.04451 0.00865 0.56735 0 0.10913 2.27197 -1.0874 -0.24921 0.43479 0.16937
ILE_109 -5.31419 0.53687 2.12007 -0.74292 0.51426 0.28116 1.259 -1.73174 -0 -0 0.31862 0.14512 0 0 0 0 0 -0.11647 0.03984 0.8531 0 0.34132 0 0.73287 -0.12724 0.72207 -0.16827
ALA_110 -4.58991 1.23579 2.64295 -0.02682 0.00346 0 2.03592 -1.97556 -0.00507 -0.04406 -2.77463 -0.43357 0 0 0 0 0 -0.07319 0 0 0 0.06596 0 1.8394 -0.41519 0.74789 -1.76663
GLY_111 -2.35983 0.14376 2.30505 -8e-05 0 0 0.97636 -1.16074 -0 -0 -0.93799 -0.40604 0 0 0 0 0 0.06328 0 0 0 -0.0164 0 0.83697 0.61808 0.57285 0.63526
ILE_112 -4.10342 0.63726 3.93852 -0.44629 0.28331 0.07674 1.76832 -2.00167 -0.02436 -0.05918 -0.68954 0.02964 0 0 0 0 0 0.0991 0.03696 0.5146 0 -0.33277 0 0.73287 1.29128 0.74623 2.4976
ASP_113 -5.92519 0.7045 5.73014 -0.12131 0.00119 0.37245 2.27918 -2.57066 -1e-05 -4e-05 -2.23826 -0.6426 0 0 0 -0.68548 0 0.04511 0.03583 0 2.6659 -0.35908 0 -2.3716 0.19977 0.70725 -2.17291
LEU_114 -7.73845 0.99427 3.50316 -0.49276 0.18155 0.1306 1.69561 -2.53188 -0.04743 -0.23761 -1.11442 0.18049 0 0 0 0 0 -0.1073 0.03893 0.29693 0 -0.14894 0 0.18072 -0.30494 0.55451 -4.96695
GLU_115 -3.63033 0.4768 3.08119 -0.42827 0.06832 0.89305 0.69727 -1.47255 -0.00507 -0.04406 -0.60946 -0.33893 0 0 0 0 0 0.08111 0.0494 0 2.76073 -0.0265 0 -2.7348 -0.39132 0.61314 -0.96029
LEU_116 -6.25525 1.27819 5.44954 -0.48101 0.30667 0.10686 2.81564 -2.67535 -0.02357 -0.12695 -1.36175 0.05738 0 0 0 0 0 0.03801 0.03666 0.94861 0 -0.22405 0 0.18072 -0.02521 1.407 1.45214
PRO_117 -5.84599 1.22336 2.47455 -0.09251 0.00081 0.05753 1.56213 -1.39827 -0.00552 -0.06861 -1.33378 0.67127 0 0 0 0 0 -0.10497 0.00417 0.58693 0 -0.53411 0 -2.4119 0.09157 1.49676 -3.62659
THR_118 -3.06157 0.27761 1.84659 -0.14064 0.0649 0.10416 0.69675 -1.18178 -0.00858 -0.08965 -0.11628 -1.01103 0 0 0 0 0 0.37991 0.02806 0.14216 0 -0.07576 2.27279 -1.0874 0.37043 0.60974 0.02041
SER_119 -5.31345 0.49868 5.39692 -0.02663 0.00037 0.02319 3.16126 -2.35947 -0.00858 -0.08965 -3.42328 0.18658 0 0 0 -0.68548 0 0.31487 0.00356 0.70898 0 0.09323 0.73163 -0.77834 0.59182 0.63643 -0.33737
GLU_120 -3.66487 0.69244 4.03069 -0.46227 0.25588 1.43819 1.78297 -1.83531 -0 -0 -1.78232 -2.99681 0 0 0 0 0 0.26863 0.00074 0 4.00298 -0.20953 0 -2.7348 5.82834 1.6685 6.28344
PRO_121 -6.38851 1.01947 4.22836 -0.06821 0 0.04221 1.35666 -1.93515 -0.03316 -0.25687 -1.15735 0.60686 0 0 0 0 0 -0.10236 0.01367 0.28444 0 -0.22001 0 -2.4119 5.68502 1.61055 2.27373
TRP_122 -13.2686 2.01252 5.50638 -1.32419 0.09722 0.49943 3.42877 -4.11517 -0.03432 -0.21042 -3.21616 -0.28864 0 0 0 0 0 -0.01804 0.00323 0 1.68394 -0.23492 0 1.6906 0.02539 0.7463 -7.01673
PHE_123 -11.1555 1.6815 4.7191 -0.72423 0.08185 0.3626 3.3136 -3.61926 -0 -0 -2.11658 0.07686 0 0 0 0 0 0.03898 0.01336 0 2.73649 0.09997 0 1.0402 -0.04281 0.87296 -2.6209
GLU_124 -5.38182 0.34056 6.35559 -0.21088 0.03131 0.29795 2.77147 -2.85611 -0.02085 -0.16185 -2.3987 -0.58097 0 0 0 0 0 0.02168 0.00843 0 3.0611 -0.12484 0 -2.7348 -0.28248 0.62548 -1.23975
GLN_125 -6.59545 0.36584 6.13612 -0.40013 0.09094 0.28339 3.02954 -3.08427 -0.01935 -0.13377 -3.15801 -0.75233 0 0 0 0 0 0.13633 0.05278 0 3.99129 -0.21173 0 -0.18838 -0.31765 0.39209 -0.38277
TRP_126 -10.6074 0.92013 4.47391 -0.90142 0.00574 0.29266 3.11685 -3.35429 -0.0212 -0.13994 -2.63851 -0.44623 0 0 0 0 0 0.08791 0.00913 0 2.016 -0.35331 0 1.6906 -0.08737 0.83262 -5.10417
ARG_127 -9.64296 1.20478 7.57146 -0.73017 0.10343 0.46949 3.91218 -3.87711 -0 -0 -3.4665 0.4354 0 0 0 -1.22159 0 -0.01482 0.42261 2.4144 0 -0.03085 0 -1.2888 0.05943 0.98951 -2.69011
GLU_128 -6.57119 0.49043 8.00576 -0.22509 0.05029 0.33997 3.2303 -3.57944 -0.02092 -0.14089 -1.52075 -0.62285 0 0 0 0 0 0.05359 0.1781 0 3.04406 -0.24698 0 -2.7348 -0.307 0.54585 -0.03155
THR_129 -4.04906 0.2259 4.89057 -0.19993 0.11943 0.0715 2.4304 -2.33536 -0 -0 -2.2817 -0.07359 0 0 0 0 0 -0.01548 0.00103 0.05817 0 -0.01075 2.31627 -1.0874 -0.22192 0.26567 0.10374
PHE_130 -9.12852 1.29502 2.51704 -0.57319 0.34421 0.27249 2.27992 -2.51219 -0.00316 -0.04644 -1.31484 -0.11525 0 0 0 0 0 -0.03477 0.00891 0 2.83459 0.02964 0 1.0402 -0.02969 0.64385 -2.49218
LEU_131 -9.91987 1.49457 4.9088 -0.55051 0.27715 0.16718 2.54545 -3.44766 -0 -0 -2.35996 0.18219 0 0 0 0 0 -0.04115 0.00946 0.10672 0 -0.04316 0 0.18072 -0.16347 0.96315 -5.69036
THR_132 -4.87252 0.7377 4.0106 -0.14046 0.07655 0.087 1.80253 -2.13445 -0 -0 -0.69285 -1.04274 0 0 0 0 0 0.05101 0.01314 0.01537 0 -0.20087 2.27591 -1.0874 -0.23803 0.77992 -0.55961
VAL_133 -5.13667 0.33612 2.83109 -0.27723 0.13674 0.05708 1.69484 -1.74065 -0.00316 -0.04644 -1.20201 -0.03137 0 0 -0.35364 0 0 -0.01021 0.00363 0.03453 0 -0.36676 0 1.9342 -0.3888 0.63269 -1.89602
GLN_134 -5.90731 0.57409 3.78444 -0.64789 0.2288 1.0997 1.63887 -1.83127 -0 -0 -0.75975 -1.91864 0 0 0 0 0 0.02104 0.02814 0 4.24612 0.13813 0 -0.18838 -0.45836 0.55304 0.60079
PHE_135 -6.72659 1.25311 2.37788 -0.54449 0.03137 0.25587 1.17174 -1.7406 -0.02253 -0.14425 0.24713 -0.14228 0 0 0 0 0 0.89026 0.08297 0 3.07365 -0.19362 0 1.0402 5.48622 1.68672 8.08274
PRO_136 -5.04214 1.17503 1.80571 -0.21618 0.29025 0.16174 0.01015 -0.79656 -0 -0 0.0624 -0.46229 0 0 0 0 0 5.80205 0.00351 0.03711 0 -0.46491 0 -2.4119 6.43946 13.4815 19.8749
ALA_137 -5.02515 0.44308 2.82282 -0.02516 0.00019 0 2.24809 -2.20287 -0.02253 -0.14425 -1.05026 -0.14708 0 0 0 0 0 0.13953 0 0 0 -0.12072 0 1.8394 0.24017 12.6105 11.6058
ASP_138 -4.72665 0.55306 3.96967 -0.22767 0.09796 0.7667 0.73592 -2.06725 -0.0618 -0.35402 -1.5249 -3.80676 0 0 0 -0.38348 0 -0.00289 0.24647 0 2.90845 -0.13021 0 -2.3716 -0.64655 0.81977 -6.20581
HIS_D_139 -4.38632 0.39354 5.21081 -0.36858 0.00645 0.4309 1.55065 -2.47999 -0.0439 -0.30303 -2.44074 -0.31765 0 0 0 -0.38348 0 0.02212 0.00051 0 3.01238 -0.30699 0 -0.45461 1.10359 0.46474 0.71037
GLU_140 -4.12521 0.46187 3.62068 -0.5092 0.27804 1.60108 1.42058 -1.9555 -0.0526 -0.34973 -1.10245 -2.87394 0 0 0 0 0 -0.0072 0.03971 0 4.62301 0.30897 0 -2.7348 1.66867 0.46104 0.77305
PHE_141 -6.86415 1.1005 3.53618 -0.68106 0.10474 0.34875 2.05461 -2.55849 -0.01484 -0.1079 -1.69191 -0.04305 0 0 0 0 0 0.17552 0.02804 0 2.04774 0.03739 0 1.0402 0.42522 0.58073 -0.48177
THR_142 -3.76854 0.47518 3.70736 -0.11787 0.06316 0.05802 1.63017 -1.78297 -0 -0 0.30318 -1.18352 0 0 0 0 0 0.1207 0.00861 0.10231 0 0.02187 2.27749 -1.0874 -0.1233 0.54503 1.24948
ARG_143 -9.1582 0.90806 7.00413 -0.69658 0.12189 0.39224 3.53887 -3.54175 -0.02533 -0.14575 -3.31084 0.17833 0 0 -2.09885 0 0 -0.0674 0.42942 2.4584 0 -0.05746 0 -1.2888 -0.38884 1.06559 -4.68288
HIS_D_144 -8.16531 0.78446 6.25033 -0.39777 0.01293 0.29262 3.74797 -3.37503 -0.01484 -0.1079 -4.59315 -0.16743 0 0 -1.94786 0 0 0.01362 0.12545 0 1.70995 -0.09034 0 -0.45461 -0.45671 1.40347 -5.43014
LEU_145 -7.49398 0.84663 1.81201 -0.52904 0.15387 0.11338 1.70282 -2.1114 -0 -0 -0.88093 0.33207 0 0 -0.70156 0 0 -0.07336 0.00517 0.43048 0 -0.15579 0 0.18072 -0.48346 1.04241 -5.80994
LEU_146 -6.82928 0.85446 3.43714 -0.91056 0.4876 0.3991 2.53007 -2.29377 -0.02929 -0.14956 -1.74303 0.09008 0 0 0 0 0 -0.01661 0.05034 2.29701 0 -0.20364 0 0.18072 -0.00791 1.06122 -0.79592
SER_147 -6.04579 1.38305 4.49098 -0.0222 0 0.05337 2.58591 -2.61216 -0.01885 -0.08258 -2.312 -0.50746 0 0 0 0 0 -0.00084 0.00062 0.0754 0 -0.57339 0.60471 -0.77834 0.25276 0.76895 -2.73787
CYS_148 -7.90187 0.58395 3.52522 -0.08939 0.00085 0.04889 2.45236 -2.30572 -0.00396 -0.01143 -2.21885 -0.04679 0 0 0 0 0 -0.0207 0.01866 0.16209 0 -0.38186 0 3.6196 0.34141 0.43774 -1.78983
LEU_149 -7.78606 0.92243 1.72754 -0.4852 0.2372 0.09297 2.29248 -2.11552 -0.00787 -0.0286 -2.66482 0.1329 0 0 0 0 0 -0.0171 0.06142 0.76203 0 -0.36058 0 0.18072 0.23082 0.63057 -6.19467
LEU_150 -10.3355 1.79079 3.20493 -0.53535 0.52461 0.13585 2.61475 -2.87943 -0.00716 -0.02039 -2.81868 0.05554 0 0 0 0 0 -0.01452 0.15961 1.02571 0 -0.26938 0 0.18072 -0.03316 1.06666 -6.15441
VAL_151 -7.53945 1.42328 1.66113 -0.3782 0.40081 0.09401 1.95638 -2.23523 -0.00787 -0.0286 -2.33407 -0.03869 0 0 0 0 0 -0.04961 0.06903 0.94741 0 -0.66267 0 1.9342 -0.08784 2.08658 -2.78941
LEU_152 -8.69354 1.39279 1.21705 -0.49646 0.23335 0.1244 2.33286 -2.27325 -0.00402 -0.01123 -2.13825 -0.09418 0 0 0 0 0 -0.03273 0.462 0.94183 0 -0.1729 0 0.18072 -0.08353 2.41107 -4.70401
SER_153 -4.27786 0.40467 3.45856 -0.02743 0.00011 0.02337 2.25027 -1.95963 -0.02119 -0.29026 -2.98867 0.04679 0 0 0 0 0 0.09258 0.00881 0.44936 0 0.39137 0.60035 -0.77834 0.14575 1.19654 -1.27485
SER_154 -4.0656 0.39862 3.21399 -0.08422 0.01299 0.12521 1.4572 -1.69189 -0.0085 -0.08541 -0.81207 -1.76376 0 0 0 0 0 -0.0131 0.00355 1.51635 0 0.27932 1.88518 -0.77834 0.71698 0.5882 0.89468
ALA_155 -2.02204 0.63814 1.3436 -0.02323 6e-05 0 1.07253 -0.86798 -0 -0 -1.30889 -0.35377 0 0 0 0 0 0.0167 0 0 0 0.21504 0 1.8394 1.94104 0.78191 3.27251
ASP_156 -4.66452 0.8339 6.22857 -0.20706 0.06779 0.64582 2.98392 -2.61781 -0.01087 -0.07253 -3.12254 -1.37081 0 0 -0.74395 0 0 -0.07524 3e-05 0 2.3029 -0.64736 0 -2.3716 0.99959 1.20134 -0.64045
PRO_157 -1.99297 0.45502 1.68722 -0.0778 0 0.04727 0.75146 -0.63507 -0.00069 -0.01227 0.08784 0.5769 0 0 0 0 0 -0.16179 0.01373 0.41034 0 -0.64119 0 -2.4119 -0.37177 1.13965 -1.13602
GLN_158 -4.29719 0.39908 5.35187 -0.29994 0.05837 0.29807 2.6136 -2.24334 -0.00819 -0.14446 -3.44506 -0.74934 0 0 -0.74395 0 0 0.04005 0.02741 0 2.79174 -0.0421 0 -0.18838 1.11015 0.53184 1.06025
ILE_159 -7.16329 0.47803 2.02064 -0.65753 0.51271 0.14603 1.94001 -2.32768 -0.00362 -0.01019 -1.20257 0.34962 0 0 0 0 0 0.02534 0.05793 0.57727 0 -0.44611 0 0.73287 1.17789 0.49705 -3.29559
VAL_160 -6.29846 0.47484 2.88946 -0.31306 0.26476 0.07284 1.76966 -2.32194 -0 -0 -1.24771 -0.24666 0 0 0 0 0 -0.03113 0.0359 0.14246 0 -0.40366 0 1.9342 0.00366 0.44714 -2.82769
GLU_161 -4.67366 0.24383 5.6186 -0.45958 0.28886 1.45907 1.85715 -2.49335 -0.03004 -0.17028 -1.86624 -3.04792 0 0 0 0 0 0.04514 0.01699 0 4.00717 -0.26737 0 -2.7348 -0.2978 0.26232 -2.24191
THR_162 -6.73614 0.80779 6.13647 -0.20458 0.13282 0.07559 3.0327 -3.10295 -0.04235 -0.33215 -2.98755 -0.2088 0 0 0 0 0 0.02268 0.01083 0.16998 0 0.0044 2.72651 -1.0874 -0.28392 0.67098 -1.19508
ALA_163 -7.44945 1.10324 3.22865 -0.02122 0 0 3.00416 -3.06363 -0 -0 -2.87179 -0.36443 0 0 0 0 0 0.01148 0 0 0 -0.35879 0 1.8394 -0.22643 0.80192 -4.36688
HIS_164 -6.24528 0.64987 6.25446 -0.58722 0.005 0.58608 2.86496 -3.15473 -0 -0 -2.53175 -0.34642 0 0 0 0 0 0.00414 0.11243 0 1.52656 -0.24029 0 -0.45461 -0.15598 0.34429 -1.36848
LYS_165 -5.46635 0.29094 6.03368 -0.30377 0.02907 0.13674 2.84678 -2.77933 -0 -0 -2.56881 0.0228 0 0 0 0 0 -0.01013 0.05438 1.71524 0 -0.00072 0 -1.5107 -0.11378 0.21621 -1.40773
LEU_166 -10.2312 1.01515 4.45356 -0.48206 0.27893 0.11538 2.68293 -3.41569 -0 -0 -2.05972 0.22332 0 0 0 0 0 0.12669 0.00309 0.31413 0 -0.29324 0 0.18072 -0.37524 0.3006 -7.16268
GLY_167 -4.41256 0.22155 4.95904 -5e-05 0 0 2.55724 -2.56429 -0 -0 -2.17864 -0.43208 0 0 0 0 0 -0.01476 0 0 0 0.52265 0 0.83697 0.20876 0.29719 0.00101
GLN_168 -6.49778 0.40444 6.84118 -0.26098 0.02698 0.1916 2.97428 -3.28357 -0.0101 -0.08579 -2.80161 -0.37145 0 0 0 0 0 0.0456 0.01132 0 2.85609 -0.155 0 -0.18838 0.22233 0.24889 0.16806
ARG_169 -7.26753 0.41301 7.00903 -0.61735 0.09469 0.35911 3.25462 -3.4507 -0.03824 -0.23942 -3.18269 0.41822 0 0 -0.37505 0 0 0.15882 0.11001 2.40937 0 -0.13264 0 -1.2888 -0.40057 0.38272 -2.3834
VAL_170 -7.86071 1.06058 4.05968 -0.32414 0.33108 0.07504 2.79365 -2.80058 -0 -0 -2.18516 -0.24983 0 0 0 0 0 -0.06652 0.00222 0.07587 0 -0.3045 0 1.9342 -0.30373 0.48367 -3.27917
GLN_171 -5.42235 0.26607 5.81707 -0.27012 0.06392 0.21787 2.38326 -2.81208 -0.02447 -0.211 -1.81353 -0.48478 0 0 0 0 0 0.01809 0.11312 0 2.74261 -0.10989 0 -0.18838 -0.1846 0.36906 0.46987
GLN_172 -5.38765 0.44638 5.82595 -0.26509 0.05395 0.20919 2.54729 -2.80844 -0.01257 -0.10842 -1.66852 -0.47904 0 0 0 0 0 0.04926 0.13961 0 2.70878 -0.0168 0 -0.18838 -0.20642 0.34511 1.1842
MET_173 -8.28106 0.66629 4.84869 -0.33789 0.08383 0.06073 2.51726 -2.72801 -0.02912 -0.13905 -1.44127 0.063 0 0 0 0 0 0.00132 0.09666 1.7605 0 0.0421 0 0.60916 -0.05528 0.8536 -1.40853
GLN_174 -8.25985 0.9011 6.43464 -0.27385 0.06073 0.21211 2.45308 -3.319 -0.01438 -0.12534 -2.11987 -0.48552 0 0 0 0 0 -0.05286 0.04597 0 2.80285 -0.21258 0 -0.18838 -0.15279 0.80544 -1.48849
SER_175 -2.53861 0.19109 3.0263 -0.02847 0.01394 0.02821 1.18283 -1.43842 -9e-05 -0.00028 -1.42201 -0.14223 0 0 0 0 0 -0.02584 0.02046 0.73647 0 -0.26001 0.60239 -0.77834 -0.50877 0.43968 -0.90169
ILE_176 -6.33092 0.67191 4.58779 -0.49561 0.5878 0.13145 2.74478 -2.49645 -0 -0 -2.62996 -0.33646 0 0 0 0 0 0.20324 0.05042 0.24407 0 -0.39706 0 0.73287 -0.24834 0.47096 -2.5095
THR_177 -5.06946 0.69882 2.81801 -0.13379 0.04646 0.10712 0.96649 -1.76625 -0.00533 -0.045 0.28846 -0.79781 0 0 0 0 0 0.09119 0.04963 0.49643 0 -0.15179 2.43426 -1.0874 -0.01928 0.92855 -0.1507
PRO_178 -4.53918 0.43924 2.44461 -0.10457 0.00862 0.06576 0.55149 -1.17501 -0 -0 1.01387 0.65976 0 0 0 0 0 0.11226 0.00278 0.35659 0 -0.12225 0 -2.4119 -0.06482 0.98949 -1.77326
GLN_179 -3.76593 0.34394 2.60359 -0.61573 0.23418 1.01331 0.64874 -1.35916 -0.01181 -0.10664 -0.0532 -2.31579 0 0 0 0 0 0.00752 0.12156 0 4.08499 -0.20001 0 -0.18838 -0.11136 0.65652 0.98635
LYS_180 -4.91131 0.34033 3.65195 -0.47834 0.13335 0.28949 1.11087 -1.59839 -0.0349 -0.25479 -0.23363 0.00744 0 0 0 0 0 0.06418 0.01797 1.63816 0 0.02379 0 -1.5107 0.53139 0.58037 -0.63276
LEU_181 -7.5116 1.18762 3.28219 -0.45684 0.23586 0.08415 1.6587 -2.17515 -0.04444 -0.18967 -0.79509 0.15986 0 0 0 0 0 0.03765 0.00434 0.48997 0 -0.30975 0 0.18072 0.56495 1.10387 -2.49265
PRO_182 -6.07388 0.9958 2.72468 -0.10955 0.00189 0.0799 1.02496 -1.25222 -0.0179 -0.10728 -0.23283 0.3023 0 0 0 0 0 -0.09363 0.02594 0.11323 0 -1.07887 0 -2.4119 -0.44433 1.17709 -5.37661
LYS_183 -4.35087 0.33892 2.89712 -0.43049 0.06198 0.24187 0.58101 -1.22385 -0 -0 0.48873 0.12973 0 0 0 0 0 -0.06673 0.03453 1.42243 0 -0.01016 0 -1.5107 -0.47608 0.39941 -1.47315
TRP_184 -7.24284 0.82794 3.06498 -0.77839 0.20009 0.48045 0.67622 -1.93353 -0 -0 0.19279 -0.31589 0 0 0 0 0 -0.05048 0.00046 0 3.24702 -0.02245 0 1.6906 -0.41946 0.27072 -0.11177
PHE_185 -9.71971 1.50169 3.38273 -0.50449 0.25342 0.18522 1.99902 -2.33363 -0.01266 -0.06256 -1.22169 -0.08096 0 0 0 0 0 0.04064 0.23287 0 3.98083 -0.14217 0 1.0402 -0.2429 0.55472 -1.14944
HIS_D_186 -3.54283 0.42954 3.85574 -0.43951 0.02363 0.5713 2.05423 -1.81898 -0 -0 -1.32821 -0.31744 0 0 -1.2463 0 0 0.50098 0.02069 0 1.48883 -0.73937 0 -0.45461 -0.06364 1.17087 0.16492
PRO_187 -6.89801 2.05606 3.40533 -0.10129 0.00351 0.06232 1.76306 -1.70605 -0.02273 -0.14946 -0.97524 0.76407 0 0 0 0 0 -0.12864 0.10502 0.52804 0 -0.41712 0 -2.4119 -0.27309 1.13802 -3.2581
THR_188 -3.94319 0.33312 3.13399 -0.12515 0.06809 0.06189 0.80992 -1.62885 -0 -0 -0.2577 -0.86811 0 0 0 0 0 -0.06025 0.00762 0.04318 0 0.05633 2.26148 -1.0874 -0.11192 0.50467 -0.80229
GLU_189 -3.74511 0.46942 4.87346 -0.42989 0.08821 0.93188 2.42084 -2.08571 -0.0147 -0.08283 -2.75475 -0.42964 0 0 -0.70541 -0.68183 0 -0.05009 0.15284 0 2.76976 0.04525 0 -2.7348 -0.12181 0.43294 -1.65195
VAL_190 -7.17288 1.29439 2.51662 -0.285 0.20961 0.05771 1.62969 -2.47344 -0.0319 -0.27953 -1.07944 0.10717 0 0 0 0 0 -0.08537 0.08659 0.10545 0 -0.41129 0 1.9342 -0.45268 0.67646 -3.65362
LEU_191 -5.23746 0.72246 3.3454 -0.49717 0.1781 0.12519 1.8114 -1.91964 -2e-05 -0.00066 -2.03392 0.09008 0 0 0 0 0 0.14614 0.09522 1.07918 0 -0.3562 0 0.18072 -0.26554 0.67468 -1.86202
ASN_192 -4.73042 0.44462 3.14539 -0.39154 0.01047 0.77166 1.43787 -1.69767 -0.04012 -0.36734 -1.99739 -0.5791 0 0 -0.56335 0 0 0.05549 0.01395 0 4.05819 -0.0183 0 -0.93687 0.01191 0.5342 -0.83834
SER_193 -4.90454 0.24403 4.56708 -0.02762 0 0.06621 2.43084 -2.2882 -0.00087 -0.00378 -2.67841 -0.32909 0 0 0 0 0 0.10892 0.01389 0.04866 0 -0.53516 0.60151 -0.77834 -0.15071 0.32111 -3.29447
TYR_194 -10.1929 0.93585 3.25581 -0.64862 0.03493 0.34162 3.54157 -2.86867 -0.02189 -0.20665 -3.79811 -0.0694 0 0 0 0 0 0.13818 0.06998 0 2.12065 -0.30065 0.01003 1.2797 -0.27655 0.33543 -6.31972
VAL_195 -7.17175 0.61259 2.07664 -0.30464 0.15898 0.06887 2.64835 -2.30631 -0.00833 -0.02945 -2.47758 -0.71536 0 0 0 0 0 -0.02075 0.07906 1.92999 0 -0.78868 0 1.9342 -0.31488 0.49577 -4.13327
VAL_196 -7.69675 1.31794 1.50039 -0.26503 0.13547 0.05678 2.25667 -2.23835 -0.01611 -0.05746 -1.89915 -0.21145 0 0 0 0 0 0.07201 0.21943 0.18644 0 -0.70081 0 1.9342 -0.39052 0.87205 -4.92425
LEU_197 -6.16355 0.45696 2.93566 -0.61613 0.3303 0.24412 2.03348 -2.08961 -0.00748 -0.02633 -2.61684 0.00344 0 0 0 0 0 0.56119 0.18571 1.3676 0 -0.31477 0 0.18072 -0.26417 1.25505 -2.54462
HIS_198 -7.10689 0.87429 5.88882 -0.35924 0.04296 0.19425 2.48691 -2.91008 -0.01611 -0.05746 -2.19862 -1.23679 0 0 -0.87233 0 0 0.01467 0.9971 0 3.61815 -0.3428 0 -0.45461 0.13614 0.84703 -0.45459
GLU_199 -3.2192 0.18646 3.38353 -0.20273 0.0342 0.29087 1.50787 -1.5776 -0.00199 -0.00574 -1.36207 -0.434 0 0 -0.87233 0 0 -0.00985 0.00085 0 3.03429 -0.03156 0 -2.7348 0.16256 0.37688 -1.47434
ALA_200 -2.70232 0.31961 1.02946 -0.01765 0 0 0.44769 -0.91848 -0 -0 0.14298 -0.06869 0 0 0 0 0 0.00531 0 0 0 0.43031 0 1.8394 0.33767 0.29277 1.13806
SER_201 -1.51662 0.70015 1.62389 -0.02976 0.03265 0.03097 0.70958 -0.77762 -0 -0 0.10628 0.13303 0 0 -0.77476 0 0 0.22813 0.00042 0.18093 0 0.15357 0.60056 -0.77834 0.90399 0.76909 2.29614
GLN_202 -3.86665 0.88135 3.21607 -0.7051 0.21262 0.70152 1.96329 -1.77167 -0 -0 -1.31192 -0.6742 0 0 -0.77476 0 0 0.17699 0.04532 0 5.06631 0.18917 0 -0.18838 1.95848 1.29417 6.41261
GLY_203 -2.34108 0.36081 3.21806 -4e-05 0 0 1.83394 -1.49059 -0 -0 -1.58916 -0.4095 0 0 0 0 0 -0.13035 0 0 0 0.37365 0 0.83697 1.59942 0.76465 3.02679
ASP_204 -5.90115 0.7258 7.09288 -0.11338 0.02598 0.3525 2.94187 -3.1133 -0.00769 -0.08314 -4.01078 -0.28486 0 0 0 -0.44128 0 -0.06806 0.07912 0 1.80205 -0.02325 0 -2.3716 -0.02034 0.42131 -2.99731
LEU_205 -7.13363 0.70033 4.35786 -0.49373 0.22374 0.13182 2.5418 -2.975 -0.00199 -0.00574 -1.9583 0.12191 0 0 0 0 0 0.14285 0.0053 0.166 0 -0.17282 0 0.18072 -0.41074 0.53199 -4.04763
SER_206 -3.81988 0.34022 4.93617 -0.02384 0 0.02159 2.59368 -2.35229 -0.02021 -0.15098 -1.46237 -0.2 0 0 0 0 0 0.16838 0.01102 0.49341 0 0.24104 0.60172 -0.77834 -0.19436 0.50654 0.91151
LYS_207 -5.22463 0.34787 6.54288 -0.30479 0.03615 0.13951 3.07122 -2.85999 -0 -0 -2.88609 -0.02074 0 0 0 -0.44128 0 0.11555 0.38669 1.75872 0 0.02018 0 -1.5107 -0.13991 0.55566 -0.4137
ALA_208 -6.23382 0.6745 3.50991 -0.01974 0 0 2.81979 -2.78834 -0 -0 -2.12488 -0.34478 0 0 0 0 0 0.13904 0 0 0 -0.24742 0 1.8394 -0.40188 0.53334 -2.64487
GLN_209 -6.79475 0.63537 6.19526 -0.82004 0.22549 0.893 3.11344 -3.13736 -0.01471 -0.11399 -1.31381 -1.1171 0 0 0 -0.83983 0 0.04405 0.02582 0 3.17326 -0.22163 0 -0.18838 -0.44742 0.69052 -0.01282
GLN_210 -3.98727 0.33716 4.5261 -0.68117 0.10363 0.72319 1.9322 -2.16929 -0.02021 -0.15098 -1.13443 -0.52277 0 0 0 0 0 0.60068 0.078 0 2.43414 -0.18308 0 -0.18838 -0.51116 0.61586 1.80221
GLY_211 -3.63205 0.25966 3.2958 -6e-05 0 0 1.71186 -1.84727 -0 -0 -0.73331 -0.44431 0 0 0 0 0 0.72585 0 0 0 0.86775 0 0.83697 0.12849 0.95594 2.12532
PHE_212 -11.2354 3.09665 4.74878 -0.5744 0.53679 0.19689 2.4654 -3.43126 -0 -0 -0.50673 0.00407 0 0 0 0 0 0.14513 0.37449 0 3.83388 0.68638 0 1.0402 0.92633 1.71479 4.02194
GLU_213 -4.34223 0.68409 4.93606 -0.38715 0.03899 0.80204 2.24717 -2.04664 -0.01471 -0.11399 -1.32598 -0.72524 0 0 0 -0.83983 0 0.1049 0.21642 0 3.75455 0.14485 0 -2.7348 1.81848 1.37162 3.58859
LEU_214 -5.10604 0.6025 3.94008 -0.52285 0.20603 0.1463 1.62869 -2.11988 -0 -0 -2.19907 0.18476 0 0 -0.42403 0 0 -0.0663 0.08678 0.12227 0 -0.14443 0 0.18072 1.01747 0.70346 -1.76353
LEU_215 -9.71156 1.76091 3.47282 -0.50566 0.26115 0.11228 2.45482 -2.88417 -0 -0 -0.29652 0.40184 0 0 0 0 0 15.1414 0.05291 0.51876 0 -0.26206 0 0.18072 -0.14634 13.3806 23.9319
LYS_216 -5.14663 0.84125 5.12203 -0.45159 0.16372 0.21791 1.50176 -2.18255 -0.03212 -0.14882 0.31642 0.43856 0 0 0 0 0 -0.1927 0.12856 1.76805 0 0.28581 0 -1.5107 1.1719 14.4961 16.7869
SER_217 -2.71522 0.1627 3.46021 -0.02896 0.02311 0.02981 1.20361 -1.64779 -0 -0 -0.68532 -0.38691 0 0 0 0 0 -0.12124 0.00612 1.37428 0 -0.40557 0.60136 -0.77834 1.34796 1.87548 3.31529
THR_218 -4.49474 0.44471 3.42427 -0.17063 0.08396 0.05579 2.01612 -1.89864 -0 -0 -2.10547 0.03745 0 0 -0.42403 0 0 3.09607 0.0121 0.42294 0 -0.31181 2.28525 -1.0874 0.47312 14.7423 16.6014
PHE_219 -9.21826 1.5215 3.42273 -0.55358 0.05023 0.27404 2.58248 -2.91453 -0 -0 -0.19589 0.19616 0 0 0 0 0 0.14145 0.00012 0 2.78225 -0.03445 0 1.0402 0.10387 14.783 13.9813
GLY_220 -1.48093 0.35524 2.01159 -4e-05 0 0 0.13204 -0.95156 -0 -0 0.40943 -0.30075 0 0 0 0 0 0.10068 0 0 0 -0.09366 0 0.83697 0.7977 2.11955 3.93624
ASP_221 -2.30124 1.00589 2.3352 -0.12643 0.02576 0.4019 0.27188 -1.16053 -0.00755 -0.06223 0.10227 -0.6727 0 0 0 0 0 0.17219 0.06266 0 2.85265 -0.56252 0 -2.3716 1.34275 2.15505 3.46339
SER_222 -4.04865 0.66888 4.04548 -0.01866 0 0.03134 1.56505 -1.85768 -0.03967 -0.21105 -1.36724 -1.04271 0 0 -0.56335 0 0 -0.05799 0 1.16496 0 -0.54138 0.60672 -0.77834 0.8086 1.1996 -0.43609
LYS_223 -4.14753 0.28254 5.21257 -0.35645 0.05738 0.13376 2.65929 -2.11325 -0.01676 -0.10573 -5.58707 0.33424 0 0 0 -0.57073 0 -0.03181 0.10837 1.87347 0 0.16668 0 -1.5107 0.15281 0.84167 -2.61724
CYS_224 -6.0181 0.97326 1.81766 -0.06095 1e-05 0.0176 0.81946 -1.04796 -0.00772 -0.07525 -0.56854 -1.20031 0 0 0 0 0 -0.01327 0.03472 0.45416 0 0.13267 0 3.6196 0.02648 0.72406 -0.37242
PHE_225 -5.97503 1.07019 3.00001 -0.67203 0.02612 0.07498 2.08018 -2.08528 -0 -0 -1.74291 -0.47536 0 0 0 0 0 -0.01913 0.04772 0 2.39198 -0.14846 0 1.0402 0.23506 1.06071 -0.09104
LEU_226 -6.68048 0.88109 0.82894 -0.4578 0.17108 0.07707 0.96397 -1.74183 -0 -0 -0.53997 0.24714 0 0 0 0 0 -0.01875 0.06616 0.46432 0 -0.30113 0 0.18072 -0.16496 0.97848 -5.04594
VAL_227 -6.27681 0.73162 1.99691 -0.27238 0.21303 0.04451 2.01415 -1.90586 -0 -0 -0.77221 0.00487 0 0 0 0 0 2.94309 0.00037 0.2209 0 -0.32999 0 1.9342 -0.45398 14.61 14.7025
SER_228 -2.8654 0.25164 2.09398 -0.04795 0.036 0.08363 0.80722 -1.15542 -0 -0 -0.43016 -1.02048 0 0 0 0 0 0.02656 0.01841 0.63403 0 -0.04147 0.61246 -0.77834 0.46853 14.9778 13.671
ILE_229 -5.93576 0.67562 0.78525 -0.60496 0.35775 0.10771 1.01518 -1.34693 -0 -0 -0.28473 0.65889 0 0 0 0 0 -0.10038 0.12887 0.94859 0 -0.19773 0 0.73287 0.49088 1.20055 -1.36835
ASN_230 -3.61672 0.48904 2.95011 -0.15959 0.00767 0.209 1.474 -1.67367 -0 -0 -0.67017 -0.63111 0 0 -1.03302 0 0 0.02574 0.05613 0 2.32896 -0.13245 0 -0.93687 -0.03838 0.48296 -0.86837
SER_231 -2.6281 0.36604 1.7196 -0.0317 0.00134 0.05383 0.59197 -0.98561 -0 -0 -0.69352 -0.82959 0 0 -1.03302 0 0 -0.0696 0.00466 0.52291 0 0.25209 0.60632 -0.77834 0.14637 0.14673 -2.63764
MET_232 -4.52113 0.52648 2.19943 -0.20931 0.03329 0.08603 0.76779 -1.19887 -0.00857 -0.10144 0.16266 -0.55909 0 0 0 0 0 0.12247 0.25254 2.35063 0 -0.05106 0 0.60916 0.01465 0.21233 0.68801
ASP_233 -1.53008 0.0713 2.53211 -0.17069 0.00127 0.51506 0.63598 -1.00226 -0.00716 -0.1055 -1.42744 -0.70501 0 0 0 -1.01116 0 -0.06135 0.00011 0 2.71378 -0.14157 0 -2.3716 -0.18358 0.23599 -2.01178
SER_234 -2.66824 0.15527 2.79568 -0.03608 0.00018 0.0585 0.84339 -1.15294 -0.00705 -0.11315 -0.7768 -0.64486 0 0 0 -0.78776 0 -0.02712 0.0441 0.19727 0 -0.06111 1.88276 -0.77834 -0.0325 0.20309 -0.90572
GLN_235 -2.94294 0.09312 3.66271 -0.42114 0.08096 0.34381 1.50176 -1.59544 -0.00394 -0.02577 -1.97546 -0.84496 0 0 0 -2.23275 0 0.058 0.14515 0 2.90853 0.1568 0 -0.18838 0.4531 0.28123 -0.54561
GLY_236 -2.46603 0.3646 1.50113 -5e-05 0 0 0.08121 -0.9905 -0 -0 0.42484 -0.34339 0 0 0 0 0 -0.18533 0 0 0 -1.51125 0 0.83697 -0.01373 0.54375 -1.75778
ALA_237 -4.03974 0.39618 1.79427 -0.0212 0 0 1.57502 -1.5647 -0.01728 -0.07651 -1.30812 -0.33214 0 0 -2.16248 0 0 -0.03183 0 0 0 0.23861 0 1.8394 -0.07959 0.55379 -3.23631
ALA_238 -4.70043 0.50137 1.27037 -0.02165 0 0 0.58742 -1.44087 -0.01728 -0.07651 0.16691 -0.45464 0 0 0 0 0 0.02232 0 0 0 -0.56413 0 1.8394 0.18499 0.34336 -2.35937
GLU_239 -6.32753 0.56596 5.25089 -0.61 0.11574 1.10885 2.00609 -2.28452 -0.01371 -0.07648 -1.44388 -0.62705 0 0 0 0 0 0.10265 0.03558 0 3.42344 -0.31897 0 -2.7348 -0.18765 0.47824 -1.53715
VAL_240 -6.40296 1.24835 2.04444 -0.3396 0.41393 0.07882 1.16966 -1.83303 -0 -0 0.77626 -0.16019 0 0 0 0 0 -0.03141 0.00014 0.35032 0 0.02509 0 1.9342 5.55079 1.7608 6.58561
PRO_241 -4.11599 1.32984 1.86233 -0.08385 8e-05 0.04929 0.16443 -0.84065 -0 -0 -0.41959 0.63116 0 0 0 0 0 -0.19175 0.01263 0.42029 0 -0.5783 0 -2.4119 5.58067 1.96287 3.37154
ASP_242 -3.04903 0.47702 3.80579 -0.19668 0.04723 0.63095 1.331 -1.54238 -0 -1e-05 0.06059 -1.35223 0 0 0 0 0 -0.06488 0.13665 0 2.0946 -0.50801 0 -2.3716 -0.20573 0.73609 0.02935
HIS_D:CtermProteinFull_243 -4.18792 0.68616 4.98399 -0.76677 0.22356 1.51089 2.45474 -2.17772 -0.00187 -0.02746 -2.95021 -2.14667 0 0 -0.93015 -0.91972 0 0 0.01701 0 4.65634 0 0 -0.45461 -0.05009 0.82971 0.74921
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77747 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 313.199 tmscore: 0.67592 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1       5.817   1.675  13.096  1.00 14.630          N  
ATOM      2  CA  MET A   1       6.915   2.607  12.924  1.00 14.200          C  
ATOM      3  C   MET A   1       6.725   3.828  13.802  1.00 13.440          C  
ATOM      4  O   MET A   1       7.680   4.299  14.416  1.00 13.240          O  
ATOM      5  CB  MET A   1       7.000   3.052  11.476  1.00 20.050          C  
ATOM      6  CG  MET A   1       7.376   1.981  10.475  1.00 20.050          C  
ATOM      7  SD  MET A   1       9.023   1.330  10.652  1.00 20.050          S  
ATOM      8  CE  MET A   1      10.044   2.675   9.995  1.00 20.050          C  
ATOM      9 1H   MET A   1       6.059   0.770  12.706  1.00 17.560          H  
ATOM     10 2H   MET A   1       5.585   1.559  14.070  1.00 17.560          H  
ATOM     11 3H   MET A   1       5.022   2.045  12.590  1.00 17.560          H  
ATOM     12  HA  MET A   1       7.840   2.115  13.219  1.00 17.040          H  
ATOM     13 1HB  MET A   1       6.056   3.438  11.184  1.00 24.060          H  
ATOM     14 2HB  MET A   1       7.711   3.864  11.409  1.00 24.060          H  
ATOM     15 1HG  MET A   1       6.672   1.149  10.548  1.00 24.060          H  
ATOM     16 2HG  MET A   1       7.285   2.386   9.504  1.00 24.060          H  
ATOM     17 1HE  MET A   1      11.097   2.384  10.046  1.00 24.060          H  
ATOM     18 2HE  MET A   1       9.776   2.873   8.957  1.00 24.060          H  
ATOM     19 3HE  MET A   1       9.899   3.578  10.586  1.00 24.060          H  
ATOM     20  N   LEU A   2       5.499   4.365  13.866  1.00 13.150          N  
ATOM     21  CA  LEU A   2       5.332   5.519  14.749  1.00 12.560          C  
ATOM     22  C   LEU A   2       5.136   5.056  16.172  1.00 12.030          C  
ATOM     23  O   LEU A   2       4.514   4.023  16.429  1.00 12.140          O  
ATOM     24  CB  LEU A   2       4.133   6.412  14.400  1.00 17.820          C  
ATOM     25  CG  LEU A   2       4.101   7.054  13.040  1.00 17.820          C  
ATOM     26  CD1 LEU A   2       2.874   7.913  12.934  1.00 17.820          C  
ATOM     27  CD2 LEU A   2       5.372   7.870  12.760  1.00 17.820          C  
ATOM     28  H   LEU A   2       4.725   3.981  13.319  1.00 15.780          H  
ATOM     29  HA  LEU A   2       6.241   6.116  14.731  1.00 15.070          H  
ATOM     30 1HB  LEU A   2       3.229   5.814  14.495  1.00 21.380          H  
ATOM     31 2HB  LEU A   2       4.084   7.207  15.129  1.00 21.380          H  
ATOM     32  HG  LEU A   2       3.992   6.291  12.338  1.00 21.380          H  
ATOM     33 1HD1 LEU A   2       2.815   8.337  11.932  1.00 21.380          H  
ATOM     34 2HD1 LEU A   2       1.998   7.311  13.126  1.00 21.380          H  
ATOM     35 3HD1 LEU A   2       2.928   8.719  13.666  1.00 21.380          H  
ATOM     36 1HD2 LEU A   2       5.301   8.304  11.776  1.00 21.380          H  
ATOM     37 2HD2 LEU A   2       5.465   8.662  13.487  1.00 21.380          H  
ATOM     38 3HD2 LEU A   2       6.255   7.235  12.803  1.00 21.380          H  
ATOM     39  N   HIS A   3       5.638   5.859  17.095  1.00 11.670          N  
ATOM     40  CA  HIS A   3       5.520   5.622  18.518  1.00 11.370          C  
ATOM     41  C   HIS A   3       5.065   6.893  19.218  1.00 10.740          C  
ATOM     42  O   HIS A   3       5.468   7.170  20.349  1.00 10.560          O  
ATOM     43  CB  HIS A   3       6.856   5.128  19.087  1.00 16.040          C  
ATOM     44  CG  HIS A   3       7.307   3.794  18.519  1.00 16.040          C  
ATOM     45  ND1 HIS A   3       6.772   2.591  18.936  1.00 16.040          N  
ATOM     46  CD2 HIS A   3       8.221   3.486  17.566  1.00 16.040          C  
ATOM     47  CE1 HIS A   3       7.348   1.604  18.270  1.00 16.040          C  
ATOM     48  NE2 HIS A   3       8.229   2.118  17.437  1.00 16.040          N  
ATOM     49  H   HIS A   3       6.112   6.702  16.778  1.00 14.000          H  
ATOM     50  HA  HIS A   3       4.770   4.855  18.701  1.00 13.640          H  
ATOM     51 1HB  HIS A   3       7.634   5.866  18.884  1.00 19.250          H  
ATOM     52 2HB  HIS A   3       6.774   5.025  20.168  1.00 19.250          H  
ATOM     53  HD1 HIS A   3       5.895   2.485  19.404  1.00 19.250          H  
ATOM     54  HD2 HIS A   3       8.881   4.098  16.948  1.00 19.250          H  
ATOM     55  HE1 HIS A   3       7.064   0.570  18.458  1.00 19.250          H  
ATOM     56  N   LEU A   4       4.181   7.650  18.561  1.00 10.610          N  
ATOM     57  CA  LEU A   4       3.708   8.937  19.081  1.00 10.220          C  
ATOM     58  C   LEU A   4       3.036   8.839  20.444  1.00  9.610          C  
ATOM     59  O   LEU A   4       3.111   9.779  21.234  1.00  9.620          O  
ATOM     60  CB  LEU A   4       2.824   9.651  18.041  1.00 14.460          C  
ATOM     61  CG  LEU A   4       1.432   9.082  17.706  1.00 14.460          C  
ATOM     62  CD1 LEU A   4       0.627  10.191  17.065  1.00 14.460          C  
ATOM     63  CD2 LEU A   4       1.530   7.910  16.728  1.00 14.460          C  
ATOM     64  H   LEU A   4       3.880   7.335  17.648  1.00 12.730          H  
ATOM     65  HA  LEU A   4       4.569   9.576  19.225  1.00 12.260          H  
ATOM     66 1HB  LEU A   4       2.674  10.669  18.386  1.00 17.360          H  
ATOM     67 2HB  LEU A   4       3.380   9.704  17.105  1.00 17.360          H  
ATOM     68  HG  LEU A   4       0.936   8.758  18.605  1.00 17.360          H  
ATOM     69 1HD1 LEU A   4      -0.365   9.814  16.825  1.00 17.360          H  
ATOM     70 2HD1 LEU A   4       0.542  11.025  17.762  1.00 17.360          H  
ATOM     71 3HD1 LEU A   4       1.121  10.524  16.152  1.00 17.360          H  
ATOM     72 1HD2 LEU A   4       0.522   7.561  16.495  1.00 17.360          H  
ATOM     73 2HD2 LEU A   4       2.011   8.245  15.819  1.00 17.360          H  
ATOM     74 3HD2 LEU A   4       2.080   7.087  17.147  1.00 17.360          H  
ATOM     75  N   THR A   5       2.495   7.679  20.795  1.00  9.300          N  
ATOM     76  CA  THR A   5       1.888   7.481  22.098  1.00  8.920          C  
ATOM     77  C   THR A   5       2.919   7.800  23.190  1.00  8.090          C  
ATOM     78  O   THR A   5       2.579   8.352  24.240  1.00  8.160          O  
ATOM     79  CB  THR A   5       1.390   6.024  22.265  1.00 12.640          C  
ATOM     80  OG1 THR A   5       0.417   5.718  21.250  1.00 12.640          O  
ATOM     81  CG2 THR A   5       0.729   5.859  23.628  1.00 12.640          C  
ATOM     82  H   THR A   5       2.429   6.913  20.140  1.00 11.160          H  
ATOM     83  HA  THR A   5       1.050   8.162  22.210  1.00 10.700          H  
ATOM     84  HB  THR A   5       2.230   5.337  22.176  1.00 15.170          H  
ATOM     85  HG1 THR A   5       0.242   4.769  21.247  1.00 15.170          H  
ATOM     86 1HG2 THR A   5       0.374   4.836  23.733  1.00 15.170          H  
ATOM     87 2HG2 THR A   5       1.441   6.070  24.423  1.00 15.170          H  
ATOM     88 3HG2 THR A   5      -0.112   6.543  23.711  1.00 15.170          H  
ATOM     89  N   GLY A   6       4.184   7.404  22.955  1.00  7.580          N  
ATOM     90  CA  GLY A   6       5.281   7.562  23.901  1.00  6.980          C  
ATOM     91  C   GLY A   6       6.014   8.905  23.795  1.00  6.230          C  
ATOM     92  O   GLY A   6       7.035   9.101  24.456  1.00  6.240          O  
ATOM     93  H   GLY A   6       4.430   6.993  22.053  1.00  9.100          H  
ATOM     94 1HA  GLY A   6       4.895   7.443  24.913  1.00  8.380          H  
ATOM     95 2HA  GLY A   6       5.996   6.755  23.744  1.00  8.380          H  
ATOM     96  N   GLN A   7       5.499   9.818  22.965  1.00  5.850          N  
ATOM     97  CA  GLN A   7       6.055  11.149  22.718  1.00  5.370          C  
ATOM     98  C   GLN A   7       7.469  11.179  22.113  1.00  4.310          C  
ATOM     99  O   GLN A   7       8.290  12.006  22.511  1.00  4.290          O  
ATOM    100  CB  GLN A   7       6.100  11.929  24.042  1.00  7.710          C  
ATOM    101  CG  GLN A   7       4.762  12.043  24.752  1.00  7.710          C  
ATOM    102  CD  GLN A   7       3.774  12.905  24.062  1.00  7.710          C  
ATOM    103  OE1 GLN A   7       3.970  14.118  23.936  1.00  7.710          O  
ATOM    104  NE2 GLN A   7       2.688  12.302  23.614  1.00  7.710          N  
ATOM    105  H   GLN A   7       4.645   9.593  22.452  1.00  7.020          H  
ATOM    106  HA  GLN A   7       5.387  11.656  22.021  1.00  6.440          H  
ATOM    107 1HB  GLN A   7       6.819  11.491  24.725  1.00  9.250          H  
ATOM    108 2HB  GLN A   7       6.436  12.944  23.839  1.00  9.250          H  
ATOM    109 1HG  GLN A   7       4.321  11.052  24.847  1.00  9.250          H  
ATOM    110 2HG  GLN A   7       4.934  12.459  25.741  1.00  9.250          H  
ATOM    111 1HE2 GLN A   7       1.946  12.854  23.178  1.00  9.250          H  
ATOM    112 2HE2 GLN A   7       2.561  11.311  23.747  1.00  9.250          H  
ATOM    113  N   SER A   8       7.742  10.325  21.127  1.00  3.770          N  
ATOM    114  CA  SER A   8       9.051  10.319  20.457  1.00  2.990          C  
ATOM    115  C   SER A   8       9.053  11.212  19.211  1.00  2.650          C  
ATOM    116  O   SER A   8       8.097  11.961  18.976  1.00  3.000          O  
ATOM    117  CB  SER A   8       9.467   8.909  20.086  1.00  4.500          C  
ATOM    118  OG  SER A   8      10.798   8.894  19.617  1.00  4.500          O  
ATOM    119  H   SER A   8       7.032   9.654  20.874  1.00  4.520          H  
ATOM    120  HA  SER A   8       9.793  10.715  21.152  1.00  3.590          H  
ATOM    121 1HB  SER A   8       9.377   8.264  20.960  1.00  5.400          H  
ATOM    122 2HB  SER A   8       8.800   8.517  19.319  1.00  5.400          H  
ATOM    123  HG  SER A   8      11.002   7.968  19.427  1.00  5.400          H  
ATOM    124  N   TYR A   9      10.103  11.103  18.395  1.00  2.480          N  
ATOM    125  CA  TYR A   9      10.275  11.974  17.225  1.00  2.620          C  
ATOM    126  C   TYR A   9       9.822  11.389  15.877  1.00  1.890          C  
ATOM    127  O   TYR A   9      10.602  11.278  14.924  1.00  2.430          O  
ATOM    128  CB  TYR A   9      11.743  12.374  17.105  1.00  3.610          C  
ATOM    129  CG  TYR A   9      12.261  13.149  18.268  1.00  3.610          C  
ATOM    130  CD1 TYR A   9      12.936  12.492  19.280  1.00  3.610          C  
ATOM    131  CD2 TYR A   9      12.073  14.516  18.330  1.00  3.610          C  
ATOM    132  CE1 TYR A   9      13.418  13.198  20.353  1.00  3.610          C  
ATOM    133  CE2 TYR A   9      12.556  15.226  19.406  1.00  3.610          C  
ATOM    134  CZ  TYR A   9      13.227  14.570  20.416  1.00  3.610          C  
ATOM    135  OH  TYR A   9      13.710  15.274  21.496  1.00  3.610          O  
ATOM    136  H   TYR A   9      10.805  10.414  18.641  1.00  2.980          H  
ATOM    137  HA  TYR A   9       9.687  12.875  17.397  1.00  3.140          H  
ATOM    138 1HB  TYR A   9      12.359  11.482  16.985  1.00  4.330          H  
ATOM    139 2HB  TYR A   9      11.871  12.985  16.220  1.00  4.330          H  
ATOM    140  HD1 TYR A   9      13.084  11.415  19.228  1.00  4.330          H  
ATOM    141  HD2 TYR A   9      11.544  15.030  17.529  1.00  4.330          H  
ATOM    142  HE1 TYR A   9      13.948  12.680  21.152  1.00  4.330          H  
ATOM    143  HE2 TYR A   9      12.409  16.304  19.457  1.00  4.330          H  
ATOM    144  HH  TYR A   9      13.483  16.202  21.401  1.00  4.330          H  
ATOM    145  N   ASN A  10       8.539  11.145  15.704  1.00  1.240          N  
ATOM    146  CA  ASN A  10       7.483  10.643  14.864  1.00  1.480          C  
ATOM    147  C   ASN A  10       7.493  11.517  13.636  1.00  1.230          C  
ATOM    148  O   ASN A  10       7.304  11.036  12.525  1.00  1.120          O  
ATOM    149  CB  ASN A  10       6.209  10.625  15.638  1.00  1.980          C  
ATOM    150  CG  ASN A  10       6.302   9.533  16.552  1.00  1.980          C  
ATOM    151  OD1 ASN A  10       6.089   8.389  16.151  1.00  1.980          O  
ATOM    152  ND2 ASN A  10       6.662   9.804  17.754  1.00  1.980          N  
ATOM    153  H   ASN A  10       8.980  10.911  14.831  1.00  1.490          H  
ATOM    154  HA  ASN A  10       7.723   9.622  14.552  1.00  1.780          H  
ATOM    155 1HB  ASN A  10       6.124  11.522  16.211  1.00  2.370          H  
ATOM    156 2HB  ASN A  10       5.333  10.529  14.993  1.00  2.370          H  
ATOM    157 1HD2 ASN A  10       6.781   9.064  18.416  1.00  2.370          H  
ATOM    158 2HD2 ASN A  10       6.872  10.764  18.037  1.00  2.370          H  
ATOM    159  N   ALA A  11       7.821  12.789  13.834  1.00  1.240          N  
ATOM    160  CA  ALA A  11       7.942  13.728  12.732  1.00  1.130          C  
ATOM    161  C   ALA A  11       9.083  13.314  11.798  1.00  1.100          C  
ATOM    162  O   ALA A  11       8.987  13.487  10.581  1.00  1.010          O  
ATOM    163  CB  ALA A  11       8.176  15.132  13.247  1.00  1.630          C  
ATOM    164  H   ALA A  11       7.956  13.113  14.787  1.00  1.490          H  
ATOM    165  HA  ALA A  11       7.014  13.712  12.165  1.00  1.360          H  
ATOM    166 1HB  ALA A  11       8.245  15.818  12.403  1.00  1.950          H  
ATOM    167 2HB  ALA A  11       7.354  15.434  13.887  1.00  1.950          H  
ATOM    168 3HB  ALA A  11       9.105  15.162  13.814  1.00  1.950          H  
ATOM    169  N   ARG A  12      10.181  12.769  12.365  1.00  1.230          N  
ATOM    170  CA  ARG A  12      11.339  12.398  11.567  1.00  1.290          C  
ATOM    171  C   ARG A  12      10.961  11.211  10.716  1.00  1.210          C  
ATOM    172  O   ARG A  12      11.297  11.151   9.533  1.00  1.210          O  
ATOM    173  CB  ARG A  12      12.520  12.052  12.459  1.00  1.780          C  
ATOM    174  CG  ARG A  12      13.089  13.238  13.237  1.00  1.780          C  
ATOM    175  CD  ARG A  12      14.131  12.825  14.209  1.00  1.780          C  
ATOM    176  NE  ARG A  12      14.587  13.958  15.017  1.00  1.780          N  
ATOM    177  CZ  ARG A  12      15.280  13.870  16.176  1.00  1.780          C  
ATOM    178  NH1 ARG A  12      15.603  12.694  16.677  1.00  1.780          N  
ATOM    179  NH2 ARG A  12      15.631  14.976  16.810  1.00  1.780          N  
ATOM    180  H   ARG A  12      10.232  12.582  13.364  1.00  1.480          H  
ATOM    181  HA  ARG A  12      11.608  13.231  10.917  1.00  1.550          H  
ATOM    182 1HB  ARG A  12      12.253  11.268  13.154  1.00  2.140          H  
ATOM    183 2HB  ARG A  12      13.324  11.662  11.837  1.00  2.140          H  
ATOM    184 1HG  ARG A  12      13.532  13.951  12.544  1.00  2.140          H  
ATOM    185 2HG  ARG A  12      12.286  13.724  13.790  1.00  2.140          H  
ATOM    186 1HD  ARG A  12      13.719  12.065  14.866  1.00  2.140          H  
ATOM    187 2HD  ARG A  12      14.986  12.418  13.672  1.00  2.140          H  
ATOM    188  HE  ARG A  12      14.362  14.885  14.679  1.00  2.140          H  
ATOM    189 1HH1 ARG A  12      15.335  11.848  16.200  1.00  2.140          H  
ATOM    190 2HH1 ARG A  12      16.117  12.639  17.545  1.00  2.140          H  
ATOM    191 1HH2 ARG A  12      15.382  15.878  16.427  1.00  2.140          H  
ATOM    192 2HH2 ARG A  12      16.146  14.924  17.677  1.00  2.140          H  
ATOM    193  N   ASP A  13      10.145  10.323  11.285  1.00  1.170          N  
ATOM    194  CA  ASP A  13       9.745   9.129  10.535  1.00  1.140          C  
ATOM    195  C   ASP A  13       8.746   9.509   9.444  1.00  0.960          C  
ATOM    196  O   ASP A  13       8.795   8.957   8.337  1.00  0.920          O  
ATOM    197  CB  ASP A  13       9.105   8.099  11.461  1.00  1.610          C  
ATOM    198  CG  ASP A  13      10.088   7.479  12.429  1.00  1.610          C  
ATOM    199  OD1 ASP A  13      11.080   6.886  12.011  1.00  1.610          O  
ATOM    200  OD2 ASP A  13       9.849   7.619  13.599  1.00  1.610          O  
ATOM    201  H   ASP A  13       9.955  10.453  12.290  1.00  1.400          H  
ATOM    202  HA  ASP A  13      10.626   8.696  10.070  1.00  1.370          H  
ATOM    203 1HB  ASP A  13       8.308   8.577  12.031  1.00  1.930          H  
ATOM    204 2HB  ASP A  13       8.646   7.308  10.873  1.00  1.930          H  
ATOM    205  N   ILE A  14       7.885  10.487   9.727  1.00  0.910          N  
ATOM    206  CA  ILE A  14       6.922  10.963   8.742  1.00  0.800          C  
ATOM    207  C   ILE A  14       7.647  11.558   7.539  1.00  0.800          C  
ATOM    208  O   ILE A  14       7.300  11.227   6.401  1.00  0.780          O  
ATOM    209  CB  ILE A  14       5.925  11.942   9.406  1.00  1.160          C  
ATOM    210  CG1 ILE A  14       5.023  11.111  10.363  1.00  1.160          C  
ATOM    211  CG2 ILE A  14       5.112  12.718   8.372  1.00  1.160          C  
ATOM    212  CD1 ILE A  14       4.209  11.908  11.348  1.00  1.160          C  
ATOM    213  H   ILE A  14       7.870  10.867  10.677  1.00  1.090          H  
ATOM    214  HA  ILE A  14       6.344  10.129   8.385  1.00  0.960          H  
ATOM    215  HB  ILE A  14       6.480  12.644  10.018  1.00  1.400          H  
ATOM    216 1HG1 ILE A  14       4.333  10.527   9.758  1.00  1.400          H  
ATOM    217 2HG1 ILE A  14       5.647  10.427  10.908  1.00  1.400          H  
ATOM    218 1HG2 ILE A  14       4.428  13.400   8.865  1.00  1.400          H  
ATOM    219 2HG2 ILE A  14       5.783  13.293   7.750  1.00  1.400          H  
ATOM    220 3HG2 ILE A  14       4.551  12.017   7.763  1.00  1.400          H  
ATOM    221 1HD1 ILE A  14       3.628  11.222  11.962  1.00  1.400          H  
ATOM    222 2HD1 ILE A  14       4.889  12.463  11.973  1.00  1.400          H  
ATOM    223 3HD1 ILE A  14       3.535  12.593  10.837  1.00  1.400          H  
ATOM    224  N   ILE A  15       8.657  12.395   7.768  1.00  0.860          N  
ATOM    225  CA  ILE A  15       9.425  12.982   6.674  1.00  0.920          C  
ATOM    226  C   ILE A  15      10.205  11.910   5.893  1.00  0.900          C  
ATOM    227  O   ILE A  15      10.220  11.914   4.659  1.00  0.910          O  
ATOM    228  CB  ILE A  15      10.384  14.065   7.207  1.00  1.260          C  
ATOM    229  CG1 ILE A  15       9.538  15.247   7.731  1.00  1.260          C  
ATOM    230  CG2 ILE A  15      11.364  14.527   6.093  1.00  1.260          C  
ATOM    231  CD1 ILE A  15      10.289  16.264   8.568  1.00  1.260          C  
ATOM    232  H   ILE A  15       8.880  12.648   8.740  1.00  1.030          H  
ATOM    233  HA  ILE A  15       8.725  13.459   5.990  1.00  1.100          H  
ATOM    234  HB  ILE A  15      10.947  13.659   8.053  1.00  1.520          H  
ATOM    235 1HG1 ILE A  15       9.103  15.757   6.876  1.00  1.520          H  
ATOM    236 2HG1 ILE A  15       8.730  14.847   8.341  1.00  1.520          H  
ATOM    237 1HG2 ILE A  15      12.035  15.284   6.479  1.00  1.520          H  
ATOM    238 2HG2 ILE A  15      11.962  13.690   5.739  1.00  1.520          H  
ATOM    239 3HG2 ILE A  15      10.803  14.942   5.267  1.00  1.520          H  
ATOM    240 1HD1 ILE A  15       9.603  17.041   8.890  1.00  1.520          H  
ATOM    241 2HD1 ILE A  15      10.705  15.765   9.446  1.00  1.520          H  
ATOM    242 3HD1 ILE A  15      11.088  16.716   7.995  1.00  1.520          H  
ATOM    243  N   ARG A  16      10.888  11.008   6.603  1.00  0.920          N  
ATOM    244  CA  ARG A  16      11.688   9.964   5.964  1.00  0.960          C  
ATOM    245  C   ARG A  16      10.856   9.059   5.046  1.00  0.860          C  
ATOM    246  O   ARG A  16      11.329   8.628   3.993  1.00  0.870          O  
ATOM    247  CB  ARG A  16      12.374   9.133   7.032  1.00  1.330          C  
ATOM    248  CG  ARG A  16      13.506   9.838   7.775  1.00  1.330          C  
ATOM    249  CD  ARG A  16      13.941   9.048   8.955  1.00  1.330          C  
ATOM    250  NE  ARG A  16      14.989   9.715   9.715  1.00  1.330          N  
ATOM    251  CZ  ARG A  16      15.337   9.413  10.989  1.00  1.330          C  
ATOM    252  NH1 ARG A  16      14.706   8.458  11.650  1.00  1.330          N  
ATOM    253  NH2 ARG A  16      16.318  10.085  11.576  1.00  1.330          N  
ATOM    254  H   ARG A  16      10.872  11.053   7.627  1.00  1.100          H  
ATOM    255  HA  ARG A  16      12.455  10.450   5.363  1.00  1.150          H  
ATOM    256 1HB  ARG A  16      11.639   8.812   7.767  1.00  1.590          H  
ATOM    257 2HB  ARG A  16      12.800   8.248   6.581  1.00  1.590          H  
ATOM    258 1HG  ARG A  16      14.360   9.929   7.107  1.00  1.590          H  
ATOM    259 2HG  ARG A  16      13.200  10.826   8.092  1.00  1.590          H  
ATOM    260 1HD  ARG A  16      13.079   8.907   9.607  1.00  1.590          H  
ATOM    261 2HD  ARG A  16      14.314   8.078   8.629  1.00  1.590          H  
ATOM    262  HE  ARG A  16      15.504  10.453   9.250  1.00  1.590          H  
ATOM    263 1HH1 ARG A  16      13.953   7.941  11.211  1.00  1.590          H  
ATOM    264 2HH1 ARG A  16      14.970   8.235  12.600  1.00  1.590          H  
ATOM    265 1HH2 ARG A  16      16.805  10.815  11.071  1.00  1.590          H  
ATOM    266 2HH2 ARG A  16      16.588   9.867  12.525  1.00  1.590          H  
ATOM    267  N   ASN A  17       9.614   8.770   5.435  1.00  0.820          N  
ATOM    268  CA  ASN A  17       8.738   7.944   4.614  1.00  0.810          C  
ATOM    269  C   ASN A  17       8.150   8.764   3.456  1.00  0.800          C  
ATOM    270  O   ASN A  17       8.235   8.364   2.297  1.00  0.950          O  
ATOM    271  CB  ASN A  17       7.664   7.353   5.501  1.00  1.140          C  
ATOM    272  CG  ASN A  17       6.694   6.308   4.884  1.00  1.140          C  
ATOM    273  OD1 ASN A  17       7.044   5.232   4.352  1.00  1.140          O  
ATOM    274  ND2 ASN A  17       5.432   6.644   4.994  1.00  1.140          N  
ATOM    275  H   ASN A  17       9.291   9.089   6.354  1.00  0.980          H  
ATOM    276  HA  ASN A  17       9.327   7.143   4.176  1.00  0.970          H  
ATOM    277 1HB  ASN A  17       8.167   6.897   6.338  1.00  1.370          H  
ATOM    278 2HB  ASN A  17       7.068   8.173   5.901  1.00  1.370          H  
ATOM    279 1HD2 ASN A  17       4.688   6.027   4.673  1.00  1.370          H  
ATOM    280 2HD2 ASN A  17       5.182   7.506   5.423  1.00  1.370          H  
ATOM    281  N   ILE A  18       7.624   9.958   3.733  1.00  0.810          N  
ATOM    282  CA  ILE A  18       6.981  10.747   2.685  1.00  0.910          C  
ATOM    283  C   ILE A  18       7.889  11.108   1.536  1.00  0.920          C  
ATOM    284  O   ILE A  18       7.485  11.030   0.367  1.00  0.980          O  
ATOM    285  CB  ILE A  18       6.367  12.037   3.256  1.00  1.230          C  
ATOM    286  CG1 ILE A  18       5.169  11.668   4.099  1.00  1.230          C  
ATOM    287  CG2 ILE A  18       6.033  13.042   2.153  1.00  1.230          C  
ATOM    288  CD1 ILE A  18       4.667  12.783   4.900  1.00  1.230          C  
ATOM    289  H   ILE A  18       7.614  10.308   4.695  1.00  0.970          H  
ATOM    290  HA  ILE A  18       6.168  10.151   2.283  1.00  1.090          H  
ATOM    291  HB  ILE A  18       7.088  12.498   3.935  1.00  1.480          H  
ATOM    292 1HG1 ILE A  18       4.369  11.305   3.462  1.00  1.480          H  
ATOM    293 2HG1 ILE A  18       5.456  10.869   4.777  1.00  1.480          H  
ATOM    294 1HG2 ILE A  18       5.616  13.928   2.561  1.00  1.480          H  
ATOM    295 2HG2 ILE A  18       6.927  13.316   1.610  1.00  1.480          H  
ATOM    296 3HG2 ILE A  18       5.341  12.598   1.494  1.00  1.480          H  
ATOM    297 1HD1 ILE A  18       3.850  12.448   5.474  1.00  1.480          H  
ATOM    298 2HD1 ILE A  18       5.459  13.124   5.543  1.00  1.480          H  
ATOM    299 3HD1 ILE A  18       4.338  13.573   4.286  1.00  1.480          H  
ATOM    300  N   PHE A  19       9.110  11.510   1.832  1.00  0.920          N  
ATOM    301  CA  PHE A  19      10.000  11.949   0.784  1.00  0.980          C  
ATOM    302  C   PHE A  19      10.852  10.821   0.201  1.00  0.950          C  
ATOM    303  O   PHE A  19      11.838  11.083  -0.485  1.00  1.100          O  
ATOM    304  CB  PHE A  19      10.849  13.101   1.318  1.00  1.350          C  
ATOM    305  CG  PHE A  19      10.013  14.357   1.584  1.00  1.350          C  
ATOM    306  CD1 PHE A  19       9.418  14.561   2.821  1.00  1.350          C  
ATOM    307  CD2 PHE A  19       9.838  15.333   0.615  1.00  1.350          C  
ATOM    308  CE1 PHE A  19       8.675  15.670   3.096  1.00  1.350          C  
ATOM    309  CE2 PHE A  19       9.092  16.463   0.887  1.00  1.350          C  
ATOM    310  CZ  PHE A  19       8.506  16.630   2.131  1.00  1.350          C  
ATOM    311  H   PHE A  19       9.422  11.561   2.810  1.00  1.100          H  
ATOM    312  HA  PHE A  19       9.389  12.346  -0.026  1.00  1.180          H  
ATOM    313 1HB  PHE A  19      11.322  12.797   2.254  1.00  1.620          H  
ATOM    314 2HB  PHE A  19      11.636  13.348   0.606  1.00  1.620          H  
ATOM    315  HD1 PHE A  19       9.542  13.823   3.583  1.00  1.620          H  
ATOM    316  HD2 PHE A  19      10.296  15.214  -0.368  1.00  1.620          H  
ATOM    317  HE1 PHE A  19       8.227  15.786   4.084  1.00  1.620          H  
ATOM    318  HE2 PHE A  19       8.961  17.232   0.111  1.00  1.620          H  
ATOM    319  HZ  PHE A  19       7.918  17.522   2.339  1.00  1.620          H  
ATOM    320  N   SER A  20      10.491   9.567   0.482  1.00  1.000          N  
ATOM    321  CA  SER A  20      11.163   8.431  -0.118  1.00  1.050          C  
ATOM    322  C   SER A  20      10.858   8.504  -1.632  1.00  0.990          C  
ATOM    323  O   SER A  20       9.787   9.004  -1.984  1.00  0.910          O  
ATOM    324  CB  SER A  20      10.649   7.130   0.491  1.00  1.450          C  
ATOM    325  OG  SER A  20      11.252   6.004  -0.103  1.00  1.450          O  
ATOM    326  H   SER A  20       9.694   9.368   1.099  1.00  1.200          H  
ATOM    327  HA  SER A  20      12.221   8.514   0.091  1.00  1.260          H  
ATOM    328 1HB  SER A  20      10.842   7.127   1.564  1.00  1.740          H  
ATOM    329 2HB  SER A  20       9.565   7.073   0.361  1.00  1.740          H  
ATOM    330  HG  SER A  20      10.893   5.217   0.363  1.00  1.740          H  
ATOM    331  N   PRO A  21      11.772   8.110  -2.549  1.00  1.120          N  
ATOM    332  CA  PRO A  21      11.555   8.039  -3.994  1.00  1.120          C  
ATOM    333  C   PRO A  21      10.339   7.165  -4.237  1.00  1.040          C  
ATOM    334  O   PRO A  21      10.109   6.234  -3.462  1.00  1.150          O  
ATOM    335  CB  PRO A  21      12.843   7.410  -4.504  1.00  1.680          C  
ATOM    336  CG  PRO A  21      13.885   7.769  -3.470  1.00  1.680          C  
ATOM    337  CD  PRO A  21      13.144   7.750  -2.140  1.00  1.680          C  
ATOM    338  HA  PRO A  21      11.402   9.050  -4.410  1.00  1.340          H  
ATOM    339 1HB  PRO A  21      12.699   6.330  -4.603  1.00  2.020          H  
ATOM    340 2HB  PRO A  21      13.064   7.807  -5.501  1.00  2.020          H  
ATOM    341 1HG  PRO A  21      14.720   7.054  -3.507  1.00  2.020          H  
ATOM    342 2HG  PRO A  21      14.306   8.759  -3.695  1.00  2.020          H  
ATOM    343 1HD  PRO A  21      13.165   6.751  -1.675  1.00  2.020          H  
ATOM    344 2HD  PRO A  21      13.591   8.529  -1.511  1.00  2.020          H  
ATOM    345  N   LEU A  22       9.574   7.435  -5.292  1.00  0.940          N  
ATOM    346  CA  LEU A  22       8.322   6.711  -5.473  1.00  0.880          C  
ATOM    347  C   LEU A  22       8.329   5.483  -6.340  1.00  0.880          C  
ATOM    348  O   LEU A  22       9.196   5.273  -7.215  1.00  0.890          O  
ATOM    349  CB  LEU A  22       7.214   7.629  -6.019  1.00  1.260          C  
ATOM    350  CG  LEU A  22       6.464   8.468  -4.971  1.00  1.260          C  
ATOM    351  CD1 LEU A  22       7.280   9.718  -4.599  1.00  1.260          C  
ATOM    352  CD2 LEU A  22       5.068   8.789  -5.490  1.00  1.260          C  
ATOM    353  H   LEU A  22       9.838   8.180  -5.947  1.00  1.130          H  
ATOM    354  HA  LEU A  22       8.001   6.388  -4.482  1.00  1.060          H  
ATOM    355 1HB  LEU A  22       7.659   8.316  -6.743  1.00  1.510          H  
ATOM    356 2HB  LEU A  22       6.476   7.012  -6.538  1.00  1.510          H  
ATOM    357  HG  LEU A  22       6.355   7.886  -4.081  1.00  1.510          H  
ATOM    358 1HD1 LEU A  22       6.746  10.286  -3.842  1.00  1.510          H  
ATOM    359 2HD1 LEU A  22       8.250   9.436  -4.195  1.00  1.510          H  
ATOM    360 3HD1 LEU A  22       7.433  10.336  -5.475  1.00  1.510          H  
ATOM    361 1HD2 LEU A  22       4.512   9.354  -4.740  1.00  1.510          H  
ATOM    362 2HD2 LEU A  22       5.129   9.367  -6.396  1.00  1.510          H  
ATOM    363 3HD2 LEU A  22       4.541   7.855  -5.691  1.00  1.510          H  
ATOM    364  N   ILE A  23       7.297   4.678  -6.051  1.00  0.900          N  
ATOM    365  CA  ILE A  23       6.973   3.446  -6.723  1.00  0.930          C  
ATOM    366  C   ILE A  23       5.743   3.594  -7.622  1.00  0.950          C  
ATOM    367  O   ILE A  23       4.654   3.943  -7.149  1.00  1.060          O  
ATOM    368  CB  ILE A  23       6.710   2.355  -5.678  1.00  1.290          C  
ATOM    369  CG1 ILE A  23       7.979   2.183  -4.811  1.00  1.290          C  
ATOM    370  CG2 ILE A  23       6.309   1.041  -6.383  1.00  1.290          C  
ATOM    371  CD1 ILE A  23       7.783   1.361  -3.559  1.00  1.290          C  
ATOM    372  H   ILE A  23       6.696   4.953  -5.266  1.00  1.080          H  
ATOM    373  HA  ILE A  23       7.824   3.158  -7.299  1.00  1.120          H  
ATOM    374  HB  ILE A  23       5.916   2.678  -5.014  1.00  1.550          H  
ATOM    375 1HG1 ILE A  23       8.759   1.726  -5.421  1.00  1.550          H  
ATOM    376 2HG1 ILE A  23       8.323   3.165  -4.495  1.00  1.550          H  
ATOM    377 1HG2 ILE A  23       6.131   0.273  -5.663  1.00  1.550          H  
ATOM    378 2HG2 ILE A  23       5.401   1.182  -6.972  1.00  1.550          H  
ATOM    379 3HG2 ILE A  23       7.122   0.730  -7.045  1.00  1.550          H  
ATOM    380 1HD1 ILE A  23       8.723   1.315  -3.014  1.00  1.550          H  
ATOM    381 2HD1 ILE A  23       7.024   1.836  -2.931  1.00  1.550          H  
ATOM    382 3HD1 ILE A  23       7.470   0.357  -3.807  1.00  1.550          H  
ATOM    383  N   GLY A  24       5.921   3.331  -8.910  1.00  0.890          N  
ATOM    384  CA  GLY A  24       4.792   3.405  -9.846  1.00  0.930          C  
ATOM    385  C   GLY A  24       4.045   2.074  -9.798  1.00  0.900          C  
ATOM    386  O   GLY A  24       4.674   1.023  -9.670  1.00  0.920          O  
ATOM    387  H   GLY A  24       6.874   3.077  -9.197  1.00  1.070          H  
ATOM    388 1HA  GLY A  24       4.122   4.221  -9.565  1.00  1.120          H  
ATOM    389 2HA  GLY A  24       5.151   3.604 -10.854  1.00  1.120          H  
ATOM    390  N   VAL A  25       2.728   2.075 -10.008  1.00  0.960          N  
ATOM    391  CA  VAL A  25       2.004   0.795  -9.982  1.00  0.980          C  
ATOM    392  C   VAL A  25       1.430   0.292 -11.326  1.00  0.910          C  
ATOM    393  O   VAL A  25       0.655   0.972 -11.994  1.00  1.000          O  
ATOM    394  CB  VAL A  25       0.873   0.899  -8.934  1.00  1.360          C  
ATOM    395  CG1 VAL A  25       0.064  -0.422  -8.885  1.00  1.360          C  
ATOM    396  CG2 VAL A  25       1.522   1.261  -7.553  1.00  1.360          C  
ATOM    397  H   VAL A  25       2.235   2.973 -10.057  1.00  1.150          H  
ATOM    398  HA  VAL A  25       2.697   0.031  -9.628  1.00  1.180          H  
ATOM    399  HB  VAL A  25       0.173   1.687  -9.219  1.00  1.640          H  
ATOM    400 1HG1 VAL A  25      -0.728  -0.349  -8.157  1.00  1.640          H  
ATOM    401 2HG1 VAL A  25      -0.368  -0.623  -9.841  1.00  1.640          H  
ATOM    402 3HG1 VAL A  25       0.718  -1.244  -8.624  1.00  1.640          H  
ATOM    403 1HG2 VAL A  25       0.757   1.343  -6.791  1.00  1.640          H  
ATOM    404 2HG2 VAL A  25       2.231   0.495  -7.279  1.00  1.640          H  
ATOM    405 3HG2 VAL A  25       2.052   2.211  -7.626  1.00  1.640          H  
ATOM    406  N   LEU A  26       1.848  -0.925 -11.723  1.00  0.820          N  
ATOM    407  CA  LEU A  26       1.361  -1.587 -12.945  1.00  0.800          C  
ATOM    408  C   LEU A  26       0.870  -3.011 -12.616  1.00  0.850          C  
ATOM    409  O   LEU A  26       1.430  -3.660 -11.727  1.00  1.030          O  
ATOM    410  CB  LEU A  26       2.456  -1.667 -14.019  1.00  1.130          C  
ATOM    411  CG  LEU A  26       2.964  -0.332 -14.666  1.00  1.130          C  
ATOM    412  CD1 LEU A  26       4.103   0.292 -13.849  1.00  1.130          C  
ATOM    413  CD2 LEU A  26       3.474  -0.634 -16.065  1.00  1.130          C  
ATOM    414  H   LEU A  26       2.531  -1.423 -11.136  1.00  0.980          H  
ATOM    415  HA  LEU A  26       0.522  -1.016 -13.341  1.00  0.960          H  
ATOM    416 1HB  LEU A  26       3.282  -2.162 -13.594  1.00  1.350          H  
ATOM    417 2HB  LEU A  26       2.081  -2.288 -14.829  1.00  1.350          H  
ATOM    418  HG  LEU A  26       2.142   0.377 -14.714  1.00  1.350          H  
ATOM    419 1HD1 LEU A  26       4.440   1.207 -14.334  1.00  1.350          H  
ATOM    420 2HD1 LEU A  26       3.786   0.528 -12.848  1.00  1.350          H  
ATOM    421 3HD1 LEU A  26       4.911  -0.400 -13.811  1.00  1.350          H  
ATOM    422 1HD2 LEU A  26       3.821   0.286 -16.534  1.00  1.350          H  
ATOM    423 2HD2 LEU A  26       4.304  -1.347 -16.015  1.00  1.350          H  
ATOM    424 3HD2 LEU A  26       2.672  -1.057 -16.650  1.00  1.350          H  
ATOM    425  N   SER A  27      -0.121  -3.529 -13.356  1.00  0.990          N  
ATOM    426  CA  SER A  27      -0.591  -4.904 -13.111  1.00  1.290          C  
ATOM    427  C   SER A  27      -1.146  -5.615 -14.352  1.00  1.280          C  
ATOM    428  O   SER A  27      -1.624  -4.959 -15.294  1.00  1.340          O  
ATOM    429  CB  SER A  27      -1.726  -4.869 -12.100  1.00  1.690          C  
ATOM    430  OG  SER A  27      -2.858  -4.205 -12.639  1.00  1.690          O  
ATOM    431  H   SER A  27      -0.586  -2.974 -14.057  1.00  1.190          H  
ATOM    432  HA  SER A  27       0.238  -5.501 -12.725  1.00  1.550          H  
ATOM    433 1HB  SER A  27      -1.993  -5.865 -11.845  1.00  2.020          H  
ATOM    434 2HB  SER A  27      -1.403  -4.371 -11.190  1.00  2.020          H  
ATOM    435  HG  SER A  27      -3.659  -4.498 -12.111  1.00  2.020          H  
ATOM    436  N   SER A  28      -1.117  -6.967 -14.323  1.00  1.430          N  
ATOM    437  CA  SER A  28      -1.794  -7.771 -15.355  1.00  1.540          C  
ATOM    438  C   SER A  28      -3.216  -8.168 -14.834  1.00  1.520          C  
ATOM    439  O   SER A  28      -3.419  -8.214 -13.619  1.00  1.380          O  
ATOM    440  CB  SER A  28      -0.963  -9.006 -15.704  1.00  2.110          C  
ATOM    441  OG  SER A  28      -0.957  -9.951 -14.672  1.00  2.110          O  
ATOM    442  H   SER A  28      -0.602  -7.426 -13.558  1.00  1.720          H  
ATOM    443  HA  SER A  28      -1.883  -7.154 -16.242  1.00  1.850          H  
ATOM    444 1HB  SER A  28      -1.296  -9.467 -16.613  1.00  2.530          H  
ATOM    445 2HB  SER A  28       0.054  -8.675 -15.883  1.00  2.530          H  
ATOM    446  HG  SER A  28      -0.606 -10.782 -15.078  1.00  2.530          H  
ATOM    447  N   PRO A  29      -4.180  -8.587 -15.698  1.00  1.740          N  
ATOM    448  CA  PRO A  29      -5.549  -8.995 -15.342  1.00  1.850          C  
ATOM    449  C   PRO A  29      -5.715 -10.036 -14.216  1.00  1.700          C  
ATOM    450  O   PRO A  29      -6.705  -9.976 -13.480  1.00  1.730          O  
ATOM    451  CB  PRO A  29      -6.058  -9.568 -16.671  1.00  2.780          C  
ATOM    452  CG  PRO A  29      -5.315  -8.786 -17.727  1.00  2.780          C  
ATOM    453  CD  PRO A  29      -3.927  -8.608 -17.167  1.00  2.780          C  
ATOM    454  HA  PRO A  29      -6.118  -8.089 -15.085  1.00  2.220          H  
ATOM    455 1HB  PRO A  29      -5.865 -10.649 -16.718  1.00  3.330          H  
ATOM    456 2HB  PRO A  29      -7.150  -9.438 -16.737  1.00  3.330          H  
ATOM    457 1HG  PRO A  29      -5.321  -9.340 -18.681  1.00  3.330          H  
ATOM    458 2HG  PRO A  29      -5.824  -7.827 -17.916  1.00  3.330          H  
ATOM    459 1HD  PRO A  29      -3.319  -9.467 -17.458  1.00  3.330          H  
ATOM    460 2HD  PRO A  29      -3.530  -7.657 -17.536  1.00  3.330          H  
ATOM    461  N   GLN A  30      -4.772 -10.967 -14.044  1.00  1.600          N  
ATOM    462  CA  GLN A  30      -4.962 -11.929 -12.959  1.00  1.490          C  
ATOM    463  C   GLN A  30      -4.578 -11.303 -11.614  1.00  1.400          C  
ATOM    464  O   GLN A  30      -4.998 -11.775 -10.547  1.00  1.400          O  
ATOM    465  CB  GLN A  30      -4.231 -13.241 -13.213  1.00  2.130          C  
ATOM    466  CG  GLN A  30      -4.816 -14.058 -14.383  1.00  2.130          C  
ATOM    467  CD  GLN A  30      -4.139 -15.445 -14.570  1.00  2.130          C  
ATOM    468  OE1 GLN A  30      -3.156 -15.767 -13.867  1.00  2.130          O  
ATOM    469  NE2 GLN A  30      -4.637 -16.224 -15.535  1.00  2.130          N  
ATOM    470  H   GLN A  30      -3.962 -11.029 -14.645  1.00  1.920          H  
ATOM    471  HA  GLN A  30      -6.022 -12.177 -12.905  1.00  1.790          H  
ATOM    472 1HB  GLN A  30      -3.181 -13.039 -13.416  1.00  2.560          H  
ATOM    473 2HB  GLN A  30      -4.287 -13.839 -12.324  1.00  2.560          H  
ATOM    474 1HG  GLN A  30      -5.878 -14.226 -14.191  1.00  2.560          H  
ATOM    475 2HG  GLN A  30      -4.692 -13.489 -15.304  1.00  2.560          H  
ATOM    476 1HE2 GLN A  30      -4.239 -17.162 -15.744  1.00  2.560          H  
ATOM    477 2HE2 GLN A  30      -5.414 -15.911 -16.078  1.00  2.560          H  
ATOM    478  N   ALA A  31      -3.729 -10.267 -11.644  1.00  1.400          N  
ATOM    479  CA  ALA A  31      -3.362  -9.543 -10.439  1.00  1.380          C  
ATOM    480  C   ALA A  31      -4.597  -8.854  -9.939  1.00  1.460          C  
ATOM    481  O   ALA A  31      -4.875  -8.801  -8.736  1.00  1.500          O  
ATOM    482  CB  ALA A  31      -2.283  -8.548 -10.713  1.00  1.940          C  
ATOM    483  H   ALA A  31      -3.378  -9.903 -12.530  1.00  1.680          H  
ATOM    484  HA  ALA A  31      -3.024 -10.223  -9.678  1.00  1.660          H  
ATOM    485 1HB  ALA A  31      -2.070  -8.011  -9.813  1.00  2.330          H  
ATOM    486 2HB  ALA A  31      -1.395  -9.066 -11.071  1.00  2.330          H  
ATOM    487 3HB  ALA A  31      -2.625  -7.872 -11.450  1.00  2.330          H  
ATOM    488  N   ASP A  32      -5.371  -8.359 -10.899  1.00  1.610          N  
ATOM    489  CA  ASP A  32      -6.576  -7.656 -10.545  1.00  1.820          C  
ATOM    490  C   ASP A  32      -7.604  -8.655 -10.009  1.00  1.780          C  
ATOM    491  O   ASP A  32      -8.216  -8.430  -8.966  1.00  1.920          O  
ATOM    492  CB  ASP A  32      -7.122  -6.901 -11.742  1.00  2.460          C  
ATOM    493  CG  ASP A  32      -6.205  -5.720 -12.210  1.00  2.460          C  
ATOM    494  OD1 ASP A  32      -5.287  -5.286 -11.505  1.00  2.460          O  
ATOM    495  OD2 ASP A  32      -6.453  -5.268 -13.292  1.00  2.460          O  
ATOM    496  H   ASP A  32      -5.028  -8.409 -11.867  1.00  1.930          H  
ATOM    497  HA  ASP A  32      -6.332  -6.933  -9.776  1.00  2.180          H  
ATOM    498 1HB  ASP A  32      -7.255  -7.591 -12.572  1.00  2.960          H  
ATOM    499 2HB  ASP A  32      -8.107  -6.498 -11.490  1.00  2.960          H  
ATOM    500  N   GLU A  33      -7.733  -9.832 -10.632  1.00  1.650          N  
ATOM    501  CA  GLU A  33      -8.701 -10.780 -10.085  1.00  1.680          C  
ATOM    502  C   GLU A  33      -8.423 -11.089  -8.611  1.00  1.650          C  
ATOM    503  O   GLU A  33      -9.351 -11.042  -7.789  1.00  1.800          O  
ATOM    504  CB  GLU A  33      -8.717 -12.097 -10.865  1.00  2.340          C  
ATOM    505  CG  GLU A  33      -9.736 -13.131 -10.317  1.00  2.340          C  
ATOM    506  CD  GLU A  33      -9.759 -14.415 -11.086  1.00  2.340          C  
ATOM    507  OE1 GLU A  33      -9.164 -14.469 -12.128  1.00  2.340          O  
ATOM    508  OE2 GLU A  33     -10.359 -15.358 -10.614  1.00  2.340          O  
ATOM    509  H   GLU A  33      -7.239 -10.017 -11.513  1.00  1.980          H  
ATOM    510  HA  GLU A  33      -9.691 -10.333 -10.155  1.00  2.020          H  
ATOM    511 1HB  GLU A  33      -8.949 -11.898 -11.912  1.00  2.810          H  
ATOM    512 2HB  GLU A  33      -7.724 -12.552 -10.832  1.00  2.810          H  
ATOM    513 1HG  GLU A  33      -9.485 -13.362  -9.284  1.00  2.810          H  
ATOM    514 2HG  GLU A  33     -10.732 -12.688 -10.326  1.00  2.810          H  
ATOM    515  N   ILE A  34      -7.163 -11.372  -8.253  1.00  1.540          N  
ATOM    516  CA  ILE A  34      -6.880 -11.678  -6.854  1.00  1.630          C  
ATOM    517  C   ILE A  34      -7.114 -10.494  -5.935  1.00  1.810          C  
ATOM    518  O   ILE A  34      -7.637 -10.669  -4.826  1.00  2.040          O  
ATOM    519  CB  ILE A  34      -5.496 -12.293  -6.586  1.00  2.250          C  
ATOM    520  CG1 ILE A  34      -5.455 -13.694  -7.202  1.00  2.250          C  
ATOM    521  CG2 ILE A  34      -5.233 -12.372  -5.036  1.00  2.250          C  
ATOM    522  CD1 ILE A  34      -4.103 -14.306  -7.213  1.00  2.250          C  
ATOM    523  H   ILE A  34      -6.424 -11.395  -8.971  1.00  1.850          H  
ATOM    524  HA  ILE A  34      -7.587 -12.444  -6.554  1.00  1.960          H  
ATOM    525  HB  ILE A  34      -4.728 -11.691  -7.075  1.00  2.700          H  
ATOM    526 1HG1 ILE A  34      -6.128 -14.342  -6.653  1.00  2.700          H  
ATOM    527 2HG1 ILE A  34      -5.806 -13.625  -8.237  1.00  2.700          H  
ATOM    528 1HG2 ILE A  34      -4.275 -12.814  -4.827  1.00  2.700          H  
ATOM    529 2HG2 ILE A  34      -5.245 -11.379  -4.596  1.00  2.700          H  
ATOM    530 3HG2 ILE A  34      -6.014 -12.983  -4.568  1.00  2.700          H  
ATOM    531 1HD1 ILE A  34      -4.145 -15.285  -7.663  1.00  2.700          H  
ATOM    532 2HD1 ILE A  34      -3.434 -13.672  -7.767  1.00  2.700          H  
ATOM    533 3HD1 ILE A  34      -3.736 -14.413  -6.218  1.00  2.700          H  
ATOM    534  N   CYS A  35      -6.683  -9.294  -6.316  1.00  1.800          N  
ATOM    535  CA  CYS A  35      -6.899  -8.222  -5.368  1.00  2.030          C  
ATOM    536  C   CYS A  35      -8.392  -7.993  -5.140  1.00  2.170          C  
ATOM    537  O   CYS A  35      -8.807  -7.677  -4.023  1.00  2.310          O  
ATOM    538  CB  CYS A  35      -6.302  -6.929  -5.878  1.00  2.750          C  
ATOM    539  SG  CYS A  35      -7.169  -6.205  -7.247  1.00  2.750          S  
ATOM    540  H   CYS A  35      -6.210  -9.134  -7.214  1.00  2.160          H  
ATOM    541  HA  CYS A  35      -6.426  -8.488  -4.425  1.00  2.440          H  
ATOM    542 1HB  CYS A  35      -6.288  -6.213  -5.081  1.00  3.300          H  
ATOM    543 2HB  CYS A  35      -5.283  -7.115  -6.199  1.00  3.300          H  
ATOM    544  HG  CYS A  35      -8.296  -5.946  -6.558  1.00  3.300          H  
ATOM    545  N   HIS A  36      -9.225  -8.268  -6.150  1.00  2.200          N  
ATOM    546  CA  HIS A  36     -10.648  -8.077  -5.968  1.00  2.370          C  
ATOM    547  C   HIS A  36     -11.196  -9.133  -5.005  1.00  2.480          C  
ATOM    548  O   HIS A  36     -11.993  -8.815  -4.120  1.00  2.500          O  
ATOM    549  CB  HIS A  36     -11.392  -8.092  -7.308  1.00  3.250          C  
ATOM    550  CG  HIS A  36     -11.079  -6.881  -8.167  1.00  3.250          C  
ATOM    551  ND1 HIS A  36     -11.244  -5.586  -7.717  1.00  3.250          N  
ATOM    552  CD2 HIS A  36     -10.639  -6.781  -9.442  1.00  3.250          C  
ATOM    553  CE1 HIS A  36     -10.900  -4.746  -8.677  1.00  3.250          C  
ATOM    554  NE2 HIS A  36     -10.528  -5.443  -9.734  1.00  3.250          N  
ATOM    555  H   HIS A  36      -8.842  -8.509  -7.074  1.00  2.640          H  
ATOM    556  HA  HIS A  36     -10.821  -7.103  -5.515  1.00  2.840          H  
ATOM    557 1HB  HIS A  36     -11.102  -8.986  -7.866  1.00  3.900          H  
ATOM    558 2HB  HIS A  36     -12.464  -8.138  -7.136  1.00  3.900          H  
ATOM    559  HD1 HIS A  36     -11.304  -5.314  -6.757  1.00  3.900          H  
ATOM    560  HD2 HIS A  36     -10.381  -7.526 -10.192  1.00  3.900          H  
ATOM    561  HE1 HIS A  36     -10.955  -3.671  -8.514  1.00  3.900          H  
ATOM    562  N   ARG A  37     -10.683 -10.372  -5.089  1.00  2.580          N  
ATOM    563  CA  ARG A  37     -11.112 -11.457  -4.191  1.00  2.790          C  
ATOM    564  C   ARG A  37     -10.891 -11.046  -2.733  1.00  2.750          C  
ATOM    565  O   ARG A  37     -11.683 -11.374  -1.847  1.00  2.980          O  
ATOM    566  CB  ARG A  37     -10.287 -12.733  -4.393  1.00  3.820          C  
ATOM    567  CG  ARG A  37     -10.458 -13.511  -5.692  1.00  3.820          C  
ATOM    568  CD  ARG A  37      -9.490 -14.668  -5.735  1.00  3.820          C  
ATOM    569  NE  ARG A  37      -9.459 -15.313  -7.034  1.00  3.820          N  
ATOM    570  CZ  ARG A  37      -8.621 -16.312  -7.394  1.00  3.820          C  
ATOM    571  NH1 ARG A  37      -7.740 -16.817  -6.535  1.00  3.820          N  
ATOM    572  NH2 ARG A  37      -8.693 -16.790  -8.627  1.00  3.820          N  
ATOM    573  H   ARG A  37     -10.053 -10.574  -5.873  1.00  3.100          H  
ATOM    574  HA  ARG A  37     -12.169 -11.660  -4.355  1.00  3.350          H  
ATOM    575 1HB  ARG A  37      -9.233 -12.495  -4.301  1.00  4.590          H  
ATOM    576 2HB  ARG A  37     -10.518 -13.425  -3.584  1.00  4.590          H  
ATOM    577 1HG  ARG A  37     -11.469 -13.911  -5.747  1.00  4.590          H  
ATOM    578 2HG  ARG A  37     -10.275 -12.878  -6.541  1.00  4.590          H  
ATOM    579 1HD  ARG A  37      -8.487 -14.318  -5.497  1.00  4.590          H  
ATOM    580 2HD  ARG A  37      -9.789 -15.410  -4.994  1.00  4.590          H  
ATOM    581  HE  ARG A  37     -10.106 -14.975  -7.743  1.00  4.590          H  
ATOM    582 1HH1 ARG A  37      -7.667 -16.467  -5.563  1.00  4.590          H  
ATOM    583 2HH1 ARG A  37      -7.128 -17.564  -6.821  1.00  4.590          H  
ATOM    584 1HH2 ARG A  37      -9.374 -16.388  -9.296  1.00  4.590          H  
ATOM    585 2HH2 ARG A  37      -8.087 -17.535  -8.925  1.00  4.590          H  
ATOM    586  N   ASN A  38      -9.806 -10.303  -2.502  1.00  2.520          N  
ATOM    587  CA  ASN A  38      -9.394  -9.835  -1.186  1.00  2.520          C  
ATOM    588  C   ASN A  38      -9.907  -8.431  -0.774  1.00  2.290          C  
ATOM    589  O   ASN A  38      -9.486  -7.886   0.265  1.00  2.280          O  
ATOM    590  CB  ASN A  38      -7.895  -9.893  -1.120  1.00  3.530          C  
ATOM    591  CG  ASN A  38      -7.342 -11.279  -1.012  1.00  3.530          C  
ATOM    592  OD1 ASN A  38      -7.850 -12.134  -0.270  1.00  3.530          O  
ATOM    593  ND2 ASN A  38      -6.283 -11.520  -1.730  1.00  3.530          N  
ATOM    594  H   ASN A  38      -9.179 -10.120  -3.300  1.00  3.020          H  
ATOM    595  HA  ASN A  38      -9.791 -10.537  -0.454  1.00  3.020          H  
ATOM    596 1HB  ASN A  38      -7.488  -9.441  -2.028  1.00  4.230          H  
ATOM    597 2HB  ASN A  38      -7.582  -9.325  -0.319  1.00  4.230          H  
ATOM    598 1HD2 ASN A  38      -5.855 -12.425  -1.702  1.00  4.230          H  
ATOM    599 2HD2 ASN A  38      -5.898 -10.792  -2.297  1.00  4.230          H  
ATOM    600  N   ASN A  39     -10.844  -7.880  -1.557  1.00  2.180          N  
ATOM    601  CA  ASN A  39     -11.491  -6.580  -1.353  1.00  1.970          C  
ATOM    602  C   ASN A  39     -10.588  -5.335  -1.316  1.00  1.680          C  
ATOM    603  O   ASN A  39     -10.848  -4.401  -0.551  1.00  1.590          O  
ATOM    604  CB  ASN A  39     -12.333  -6.623  -0.084  1.00  2.840          C  
ATOM    605  CG  ASN A  39     -13.467  -7.609  -0.158  1.00  2.840          C  
ATOM    606  OD1 ASN A  39     -14.203  -7.679  -1.153  1.00  2.840          O  
ATOM    607  ND2 ASN A  39     -13.629  -8.377   0.890  1.00  2.840          N  
ATOM    608  H   ASN A  39     -11.141  -8.392  -2.393  1.00  2.620          H  
ATOM    609  HA  ASN A  39     -12.169  -6.436  -2.198  1.00  2.360          H  
ATOM    610 1HB  ASN A  39     -11.710  -6.871   0.771  1.00  3.410          H  
ATOM    611 2HB  ASN A  39     -12.753  -5.636   0.102  1.00  3.410          H  
ATOM    612 1HD2 ASN A  39     -14.365  -9.054   0.907  1.00  3.410          H  
ATOM    613 2HD2 ASN A  39     -13.013  -8.290   1.672  1.00  3.410          H  
ATOM    614  N   LEU A  40      -9.557  -5.293  -2.152  1.00  1.630          N  
ATOM    615  CA  LEU A  40      -8.679  -4.119  -2.248  1.00  1.480          C  
ATOM    616  C   LEU A  40      -8.202  -4.070  -3.690  1.00  1.390          C  
ATOM    617  O   LEU A  40      -8.381  -5.044  -4.407  1.00  1.690          O  
ATOM    618  CB  LEU A  40      -7.522  -4.189  -1.209  1.00  2.130          C  
ATOM    619  CG  LEU A  40      -6.295  -5.167  -1.451  1.00  2.130          C  
ATOM    620  CD1 LEU A  40      -5.237  -4.965  -0.317  1.00  2.130          C  
ATOM    621  CD2 LEU A  40      -6.745  -6.605  -1.474  1.00  2.130          C  
ATOM    622  H   LEU A  40      -9.372  -6.099  -2.761  1.00  1.960          H  
ATOM    623  HA  LEU A  40      -9.262  -3.220  -2.052  1.00  1.780          H  
ATOM    624 1HB  LEU A  40      -7.119  -3.184  -1.089  1.00  2.560          H  
ATOM    625 2HB  LEU A  40      -7.969  -4.478  -0.268  1.00  2.560          H  
ATOM    626  HG  LEU A  40      -5.827  -4.920  -2.388  1.00  2.560          H  
ATOM    627 1HD1 LEU A  40      -4.388  -5.630  -0.489  1.00  2.560          H  
ATOM    628 2HD1 LEU A  40      -4.891  -3.949  -0.272  1.00  2.560          H  
ATOM    629 3HD1 LEU A  40      -5.665  -5.208   0.617  1.00  2.560          H  
ATOM    630 1HD2 LEU A  40      -5.884  -7.255  -1.628  1.00  2.560          H  
ATOM    631 2HD2 LEU A  40      -7.215  -6.845  -0.530  1.00  2.560          H  
ATOM    632 3HD2 LEU A  40      -7.439  -6.768  -2.265  1.00  2.560          H  
ATOM    633  N   SER A  41      -7.635  -2.968  -4.171  1.00  1.360          N  
ATOM    634  CA  SER A  41      -7.170  -3.074  -5.552  1.00  1.380          C  
ATOM    635  C   SER A  41      -6.055  -2.174  -6.036  1.00  1.230          C  
ATOM    636  O   SER A  41      -5.865  -1.051  -5.573  1.00  1.050          O  
ATOM    637  CB  SER A  41      -8.345  -2.875  -6.502  1.00  1.920          C  
ATOM    638  OG  SER A  41      -8.834  -1.564  -6.425  1.00  1.920          O  
ATOM    639  H   SER A  41      -7.537  -2.132  -3.612  1.00  1.630          H  
ATOM    640  HA  SER A  41      -6.791  -4.068  -5.659  1.00  1.660          H  
ATOM    641 1HB  SER A  41      -8.023  -3.083  -7.524  1.00  2.310          H  
ATOM    642 2HB  SER A  41      -9.142  -3.580  -6.273  1.00  2.310          H  
ATOM    643  HG  SER A  41      -9.549  -1.509  -7.060  1.00  2.310          H  
ATOM    644  N   PHE A  42      -5.343  -2.691  -7.034  1.00  1.390          N  
ATOM    645  CA  PHE A  42      -4.309  -2.010  -7.803  1.00  1.330          C  
ATOM    646  C   PHE A  42      -3.433  -1.068  -6.965  1.00  1.070          C  
ATOM    647  O   PHE A  42      -2.586  -1.516  -6.183  1.00  1.000          O  
ATOM    648  CB  PHE A  42      -4.986  -1.325  -9.006  1.00  1.890          C  
ATOM    649  CG  PHE A  42      -4.073  -0.600  -9.955  1.00  1.890          C  
ATOM    650  CD1 PHE A  42      -3.200  -1.312 -10.757  1.00  1.890          C  
ATOM    651  CD2 PHE A  42      -4.115   0.783 -10.092  1.00  1.890          C  
ATOM    652  CE1 PHE A  42      -2.379  -0.662 -11.634  1.00  1.890          C  
ATOM    653  CE2 PHE A  42      -3.290   1.414 -10.959  1.00  1.890          C  
ATOM    654  CZ  PHE A  42      -2.423   0.706 -11.722  1.00  1.890          C  
ATOM    655  H   PHE A  42      -5.565  -3.643  -7.306  1.00  1.670          H  
ATOM    656  HA  PHE A  42      -3.654  -2.778  -8.214  1.00  1.600          H  
ATOM    657 1HB  PHE A  42      -5.510  -2.093  -9.583  1.00  2.260          H  
ATOM    658 2HB  PHE A  42      -5.746  -0.631  -8.653  1.00  2.260          H  
ATOM    659  HD1 PHE A  42      -3.164  -2.401 -10.682  1.00  2.260          H  
ATOM    660  HD2 PHE A  42      -4.813   1.374  -9.499  1.00  2.260          H  
ATOM    661  HE1 PHE A  42      -1.692  -1.225 -12.253  1.00  2.260          H  
ATOM    662  HE2 PHE A  42      -3.327   2.490 -11.051  1.00  2.260          H  
ATOM    663  HZ  PHE A  42      -1.764   1.245 -12.416  1.00  2.260          H  
ATOM    664  N   VAL A  43      -3.624   0.230  -7.123  1.00  1.090          N  
ATOM    665  CA  VAL A  43      -2.795   1.197  -6.441  1.00  1.010          C  
ATOM    666  C   VAL A  43      -3.091   1.180  -4.950  1.00  0.920          C  
ATOM    667  O   VAL A  43      -2.189   1.409  -4.149  1.00  0.910          O  
ATOM    668  CB  VAL A  43      -2.967   2.608  -7.055  1.00  1.450          C  
ATOM    669  CG1 VAL A  43      -4.289   3.257  -6.633  1.00  1.450          C  
ATOM    670  CG2 VAL A  43      -1.799   3.458  -6.670  1.00  1.450          C  
ATOM    671  H   VAL A  43      -4.365   0.537  -7.730  1.00  1.310          H  
ATOM    672  HA  VAL A  43      -1.755   0.909  -6.576  1.00  1.210          H  
ATOM    673  HB  VAL A  43      -2.991   2.518  -8.134  1.00  1.740          H  
ATOM    674 1HG1 VAL A  43      -4.374   4.234  -7.111  1.00  1.740          H  
ATOM    675 2HG1 VAL A  43      -5.126   2.635  -6.941  1.00  1.740          H  
ATOM    676 3HG1 VAL A  43      -4.318   3.399  -5.552  1.00  1.740          H  
ATOM    677 1HG2 VAL A  43      -1.919   4.434  -7.119  1.00  1.740          H  
ATOM    678 2HG2 VAL A  43      -1.761   3.552  -5.608  1.00  1.740          H  
ATOM    679 3HG2 VAL A  43      -0.880   3.007  -7.022  1.00  1.740          H  
ATOM    680  N   GLU A  44      -4.355   0.927  -4.578  1.00  1.010          N  
ATOM    681  CA  GLU A  44      -4.749   0.907  -3.180  1.00  1.090          C  
ATOM    682  C   GLU A  44      -4.244  -0.364  -2.522  1.00  1.070          C  
ATOM    683  O   GLU A  44      -4.096  -0.406  -1.304  1.00  1.210          O  
ATOM    684  CB  GLU A  44      -6.266   1.053  -3.012  1.00  1.490          C  
ATOM    685  CG  GLU A  44      -6.817   2.434  -3.418  1.00  1.490          C  
ATOM    686  CD  GLU A  44      -8.313   2.568  -3.200  1.00  1.490          C  
ATOM    687  OE1 GLU A  44      -8.902   1.637  -2.703  1.00  1.490          O  
ATOM    688  OE2 GLU A  44      -8.857   3.590  -3.532  1.00  1.490          O  
ATOM    689  H   GLU A  44      -5.062   0.697  -5.270  1.00  1.210          H  
ATOM    690  HA  GLU A  44      -4.288   1.758  -2.685  1.00  1.310          H  
ATOM    691 1HB  GLU A  44      -6.772   0.300  -3.614  1.00  1.790          H  
ATOM    692 2HB  GLU A  44      -6.536   0.872  -1.971  1.00  1.790          H  
ATOM    693 1HG  GLU A  44      -6.303   3.201  -2.832  1.00  1.790          H  
ATOM    694 2HG  GLU A  44      -6.588   2.611  -4.467  1.00  1.790          H  
ATOM    695  N   LEU A  45      -4.001  -1.406  -3.327  1.00  1.060          N  
ATOM    696  CA  LEU A  45      -3.437  -2.659  -2.819  1.00  1.210          C  
ATOM    697  C   LEU A  45      -2.047  -2.412  -2.284  1.00  1.140          C  
ATOM    698  O   LEU A  45      -1.669  -2.957  -1.251  1.00  1.290          O  
ATOM    699  CB  LEU A  45      -3.401  -3.799  -3.862  1.00  1.630          C  
ATOM    700  CG  LEU A  45      -2.798  -5.207  -3.348  1.00  1.630          C  
ATOM    701  CD1 LEU A  45      -3.514  -6.340  -4.009  1.00  1.630          C  
ATOM    702  CD2 LEU A  45      -1.294  -5.333  -3.714  1.00  1.630          C  
ATOM    703  H   LEU A  45      -4.240  -1.297  -4.315  1.00  1.270          H  
ATOM    704  HA  LEU A  45      -4.052  -2.984  -2.001  1.00  1.450          H  
ATOM    705 1HB  LEU A  45      -4.410  -3.971  -4.219  1.00  1.960          H  
ATOM    706 2HB  LEU A  45      -2.796  -3.474  -4.700  1.00  1.960          H  
ATOM    707  HG  LEU A  45      -2.918  -5.285  -2.272  1.00  1.960          H  
ATOM    708 1HD1 LEU A  45      -3.101  -7.289  -3.659  1.00  1.960          H  
ATOM    709 2HD1 LEU A  45      -4.546  -6.291  -3.745  1.00  1.960          H  
ATOM    710 3HD1 LEU A  45      -3.390  -6.265  -5.086  1.00  1.960          H  
ATOM    711 1HD2 LEU A  45      -0.917  -6.293  -3.362  1.00  1.960          H  
ATOM    712 2HD2 LEU A  45      -1.173  -5.269  -4.795  1.00  1.960          H  
ATOM    713 3HD2 LEU A  45      -0.729  -4.551  -3.249  1.00  1.960          H  
ATOM    714  N   LEU A  46      -1.260  -1.638  -3.019  1.00  1.010          N  
ATOM    715  CA  LEU A  46       0.097  -1.330  -2.592  1.00  1.060          C  
ATOM    716  C   LEU A  46       0.185  -0.132  -1.630  1.00  1.060          C  
ATOM    717  O   LEU A  46       1.052  -0.103  -0.759  1.00  1.160          O  
ATOM    718  CB  LEU A  46       0.942  -1.131  -3.825  1.00  1.460          C  
ATOM    719  CG  LEU A  46       1.073  -2.380  -4.725  1.00  1.460          C  
ATOM    720  CD1 LEU A  46       1.696  -1.966  -5.965  1.00  1.460          C  
ATOM    721  CD2 LEU A  46       1.934  -3.494  -4.037  1.00  1.460          C  
ATOM    722  H   LEU A  46      -1.629  -1.300  -3.916  1.00  1.210          H  
ATOM    723  HA  LEU A  46       0.471  -2.186  -2.048  1.00  1.270          H  
ATOM    724 1HB  LEU A  46       0.524  -0.306  -4.410  1.00  1.760          H  
ATOM    725 2HB  LEU A  46       1.918  -0.866  -3.499  1.00  1.760          H  
ATOM    726  HG  LEU A  46       0.077  -2.764  -4.957  1.00  1.760          H  
ATOM    727 1HD1 LEU A  46       1.745  -2.803  -6.632  1.00  1.760          H  
ATOM    728 2HD1 LEU A  46       1.067  -1.222  -6.384  1.00  1.760          H  
ATOM    729 3HD1 LEU A  46       2.689  -1.562  -5.785  1.00  1.760          H  
ATOM    730 1HD2 LEU A  46       2.020  -4.351  -4.707  1.00  1.760          H  
ATOM    731 2HD2 LEU A  46       2.921  -3.108  -3.815  1.00  1.760          H  
ATOM    732 3HD2 LEU A  46       1.475  -3.819  -3.122  1.00  1.760          H  
ATOM    733  N   GLN A  47      -0.775   0.803  -1.687  1.00  1.040          N  
ATOM    734  CA  GLN A  47      -0.781   1.959  -0.786  1.00  1.140          C  
ATOM    735  C   GLN A  47      -1.268   1.565   0.601  1.00  1.220          C  
ATOM    736  O   GLN A  47      -1.194   2.409   1.492  1.00  1.210          O  
ATOM    737  CB  GLN A  47      -1.631   3.098  -1.325  1.00  1.560          C  
ATOM    738  CG  GLN A  47      -1.077   3.765  -2.539  1.00  1.560          C  
ATOM    739  CD  GLN A  47      -2.047   4.702  -3.175  1.00  1.560          C  
ATOM    740  OE1 GLN A  47      -3.269   4.501  -3.122  1.00  1.560          O  
ATOM    741  NE2 GLN A  47      -1.521   5.745  -3.797  1.00  1.560          N  
ATOM    742  H   GLN A  47      -1.482   0.756  -2.424  1.00  1.250          H  
ATOM    743  HA  GLN A  47       0.241   2.327  -0.690  1.00  1.370          H  
ATOM    744 1HB  GLN A  47      -2.630   2.749  -1.533  1.00  1.870          H  
ATOM    745 2HB  GLN A  47      -1.697   3.866  -0.570  1.00  1.870          H  
ATOM    746 1HG  GLN A  47      -0.235   4.372  -2.215  1.00  1.870          H  
ATOM    747 2HG  GLN A  47      -0.736   3.042  -3.261  1.00  1.870          H  
ATOM    748 1HE2 GLN A  47      -2.118   6.400  -4.252  1.00  1.870          H  
ATOM    749 2HE2 GLN A  47      -0.501   5.867  -3.813  1.00  1.870          H  
ATOM    750  N   PRO A  48      -1.626   0.225   0.691  1.00  1.340          N  
ATOM    751  CA  PRO A  48      -1.831   0.578   2.181  1.00  1.470          C  
ATOM    752  C   PRO A  48      -0.483   0.518   2.971  1.00  1.490          C  
ATOM    753  O   PRO A  48      -0.475   0.563   4.199  1.00  1.660          O  
ATOM    754  CB  PRO A  48      -2.700  -0.447   2.869  1.00  2.210          C  
ATOM    755  CG  PRO A  48      -2.338  -1.512   2.386  1.00  2.210          C  
ATOM    756  CD  PRO A  48      -2.067  -1.249   1.101  1.00  2.210          C  
ATOM    757  HA  PRO A  48      -2.475   1.435   2.375  1.00  1.760          H  
ATOM    758 1HB  PRO A  48      -2.567  -0.391   3.961  1.00  2.650          H  
ATOM    759 2HB  PRO A  48      -3.765  -0.241   2.670  1.00  2.650          H  
ATOM    760 1HG  PRO A  48      -1.482  -1.926   2.933  1.00  2.650          H  
ATOM    761 2HG  PRO A  48      -3.133  -2.252   2.436  1.00  2.650          H  
ATOM    762 1HD  PRO A  48      -1.223  -1.902   0.841  1.00  2.650          H  
ATOM    763 2HD  PRO A  48      -2.942  -1.529   0.511  1.00  2.650          H  
ATOM    764  N   PHE A  49       0.632   0.284   2.263  1.00  1.380          N  
ATOM    765  CA  PHE A  49       1.944   0.131   2.809  1.00  1.460          C  
ATOM    766  C   PHE A  49       2.484   1.523   3.066  1.00  1.390          C  
ATOM    767  O   PHE A  49       1.735   2.478   2.978  1.00  1.520          O  
ATOM    768  CB  PHE A  49       2.792  -0.661   1.832  1.00  2.010          C  
ATOM    769  CG  PHE A  49       2.235  -2.063   1.563  1.00  2.010          C  
ATOM    770  CD1 PHE A  49       1.582  -2.823   2.549  1.00  2.010          C  
ATOM    771  CD2 PHE A  49       2.350  -2.611   0.301  1.00  2.010          C  
ATOM    772  CE1 PHE A  49       1.097  -4.058   2.264  1.00  2.010          C  
ATOM    773  CE2 PHE A  49       1.853  -3.864   0.030  1.00  2.010          C  
ATOM    774  CZ  PHE A  49       1.233  -4.577   1.015  1.00  2.010          C  
ATOM    775  H   PHE A  49       0.596   0.218   1.240  1.00  1.660          H  
ATOM    776  HA  PHE A  49       1.884  -0.379   3.767  1.00  1.750          H  
ATOM    777 1HB  PHE A  49       2.828  -0.135   0.903  1.00  2.410          H  
ATOM    778 2HB  PHE A  49       3.803  -0.748   2.205  1.00  2.410          H  
ATOM    779  HD1 PHE A  49       1.454  -2.436   3.546  1.00  2.410          H  
ATOM    780  HD2 PHE A  49       2.838  -2.038  -0.492  1.00  2.410          H  
ATOM    781  HE1 PHE A  49       0.600  -4.647   3.030  1.00  2.410          H  
ATOM    782  HE2 PHE A  49       1.951  -4.294  -0.956  1.00  2.410          H  
ATOM    783  HZ  PHE A  49       0.840  -5.561   0.817  1.00  2.410          H  
ATOM    784  N   ALA A  50       3.703   1.577   3.598  1.00  1.270          N  
ATOM    785  CA  ALA A  50       3.916   3.063   3.784  1.00  1.250          C  
ATOM    786  C   ALA A  50       2.999   3.747   4.840  1.00  1.430          C  
ATOM    787  O   ALA A  50       3.077   4.964   5.030  1.00  1.870          O  
ATOM    788  CB  ALA A  50       3.844   3.884   2.453  1.00  1.760          C  
ATOM    789  H   ALA A  50       4.599   1.788   4.019  1.00  1.520          H  
ATOM    790  HA  ALA A  50       4.942   3.178   4.135  1.00  1.500          H  
ATOM    791 1HB  ALA A  50       4.128   4.909   2.695  1.00  2.110          H  
ATOM    792 2HB  ALA A  50       4.526   3.498   1.760  1.00  2.110          H  
ATOM    793 3HB  ALA A  50       2.907   3.956   1.940  1.00  2.110          H  
ATOM    794  N   LYS A  51       2.248   2.967   5.625  1.00  1.860          N  
ATOM    795  CA  LYS A  51       1.470   3.495   6.728  1.00  2.220          C  
ATOM    796  C   LYS A  51       2.327   3.360   7.980  1.00  2.420          C  
ATOM    797  O   LYS A  51       2.484   2.277   8.523  1.00  3.100          O  
ATOM    798  CB  LYS A  51       0.130   2.727   6.838  1.00  2.960          C  
ATOM    799  CG  LYS A  51      -0.866   3.139   7.982  1.00  2.960          C  
ATOM    800  CD  LYS A  51      -1.505   4.557   7.821  1.00  2.960          C  
ATOM    801  CE  LYS A  51      -2.599   4.670   6.708  1.00  2.960          C  
ATOM    802  NZ  LYS A  51      -3.853   3.883   6.999  1.00  2.960          N  
ATOM    803  H   LYS A  51       2.209   1.977   5.426  1.00  2.230          H  
ATOM    804  HA  LYS A  51       1.272   4.551   6.551  1.00  2.660          H  
ATOM    805 1HB  LYS A  51      -0.393   2.793   5.879  1.00  3.560          H  
ATOM    806 2HB  LYS A  51       0.354   1.667   6.987  1.00  3.560          H  
ATOM    807 1HG  LYS A  51      -1.666   2.403   8.004  1.00  3.560          H  
ATOM    808 2HG  LYS A  51      -0.349   3.080   8.932  1.00  3.560          H  
ATOM    809 1HD  LYS A  51      -1.961   4.835   8.772  1.00  3.560          H  
ATOM    810 2HD  LYS A  51      -0.731   5.282   7.596  1.00  3.560          H  
ATOM    811 1HE  LYS A  51      -2.871   5.719   6.619  1.00  3.560          H  
ATOM    812 2HE  LYS A  51      -2.192   4.333   5.755  1.00  3.560          H  
ATOM    813 1HZ  LYS A  51      -4.534   4.040   6.214  1.00  3.560          H  
ATOM    814 2HZ  LYS A  51      -3.638   2.880   7.047  1.00  3.560          H  
ATOM    815 3HZ  LYS A  51      -4.270   4.185   7.860  1.00  3.560          H  
ATOM    816  N   LEU A  52       2.882   4.453   8.467  1.00  2.430          N  
ATOM    817  CA  LEU A  52       3.783   4.342   9.605  1.00  2.670          C  
ATOM    818  C   LEU A  52       3.052   3.815  10.881  1.00  2.910          C  
ATOM    819  O   LEU A  52       3.669   3.124  11.706  1.00  3.030          O  
ATOM    820  CB  LEU A  52       4.517   5.677   9.804  1.00  3.640          C  
ATOM    821  CG  LEU A  52       5.498   6.099   8.693  1.00  3.640          C  
ATOM    822  CD1 LEU A  52       5.899   7.497   8.946  1.00  3.640          C  
ATOM    823  CD2 LEU A  52       6.755   5.224   8.684  1.00  3.640          C  
ATOM    824  H   LEU A  52       2.724   5.337   8.001  1.00  2.920          H  
ATOM    825  HA  LEU A  52       4.529   3.597   9.355  1.00  3.200          H  
ATOM    826 1HB  LEU A  52       3.829   6.482   9.941  1.00  4.370          H  
ATOM    827 2HB  LEU A  52       5.132   5.585  10.683  1.00  4.370          H  
ATOM    828  HG  LEU A  52       5.001   6.036   7.728  1.00  4.370          H  
ATOM    829 1HD1 LEU A  52       6.573   7.810   8.170  1.00  4.370          H  
ATOM    830 2HD1 LEU A  52       5.020   8.137   8.946  1.00  4.370          H  
ATOM    831 3HD1 LEU A  52       6.396   7.568   9.903  1.00  4.370          H  
ATOM    832 1HD2 LEU A  52       7.424   5.548   7.910  1.00  4.370          H  
ATOM    833 2HD2 LEU A  52       7.260   5.300   9.635  1.00  4.370          H  
ATOM    834 3HD2 LEU A  52       6.492   4.213   8.493  1.00  4.370          H  
ATOM    835  N   PRO A  53       1.765   4.151  11.135  1.00  3.590          N  
ATOM    836  CA  PRO A  53       0.938   3.590  12.197  1.00  4.320          C  
ATOM    837  C   PRO A  53       0.719   2.060  12.125  1.00  4.500          C  
ATOM    838  O   PRO A  53       0.241   1.466  13.088  1.00  4.680          O  
ATOM    839  CB  PRO A  53      -0.390   4.331  12.035  1.00  6.480          C  
ATOM    840  CG  PRO A  53      -0.044   5.628  11.374  1.00  6.480          C  
ATOM    841  CD  PRO A  53       1.103   5.318  10.458  1.00  6.480          C  
ATOM    842  HA  PRO A  53       1.399   3.854  13.167  1.00  5.180          H  
ATOM    843 1HB  PRO A  53      -1.074   3.714  11.430  1.00  7.780          H  
ATOM    844 2HB  PRO A  53      -0.867   4.464  13.014  1.00  7.780          H  
ATOM    845 1HG  PRO A  53      -0.922   6.011  10.835  1.00  7.780          H  
ATOM    846 2HG  PRO A  53       0.194   6.373  12.134  1.00  7.780          H  
ATOM    847 1HD  PRO A  53       0.688   5.073   9.510  1.00  7.780          H  
ATOM    848 2HD  PRO A  53       1.748   6.185  10.421  1.00  7.780          H  
ATOM    849  N   ASN A  54       0.958   1.438  10.959  1.00  4.960          N  
ATOM    850  CA  ASN A  54       0.729   0.008  10.763  1.00  5.600          C  
ATOM    851  C   ASN A  54       1.809  -0.566   9.847  1.00  5.600          C  
ATOM    852  O   ASN A  54       1.643  -0.579   8.626  1.00  6.260          O  
ATOM    853  CB  ASN A  54      -0.665  -0.222  10.188  1.00  7.580          C  
ATOM    854  CG  ASN A  54      -1.070  -1.700  10.041  1.00  7.580          C  
ATOM    855  OD1 ASN A  54      -0.375  -2.631  10.478  1.00  7.580          O  
ATOM    856  ND2 ASN A  54      -2.215  -1.910   9.429  1.00  7.580          N  
ATOM    857  H   ASN A  54       1.408   1.920  10.180  1.00  5.950          H  
ATOM    858  HA  ASN A  54       0.811  -0.500  11.725  1.00  6.720          H  
ATOM    859 1HB  ASN A  54      -1.397   0.280  10.820  1.00  9.100          H  
ATOM    860 2HB  ASN A  54      -0.717   0.245   9.205  1.00  9.100          H  
ATOM    861 1HD2 ASN A  54      -2.556  -2.843   9.296  1.00  9.100          H  
ATOM    862 2HD2 ASN A  54      -2.748  -1.134   9.094  1.00  9.100          H  
ATOM    863  N   ASP A  55       2.898  -1.069  10.440  1.00  5.240          N  
ATOM    864  CA  ASP A  55       4.064  -1.531   9.685  1.00  5.700          C  
ATOM    865  C   ASP A  55       3.559  -2.361   8.511  1.00  5.590          C  
ATOM    866  O   ASP A  55       2.732  -3.249   8.695  1.00  6.250          O  
ATOM    867  CB  ASP A  55       4.947  -2.423  10.569  1.00  7.800          C  
ATOM    868  CG  ASP A  55       5.514  -1.715  11.839  1.00  7.800          C  
ATOM    869  OD1 ASP A  55       5.336  -0.516  12.007  1.00  7.800          O  
ATOM    870  OD2 ASP A  55       6.096  -2.391  12.649  1.00  7.800          O  
ATOM    871  H   ASP A  55       2.955  -1.052  11.450  1.00  6.290          H  
ATOM    872  HA  ASP A  55       4.626  -0.676   9.321  1.00  6.840          H  
ATOM    873 1HB  ASP A  55       4.376  -3.298  10.880  1.00  9.360          H  
ATOM    874 2HB  ASP A  55       5.793  -2.787   9.972  1.00  9.360          H  
ATOM    875  N   ALA A  56       4.069  -2.107   7.306  1.00  5.000          N  
ATOM    876  CA  ALA A  56       3.557  -2.817   6.141  1.00  5.200          C  
ATOM    877  C   ALA A  56       3.709  -4.315   6.253  1.00  4.880          C  
ATOM    878  O   ALA A  56       4.695  -4.852   6.773  1.00  4.700          O  
ATOM    879  CB  ALA A  56       4.217  -2.350   4.873  1.00  7.200          C  
ATOM    880  H   ALA A  56       4.769  -1.387   7.205  1.00  6.000          H  
ATOM    881  HA  ALA A  56       2.491  -2.600   6.070  1.00  6.240          H  
ATOM    882 1HB  ALA A  56       3.776  -2.882   4.059  1.00  8.640          H  
ATOM    883 2HB  ALA A  56       4.041  -1.297   4.764  1.00  8.640          H  
ATOM    884 3HB  ALA A  56       5.263  -2.551   4.894  1.00  8.640          H  
ATOM    885  N   HIS A  57       2.691  -4.978   5.721  1.00  5.160          N  
ATOM    886  CA  HIS A  57       2.565  -6.418   5.709  1.00  5.110          C  
ATOM    887  C   HIS A  57       2.932  -6.995   4.351  1.00  5.430          C  
ATOM    888  O   HIS A  57       2.371  -6.597   3.337  1.00  6.010          O  
ATOM    889  CB  HIS A  57       1.110  -6.781   6.023  1.00  7.170          C  
ATOM    890  CG  HIS A  57       0.625  -6.306   7.346  1.00  7.170          C  
ATOM    891  ND1 HIS A  57       0.473  -7.143   8.427  1.00  7.170          N  
ATOM    892  CD2 HIS A  57       0.276  -5.066   7.773  1.00  7.170          C  
ATOM    893  CE1 HIS A  57       0.047  -6.433   9.467  1.00  7.170          C  
ATOM    894  NE2 HIS A  57      -0.073  -5.174   9.092  1.00  7.170          N  
ATOM    895  H   HIS A  57       1.940  -4.438   5.325  1.00  6.190          H  
ATOM    896  HA  HIS A  57       3.222  -6.858   6.460  1.00  6.130          H  
ATOM    897 1HB  HIS A  57       0.454  -6.387   5.245  1.00  8.610          H  
ATOM    898 2HB  HIS A  57       1.023  -7.858   6.028  1.00  8.610          H  
ATOM    899  HD2 HIS A  57       0.284  -4.143   7.191  1.00  8.610          H  
ATOM    900  HE1 HIS A  57      -0.156  -6.820  10.463  1.00  8.610          H  
ATOM    901  HE2 HIS A  57      -0.363  -4.374   9.677  1.00  8.610          H  
ATOM    902  N   PHE A  58       3.862  -7.936   4.351  1.00  5.370          N  
ATOM    903  CA  PHE A  58       4.359  -8.624   3.162  1.00  6.040          C  
ATOM    904  C   PHE A  58       4.724 -10.066   3.515  1.00  6.490          C  
ATOM    905  O   PHE A  58       4.520 -10.500   4.656  1.00  6.230          O  
ATOM    906  CB  PHE A  58       5.595  -7.916   2.583  1.00  8.190          C  
ATOM    907  CG  PHE A  58       5.432  -6.540   1.935  1.00  8.190          C  
ATOM    908  CD1 PHE A  58       5.405  -5.365   2.641  1.00  8.190          C  
ATOM    909  CD2 PHE A  58       5.393  -6.458   0.564  1.00  8.190          C  
ATOM    910  CE1 PHE A  58       5.337  -4.148   1.975  1.00  8.190          C  
ATOM    911  CE2 PHE A  58       5.319  -5.262  -0.097  1.00  8.190          C  
ATOM    912  CZ  PHE A  58       5.297  -4.105   0.615  1.00  8.190          C  
ATOM    913  H   PHE A  58       4.310  -8.170   5.245  1.00  6.440          H  
ATOM    914  HA  PHE A  58       3.571  -8.637   2.405  1.00  7.250          H  
ATOM    915 1HB  PHE A  58       6.320  -7.795   3.381  1.00  9.830          H  
ATOM    916 2HB  PHE A  58       6.046  -8.558   1.858  1.00  9.830          H  
ATOM    917  HD1 PHE A  58       5.440  -5.395   3.725  1.00  9.830          H  
ATOM    918  HD2 PHE A  58       5.439  -7.371  -0.003  1.00  9.830          H  
ATOM    919  HE1 PHE A  58       5.326  -3.224   2.522  1.00  9.830          H  
ATOM    920  HE2 PHE A  58       5.293  -5.239  -1.185  1.00  9.830          H  
ATOM    921  HZ  PHE A  58       5.247  -3.146   0.105  1.00  9.830          H  
ATOM    922  N   ARG A  59       5.188 -10.830   2.524  1.00  7.290          N  
ATOM    923  CA  ARG A  59       5.623 -12.215   2.722  1.00  7.860          C  
ATOM    924  C   ARG A  59       6.848 -12.497   1.827  1.00  8.530          C  
ATOM    925  O   ARG A  59       6.891 -12.118   0.647  1.00  8.960          O  
ATOM    926  CB  ARG A  59       4.484 -13.173   2.437  1.00 10.780          C  
ATOM    927  CG  ARG A  59       4.727 -14.598   2.759  1.00 10.780          C  
ATOM    928  CD  ARG A  59       3.562 -15.465   2.380  1.00 10.780          C  
ATOM    929  NE  ARG A  59       2.348 -15.223   3.157  1.00 10.780          N  
ATOM    930  CZ  ARG A  59       2.039 -15.814   4.350  1.00 10.780          C  
ATOM    931  NH1 ARG A  59       2.857 -16.677   4.927  1.00 10.780          N  
ATOM    932  NH2 ARG A  59       0.893 -15.525   4.953  1.00 10.780          N  
ATOM    933  H   ARG A  59       5.274 -10.437   1.600  1.00  8.750          H  
ATOM    934  HA  ARG A  59       5.923 -12.350   3.761  1.00  9.430          H  
ATOM    935 1HB  ARG A  59       3.590 -12.850   2.966  1.00 12.930          H  
ATOM    936 2HB  ARG A  59       4.278 -13.151   1.416  1.00 12.930          H  
ATOM    937 1HG  ARG A  59       5.599 -14.942   2.210  1.00 12.930          H  
ATOM    938 2HG  ARG A  59       4.905 -14.697   3.827  1.00 12.930          H  
ATOM    939 1HD  ARG A  59       3.327 -15.304   1.325  1.00 12.930          H  
ATOM    940 2HD  ARG A  59       3.843 -16.484   2.527  1.00 12.930          H  
ATOM    941  HE  ARG A  59       1.664 -14.571   2.760  1.00 12.930          H  
ATOM    942 1HH1 ARG A  59       3.766 -16.923   4.510  1.00 12.930          H  
ATOM    943 2HH1 ARG A  59       2.606 -17.096   5.808  1.00 12.930          H  
ATOM    944 1HH2 ARG A  59       0.250 -14.866   4.537  1.00 12.930          H  
ATOM    945 2HH2 ARG A  59       0.664 -15.958   5.836  1.00 12.930          H  
ATOM    946  N   ASP A  60       7.842 -13.184   2.389  1.00  8.780          N  
ATOM    947  CA  ASP A  60       9.103 -13.487   1.721  1.00  9.570          C  
ATOM    948  C   ASP A  60       9.005 -14.499   0.605  1.00 10.390          C  
ATOM    949  O   ASP A  60       7.982 -15.144   0.424  1.00 10.570          O  
ATOM    950  CB  ASP A  60      10.062 -14.061   2.783  1.00 13.080          C  
ATOM    951  CG  ASP A  60      11.437 -14.374   2.267  1.00 13.080          C  
ATOM    952  OD1 ASP A  60      11.980 -13.560   1.549  1.00 13.080          O  
ATOM    953  OD2 ASP A  60      11.866 -15.507   2.426  1.00 13.080          O  
ATOM    954  H   ASP A  60       7.728 -13.502   3.351  1.00 10.540          H  
ATOM    955  HA  ASP A  60       9.505 -12.558   1.312  1.00 11.480          H  
ATOM    956 1HB  ASP A  60      10.143 -13.362   3.616  1.00 15.700          H  
ATOM    957 2HB  ASP A  60       9.620 -14.971   3.184  1.00 15.700          H  
ATOM    958  N   VAL A  61      10.133 -14.758  -0.055  1.00 11.040          N  
ATOM    959  CA  VAL A  61      10.156 -15.708  -1.153  1.00 11.940          C  
ATOM    960  C   VAL A  61       9.858 -17.104  -0.623  1.00 12.280          C  
ATOM    961  O   VAL A  61       9.186 -17.892  -1.278  1.00 12.660          O  
ATOM    962  CB  VAL A  61      11.523 -15.668  -1.904  1.00 16.360          C  
ATOM    963  CG1 VAL A  61      11.802 -14.243  -2.394  1.00 16.360          C  
ATOM    964  CG2 VAL A  61      12.668 -16.146  -1.032  1.00 16.360          C  
ATOM    965  H   VAL A  61      10.968 -14.215   0.185  1.00 13.250          H  
ATOM    966  HA  VAL A  61       9.371 -15.442  -1.854  1.00 14.330          H  
ATOM    967  HB  VAL A  61      11.451 -16.300  -2.776  1.00 19.630          H  
ATOM    968 1HG1 VAL A  61      12.739 -14.213  -2.955  1.00 19.630          H  
ATOM    969 2HG1 VAL A  61      11.009 -13.925  -3.020  1.00 19.630          H  
ATOM    970 3HG1 VAL A  61      11.878 -13.564  -1.548  1.00 19.630          H  
ATOM    971 1HG2 VAL A  61      13.591 -16.101  -1.607  1.00 19.630          H  
ATOM    972 2HG2 VAL A  61      12.762 -15.505  -0.155  1.00 19.630          H  
ATOM    973 3HG2 VAL A  61      12.514 -17.164  -0.712  1.00 19.630          H  
ATOM    974  N   SER A  62      10.294 -17.376   0.606  1.00 12.230          N  
ATOM    975  CA  SER A  62      10.099 -18.657   1.260  1.00 12.600          C  
ATOM    976  C   SER A  62       8.688 -18.878   1.788  1.00 12.110          C  
ATOM    977  O   SER A  62       8.376 -19.961   2.292  1.00 12.430          O  
ATOM    978  CB  SER A  62      11.029 -18.748   2.443  1.00 17.490          C  
ATOM    979  OG  SER A  62      10.657 -17.794   3.426  1.00 17.490          O  
ATOM    980  H   SER A  62      10.843 -16.671   1.122  1.00 14.680          H  
ATOM    981  HA  SER A  62      10.330 -19.445   0.540  1.00 15.120          H  
ATOM    982 1HB  SER A  62      10.980 -19.750   2.864  1.00 20.990          H  
ATOM    983 2HB  SER A  62      12.054 -18.567   2.125  1.00 20.990          H  
ATOM    984  HG  SER A  62      11.114 -16.954   3.156  1.00 20.990          H  
ATOM    985  N   GLY A  63       7.857 -17.841   1.770  1.00 11.410          N  
ATOM    986  CA  GLY A  63       6.542 -17.909   2.375  1.00 11.050          C  
ATOM    987  C   GLY A  63       6.568 -17.360   3.813  1.00 10.320          C  
ATOM    988  O   GLY A  63       5.523 -17.184   4.444  1.00 10.050          O  
ATOM    989  H   GLY A  63       8.120 -16.983   1.277  1.00 13.690          H  
ATOM    990 1HA  GLY A  63       5.853 -17.335   1.763  1.00 13.260          H  
ATOM    991 2HA  GLY A  63       6.185 -18.938   2.377  1.00 13.260          H  
ATOM    992  N   THR A  64       7.764 -17.089   4.350  1.00 10.190          N  
ATOM    993  CA  THR A  64       7.907 -16.530   5.701  1.00  9.670          C  
ATOM    994  C   THR A  64       7.263 -15.139   5.793  1.00  8.760          C  
ATOM    995  O   THR A  64       7.502 -14.281   4.945  1.00  8.530          O  
ATOM    996  CB  THR A  64       9.399 -16.440   6.120  1.00 13.750          C  
ATOM    997  OG1 THR A  64       9.992 -17.748   6.085  1.00 13.750          O  
ATOM    998  CG2 THR A  64       9.530 -15.882   7.528  1.00 13.750          C  
ATOM    999  H   THR A  64       8.606 -17.292   3.817  1.00 12.230          H  
ATOM   1000  HA  THR A  64       7.393 -17.188   6.403  1.00 11.600          H  
ATOM   1001  HB  THR A  64       9.932 -15.793   5.431  1.00 16.500          H  
ATOM   1002  HG1 THR A  64      10.173 -17.993   5.160  1.00 16.500          H  
ATOM   1003 1HG2 THR A  64      10.584 -15.836   7.793  1.00 16.500          H  
ATOM   1004 2HG2 THR A  64       9.112 -14.882   7.581  1.00 16.500          H  
ATOM   1005 3HG2 THR A  64       9.010 -16.531   8.229  1.00 16.500          H  
ATOM   1006  N   SER A  65       6.464 -14.887   6.830  1.00  8.390          N  
ATOM   1007  CA  SER A  65       5.820 -13.577   6.994  1.00  7.650          C  
ATOM   1008  C   SER A  65       6.841 -12.441   7.118  1.00  7.210          C  
ATOM   1009  O   SER A  65       7.888 -12.604   7.749  1.00  7.400          O  
ATOM   1010  CB  SER A  65       4.955 -13.574   8.244  1.00 11.010          C  
ATOM   1011  OG  SER A  65       3.901 -14.493   8.145  1.00 11.010          O  
ATOM   1012  H   SER A  65       6.279 -15.612   7.508  1.00 10.070          H  
ATOM   1013  HA  SER A  65       5.192 -13.385   6.123  1.00  9.180          H  
ATOM   1014 1HB  SER A  65       5.573 -13.817   9.108  1.00 13.210          H  
ATOM   1015 2HB  SER A  65       4.555 -12.572   8.400  1.00 13.210          H  
ATOM   1016  HG  SER A  65       3.441 -14.458   8.989  1.00 13.210          H  
ATOM   1017  N   VAL A  66       6.524 -11.276   6.541  1.00  6.780          N  
ATOM   1018  CA  VAL A  66       7.408 -10.112   6.608  1.00  6.560          C  
ATOM   1019  C   VAL A  66       6.784  -8.858   7.211  1.00  5.890          C  
ATOM   1020  O   VAL A  66       5.745  -8.354   6.770  1.00  5.650          O  
ATOM   1021  CB  VAL A  66       7.949  -9.759   5.201  1.00  9.270          C  
ATOM   1022  CG1 VAL A  66       8.816  -8.480   5.230  1.00  9.270          C  
ATOM   1023  CG2 VAL A  66       8.757 -10.914   4.688  1.00  9.270          C  
ATOM   1024  H   VAL A  66       5.639 -11.183   6.038  1.00  8.140          H  
ATOM   1025  HA  VAL A  66       8.262 -10.383   7.229  1.00  7.870          H  
ATOM   1026  HB  VAL A  66       7.138  -9.587   4.554  1.00 11.130          H  
ATOM   1027 1HG1 VAL A  66       9.174  -8.263   4.232  1.00 11.130          H  
ATOM   1028 2HG1 VAL A  66       8.232  -7.628   5.578  1.00 11.130          H  
ATOM   1029 3HG1 VAL A  66       9.668  -8.628   5.892  1.00 11.130          H  
ATOM   1030 1HG2 VAL A  66       9.122 -10.694   3.689  1.00 11.130          H  
ATOM   1031 2HG2 VAL A  66       9.598 -11.093   5.355  1.00 11.130          H  
ATOM   1032 3HG2 VAL A  66       8.141 -11.790   4.660  1.00 11.130          H  
ATOM   1033  N   SER A  67       7.483  -8.325   8.206  1.00  5.870          N  
ATOM   1034  CA  SER A  67       7.095  -7.080   8.855  1.00  5.540          C  
ATOM   1035  C   SER A  67       8.063  -5.996   8.406  1.00  5.360          C  
ATOM   1036  O   SER A  67       9.269  -6.045   8.704  1.00  5.640          O  
ATOM   1037  CB  SER A  67       7.119  -7.217  10.361  1.00  7.890          C  
ATOM   1038  OG  SER A  67       6.829  -5.989  10.967  1.00  7.890          O  
ATOM   1039  H   SER A  67       8.313  -8.817   8.510  1.00  7.040          H  
ATOM   1040  HA  SER A  67       6.088  -6.798   8.534  1.00  6.650          H  
ATOM   1041 1HB  SER A  67       6.389  -7.964  10.671  1.00  9.470          H  
ATOM   1042 2HB  SER A  67       8.102  -7.562  10.681  1.00  9.470          H  
ATOM   1043  HG  SER A  67       6.832  -6.136  11.911  1.00  9.470          H  
ATOM   1044  N   VAL A  68       7.579  -5.022   7.649  1.00  5.020          N  
ATOM   1045  CA  VAL A  68       8.532  -4.055   7.150  1.00  4.880          C  
ATOM   1046  C   VAL A  68       8.813  -2.960   8.155  1.00  4.370          C  
ATOM   1047  O   VAL A  68       8.105  -1.963   8.234  1.00  4.260          O  
ATOM   1048  CB  VAL A  68       8.046  -3.442   5.828  1.00  6.890          C  
ATOM   1049  CG1 VAL A  68       9.042  -2.403   5.303  1.00  6.890          C  
ATOM   1050  CG2 VAL A  68       7.881  -4.540   4.810  1.00  6.890          C  
ATOM   1051  H   VAL A  68       6.579  -4.985   7.417  1.00  6.020          H  
ATOM   1052  HA  VAL A  68       9.465  -4.579   6.944  1.00  5.860          H  
ATOM   1053  HB  VAL A  68       7.111  -2.950   6.002  1.00  8.270          H  
ATOM   1054 1HG1 VAL A  68       8.672  -1.981   4.371  1.00  8.270          H  
ATOM   1055 2HG1 VAL A  68       9.160  -1.615   6.019  1.00  8.270          H  
ATOM   1056 3HG1 VAL A  68      10.006  -2.876   5.124  1.00  8.270          H  
ATOM   1057 1HG2 VAL A  68       7.536  -4.106   3.884  1.00  8.270          H  
ATOM   1058 2HG2 VAL A  68       8.834  -5.034   4.643  1.00  8.270          H  
ATOM   1059 3HG2 VAL A  68       7.158  -5.268   5.175  1.00  8.270          H  
ATOM   1060  N   ARG A  69       9.935  -3.125   8.853  1.00  4.490          N  
ATOM   1061  CA  ARG A  69      10.390  -2.182   9.882  1.00  4.430          C  
ATOM   1062  C   ARG A  69      11.343  -1.123   9.300  1.00  3.810          C  
ATOM   1063  O   ARG A  69      11.866  -0.266  10.008  1.00  3.950          O  
ATOM   1064  CB  ARG A  69      11.067  -2.923  11.022  1.00  6.230          C  
ATOM   1065  CG  ARG A  69      10.139  -3.843  11.823  1.00  6.230          C  
ATOM   1066  CD  ARG A  69      10.878  -4.553  12.903  1.00  6.230          C  
ATOM   1067  NE  ARG A  69      10.004  -5.408  13.711  1.00  6.230          N  
ATOM   1068  CZ  ARG A  69      10.408  -6.192  14.738  1.00  6.230          C  
ATOM   1069  NH1 ARG A  69      11.679  -6.239  15.086  1.00  6.230          N  
ATOM   1070  NH2 ARG A  69       9.517  -6.916  15.398  1.00  6.230          N  
ATOM   1071  H   ARG A  69      10.411  -4.021   8.715  1.00  5.390          H  
ATOM   1072  HA  ARG A  69       9.512  -1.678  10.289  1.00  5.320          H  
ATOM   1073 1HB  ARG A  69      11.879  -3.531  10.630  1.00  7.470          H  
ATOM   1074 2HB  ARG A  69      11.499  -2.203  11.716  1.00  7.470          H  
ATOM   1075 1HG  ARG A  69       9.339  -3.252  12.276  1.00  7.470          H  
ATOM   1076 2HG  ARG A  69       9.699  -4.590  11.156  1.00  7.470          H  
ATOM   1077 1HD  ARG A  69      11.645  -5.181  12.448  1.00  7.470          H  
ATOM   1078 2HD  ARG A  69      11.346  -3.819  13.559  1.00  7.470          H  
ATOM   1079  HE  ARG A  69       9.014  -5.409  13.494  1.00  7.470          H  
ATOM   1080 1HH1 ARG A  69      12.364  -5.690  14.590  1.00  7.470          H  
ATOM   1081 2HH1 ARG A  69      11.972  -6.828  15.854  1.00  7.470          H  
ATOM   1082 1HH2 ARG A  69       8.541  -6.882  15.135  1.00  7.470          H  
ATOM   1083 2HH2 ARG A  69       9.808  -7.505  16.165  1.00  7.470          H  
ATOM   1084  N   GLY A  70      11.563  -1.217   7.996  1.00  3.570          N  
ATOM   1085  CA  GLY A  70      12.404  -0.334   7.185  1.00  3.230          C  
ATOM   1086  C   GLY A  70      11.469   0.383   6.226  1.00  2.980          C  
ATOM   1087  O   GLY A  70      11.704   0.490   5.019  1.00  3.110          O  
ATOM   1088  H   GLY A  70      11.076  -1.967   7.526  1.00  4.280          H  
ATOM   1089 1HA  GLY A  70      12.925   0.384   7.821  1.00  3.880          H  
ATOM   1090 2HA  GLY A  70      13.148  -0.912   6.637  1.00  3.880          H  
ATOM   1091  N   LEU A  71      10.352   0.807   6.769  1.00  3.060          N  
ATOM   1092  CA  LEU A  71       9.242   1.267   5.972  1.00  3.100          C  
ATOM   1093  C   LEU A  71       9.352   2.662   5.445  1.00  2.550          C  
ATOM   1094  O   LEU A  71       8.743   3.583   5.985  1.00  2.700          O  
ATOM   1095  CB  LEU A  71       7.965   1.217   6.804  1.00  4.320          C  
ATOM   1096  CG  LEU A  71       6.637   1.376   6.058  1.00  4.320          C  
ATOM   1097  CD1 LEU A  71       6.475   0.194   5.161  1.00  4.320          C  
ATOM   1098  CD2 LEU A  71       5.479   1.454   7.051  1.00  4.320          C  
ATOM   1099  H   LEU A  71      10.261   0.735   7.775  1.00  3.670          H  
ATOM   1100  HA  LEU A  71       9.186   0.607   5.115  1.00  3.720          H  
ATOM   1101 1HB  LEU A  71       7.943   0.293   7.363  1.00  5.190          H  
ATOM   1102 2HB  LEU A  71       8.025   2.024   7.499  1.00  5.190          H  
ATOM   1103  HG  LEU A  71       6.650   2.279   5.453  1.00  5.190          H  
ATOM   1104 1HD1 LEU A  71       5.580   0.260   4.644  1.00  5.190          H  
ATOM   1105 2HD1 LEU A  71       7.261   0.129   4.447  1.00  5.190          H  
ATOM   1106 3HD1 LEU A  71       6.475  -0.696   5.772  1.00  5.190          H  
ATOM   1107 1HD2 LEU A  71       4.536   1.543   6.529  1.00  5.190          H  
ATOM   1108 2HD2 LEU A  71       5.469   0.563   7.648  1.00  5.190          H  
ATOM   1109 3HD2 LEU A  71       5.603   2.305   7.691  1.00  5.190          H  
ATOM   1110  N   ARG A  72      10.116   2.819   4.380  1.00  2.240          N  
ATOM   1111  CA  ARG A  72      10.291   4.118   3.745  1.00  1.830          C  
ATOM   1112  C   ARG A  72       9.788   3.989   2.311  1.00  1.760          C  
ATOM   1113  O   ARG A  72      10.573   3.857   1.365  1.00  2.060          O  
ATOM   1114  CB  ARG A  72      11.754   4.539   3.776  1.00  2.730          C  
ATOM   1115  CG  ARG A  72      12.388   4.488   5.168  1.00  2.730          C  
ATOM   1116  CD  ARG A  72      11.708   5.358   6.121  1.00  2.730          C  
ATOM   1117  NE  ARG A  72      12.336   5.329   7.419  1.00  2.730          N  
ATOM   1118  CZ  ARG A  72      11.724   5.688   8.564  1.00  2.730          C  
ATOM   1119  NH1 ARG A  72      10.469   6.066   8.558  1.00  2.730          N  
ATOM   1120  NH2 ARG A  72      12.382   5.658   9.707  1.00  2.730          N  
ATOM   1121  H   ARG A  72      10.614   1.987   4.050  1.00  2.690          H  
ATOM   1122  HA  ARG A  72       9.679   4.858   4.253  1.00  2.200          H  
ATOM   1123 1HB  ARG A  72      12.338   3.893   3.124  1.00  3.270          H  
ATOM   1124 2HB  ARG A  72      11.847   5.562   3.403  1.00  3.270          H  
ATOM   1125 1HG  ARG A  72      12.347   3.468   5.550  1.00  3.270          H  
ATOM   1126 2HG  ARG A  72      13.426   4.808   5.103  1.00  3.270          H  
ATOM   1127 1HD  ARG A  72      11.731   6.370   5.745  1.00  3.270          H  
ATOM   1128 2HD  ARG A  72      10.695   5.053   6.244  1.00  3.270          H  
ATOM   1129  HE  ARG A  72      13.304   5.039   7.468  1.00  3.270          H  
ATOM   1130 1HH1 ARG A  72       9.938   6.096   7.697  1.00  3.270          H  
ATOM   1131 2HH1 ARG A  72      10.023   6.316   9.432  1.00  3.270          H  
ATOM   1132 1HH2 ARG A  72      13.346   5.361   9.734  1.00  3.270          H  
ATOM   1133 2HH2 ARG A  72      11.904   5.959  10.581  1.00  3.270          H  
ATOM   1134  N   LEU A  73       8.464   3.936   2.171  1.00  1.610          N  
ATOM   1135  CA  LEU A  73       7.805   3.649   0.900  1.00  1.650          C  
ATOM   1136  C   LEU A  73       6.811   4.743   0.526  1.00  1.330          C  
ATOM   1137  O   LEU A  73       6.279   5.414   1.403  1.00  1.590          O  
ATOM   1138  CB  LEU A  73       7.066   2.306   0.987  1.00  2.290          C  
ATOM   1139  CG  LEU A  73       7.867   1.050   1.368  1.00  2.290          C  
ATOM   1140  CD1 LEU A  73       6.881  -0.124   1.553  1.00  2.290          C  
ATOM   1141  CD2 LEU A  73       8.889   0.731   0.304  1.00  2.290          C  
ATOM   1142  H   LEU A  73       7.885   4.141   2.988  1.00  1.930          H  
ATOM   1143  HA  LEU A  73       8.557   3.612   0.116  1.00  1.980          H  
ATOM   1144 1HB  LEU A  73       6.319   2.385   1.734  1.00  2.750          H  
ATOM   1145 2HB  LEU A  73       6.595   2.127   0.032  1.00  2.750          H  
ATOM   1146  HG  LEU A  73       8.369   1.223   2.321  1.00  2.750          H  
ATOM   1147 1HD1 LEU A  73       7.427  -1.019   1.851  1.00  2.750          H  
ATOM   1148 2HD1 LEU A  73       6.154   0.122   2.313  1.00  2.750          H  
ATOM   1149 3HD1 LEU A  73       6.370  -0.318   0.626  1.00  2.750          H  
ATOM   1150 1HD2 LEU A  73       9.443  -0.161   0.594  1.00  2.750          H  
ATOM   1151 2HD2 LEU A  73       8.382   0.552  -0.642  1.00  2.750          H  
ATOM   1152 3HD2 LEU A  73       9.589   1.560   0.192  1.00  2.750          H  
ATOM   1153  N   ASN A  74       6.534   4.895  -0.766  1.00  1.280          N  
ATOM   1154  CA  ASN A  74       5.541   5.850  -1.263  1.00  1.310          C  
ATOM   1155  C   ASN A  74       5.077   5.377  -2.648  1.00  1.230          C  
ATOM   1156  O   ASN A  74       5.901   5.225  -3.557  1.00  1.200          O  
ATOM   1157  CB  ASN A  74       6.091   7.282  -1.256  1.00  1.820          C  
ATOM   1158  CG  ASN A  74       5.019   8.358  -1.616  1.00  1.820          C  
ATOM   1159  OD1 ASN A  74       4.025   8.034  -2.273  1.00  1.820          O  
ATOM   1160  ND2 ASN A  74       5.204   9.604  -1.195  1.00  1.820          N  
ATOM   1161  H   ASN A  74       7.029   4.332  -1.445  1.00  1.540          H  
ATOM   1162  HA  ASN A  74       4.669   5.822  -0.606  1.00  1.570          H  
ATOM   1163 1HB  ASN A  74       6.478   7.514  -0.256  1.00  2.190          H  
ATOM   1164 2HB  ASN A  74       6.937   7.360  -1.939  1.00  2.190          H  
ATOM   1165 1HD2 ASN A  74       4.530  10.307  -1.418  1.00  2.190          H  
ATOM   1166 2HD2 ASN A  74       6.033   9.867  -0.653  1.00  2.190          H  
ATOM   1167  N   PHE A  75       3.799   5.002  -2.754  1.00  1.300          N  
ATOM   1168  CA  PHE A  75       3.257   4.421  -3.986  1.00  1.270          C  
ATOM   1169  C   PHE A  75       2.160   5.278  -4.610  1.00  1.200          C  
ATOM   1170  O   PHE A  75       1.347   5.862  -3.884  1.00  1.320          O  
ATOM   1171  CB  PHE A  75       2.564   3.089  -3.662  1.00  1.790          C  
ATOM   1172  CG  PHE A  75       3.393   2.003  -3.089  1.00  1.790          C  
ATOM   1173  CD1 PHE A  75       3.639   1.963  -1.720  1.00  1.790          C  
ATOM   1174  CD2 PHE A  75       3.876   0.990  -3.875  1.00  1.790          C  
ATOM   1175  CE1 PHE A  75       4.359   0.951  -1.178  1.00  1.790          C  
ATOM   1176  CE2 PHE A  75       4.596  -0.040  -3.315  1.00  1.790          C  
ATOM   1177  CZ  PHE A  75       4.839  -0.060  -1.972  1.00  1.790          C  
ATOM   1178  H   PHE A  75       3.189   5.146  -1.960  1.00  1.560          H  
ATOM   1179  HA  PHE A  75       4.059   4.288  -4.709  1.00  1.520          H  
ATOM   1180 1HB  PHE A  75       1.766   3.280  -2.968  1.00  2.150          H  
ATOM   1181 2HB  PHE A  75       2.099   2.707  -4.572  1.00  2.150          H  
ATOM   1182  HD1 PHE A  75       3.248   2.750  -1.073  1.00  2.150          H  
ATOM   1183  HD2 PHE A  75       3.678   1.000  -4.950  1.00  2.150          H  
ATOM   1184  HE1 PHE A  75       4.541   0.940  -0.110  1.00  2.150          H  
ATOM   1185  HE2 PHE A  75       4.971  -0.834  -3.937  1.00  2.150          H  
ATOM   1186  HZ  PHE A  75       5.409  -0.876  -1.536  1.00  2.150          H  
ATOM   1187  N   CYS A  76       2.093   5.281  -5.946  1.00  1.150          N  
ATOM   1188  CA  CYS A  76       0.973   5.930  -6.641  1.00  1.250          C  
ATOM   1189  C   CYS A  76       0.837   5.396  -8.065  1.00  1.350          C  
ATOM   1190  O   CYS A  76       1.674   4.617  -8.538  1.00  1.710          O  
ATOM   1191  CB  CYS A  76       1.074   7.448  -6.686  1.00  1.710          C  
ATOM   1192  SG  CYS A  76       2.309   8.094  -7.715  1.00  1.710          S  
ATOM   1193  H   CYS A  76       2.843   4.814  -6.473  1.00  1.380          H  
ATOM   1194  HA  CYS A  76       0.057   5.689  -6.110  1.00  1.500          H  
ATOM   1195 1HB  CYS A  76       0.135   7.861  -6.997  1.00  2.050          H  
ATOM   1196 2HB  CYS A  76       1.261   7.820  -5.682  1.00  2.050          H  
ATOM   1197  HG  CYS A  76       1.714   7.765  -8.902  1.00  2.050          H  
ATOM   1198  N   ASP A  77      -0.202   5.834  -8.763  1.00  1.580          N  
ATOM   1199  CA  ASP A  77      -0.429   5.384 -10.116  1.00  1.850          C  
ATOM   1200  C   ASP A  77       0.587   6.013 -11.081  1.00  2.270          C  
ATOM   1201  O   ASP A  77       1.212   7.042 -10.793  1.00  2.500          O  
ATOM   1202  CB  ASP A  77      -1.880   5.681 -10.514  1.00  2.480          C  
ATOM   1203  CG  ASP A  77      -2.378   4.843 -11.673  1.00  2.480          C  
ATOM   1204  OD1 ASP A  77      -1.570   4.177 -12.277  1.00  2.480          O  
ATOM   1205  OD2 ASP A  77      -3.556   4.823 -11.913  1.00  2.480          O  
ATOM   1206  H   ASP A  77      -0.865   6.511  -8.365  1.00  1.900          H  
ATOM   1207  HA  ASP A  77      -0.295   4.302 -10.144  1.00  2.220          H  
ATOM   1208 1HB  ASP A  77      -2.527   5.504  -9.653  1.00  2.980          H  
ATOM   1209 2HB  ASP A  77      -1.976   6.743 -10.766  1.00  2.980          H  
ATOM   1210  N   VAL A  78       0.730   5.380 -12.232  1.00  2.490          N  
ATOM   1211  CA  VAL A  78       1.679   5.756 -13.285  1.00  2.930          C  
ATOM   1212  C   VAL A  78       1.351   7.044 -14.021  1.00  2.810          C  
ATOM   1213  O   VAL A  78       2.085   7.447 -14.918  1.00  2.740          O  
ATOM   1214  CB  VAL A  78       1.839   4.633 -14.312  1.00  3.930          C  
ATOM   1215  CG1 VAL A  78       2.356   3.389 -13.625  1.00  3.930          C  
ATOM   1216  CG2 VAL A  78       0.508   4.367 -15.020  1.00  3.930          C  
ATOM   1217  H   VAL A  78       0.099   4.588 -12.359  1.00  2.990          H  
ATOM   1218  HA  VAL A  78       2.647   5.892 -12.806  1.00  3.520          H  
ATOM   1219  HB  VAL A  78       2.580   4.934 -15.045  1.00  4.710          H  
ATOM   1220 1HG1 VAL A  78       2.481   2.621 -14.366  1.00  4.710          H  
ATOM   1221 2HG1 VAL A  78       3.309   3.594 -13.144  1.00  4.710          H  
ATOM   1222 3HG1 VAL A  78       1.644   3.060 -12.877  1.00  4.710          H  
ATOM   1223 1HG2 VAL A  78       0.635   3.577 -15.749  1.00  4.710          H  
ATOM   1224 2HG2 VAL A  78      -0.242   4.060 -14.301  1.00  4.710          H  
ATOM   1225 3HG2 VAL A  78       0.162   5.271 -15.531  1.00  4.710          H  
ATOM   1226  N   ASP A  79       0.214   7.646 -13.716  1.00  3.000          N  
ATOM   1227  CA  ASP A  79      -0.137   8.908 -14.331  1.00  2.920          C  
ATOM   1228  C   ASP A  79       0.560  10.067 -13.618  1.00  3.000          C  
ATOM   1229  O   ASP A  79       0.576  11.185 -14.134  1.00  3.380          O  
ATOM   1230  CB  ASP A  79      -1.648   9.118 -14.343  1.00  4.120          C  
ATOM   1231  CG  ASP A  79      -2.403   8.171 -15.297  1.00  4.120          C  
ATOM   1232  OD1 ASP A  79      -1.834   7.683 -16.248  1.00  4.120          O  
ATOM   1233  OD2 ASP A  79      -3.559   7.963 -15.055  1.00  4.120          O  
ATOM   1234  H   ASP A  79      -0.387   7.230 -13.019  1.00  3.600          H  
ATOM   1235  HA  ASP A  79       0.208   8.894 -15.365  1.00  3.500          H  
ATOM   1236 1HB  ASP A  79      -2.039   8.979 -13.332  1.00  4.940          H  
ATOM   1237 2HB  ASP A  79      -1.862  10.145 -14.639  1.00  4.940          H  
ATOM   1238  N   TRP A  80       1.119   9.813 -12.420  1.00  3.020          N  
ATOM   1239  CA  TRP A  80       1.853  10.832 -11.669  1.00  3.250          C  
ATOM   1240  C   TRP A  80       1.087  12.135 -11.480  1.00  2.890          C  
ATOM   1241  O   TRP A  80       1.587  13.217 -11.807  1.00  2.760          O  
ATOM   1242  CB  TRP A  80       3.181  11.076 -12.385  1.00  4.460          C  
ATOM   1243  CG  TRP A  80       3.896   9.800 -12.548  1.00  4.460          C  
ATOM   1244  CD1 TRP A  80       4.106   9.150 -13.702  1.00  4.460          C  
ATOM   1245  CD2 TRP A  80       4.430   8.956 -11.516  1.00  4.460          C  
ATOM   1246  NE1 TRP A  80       4.712   7.954 -13.461  1.00  4.460          N  
ATOM   1247  CE2 TRP A  80       4.905   7.820 -12.130  1.00  4.460          C  
ATOM   1248  CE3 TRP A  80       4.515   9.059 -10.149  1.00  4.460          C  
ATOM   1249  CZ2 TRP A  80       5.434   6.790 -11.415  1.00  4.460          C  
ATOM   1250  CZ3 TRP A  80       5.083   8.035  -9.437  1.00  4.460          C  
ATOM   1251  CH2 TRP A  80       5.507   6.942 -10.035  1.00  4.460          C  
ATOM   1252  H   TRP A  80       1.081   8.872 -12.013  1.00  3.620          H  
ATOM   1253  HA  TRP A  80       2.055  10.426 -10.678  1.00  3.900          H  
ATOM   1254 1HB  TRP A  80       2.999  11.497 -13.372  1.00  5.350          H  
ATOM   1255 2HB  TRP A  80       3.762  11.757 -11.859  1.00  5.350          H  
ATOM   1256  HD1 TRP A  80       3.800   9.504 -14.686  1.00  5.350          H  
ATOM   1257  HE1 TRP A  80       4.935   7.280 -14.169  1.00  5.350          H  
ATOM   1258  HE3 TRP A  80       4.136   9.934  -9.635  1.00  5.350          H  
ATOM   1259  HZ2 TRP A  80       5.787   5.879 -11.895  1.00  5.350          H  
ATOM   1260  HZ3 TRP A  80       5.147   8.130  -8.363  1.00  5.350          H  
ATOM   1261  HH2 TRP A  80       5.920   6.149  -9.415  1.00  5.350          H  
ATOM   1262  N   ARG A  81      -0.150  12.035 -11.002  1.00  3.020          N  
ATOM   1263  CA  ARG A  81      -0.975  13.213 -10.829  1.00  2.850          C  
ATOM   1264  C   ARG A  81      -0.646  13.912  -9.510  1.00  2.840          C  
ATOM   1265  O   ARG A  81      -0.146  13.276  -8.589  1.00  3.250          O  
ATOM   1266  CB  ARG A  81      -2.439  12.819 -10.953  1.00  4.060          C  
ATOM   1267  CG  ARG A  81      -2.791  12.381 -12.377  1.00  4.060          C  
ATOM   1268  CD  ARG A  81      -4.206  11.991 -12.549  1.00  4.060          C  
ATOM   1269  NE  ARG A  81      -4.541  10.728 -11.898  1.00  4.060          N  
ATOM   1270  CZ  ARG A  81      -5.802  10.304 -11.672  1.00  4.060          C  
ATOM   1271  NH1 ARG A  81      -6.823  11.045 -12.022  1.00  4.060          N  
ATOM   1272  NH2 ARG A  81      -6.024   9.147 -11.083  1.00  4.060          N  
ATOM   1273  H   ARG A  81      -0.507  11.117 -10.712  1.00  3.620          H  
ATOM   1274  HA  ARG A  81      -0.750  13.875 -11.661  1.00  3.420          H  
ATOM   1275 1HB  ARG A  81      -2.640  11.975 -10.300  1.00  4.870          H  
ATOM   1276 2HB  ARG A  81      -3.098  13.626 -10.645  1.00  4.870          H  
ATOM   1277 1HG  ARG A  81      -2.571  13.196 -13.066  1.00  4.870          H  
ATOM   1278 2HG  ARG A  81      -2.174  11.528 -12.633  1.00  4.870          H  
ATOM   1279 1HD  ARG A  81      -4.832  12.774 -12.124  1.00  4.870          H  
ATOM   1280 2HD  ARG A  81      -4.417  11.891 -13.614  1.00  4.870          H  
ATOM   1281  HE  ARG A  81      -3.780  10.125 -11.601  1.00  4.870          H  
ATOM   1282 1HH1 ARG A  81      -6.690  11.937 -12.467  1.00  4.870          H  
ATOM   1283 2HH1 ARG A  81      -7.770  10.743 -11.780  1.00  4.870          H  
ATOM   1284 1HH2 ARG A  81      -5.250   8.555 -10.811  1.00  4.870          H  
ATOM   1285 2HH2 ARG A  81      -6.979   8.849 -10.910  1.00  4.870          H  
ATOM   1286  N   PRO A  82      -0.784  15.240  -9.421  1.00  2.610          N  
ATOM   1287  CA  PRO A  82      -0.538  16.001  -8.219  1.00  2.660          C  
ATOM   1288  C   PRO A  82      -1.636  15.859  -7.155  1.00  2.700          C  
ATOM   1289  O   PRO A  82      -2.798  15.684  -7.513  1.00  2.710          O  
ATOM   1290  CB  PRO A  82      -0.511  17.440  -8.750  1.00  3.990          C  
ATOM   1291  CG  PRO A  82      -1.417  17.411  -9.973  1.00  3.990          C  
ATOM   1292  CD  PRO A  82      -1.197  16.047 -10.590  1.00  3.990          C  
ATOM   1293  HA  PRO A  82       0.446  15.714  -7.867  1.00  3.190          H  
ATOM   1294 1HB  PRO A  82      -0.887  18.130  -7.965  1.00  4.790          H  
ATOM   1295 2HB  PRO A  82       0.506  17.748  -8.984  1.00  4.790          H  
ATOM   1296 1HG  PRO A  82      -2.464  17.561  -9.655  1.00  4.790          H  
ATOM   1297 2HG  PRO A  82      -1.171  18.240 -10.654  1.00  4.790          H  
ATOM   1298 1HD  PRO A  82      -2.143  15.694 -11.013  1.00  4.790          H  
ATOM   1299 2HD  PRO A  82      -0.388  16.096 -11.339  1.00  4.790          H  
ATOM   1300  N   PRO A  83      -1.277  16.013  -5.867  1.00  2.880          N  
ATOM   1301  CA  PRO A  83      -2.126  16.201  -4.705  1.00  2.950          C  
ATOM   1302  C   PRO A  83      -2.979  17.432  -4.866  1.00  2.690          C  
ATOM   1303  O   PRO A  83      -2.642  18.329  -5.637  1.00  2.730          O  
ATOM   1304  CB  PRO A  83      -1.123  16.356  -3.581  1.00  4.430          C  
ATOM   1305  CG  PRO A  83       0.084  15.625  -4.054  1.00  4.430          C  
ATOM   1306  CD  PRO A  83       0.131  15.833  -5.504  1.00  4.430          C  
ATOM   1307  HA  PRO A  83      -2.745  15.330  -4.543  1.00  3.540          H  
ATOM   1308 1HB  PRO A  83      -0.924  17.421  -3.419  1.00  5.310          H  
ATOM   1309 2HB  PRO A  83      -1.527  15.956  -2.641  1.00  5.310          H  
ATOM   1310 1HG  PRO A  83       0.981  16.040  -3.564  1.00  5.310          H  
ATOM   1311 2HG  PRO A  83       0.040  14.569  -3.773  1.00  5.310          H  
ATOM   1312 1HD  PRO A  83       0.712  16.722  -5.712  1.00  5.310          H  
ATOM   1313 2HD  PRO A  83       0.550  14.907  -5.930  1.00  5.310          H  
ATOM   1314  N   GLN A  84      -4.081  17.487  -4.134  1.00  2.620          N  
ATOM   1315  CA  GLN A  84      -4.963  18.622  -4.258  1.00  2.540          C  
ATOM   1316  C   GLN A  84      -5.050  19.369  -2.941  1.00  2.560          C  
ATOM   1317  O   GLN A  84      -5.300  18.767  -1.893  1.00  2.890          O  
ATOM   1318  CB  GLN A  84      -6.346  18.123  -4.689  1.00  3.590          C  
ATOM   1319  CG  GLN A  84      -7.370  19.185  -4.955  1.00  3.590          C  
ATOM   1320  CD  GLN A  84      -8.692  18.594  -5.363  1.00  3.590          C  
ATOM   1321  OE1 GLN A  84      -9.153  17.634  -4.739  1.00  3.590          O  
ATOM   1322  NE2 GLN A  84      -9.309  19.146  -6.400  1.00  3.590          N  
ATOM   1323  H   GLN A  84      -4.289  16.759  -3.465  1.00  3.140          H  
ATOM   1324  HA  GLN A  84      -4.571  19.301  -5.015  1.00  3.050          H  
ATOM   1325 1HB  GLN A  84      -6.242  17.537  -5.602  1.00  4.310          H  
ATOM   1326 2HB  GLN A  84      -6.741  17.460  -3.924  1.00  4.310          H  
ATOM   1327 1HG  GLN A  84      -7.522  19.742  -4.066  1.00  4.310          H  
ATOM   1328 2HG  GLN A  84      -7.019  19.835  -5.756  1.00  4.310          H  
ATOM   1329 1HE2 GLN A  84     -10.192  18.784  -6.709  1.00  4.310          H  
ATOM   1330 2HE2 GLN A  84      -8.899  19.922  -6.882  1.00  4.310          H  
ATOM   1331  N   THR A  85      -4.930  20.693  -3.029  1.00  2.310          N  
ATOM   1332  CA  THR A  85      -5.004  21.588  -1.880  1.00  2.290          C  
ATOM   1333  C   THR A  85      -6.357  21.491  -1.200  1.00  2.180          C  
ATOM   1334  O   THR A  85      -6.446  21.473   0.030  1.00  2.100          O  
ATOM   1335  CB  THR A  85      -4.755  23.052  -2.307  1.00  3.210          C  
ATOM   1336  OG1 THR A  85      -3.449  23.169  -2.885  1.00  3.210          O  
ATOM   1337  CG2 THR A  85      -4.830  23.956  -1.090  1.00  3.210          C  
ATOM   1338  H   THR A  85      -4.704  21.090  -3.932  1.00  2.770          H  
ATOM   1339  HA  THR A  85      -4.241  21.298  -1.160  1.00  2.750          H  
ATOM   1340  HB  THR A  85      -5.503  23.359  -3.036  1.00  3.860          H  
ATOM   1341  HG1 THR A  85      -3.339  24.052  -3.254  1.00  3.860          H  
ATOM   1342 1HG2 THR A  85      -4.643  24.983  -1.396  1.00  3.860          H  
ATOM   1343 2HG2 THR A  85      -5.812  23.894  -0.638  1.00  3.860          H  
ATOM   1344 3HG2 THR A  85      -4.078  23.651  -0.363  1.00  3.860          H  
ATOM   1345  N   ILE A  86      -7.411  21.444  -2.005  1.00  2.190          N  
ATOM   1346  CA  ILE A  86      -8.774  21.393  -1.510  1.00  2.140          C  
ATOM   1347  C   ILE A  86      -8.992  20.155  -0.673  1.00  1.960          C  
ATOM   1348  O   ILE A  86      -9.544  20.237   0.420  1.00  1.870          O  
ATOM   1349  CB  ILE A  86      -9.790  21.410  -2.664  1.00  3.020          C  
ATOM   1350  CG1 ILE A  86      -9.729  22.771  -3.383  1.00  3.020          C  
ATOM   1351  CG2 ILE A  86     -11.202  21.116  -2.119  1.00  3.020          C  
ATOM   1352  CD1 ILE A  86     -10.442  22.798  -4.721  1.00  3.020          C  
ATOM   1353  H   ILE A  86      -7.236  21.447  -2.999  1.00  2.630          H  
ATOM   1354  HA  ILE A  86      -8.942  22.270  -0.874  1.00  2.570          H  
ATOM   1355  HB  ILE A  86      -9.538  20.649  -3.384  1.00  3.620          H  
ATOM   1356 1HG1 ILE A  86     -10.180  23.526  -2.738  1.00  3.620          H  
ATOM   1357 2HG1 ILE A  86      -8.690  23.038  -3.548  1.00  3.620          H  
ATOM   1358 1HG2 ILE A  86     -11.922  21.117  -2.925  1.00  3.620          H  
ATOM   1359 2HG2 ILE A  86     -11.235  20.143  -1.637  1.00  3.620          H  
ATOM   1360 3HG2 ILE A  86     -11.467  21.885  -1.392  1.00  3.620          H  
ATOM   1361 1HD1 ILE A  86     -10.345  23.792  -5.158  1.00  3.620          H  
ATOM   1362 2HD1 ILE A  86      -9.988  22.065  -5.390  1.00  3.620          H  
ATOM   1363 3HD1 ILE A  86     -11.493  22.569  -4.602  1.00  3.620          H  
ATOM   1364  N   LEU A  87      -8.565  19.000  -1.182  1.00  1.950          N  
ATOM   1365  CA  LEU A  87      -8.729  17.765  -0.447  1.00  1.850          C  
ATOM   1366  C   LEU A  87      -7.914  17.825   0.821  1.00  1.700          C  
ATOM   1367  O   LEU A  87      -8.411  17.499   1.898  1.00  1.590          O  
ATOM   1368  CB  LEU A  87      -8.327  16.549  -1.294  1.00  2.630          C  
ATOM   1369  CG  LEU A  87      -8.558  15.073  -0.687  1.00  2.630          C  
ATOM   1370  CD1 LEU A  87      -7.355  14.635   0.207  1.00  2.630          C  
ATOM   1371  CD2 LEU A  87      -9.868  15.007   0.124  1.00  2.630          C  
ATOM   1372  H   LEU A  87      -8.136  18.987  -2.094  1.00  2.340          H  
ATOM   1373  HA  LEU A  87      -9.780  17.674  -0.184  1.00  2.220          H  
ATOM   1374 1HB  LEU A  87      -8.870  16.604  -2.238  1.00  3.160          H  
ATOM   1375 2HB  LEU A  87      -7.262  16.643  -1.522  1.00  3.160          H  
ATOM   1376  HG  LEU A  87      -8.637  14.385  -1.508  1.00  3.160          H  
ATOM   1377 1HD1 LEU A  87      -7.535  13.620   0.563  1.00  3.160          H  
ATOM   1378 2HD1 LEU A  87      -6.438  14.656  -0.377  1.00  3.160          H  
ATOM   1379 3HD1 LEU A  87      -7.235  15.275   1.064  1.00  3.160          H  
ATOM   1380 1HD2 LEU A  87     -10.009  13.988   0.485  1.00  3.160          H  
ATOM   1381 2HD2 LEU A  87      -9.837  15.673   0.980  1.00  3.160          H  
ATOM   1382 3HD2 LEU A  87     -10.705  15.283  -0.515  1.00  3.160          H  
ATOM   1383  N   ALA A  88      -6.650  18.245   0.738  1.00  1.750          N  
ATOM   1384  CA  ALA A  88      -5.865  18.250   1.960  1.00  1.670          C  
ATOM   1385  C   ALA A  88      -6.559  19.078   3.035  1.00  1.560          C  
ATOM   1386  O   ALA A  88      -6.637  18.649   4.193  1.00  1.420          O  
ATOM   1387  CB  ALA A  88      -4.488  18.822   1.687  1.00  2.370          C  
ATOM   1388  H   ALA A  88      -6.227  18.519  -0.153  1.00  2.100          H  
ATOM   1389  HA  ALA A  88      -5.775  17.226   2.314  1.00  2.000          H  
ATOM   1390 1HB  ALA A  88      -3.896  18.815   2.598  1.00  2.840          H  
ATOM   1391 2HB  ALA A  88      -3.989  18.218   0.925  1.00  2.840          H  
ATOM   1392 3HB  ALA A  88      -4.586  19.845   1.326  1.00  2.840          H  
ATOM   1393  N   ARG A  89      -7.127  20.228   2.650  1.00  1.660          N  
ATOM   1394  CA  ARG A  89      -7.831  21.059   3.603  1.00  1.640          C  
ATOM   1395  C   ARG A  89      -9.100  20.392   4.117  1.00  1.540          C  
ATOM   1396  O   ARG A  89      -9.343  20.394   5.323  1.00  1.500          O  
ATOM   1397  CB  ARG A  89      -8.185  22.393   2.975  1.00  2.300          C  
ATOM   1398  CG  ARG A  89      -7.007  23.317   2.733  1.00  2.300          C  
ATOM   1399  CD  ARG A  89      -7.416  24.525   1.994  1.00  2.300          C  
ATOM   1400  NE  ARG A  89      -6.295  25.424   1.767  1.00  2.300          N  
ATOM   1401  CZ  ARG A  89      -6.322  26.516   0.974  1.00  2.300          C  
ATOM   1402  NH1 ARG A  89      -7.422  26.845   0.326  1.00  2.300          N  
ATOM   1403  NH2 ARG A  89      -5.233  27.257   0.846  1.00  2.300          N  
ATOM   1404  H   ARG A  89      -7.017  20.551   1.682  1.00  1.990          H  
ATOM   1405  HA  ARG A  89      -7.171  21.239   4.450  1.00  1.970          H  
ATOM   1406 1HB  ARG A  89      -8.664  22.215   2.011  1.00  2.760          H  
ATOM   1407 2HB  ARG A  89      -8.901  22.914   3.608  1.00  2.760          H  
ATOM   1408 1HG  ARG A  89      -6.589  23.627   3.688  1.00  2.760          H  
ATOM   1409 2HG  ARG A  89      -6.242  22.801   2.158  1.00  2.760          H  
ATOM   1410 1HD  ARG A  89      -7.816  24.220   1.025  1.00  2.760          H  
ATOM   1411 2HD  ARG A  89      -8.178  25.057   2.559  1.00  2.760          H  
ATOM   1412  HE  ARG A  89      -5.426  25.212   2.243  1.00  2.760          H  
ATOM   1413 1HH1 ARG A  89      -8.255  26.285   0.421  1.00  2.760          H  
ATOM   1414 2HH1 ARG A  89      -7.435  27.664  -0.266  1.00  2.760          H  
ATOM   1415 1HH2 ARG A  89      -4.388  27.005   1.341  1.00  2.760          H  
ATOM   1416 2HH2 ARG A  89      -5.242  28.076   0.255  1.00  2.760          H  
ATOM   1417  N   LYS A  90      -9.907  19.799   3.226  1.00  1.550          N  
ATOM   1418  CA  LYS A  90     -11.139  19.169   3.675  1.00  1.540          C  
ATOM   1419  C   LYS A  90     -10.890  18.007   4.608  1.00  1.440          C  
ATOM   1420  O   LYS A  90     -11.575  17.887   5.622  1.00  1.440          O  
ATOM   1421  CB  LYS A  90     -11.995  18.680   2.504  1.00  2.160          C  
ATOM   1422  CG  LYS A  90     -12.695  19.768   1.698  1.00  2.160          C  
ATOM   1423  CD  LYS A  90     -13.508  19.149   0.561  1.00  2.160          C  
ATOM   1424  CE  LYS A  90     -14.309  20.199  -0.206  1.00  2.160          C  
ATOM   1425  NZ  LYS A  90     -15.065  19.599  -1.347  1.00  2.160          N  
ATOM   1426  H   LYS A  90      -9.676  19.824   2.228  1.00  1.860          H  
ATOM   1427  HA  LYS A  90     -11.714  19.913   4.223  1.00  1.850          H  
ATOM   1428 1HB  LYS A  90     -11.356  18.125   1.814  1.00  2.590          H  
ATOM   1429 2HB  LYS A  90     -12.753  17.988   2.875  1.00  2.590          H  
ATOM   1430 1HG  LYS A  90     -13.357  20.335   2.352  1.00  2.590          H  
ATOM   1431 2HG  LYS A  90     -11.953  20.448   1.284  1.00  2.590          H  
ATOM   1432 1HD  LYS A  90     -12.827  18.648  -0.131  1.00  2.590          H  
ATOM   1433 2HD  LYS A  90     -14.194  18.408   0.969  1.00  2.590          H  
ATOM   1434 1HE  LYS A  90     -15.016  20.670   0.475  1.00  2.590          H  
ATOM   1435 2HE  LYS A  90     -13.636  20.956  -0.587  1.00  2.590          H  
ATOM   1436 1HZ  LYS A  90     -15.585  20.322  -1.826  1.00  2.590          H  
ATOM   1437 2HZ  LYS A  90     -14.420  19.167  -1.994  1.00  2.590          H  
ATOM   1438 3HZ  LYS A  90     -15.707  18.901  -0.998  1.00  2.590          H  
ATOM   1439  N   MET A  91      -9.909  17.165   4.292  1.00  1.420          N  
ATOM   1440  CA  MET A  91      -9.635  16.010   5.124  1.00  1.380          C  
ATOM   1441  C   MET A  91      -9.219  16.445   6.517  1.00  1.280          C  
ATOM   1442  O   MET A  91      -9.711  15.911   7.521  1.00  1.250          O  
ATOM   1443  CB  MET A  91      -8.560  15.137   4.486  1.00  1.950          C  
ATOM   1444  CG  MET A  91      -8.204  13.865   5.288  1.00  1.950          C  
ATOM   1445  SD  MET A  91      -6.986  14.094   6.638  1.00  1.950          S  
ATOM   1446  CE  MET A  91      -5.464  14.349   5.753  1.00  1.950          C  
ATOM   1447  H   MET A  91      -9.368  17.321   3.438  1.00  1.700          H  
ATOM   1448  HA  MET A  91     -10.553  15.428   5.218  1.00  1.660          H  
ATOM   1449 1HB  MET A  91      -8.898  14.821   3.499  1.00  2.340          H  
ATOM   1450 2HB  MET A  91      -7.661  15.733   4.334  1.00  2.340          H  
ATOM   1451 1HG  MET A  91      -9.115  13.450   5.723  1.00  2.340          H  
ATOM   1452 2HG  MET A  91      -7.805  13.130   4.597  1.00  2.340          H  
ATOM   1453 1HE  MET A  91      -4.655  14.492   6.465  1.00  2.340          H  
ATOM   1454 2HE  MET A  91      -5.247  13.474   5.128  1.00  2.340          H  
ATOM   1455 3HE  MET A  91      -5.549  15.226   5.127  1.00  2.340          H  
ATOM   1456  N   LEU A  92      -8.308  17.416   6.593  1.00  1.290          N  
ATOM   1457  CA  LEU A  92      -7.852  17.873   7.883  1.00  1.270          C  
ATOM   1458  C   LEU A  92      -8.980  18.554   8.652  1.00  1.310          C  
ATOM   1459  O   LEU A  92      -9.078  18.389   9.872  1.00  1.290          O  
ATOM   1460  CB  LEU A  92      -6.639  18.786   7.696  1.00  1.790          C  
ATOM   1461  CG  LEU A  92      -5.337  18.069   7.158  1.00  1.790          C  
ATOM   1462  CD1 LEU A  92      -4.282  19.120   6.834  1.00  1.790          C  
ATOM   1463  CD2 LEU A  92      -4.802  17.055   8.193  1.00  1.790          C  
ATOM   1464  H   LEU A  92      -7.908  17.825   5.742  1.00  1.550          H  
ATOM   1465  HA  LEU A  92      -7.559  17.005   8.462  1.00  1.520          H  
ATOM   1466 1HB  LEU A  92      -6.913  19.561   6.972  1.00  2.140          H  
ATOM   1467 2HB  LEU A  92      -6.407  19.264   8.643  1.00  2.140          H  
ATOM   1468  HG  LEU A  92      -5.573  17.539   6.235  1.00  2.140          H  
ATOM   1469 1HD1 LEU A  92      -3.391  18.635   6.443  1.00  2.140          H  
ATOM   1470 2HD1 LEU A  92      -4.678  19.804   6.082  1.00  2.140          H  
ATOM   1471 3HD1 LEU A  92      -4.023  19.674   7.724  1.00  2.140          H  
ATOM   1472 1HD2 LEU A  92      -3.910  16.575   7.788  1.00  2.140          H  
ATOM   1473 2HD2 LEU A  92      -4.557  17.554   9.116  1.00  2.140          H  
ATOM   1474 3HD2 LEU A  92      -5.534  16.287   8.400  1.00  2.140          H  
ATOM   1475  N   ASN A  93      -9.851  19.300   7.959  1.00  1.410          N  
ATOM   1476  CA  ASN A  93     -10.957  19.955   8.633  1.00  1.530          C  
ATOM   1477  C   ASN A  93     -11.922  18.923   9.212  1.00  1.510          C  
ATOM   1478  O   ASN A  93     -12.419  19.103  10.332  1.00  1.580          O  
ATOM   1479  CB  ASN A  93     -11.686  20.875   7.678  1.00  2.090          C  
ATOM   1480  CG  ASN A  93     -10.900  22.108   7.340  1.00  2.090          C  
ATOM   1481  OD1 ASN A  93      -9.979  22.515   8.061  1.00  2.090          O  
ATOM   1482  ND2 ASN A  93     -11.247  22.719   6.239  1.00  2.090          N  
ATOM   1483  H   ASN A  93      -9.709  19.463   6.957  1.00  1.690          H  
ATOM   1484  HA  ASN A  93     -10.562  20.541   9.462  1.00  1.840          H  
ATOM   1485 1HB  ASN A  93     -11.898  20.334   6.755  1.00  2.510          H  
ATOM   1486 2HB  ASN A  93     -12.640  21.170   8.110  1.00  2.510          H  
ATOM   1487 1HD2 ASN A  93     -10.762  23.544   5.955  1.00  2.510          H  
ATOM   1488 2HD2 ASN A  93     -11.993  22.362   5.682  1.00  2.510          H  
ATOM   1489  N   GLU A  94     -12.173  17.825   8.474  1.00  1.480          N  
ATOM   1490  CA  GLU A  94     -13.051  16.766   8.964  1.00  1.530          C  
ATOM   1491  C   GLU A  94     -12.472  16.117  10.211  1.00  1.420          C  
ATOM   1492  O   GLU A  94     -13.208  15.859  11.167  1.00  1.500          O  
ATOM   1493  CB  GLU A  94     -13.284  15.698   7.891  1.00  2.120          C  
ATOM   1494  CG  GLU A  94     -14.166  16.135   6.723  1.00  2.120          C  
ATOM   1495  CD  GLU A  94     -14.242  15.100   5.629  1.00  2.120          C  
ATOM   1496  OE1 GLU A  94     -13.541  14.117   5.717  1.00  2.120          O  
ATOM   1497  OE2 GLU A  94     -14.999  15.291   4.706  1.00  2.120          O  
ATOM   1498  H   GLU A  94     -11.788  17.760   7.524  1.00  1.780          H  
ATOM   1499  HA  GLU A  94     -14.012  17.208   9.220  1.00  1.840          H  
ATOM   1500 1HB  GLU A  94     -12.321  15.398   7.475  1.00  2.550          H  
ATOM   1501 2HB  GLU A  94     -13.732  14.817   8.346  1.00  2.550          H  
ATOM   1502 1HG  GLU A  94     -15.171  16.315   7.102  1.00  2.550          H  
ATOM   1503 2HG  GLU A  94     -13.796  17.068   6.318  1.00  2.550          H  
ATOM   1504  N   SER A  95     -11.150  15.899  10.223  1.00  1.270          N  
ATOM   1505  CA  SER A  95     -10.476  15.305  11.371  1.00  1.200          C  
ATOM   1506  C   SER A  95     -10.632  16.183  12.605  1.00  1.200          C  
ATOM   1507  O   SER A  95     -11.006  15.698  13.681  1.00  1.230          O  
ATOM   1508  CB  SER A  95      -9.011  15.100  11.070  1.00  1.710          C  
ATOM   1509  OG  SER A  95      -8.349  14.533  12.162  1.00  1.710          O  
ATOM   1510  H   SER A  95     -10.610  16.089   9.369  1.00  1.520          H  
ATOM   1511  HA  SER A  95     -10.929  14.337  11.576  1.00  1.440          H  
ATOM   1512 1HB  SER A  95      -8.899  14.455  10.196  1.00  2.050          H  
ATOM   1513 2HB  SER A  95      -8.549  16.052  10.823  1.00  2.050          H  
ATOM   1514  HG  SER A  95      -7.426  14.404  11.856  1.00  2.050          H  
ATOM   1515  N   VAL A  96     -10.399  17.491  12.438  1.00  1.240          N  
ATOM   1516  CA  VAL A  96     -10.537  18.433  13.538  1.00  1.330          C  
ATOM   1517  C   VAL A  96     -11.977  18.484  14.021  1.00  1.460          C  
ATOM   1518  O   VAL A  96     -12.218  18.508  15.230  1.00  1.510          O  
ATOM   1519  CB  VAL A  96     -10.061  19.840  13.133  1.00  1.830          C  
ATOM   1520  CG1 VAL A  96     -10.410  20.860  14.235  1.00  1.830          C  
ATOM   1521  CG2 VAL A  96      -8.552  19.803  12.908  1.00  1.830          C  
ATOM   1522  H   VAL A  96     -10.079  17.817  11.519  1.00  1.490          H  
ATOM   1523  HA  VAL A  96      -9.910  18.093  14.359  1.00  1.600          H  
ATOM   1524  HB  VAL A  96     -10.565  20.142  12.211  1.00  2.190          H  
ATOM   1525 1HG1 VAL A  96     -10.064  21.846  13.937  1.00  2.190          H  
ATOM   1526 2HG1 VAL A  96     -11.486  20.900  14.395  1.00  2.190          H  
ATOM   1527 3HG1 VAL A  96      -9.921  20.572  15.170  1.00  2.190          H  
ATOM   1528 1HG2 VAL A  96      -8.206  20.791  12.610  1.00  2.190          H  
ATOM   1529 2HG2 VAL A  96      -8.056  19.503  13.830  1.00  2.190          H  
ATOM   1530 3HG2 VAL A  96      -8.316  19.088  12.127  1.00  2.190          H  
ATOM   1531  N   THR A  97     -12.924  18.519  13.087  1.00  1.550          N  
ATOM   1532  CA  THR A  97     -14.329  18.572  13.424  1.00  1.720          C  
ATOM   1533  C   THR A  97     -14.700  17.375  14.277  1.00  1.720          C  
ATOM   1534  O   THR A  97     -15.375  17.534  15.298  1.00  1.820          O  
ATOM   1535  CB  THR A  97     -15.197  18.588  12.150  1.00  2.340          C  
ATOM   1536  OG1 THR A  97     -14.884  19.757  11.372  1.00  2.340          O  
ATOM   1537  CG2 THR A  97     -16.672  18.611  12.527  1.00  2.340          C  
ATOM   1538  H   THR A  97     -12.662  18.534  12.102  1.00  1.860          H  
ATOM   1539  HA  THR A  97     -14.519  19.478  13.994  1.00  2.060          H  
ATOM   1540  HB  THR A  97     -14.992  17.701  11.556  1.00  2.810          H  
ATOM   1541  HG1 THR A  97     -13.974  19.666  11.007  1.00  2.810          H  
ATOM   1542 1HG2 THR A  97     -17.270  18.628  11.620  1.00  2.810          H  
ATOM   1543 2HG2 THR A  97     -16.929  17.727  13.107  1.00  2.810          H  
ATOM   1544 3HG2 THR A  97     -16.882  19.501  13.118  1.00  2.810          H  
ATOM   1545  N   ASN A  98     -14.260  16.181  13.875  1.00  1.640          N  
ATOM   1546  CA  ASN A  98     -14.561  14.986  14.634  1.00  1.720          C  
ATOM   1547  C   ASN A  98     -13.896  15.031  16.006  1.00  1.710          C  
ATOM   1548  O   ASN A  98     -14.527  14.711  17.014  1.00  1.870          O  
ATOM   1549  CB  ASN A  98     -14.122  13.768  13.861  1.00  2.380          C  
ATOM   1550  CG  ASN A  98     -15.005  13.511  12.681  1.00  2.380          C  
ATOM   1551  OD1 ASN A  98     -16.147  13.987  12.608  1.00  2.380          O  
ATOM   1552  ND2 ASN A  98     -14.500  12.763  11.740  1.00  2.380          N  
ATOM   1553  H   ASN A  98     -13.743  16.107  12.994  1.00  1.970          H  
ATOM   1554  HA  ASN A  98     -15.636  14.935  14.787  1.00  2.060          H  
ATOM   1555 1HB  ASN A  98     -13.098  13.916  13.507  1.00  2.850          H  
ATOM   1556 2HB  ASN A  98     -14.126  12.894  14.513  1.00  2.850          H  
ATOM   1557 1HD2 ASN A  98     -15.039  12.558  10.924  1.00  2.850          H  
ATOM   1558 2HD2 ASN A  98     -13.575  12.399  11.831  1.00  2.850          H  
ATOM   1559  N   ALA A  99     -12.656  15.540  16.075  1.00  1.550          N  
ATOM   1560  CA  ALA A  99     -11.967  15.633  17.356  1.00  1.600          C  
ATOM   1561  C   ALA A  99     -12.772  16.497  18.317  1.00  1.660          C  
ATOM   1562  O   ALA A  99     -12.793  16.240  19.528  1.00  1.860          O  
ATOM   1563  CB  ALA A  99     -10.579  16.228  17.167  1.00  2.220          C  
ATOM   1564  H   ALA A  99     -12.154  15.782  15.215  1.00  1.860          H  
ATOM   1565  HA  ALA A  99     -11.883  14.633  17.773  1.00  1.920          H  
ATOM   1566 1HB  ALA A  99     -10.071  16.277  18.128  1.00  2.660          H  
ATOM   1567 2HB  ALA A  99     -10.010  15.601  16.479  1.00  2.660          H  
ATOM   1568 3HB  ALA A  99     -10.667  17.229  16.753  1.00  2.660          H  
ATOM   1569  N   HIS A 100     -13.415  17.534  17.785  1.00  1.710          N  
ATOM   1570  CA  HIS A 100     -14.246  18.409  18.583  1.00  1.860          C  
ATOM   1571  C   HIS A 100     -15.582  17.750  18.930  1.00  2.110          C  
ATOM   1572  O   HIS A 100     -16.044  17.839  20.065  1.00  2.290          O  
ATOM   1573  CB  HIS A 100     -14.479  19.731  17.858  1.00  2.540          C  
ATOM   1574  CG  HIS A 100     -13.241  20.555  17.738  1.00  2.540          C  
ATOM   1575  ND1 HIS A 100     -13.195  21.728  17.017  1.00  2.540          N  
ATOM   1576  CD2 HIS A 100     -11.993  20.364  18.231  1.00  2.540          C  
ATOM   1577  CE1 HIS A 100     -11.976  22.232  17.088  1.00  2.540          C  
ATOM   1578  NE2 HIS A 100     -11.230  21.424  17.818  1.00  2.540          N  
ATOM   1579  H   HIS A 100     -13.279  17.729  16.785  1.00  2.050          H  
ATOM   1580  HA  HIS A 100     -13.741  18.627  19.518  1.00  2.230          H  
ATOM   1581 1HB  HIS A 100     -14.851  19.531  16.852  1.00  3.050          H  
ATOM   1582 2HB  HIS A 100     -15.236  20.309  18.381  1.00  3.050          H  
ATOM   1583  HD1 HIS A 100     -13.848  21.987  16.306  1.00  3.050          H  
ATOM   1584  HD2 HIS A 100     -11.547  19.580  18.844  1.00  3.050          H  
ATOM   1585  HE1 HIS A 100     -11.732  23.165  16.582  1.00  3.050          H  
ATOM   1586  N   ASN A 101     -16.198  17.030  17.987  1.00  2.360          N  
ATOM   1587  CA  ASN A 101     -17.475  16.374  18.268  1.00  3.010          C  
ATOM   1588  C   ASN A 101     -17.313  15.355  19.398  1.00  3.280          C  
ATOM   1589  O   ASN A 101     -18.183  15.219  20.275  1.00  3.900          O  
ATOM   1590  CB  ASN A 101     -18.017  15.678  17.035  1.00  3.950          C  
ATOM   1591  CG  ASN A 101     -18.545  16.613  15.976  1.00  3.950          C  
ATOM   1592  OD1 ASN A 101     -18.804  17.800  16.210  1.00  3.950          O  
ATOM   1593  ND2 ASN A 101     -18.740  16.073  14.801  1.00  3.950          N  
ATOM   1594  H   ASN A 101     -15.809  17.009  17.041  1.00  2.830          H  
ATOM   1595  HA  ASN A 101     -18.190  17.128  18.599  1.00  3.610          H  
ATOM   1596 1HB  ASN A 101     -17.224  15.076  16.597  1.00  4.740          H  
ATOM   1597 2HB  ASN A 101     -18.812  14.996  17.330  1.00  4.740          H  
ATOM   1598 1HD2 ASN A 101     -19.119  16.618  14.054  1.00  4.740          H  
ATOM   1599 2HD2 ASN A 101     -18.536  15.105  14.655  1.00  4.740          H  
ATOM   1600  N   ASP A 102     -16.142  14.709  19.437  1.00  3.020          N  
ATOM   1601  CA  ASP A 102     -15.802  13.696  20.428  1.00  3.560          C  
ATOM   1602  C   ASP A 102     -15.849  14.207  21.861  1.00  3.450          C  
ATOM   1603  O   ASP A 102     -15.986  13.400  22.784  1.00  4.020          O  
ATOM   1604  CB  ASP A 102     -14.441  13.048  20.150  1.00  4.770          C  
ATOM   1605  CG  ASP A 102     -14.446  12.016  18.976  1.00  4.770          C  
ATOM   1606  OD1 ASP A 102     -15.518  11.630  18.521  1.00  4.770          O  
ATOM   1607  OD2 ASP A 102     -13.382  11.593  18.590  1.00  4.770          O  
ATOM   1608  H   ASP A 102     -15.482  14.873  18.666  1.00  3.620          H  
ATOM   1609  HA  ASP A 102     -16.545  12.904  20.344  1.00  4.270          H  
ATOM   1610 1HB  ASP A 102     -13.728  13.837  19.904  1.00  5.720          H  
ATOM   1611 2HB  ASP A 102     -14.080  12.559  21.051  1.00  5.720          H  
ATOM   1612  N   LYS A 103     -15.790  15.540  22.062  1.00  2.930          N  
ATOM   1613  CA  LYS A 103     -15.823  16.177  23.386  1.00  2.960          C  
ATOM   1614  C   LYS A 103     -17.108  15.837  24.149  1.00  3.460          C  
ATOM   1615  O   LYS A 103     -17.210  16.075  25.352  1.00  3.920          O  
ATOM   1616  CB  LYS A 103     -15.664  17.692  23.290  1.00  4.130          C  
ATOM   1617  CG  LYS A 103     -14.264  18.159  22.878  1.00  4.130          C  
ATOM   1618  CD  LYS A 103     -14.199  19.686  22.778  1.00  4.130          C  
ATOM   1619  CE  LYS A 103     -12.802  20.175  22.391  1.00  4.130          C  
ATOM   1620  NZ  LYS A 103     -12.743  21.665  22.278  1.00  4.130          N  
ATOM   1621  H   LYS A 103     -15.739  16.163  21.250  1.00  3.520          H  
ATOM   1622  HA  LYS A 103     -14.978  15.807  23.949  1.00  3.550          H  
ATOM   1623 1HB  LYS A 103     -16.380  18.084  22.568  1.00  4.960          H  
ATOM   1624 2HB  LYS A 103     -15.896  18.140  24.255  1.00  4.960          H  
ATOM   1625 1HG  LYS A 103     -13.538  17.812  23.614  1.00  4.960          H  
ATOM   1626 2HG  LYS A 103     -14.009  17.719  21.911  1.00  4.960          H  
ATOM   1627 1HD  LYS A 103     -14.909  20.015  22.013  1.00  4.960          H  
ATOM   1628 2HD  LYS A 103     -14.485  20.128  23.731  1.00  4.960          H  
ATOM   1629 1HE  LYS A 103     -12.088  19.849  23.144  1.00  4.960          H  
ATOM   1630 2HE  LYS A 103     -12.527  19.740  21.430  1.00  4.960          H  
ATOM   1631 1HZ  LYS A 103     -11.807  21.948  22.018  1.00  4.960          H  
ATOM   1632 2HZ  LYS A 103     -13.395  21.977  21.571  1.00  4.960          H  
ATOM   1633 3HZ  LYS A 103     -12.985  22.084  23.166  1.00  4.960          H  
ATOM   1634  N   THR A 104     -18.093  15.315  23.418  1.00  3.850          N  
ATOM   1635  CA  THR A 104     -19.377  14.866  23.913  1.00  4.760          C  
ATOM   1636  C   THR A 104     -19.203  13.741  24.941  1.00  5.270          C  
ATOM   1637  O   THR A 104     -19.963  13.643  25.915  1.00  5.920          O  
ATOM   1638  CB  THR A 104     -20.260  14.348  22.748  1.00  6.300          C  
ATOM   1639  OG1 THR A 104     -20.479  15.401  21.793  1.00  6.300          O  
ATOM   1640  CG2 THR A 104     -21.621  13.876  23.281  1.00  6.300          C  
ATOM   1641  H   THR A 104     -17.931  15.208  22.415  1.00  4.620          H  
ATOM   1642  HA  THR A 104     -19.878  15.705  24.394  1.00  5.710          H  
ATOM   1643  HB  THR A 104     -19.755  13.518  22.249  1.00  7.560          H  
ATOM   1644  HG1 THR A 104     -19.669  15.520  21.244  1.00  7.560          H  
ATOM   1645 1HG2 THR A 104     -22.226  13.524  22.447  1.00  7.560          H  
ATOM   1646 2HG2 THR A 104     -21.495  13.064  23.991  1.00  7.560          H  
ATOM   1647 3HG2 THR A 104     -22.126  14.708  23.769  1.00  7.560          H  
ATOM   1648  N   ARG A 105     -18.234  12.838  24.724  1.00  5.410          N  
ATOM   1649  CA  ARG A 105     -18.079  11.679  25.599  1.00  6.310          C  
ATOM   1650  C   ARG A 105     -17.351  12.047  26.894  1.00  6.680          C  
ATOM   1651  O   ARG A 105     -16.237  11.557  27.158  1.00  7.090          O  
ATOM   1652  CB  ARG A 105     -17.278  10.596  24.896  1.00  8.470          C  
ATOM   1653  CG  ARG A 105     -17.909  10.020  23.639  1.00  8.470          C  
ATOM   1654  CD  ARG A 105     -17.075   8.914  23.080  1.00  8.470          C  
ATOM   1655  NE  ARG A 105     -17.614   8.387  21.820  1.00  8.470          N  
ATOM   1656  CZ  ARG A 105     -17.341   8.910  20.595  1.00  8.470          C  
ATOM   1657  NH1 ARG A 105     -16.554   9.948  20.496  1.00  8.470          N  
ATOM   1658  NH2 ARG A 105     -17.862   8.382  19.503  1.00  8.470          N  
ATOM   1659  H   ARG A 105     -17.582  12.962  23.941  1.00  6.490          H  
ATOM   1660  HA  ARG A 105     -19.070  11.296  25.843  1.00  7.570          H  
ATOM   1661 1HB  ARG A 105     -16.307  11.006  24.610  1.00 10.170          H  
ATOM   1662 2HB  ARG A 105     -17.096   9.772  25.585  1.00 10.170          H  
ATOM   1663 1HG  ARG A 105     -18.896   9.627  23.874  1.00 10.170          H  
ATOM   1664 2HG  ARG A 105     -18.002  10.809  22.889  1.00 10.170          H  
ATOM   1665 1HD  ARG A 105     -16.056   9.258  22.916  1.00 10.170          H  
ATOM   1666 2HD  ARG A 105     -17.058   8.098  23.801  1.00 10.170          H  
ATOM   1667  HE  ARG A 105     -18.226   7.582  21.868  1.00 10.170          H  
ATOM   1668 1HH1 ARG A 105     -16.153  10.355  21.321  1.00 10.170          H  
ATOM   1669 2HH1 ARG A 105     -16.340  10.368  19.573  1.00 10.170          H  
ATOM   1670 1HH2 ARG A 105     -18.471   7.580  19.567  1.00 10.170          H  
ATOM   1671 2HH2 ARG A 105     -17.640   8.785  18.599  1.00 10.170          H  
ATOM   1672  N   LEU A 106     -18.055  12.807  27.743  1.00  6.880          N  
ATOM   1673  CA  LEU A 106     -17.537  13.405  28.979  1.00  7.410          C  
ATOM   1674  C   LEU A 106     -16.899  12.393  29.918  1.00  7.820          C  
ATOM   1675  O   LEU A 106     -15.887  12.679  30.559  1.00  7.850          O  
ATOM   1676  CB  LEU A 106     -18.649  14.156  29.721  1.00 10.160          C  
ATOM   1677  CG  LEU A 106     -18.218  14.999  30.969  1.00 10.160          C  
ATOM   1678  CD1 LEU A 106     -17.217  16.123  30.547  1.00 10.160          C  
ATOM   1679  CD2 LEU A 106     -19.463  15.601  31.609  1.00 10.160          C  
ATOM   1680  H   LEU A 106     -18.981  13.085  27.400  1.00  8.260          H  
ATOM   1681  HA  LEU A 106     -16.794  14.128  28.693  1.00  8.890          H  
ATOM   1682 1HB  LEU A 106     -19.131  14.829  29.011  1.00 12.190          H  
ATOM   1683 2HB  LEU A 106     -19.389  13.429  30.055  1.00 12.190          H  
ATOM   1684  HG  LEU A 106     -17.719  14.355  31.695  1.00 12.190          H  
ATOM   1685 1HD1 LEU A 106     -16.935  16.700  31.427  1.00 12.190          H  
ATOM   1686 2HD1 LEU A 106     -16.318  15.705  30.108  1.00 12.190          H  
ATOM   1687 3HD1 LEU A 106     -17.695  16.781  29.822  1.00 12.190          H  
ATOM   1688 1HD2 LEU A 106     -19.176  16.182  32.487  1.00 12.190          H  
ATOM   1689 2HD2 LEU A 106     -19.967  16.251  30.893  1.00 12.190          H  
ATOM   1690 3HD2 LEU A 106     -20.139  14.800  31.911  1.00 12.190          H  
ATOM   1691  N   ALA A 107     -17.411  11.164  29.936  1.00  8.380          N  
ATOM   1692  CA  ALA A 107     -16.879  10.138  30.828  1.00  8.960          C  
ATOM   1693  C   ALA A 107     -15.366   9.937  30.639  1.00  8.980          C  
ATOM   1694  O   ALA A 107     -14.676   9.560  31.589  1.00  9.380          O  
ATOM   1695  CB  ALA A 107     -17.597   8.822  30.588  1.00 12.310          C  
ATOM   1696  H   ALA A 107     -18.229  10.960  29.376  1.00 10.060          H  
ATOM   1697  HA  ALA A 107     -17.052  10.461  31.854  1.00 10.750          H  
ATOM   1698 1HB  ALA A 107     -17.213   8.072  31.279  1.00 14.770          H  
ATOM   1699 2HB  ALA A 107     -18.665   8.957  30.753  1.00 14.770          H  
ATOM   1700 3HB  ALA A 107     -17.424   8.496  29.565  1.00 14.770          H  
ATOM   1701  N   THR A 108     -14.854  10.144  29.419  1.00  8.820          N  
ATOM   1702  CA  THR A 108     -13.426   9.993  29.155  1.00  9.130          C  
ATOM   1703  C   THR A 108     -12.786  11.370  28.984  1.00  9.150          C  
ATOM   1704  O   THR A 108     -11.720  11.643  29.539  1.00  9.540          O  
ATOM   1705  CB  THR A 108     -13.164   9.133  27.896  1.00 12.660          C  
ATOM   1706  OG1 THR A 108     -13.700   7.817  28.092  1.00 12.660          O  
ATOM   1707  CG2 THR A 108     -11.668   9.026  27.623  1.00 12.660          C  
ATOM   1708  H   THR A 108     -15.458  10.451  28.656  1.00 10.580          H  
ATOM   1709  HA  THR A 108     -12.959   9.505  30.009  1.00 10.960          H  
ATOM   1710  HB  THR A 108     -13.656   9.592  27.037  1.00 15.190          H  
ATOM   1711  HG1 THR A 108     -14.654   7.871  28.149  1.00 15.190          H  
ATOM   1712 1HG2 THR A 108     -11.507   8.414  26.738  1.00 15.190          H  
ATOM   1713 2HG2 THR A 108     -11.237  10.013  27.454  1.00 15.190          H  
ATOM   1714 3HG2 THR A 108     -11.176   8.562  28.477  1.00 15.190          H  
ATOM   1715  N   ILE A 109     -13.494  12.252  28.278  1.00  9.000          N  
ATOM   1716  CA  ILE A 109     -13.051  13.601  27.921  1.00  9.330          C  
ATOM   1717  C   ILE A 109     -12.731  14.458  29.137  1.00  9.500          C  
ATOM   1718  O   ILE A 109     -11.838  15.302  29.071  1.00  9.830          O  
ATOM   1719  CB  ILE A 109     -14.109  14.274  27.024  1.00 12.930          C  
ATOM   1720  CG1 ILE A 109     -14.218  13.517  25.642  1.00 12.930          C  
ATOM   1721  CG2 ILE A 109     -13.835  15.780  26.845  1.00 12.930          C  
ATOM   1722  CD1 ILE A 109     -13.000  13.550  24.717  1.00 12.930          C  
ATOM   1723  H   ILE A 109     -14.380  11.934  27.892  1.00 10.800          H  
ATOM   1724  HA  ILE A 109     -12.132  13.514  27.360  1.00 11.200          H  
ATOM   1725  HB  ILE A 109     -15.053  14.168  27.481  1.00 15.520          H  
ATOM   1726 1HG1 ILE A 109     -14.409  12.475  25.844  1.00 15.520          H  
ATOM   1727 2HG1 ILE A 109     -15.073  13.911  25.119  1.00 15.520          H  
ATOM   1728 1HG2 ILE A 109     -14.623  16.214  26.238  1.00 15.520          H  
ATOM   1729 2HG2 ILE A 109     -13.830  16.282  27.809  1.00 15.520          H  
ATOM   1730 3HG2 ILE A 109     -12.873  15.935  26.362  1.00 15.520          H  
ATOM   1731 1HD1 ILE A 109     -13.236  12.980  23.816  1.00 15.520          H  
ATOM   1732 2HD1 ILE A 109     -12.769  14.574  24.437  1.00 15.520          H  
ATOM   1733 3HD1 ILE A 109     -12.138  13.106  25.196  1.00 15.520          H  
ATOM   1734  N   ALA A 110     -13.489  14.305  30.214  1.00  9.470          N  
ATOM   1735  CA  ALA A 110     -13.285  15.046  31.444  1.00  9.840          C  
ATOM   1736  C   ALA A 110     -11.882  14.857  32.050  1.00  9.550          C  
ATOM   1737  O   ALA A 110     -11.442  15.698  32.837  1.00  9.730          O  
ATOM   1738  CB  ALA A 110     -14.312  14.617  32.475  1.00 13.630          C  
ATOM   1739  H   ALA A 110     -14.252  13.623  30.201  1.00 11.360          H  
ATOM   1740  HA  ALA A 110     -13.415  16.105  31.217  1.00 11.810          H  
ATOM   1741 1HB  ALA A 110     -14.181  15.197  33.386  1.00 16.350          H  
ATOM   1742 2HB  ALA A 110     -15.302  14.769  32.093  1.00 16.350          H  
ATOM   1743 3HB  ALA A 110     -14.174  13.558  32.693  1.00 16.350          H  
ATOM   1744  N   GLY A 111     -11.216  13.719  31.793  1.00  9.340          N  
ATOM   1745  CA  GLY A 111      -9.906  13.488  32.395  1.00  9.300          C  
ATOM   1746  C   GLY A 111      -8.772  13.958  31.490  1.00  9.190          C  
ATOM   1747  O   GLY A 111      -8.996  14.527  30.424  1.00  8.930          O  
ATOM   1748  H   GLY A 111     -11.578  13.036  31.120  1.00 11.210          H  
ATOM   1749 1HA  GLY A 111      -9.850  14.005  33.352  1.00 11.160          H  
ATOM   1750 2HA  GLY A 111      -9.790  12.425  32.599  1.00 11.160          H  
ATOM   1751  N   ILE A 112      -7.527  13.700  31.900  1.00  9.610          N  
ATOM   1752  CA  ILE A 112      -6.406  14.125  31.075  1.00  9.720          C  
ATOM   1753  C   ILE A 112      -5.515  12.990  30.617  1.00  9.540          C  
ATOM   1754  O   ILE A 112      -4.868  12.318  31.417  1.00  9.570          O  
ATOM   1755  CB  ILE A 112      -5.539  15.176  31.806  1.00 13.560          C  
ATOM   1756  CG1 ILE A 112      -6.414  16.425  32.118  1.00 13.560          C  
ATOM   1757  CG2 ILE A 112      -4.282  15.534  30.950  1.00 13.560          C  
ATOM   1758  CD1 ILE A 112      -5.758  17.463  33.001  1.00 13.560          C  
ATOM   1759  H   ILE A 112      -7.368  13.219  32.774  1.00 11.530          H  
ATOM   1760  HA  ILE A 112      -6.804  14.598  30.179  1.00 11.660          H  
ATOM   1761  HB  ILE A 112      -5.210  14.767  32.760  1.00 16.280          H  
ATOM   1762 1HG1 ILE A 112      -6.701  16.894  31.176  1.00 16.280          H  
ATOM   1763 2HG1 ILE A 112      -7.317  16.100  32.626  1.00 16.280          H  
ATOM   1764 1HG2 ILE A 112      -3.668  16.258  31.466  1.00 16.280          H  
ATOM   1765 2HG2 ILE A 112      -3.671  14.646  30.767  1.00 16.280          H  
ATOM   1766 3HG2 ILE A 112      -4.598  15.943  30.012  1.00 16.280          H  
ATOM   1767 1HD1 ILE A 112      -6.457  18.283  33.166  1.00 16.280          H  
ATOM   1768 2HD1 ILE A 112      -5.496  17.013  33.959  1.00 16.280          H  
ATOM   1769 3HD1 ILE A 112      -4.865  17.854  32.530  1.00 16.280          H  
ATOM   1770  N   ASP A 113      -5.427  12.867  29.303  1.00  9.590          N  
ATOM   1771  CA  ASP A 113      -4.605  11.920  28.586  1.00  9.710          C  
ATOM   1772  C   ASP A 113      -4.107  12.610  27.318  1.00  9.170          C  
ATOM   1773  O   ASP A 113      -3.660  11.936  26.376  1.00  9.470          O  
ATOM   1774  CB  ASP A 113      -5.451  10.710  28.241  1.00 13.550          C  
ATOM   1775  CG  ASP A 113      -6.612  11.155  27.397  1.00 13.550          C  
ATOM   1776  OD1 ASP A 113      -6.710  12.362  27.180  1.00 13.550          O  
ATOM   1777  OD2 ASP A 113      -7.382  10.337  26.961  1.00 13.550          O  
ATOM   1778  H   ASP A 113      -6.061  13.416  28.719  1.00 11.510          H  
ATOM   1779  HA  ASP A 113      -3.748  11.634  29.202  1.00 11.650          H  
ATOM   1780 1HB  ASP A 113      -4.858   9.978  27.695  1.00 16.260          H  
ATOM   1781 2HB  ASP A 113      -5.820  10.239  29.154  1.00 16.260          H  
ATOM   1782  N   LEU A 114      -4.141  13.960  27.378  1.00  8.590          N  
ATOM   1783  CA  LEU A 114      -3.886  14.935  26.309  1.00  8.240          C  
ATOM   1784  C   LEU A 114      -2.565  14.792  25.593  1.00  7.790          C  
ATOM   1785  O   LEU A 114      -2.418  15.233  24.449  1.00  7.930          O  
ATOM   1786  CB  LEU A 114      -3.965  16.360  26.879  1.00 11.680          C  
ATOM   1787  CG  LEU A 114      -5.370  16.867  27.323  1.00 11.680          C  
ATOM   1788  CD1 LEU A 114      -5.209  18.193  28.050  1.00 11.680          C  
ATOM   1789  CD2 LEU A 114      -6.272  17.054  26.095  1.00 11.680          C  
ATOM   1790  H   LEU A 114      -4.440  14.324  28.270  1.00 10.310          H  
ATOM   1791  HA  LEU A 114      -4.666  14.812  25.570  1.00  9.890          H  
ATOM   1792 1HB  LEU A 114      -3.296  16.421  27.736  1.00 14.010          H  
ATOM   1793 2HB  LEU A 114      -3.595  17.050  26.112  1.00 14.010          H  
ATOM   1794  HG  LEU A 114      -5.827  16.151  28.000  1.00 14.010          H  
ATOM   1795 1HD1 LEU A 114      -6.186  18.555  28.369  1.00 14.010          H  
ATOM   1796 2HD1 LEU A 114      -4.572  18.065  28.924  1.00 14.010          H  
ATOM   1797 3HD1 LEU A 114      -4.754  18.921  27.378  1.00 14.010          H  
ATOM   1798 1HD2 LEU A 114      -7.246  17.421  26.417  1.00 14.010          H  
ATOM   1799 2HD2 LEU A 114      -5.818  17.779  25.422  1.00 14.010          H  
ATOM   1800 3HD2 LEU A 114      -6.412  16.117  25.570  1.00 14.010          H  
ATOM   1801  N   GLU A 115      -1.615  14.102  26.195  1.00  7.450          N  
ATOM   1802  CA  GLU A 115      -0.333  13.932  25.551  1.00  7.200          C  
ATOM   1803  C   GLU A 115      -0.510  13.316  24.144  1.00  6.590          C  
ATOM   1804  O   GLU A 115       0.256  13.644  23.233  1.00  6.790          O  
ATOM   1805  CB  GLU A 115       0.562  13.070  26.445  1.00 10.180          C  
ATOM   1806  CG  GLU A 115       0.956  13.749  27.763  1.00 10.180          C  
ATOM   1807  CD  GLU A 115      -0.092  13.622  28.849  1.00 10.180          C  
ATOM   1808  OE1 GLU A 115      -1.115  13.021  28.605  1.00 10.180          O  
ATOM   1809  OE2 GLU A 115       0.123  14.139  29.913  1.00 10.180          O  
ATOM   1810  H   GLU A 115      -1.773  13.709  27.128  1.00  8.940          H  
ATOM   1811  HA  GLU A 115       0.131  14.911  25.440  1.00  8.640          H  
ATOM   1812 1HB  GLU A 115       0.053  12.135  26.675  1.00 12.220          H  
ATOM   1813 2HB  GLU A 115       1.470  12.824  25.927  1.00 12.220          H  
ATOM   1814 1HG  GLU A 115       1.885  13.310  28.119  1.00 12.220          H  
ATOM   1815 2HG  GLU A 115       1.139  14.806  27.567  1.00 12.220          H  
ATOM   1816  N   LEU A 116      -1.522  12.449  23.939  1.00  6.100          N  
ATOM   1817  CA  LEU A 116      -1.734  11.906  22.594  1.00  5.580          C  
ATOM   1818  C   LEU A 116      -2.896  12.609  21.805  1.00  4.840          C  
ATOM   1819  O   LEU A 116      -2.676  13.030  20.658  1.00  4.740          O  
ATOM   1820  CB  LEU A 116      -1.854  10.365  22.631  1.00  8.020          C  
ATOM   1821  CG  LEU A 116      -2.127   9.647  21.285  1.00  8.020          C  
ATOM   1822  CD1 LEU A 116      -0.985   9.913  20.295  1.00  8.020          C  
ATOM   1823  CD2 LEU A 116      -2.253   8.146  21.547  1.00  8.020          C  
ATOM   1824  H   LEU A 116      -2.126  12.180  24.725  1.00  7.320          H  
ATOM   1825  HA  LEU A 116      -0.820  12.098  22.042  1.00  6.700          H  
ATOM   1826 1HB  LEU A 116      -0.892   9.985  22.981  1.00  9.620          H  
ATOM   1827 2HB  LEU A 116      -2.585  10.043  23.345  1.00  9.620          H  
ATOM   1828  HG  LEU A 116      -3.057  10.019  20.842  1.00  9.620          H  
ATOM   1829 1HD1 LEU A 116      -1.210   9.392  19.366  1.00  9.620          H  
ATOM   1830 2HD1 LEU A 116      -0.895  10.974  20.084  1.00  9.620          H  
ATOM   1831 3HD1 LEU A 116      -0.049   9.551  20.700  1.00  9.620          H  
ATOM   1832 1HD2 LEU A 116      -2.448   7.626  20.607  1.00  9.620          H  
ATOM   1833 2HD2 LEU A 116      -1.333   7.768  21.977  1.00  9.620          H  
ATOM   1834 3HD2 LEU A 116      -3.075   7.963  22.237  1.00  9.620          H  
ATOM   1835  N   PRO A 117      -4.123  12.816  22.364  1.00  4.750          N  
ATOM   1836  CA  PRO A 117      -5.264  13.466  21.719  1.00  4.560          C  
ATOM   1837  C   PRO A 117      -4.956  14.839  21.131  1.00  3.880          C  
ATOM   1838  O   PRO A 117      -5.602  15.222  20.155  1.00  4.100          O  
ATOM   1839  CB  PRO A 117      -6.268  13.595  22.865  1.00  6.840          C  
ATOM   1840  CG  PRO A 117      -5.956  12.444  23.730  1.00  6.840          C  
ATOM   1841  CD  PRO A 117      -4.457  12.321  23.668  1.00  6.840          C  
ATOM   1842  HA  PRO A 117      -5.654  12.805  20.941  1.00  5.470          H  
ATOM   1843 1HB  PRO A 117      -6.143  14.561  23.372  1.00  8.210          H  
ATOM   1844 2HB  PRO A 117      -7.295  13.568  22.469  1.00  8.210          H  
ATOM   1845 1HG  PRO A 117      -6.306  12.637  24.761  1.00  8.210          H  
ATOM   1846 2HG  PRO A 117      -6.476  11.538  23.393  1.00  8.210          H  
ATOM   1847 1HD  PRO A 117      -4.058  12.962  24.367  1.00  8.210          H  
ATOM   1848 2HD  PRO A 117      -4.197  11.296  23.834  1.00  8.210          H  
ATOM   1849  N   THR A 118      -3.982  15.589  21.676  1.00  3.270          N  
ATOM   1850  CA  THR A 118      -3.707  16.869  21.043  1.00  2.990          C  
ATOM   1851  C   THR A 118      -2.246  16.911  20.613  1.00  2.210          C  
ATOM   1852  O   THR A 118      -1.596  17.963  20.631  1.00  2.510          O  
ATOM   1853  CB  THR A 118      -3.988  18.043  22.001  1.00  4.300          C  
ATOM   1854  OG1 THR A 118      -3.191  17.898  23.175  1.00  4.300          O  
ATOM   1855  CG2 THR A 118      -5.451  18.030  22.404  1.00  4.300          C  
ATOM   1856  H   THR A 118      -3.462  15.349  22.533  1.00  3.920          H  
ATOM   1857  HA  THR A 118      -4.326  16.980  20.157  1.00  3.590          H  
ATOM   1858  HB  THR A 118      -3.749  18.986  21.513  1.00  5.160          H  
ATOM   1859  HG1 THR A 118      -2.266  18.074  22.947  1.00  5.160          H  
ATOM   1860 1HG2 THR A 118      -5.642  18.855  23.085  1.00  5.160          H  
ATOM   1861 2HG2 THR A 118      -6.072  18.134  21.515  1.00  5.160          H  
ATOM   1862 3HG2 THR A 118      -5.684  17.094  22.900  1.00  5.160          H  
ATOM   1863  N   SER A 119      -1.776  15.760  20.128  1.00  1.680          N  
ATOM   1864  CA  SER A 119      -0.469  15.562  19.513  1.00  1.410          C  
ATOM   1865  C   SER A 119      -0.668  14.929  18.138  1.00  1.250          C  
ATOM   1866  O   SER A 119      -0.179  15.435  17.119  1.00  1.120          O  
ATOM   1867  CB  SER A 119       0.415  14.695  20.366  1.00  2.080          C  
ATOM   1868  OG  SER A 119       1.649  14.498  19.756  1.00  2.080          O  
ATOM   1869  H   SER A 119      -2.369  14.937  20.226  1.00  2.020          H  
ATOM   1870  HA  SER A 119       0.016  16.528  19.387  1.00  1.690          H  
ATOM   1871 1HB  SER A 119       0.557  15.176  21.329  1.00  2.500          H  
ATOM   1872 2HB  SER A 119      -0.063  13.740  20.538  1.00  2.500          H  
ATOM   1873  HG  SER A 119       2.153  13.944  20.359  1.00  2.500          H  
ATOM   1874  N   GLU A 120      -1.466  13.846  18.102  1.00  1.400          N  
ATOM   1875  CA  GLU A 120      -1.694  13.117  16.857  1.00  1.400          C  
ATOM   1876  C   GLU A 120      -2.166  13.998  15.693  1.00  1.330          C  
ATOM   1877  O   GLU A 120      -1.695  13.766  14.575  1.00  1.220          O  
ATOM   1878  CB  GLU A 120      -2.651  11.922  17.042  1.00  1.960          C  
ATOM   1879  CG  GLU A 120      -2.879  11.117  15.750  1.00  1.960          C  
ATOM   1880  CD  GLU A 120      -3.748   9.909  15.938  1.00  1.960          C  
ATOM   1881  OE1 GLU A 120      -4.299   9.752  16.997  1.00  1.960          O  
ATOM   1882  OE2 GLU A 120      -3.855   9.136  15.017  1.00  1.960          O  
ATOM   1883  H   GLU A 120      -1.858  13.495  18.981  1.00  1.680          H  
ATOM   1884  HA  GLU A 120      -0.748  12.687  16.555  1.00  1.680          H  
ATOM   1885 1HB  GLU A 120      -2.230  11.243  17.782  1.00  2.350          H  
ATOM   1886 2HB  GLU A 120      -3.612  12.223  17.415  1.00  2.350          H  
ATOM   1887 1HG  GLU A 120      -3.367  11.761  15.017  1.00  2.350          H  
ATOM   1888 2HG  GLU A 120      -1.921  10.819  15.334  1.00  2.350          H  
ATOM   1889  N   PRO A 121      -3.104  14.972  15.871  1.00  1.430          N  
ATOM   1890  CA  PRO A 121      -3.568  15.867  14.826  1.00  1.450          C  
ATOM   1891  C   PRO A 121      -2.461  16.733  14.235  1.00  1.280          C  
ATOM   1892  O   PRO A 121      -2.599  17.197  13.109  1.00  1.270          O  
ATOM   1893  CB  PRO A 121      -4.605  16.739  15.550  1.00  2.170          C  
ATOM   1894  CG  PRO A 121      -5.065  15.901  16.713  1.00  2.170          C  
ATOM   1895  CD  PRO A 121      -3.832  15.172  17.157  1.00  2.170          C  
ATOM   1896  HA  PRO A 121      -4.050  15.273  14.037  1.00  1.740          H  
ATOM   1897 1HB  PRO A 121      -4.142  17.686  15.867  1.00  2.610          H  
ATOM   1898 2HB  PRO A 121      -5.423  16.996  14.855  1.00  2.610          H  
ATOM   1899 1HG  PRO A 121      -5.488  16.534  17.514  1.00  2.610          H  
ATOM   1900 2HG  PRO A 121      -5.866  15.218  16.394  1.00  2.610          H  
ATOM   1901 1HD  PRO A 121      -3.282  15.845  17.812  1.00  2.610          H  
ATOM   1902 2HD  PRO A 121      -4.129  14.262  17.653  1.00  2.610          H  
ATOM   1903  N   TRP A 122      -1.355  16.939  14.958  1.00  1.210          N  
ATOM   1904  CA  TRP A 122      -0.296  17.764  14.418  1.00  1.100          C  
ATOM   1905  C   TRP A 122       0.485  16.925  13.469  1.00  0.950          C  
ATOM   1906  O   TRP A 122       0.834  17.373  12.377  1.00  0.880          O  
ATOM   1907  CB  TRP A 122       0.587  18.306  15.524  1.00  1.580          C  
ATOM   1908  CG  TRP A 122      -0.062  19.390  16.245  1.00  1.580          C  
ATOM   1909  CD1 TRP A 122      -0.575  19.373  17.502  1.00  1.580          C  
ATOM   1910  CD2 TRP A 122      -0.286  20.711  15.733  1.00  1.580          C  
ATOM   1911  NE1 TRP A 122      -1.103  20.597  17.808  1.00  1.580          N  
ATOM   1912  CE2 TRP A 122      -0.935  21.430  16.733  1.00  1.580          C  
ATOM   1913  CE3 TRP A 122       0.009  21.336  14.518  1.00  1.580          C  
ATOM   1914  CZ2 TRP A 122      -1.302  22.749  16.562  1.00  1.580          C  
ATOM   1915  CZ3 TRP A 122      -0.359  22.653  14.344  1.00  1.580          C  
ATOM   1916  CH2 TRP A 122      -0.998  23.345  15.339  1.00  1.580          C  
ATOM   1917  H   TRP A 122      -1.204  16.525  15.877  1.00  1.450          H  
ATOM   1918  HA  TRP A 122      -0.736  18.597  13.873  1.00  1.320          H  
ATOM   1919 1HB  TRP A 122       0.843  17.515  16.227  1.00  1.900          H  
ATOM   1920 2HB  TRP A 122       1.499  18.675  15.101  1.00  1.900          H  
ATOM   1921  HD1 TRP A 122      -0.570  18.514  18.172  1.00  1.900          H  
ATOM   1922  HE1 TRP A 122      -1.542  20.840  18.686  1.00  1.900          H  
ATOM   1923  HE3 TRP A 122       0.512  20.791  13.717  1.00  1.900          H  
ATOM   1924  HZ2 TRP A 122      -1.811  23.314  17.342  1.00  1.900          H  
ATOM   1925  HZ3 TRP A 122      -0.133  23.127  13.391  1.00  1.900          H  
ATOM   1926  HH2 TRP A 122      -1.276  24.383  15.167  1.00  1.900          H  
ATOM   1927  N   PHE A 123       0.710  15.679  13.863  1.00  0.930          N  
ATOM   1928  CA  PHE A 123       1.442  14.780  13.006  1.00  0.880          C  
ATOM   1929  C   PHE A 123       0.656  14.577  11.717  1.00  0.870          C  
ATOM   1930  O   PHE A 123       1.241  14.591  10.630  1.00  0.800          O  
ATOM   1931  CB  PHE A 123       1.692  13.449  13.706  1.00  1.250          C  
ATOM   1932  CG  PHE A 123       2.718  13.546  14.793  1.00  1.250          C  
ATOM   1933  CD1 PHE A 123       4.036  13.825  14.506  1.00  1.250          C  
ATOM   1934  CD2 PHE A 123       2.364  13.357  16.106  1.00  1.250          C  
ATOM   1935  CE1 PHE A 123       4.957  13.919  15.506  1.00  1.250          C  
ATOM   1936  CE2 PHE A 123       3.291  13.442  17.102  1.00  1.250          C  
ATOM   1937  CZ  PHE A 123       4.588  13.728  16.803  1.00  1.250          C  
ATOM   1938  H   PHE A 123       0.404  15.402  14.803  1.00  1.120          H  
ATOM   1939  HA  PHE A 123       2.394  15.233  12.755  1.00  1.060          H  
ATOM   1940 1HB  PHE A 123       0.760  13.095  14.147  1.00  1.500          H  
ATOM   1941 2HB  PHE A 123       2.009  12.711  12.991  1.00  1.500          H  
ATOM   1942  HD1 PHE A 123       4.338  13.985  13.480  1.00  1.500          H  
ATOM   1943  HD2 PHE A 123       1.342  13.142  16.355  1.00  1.500          H  
ATOM   1944  HE1 PHE A 123       5.981  14.148  15.279  1.00  1.500          H  
ATOM   1945  HE2 PHE A 123       2.995  13.288  18.133  1.00  1.500          H  
ATOM   1946  HZ  PHE A 123       5.329  13.802  17.600  1.00  1.500          H  
ATOM   1947  N   GLU A 124      -0.675  14.428  11.836  1.00  1.020          N  
ATOM   1948  CA  GLU A 124      -1.544  14.264  10.672  1.00  1.100          C  
ATOM   1949  C   GLU A 124      -1.472  15.477   9.738  1.00  1.030          C  
ATOM   1950  O   GLU A 124      -1.368  15.327   8.510  1.00  1.010          O  
ATOM   1951  CB  GLU A 124      -2.990  14.062  11.111  1.00  1.510          C  
ATOM   1952  CG  GLU A 124      -3.956  13.769   9.982  1.00  1.510          C  
ATOM   1953  CD  GLU A 124      -5.337  13.572  10.471  1.00  1.510          C  
ATOM   1954  OE1 GLU A 124      -5.841  14.455  11.121  1.00  1.510          O  
ATOM   1955  OE2 GLU A 124      -5.901  12.541  10.212  1.00  1.510          O  
ATOM   1956  H   GLU A 124      -1.085  14.391  12.777  1.00  1.220          H  
ATOM   1957  HA  GLU A 124      -1.217  13.383  10.120  1.00  1.320          H  
ATOM   1958 1HB  GLU A 124      -3.043  13.246  11.836  1.00  1.810          H  
ATOM   1959 2HB  GLU A 124      -3.337  14.964  11.614  1.00  1.810          H  
ATOM   1960 1HG  GLU A 124      -3.943  14.578   9.270  1.00  1.810          H  
ATOM   1961 2HG  GLU A 124      -3.628  12.877   9.475  1.00  1.810          H  
ATOM   1962  N   GLN A 125      -1.522  16.694  10.305  1.00  1.030          N  
ATOM   1963  CA  GLN A 125      -1.441  17.895   9.488  1.00  1.030          C  
ATOM   1964  C   GLN A 125      -0.108  18.004   8.784  1.00  0.870          C  
ATOM   1965  O   GLN A 125      -0.067  18.361   7.602  1.00  0.870          O  
ATOM   1966  CB  GLN A 125      -1.657  19.144  10.342  1.00  1.440          C  
ATOM   1967  CG  GLN A 125      -3.072  19.343  10.839  1.00  1.440          C  
ATOM   1968  CD  GLN A 125      -3.157  20.468  11.807  1.00  1.440          C  
ATOM   1969  OE1 GLN A 125      -2.132  21.067  12.132  1.00  1.440          O  
ATOM   1970  NE2 GLN A 125      -4.357  20.768  12.278  1.00  1.440          N  
ATOM   1971  H   GLN A 125      -1.668  16.786  11.317  1.00  1.240          H  
ATOM   1972  HA  GLN A 125      -2.206  17.853   8.729  1.00  1.240          H  
ATOM   1973 1HB  GLN A 125      -1.005  19.087  11.219  1.00  1.730          H  
ATOM   1974 2HB  GLN A 125      -1.367  20.026   9.776  1.00  1.730          H  
ATOM   1975 1HG  GLN A 125      -3.692  19.608   9.999  1.00  1.730          H  
ATOM   1976 2HG  GLN A 125      -3.449  18.441  11.291  1.00  1.730          H  
ATOM   1977 1HE2 GLN A 125      -4.464  21.517  12.934  1.00  1.730          H  
ATOM   1978 2HE2 GLN A 125      -5.160  20.247  11.980  1.00  1.730          H  
ATOM   1979  N   TRP A 126       0.985  17.676   9.478  1.00  0.800          N  
ATOM   1980  CA  TRP A 126       2.299  17.759   8.867  1.00  0.780          C  
ATOM   1981  C   TRP A 126       2.375  16.751   7.737  1.00  0.750          C  
ATOM   1982  O   TRP A 126       2.755  17.088   6.614  1.00  0.790          O  
ATOM   1983  CB  TRP A 126       3.368  17.472   9.922  1.00  1.100          C  
ATOM   1984  CG  TRP A 126       3.404  18.511  11.025  1.00  1.100          C  
ATOM   1985  CD1 TRP A 126       2.983  19.811  10.949  1.00  1.100          C  
ATOM   1986  CD2 TRP A 126       3.852  18.321  12.392  1.00  1.100          C  
ATOM   1987  NE1 TRP A 126       3.148  20.433  12.156  1.00  1.100          N  
ATOM   1988  CE2 TRP A 126       3.667  19.539  13.052  1.00  1.100          C  
ATOM   1989  CE3 TRP A 126       4.379  17.234  13.099  1.00  1.100          C  
ATOM   1990  CZ2 TRP A 126       3.988  19.703  14.382  1.00  1.100          C  
ATOM   1991  CZ3 TRP A 126       4.695  17.405  14.435  1.00  1.100          C  
ATOM   1992  CH2 TRP A 126       4.504  18.602  15.059  1.00  1.100          C  
ATOM   1993  H   TRP A 126       0.901  17.417  10.468  1.00  0.960          H  
ATOM   1994  HA  TRP A 126       2.444  18.752   8.454  1.00  0.940          H  
ATOM   1995 1HB  TRP A 126       3.175  16.499  10.374  1.00  1.320          H  
ATOM   1996 2HB  TRP A 126       4.341  17.434   9.454  1.00  1.320          H  
ATOM   1997  HD1 TRP A 126       2.575  20.293  10.066  1.00  1.320          H  
ATOM   1998  HE1 TRP A 126       2.915  21.396  12.354  1.00  1.320          H  
ATOM   1999  HE3 TRP A 126       4.535  16.279  12.610  1.00  1.320          H  
ATOM   2000  HZ2 TRP A 126       3.844  20.652  14.899  1.00  1.320          H  
ATOM   2001  HZ3 TRP A 126       5.101  16.571  14.982  1.00  1.320          H  
ATOM   2002  HH2 TRP A 126       4.765  18.698  16.112  1.00  1.320          H  
ATOM   2003  N   ARG A 127       1.913  15.529   7.999  1.00  0.770          N  
ATOM   2004  CA  ARG A 127       1.947  14.466   7.020  1.00  0.850          C  
ATOM   2005  C   ARG A 127       1.259  14.896   5.727  1.00  0.860          C  
ATOM   2006  O   ARG A 127       1.865  14.850   4.647  1.00  0.900          O  
ATOM   2007  CB  ARG A 127       1.277  13.219   7.603  1.00  1.160          C  
ATOM   2008  CG  ARG A 127       1.295  11.961   6.748  1.00  1.160          C  
ATOM   2009  CD  ARG A 127       0.437  10.884   7.301  1.00  1.160          C  
ATOM   2010  NE  ARG A 127      -0.984  11.199   7.203  1.00  1.160          N  
ATOM   2011  CZ  ARG A 127      -1.984  10.542   7.837  1.00  1.160          C  
ATOM   2012  NH1 ARG A 127      -1.727   9.535   8.649  1.00  1.160          N  
ATOM   2013  NH2 ARG A 127      -3.231  10.919   7.627  1.00  1.160          N  
ATOM   2014  H   ARG A 127       1.576  15.306   8.940  1.00  0.920          H  
ATOM   2015  HA  ARG A 127       2.984  14.237   6.806  1.00  1.020          H  
ATOM   2016 1HB  ARG A 127       1.757  12.973   8.549  1.00  1.390          H  
ATOM   2017 2HB  ARG A 127       0.241  13.445   7.829  1.00  1.390          H  
ATOM   2018 1HG  ARG A 127       0.967  12.186   5.740  1.00  1.390          H  
ATOM   2019 2HG  ARG A 127       2.295  11.560   6.728  1.00  1.390          H  
ATOM   2020 1HD  ARG A 127       0.622   9.962   6.751  1.00  1.390          H  
ATOM   2021 2HD  ARG A 127       0.689  10.743   8.353  1.00  1.390          H  
ATOM   2022  HE  ARG A 127      -1.247  11.969   6.601  1.00  1.390          H  
ATOM   2023 1HH1 ARG A 127      -0.777   9.242   8.811  1.00  1.390          H  
ATOM   2024 2HH1 ARG A 127      -2.488   9.058   9.113  1.00  1.390          H  
ATOM   2025 1HH2 ARG A 127      -3.422  11.687   6.994  1.00  1.390          H  
ATOM   2026 2HH2 ARG A 127      -4.003  10.446   8.080  1.00  1.390          H  
ATOM   2027  N   GLU A 128      -0.004  15.340   5.824  1.00  0.890          N  
ATOM   2028  CA  GLU A 128      -0.714  15.701   4.606  1.00  0.940          C  
ATOM   2029  C   GLU A 128      -0.099  16.941   3.969  1.00  0.910          C  
ATOM   2030  O   GLU A 128      -0.040  17.039   2.746  1.00  0.970          O  
ATOM   2031  CB  GLU A 128      -2.208  15.918   4.827  1.00  1.300          C  
ATOM   2032  CG  GLU A 128      -3.033  15.997   3.487  1.00  1.300          C  
ATOM   2033  CD  GLU A 128      -3.026  14.633   2.725  1.00  1.300          C  
ATOM   2034  OE1 GLU A 128      -2.807  13.672   3.390  1.00  1.300          O  
ATOM   2035  OE2 GLU A 128      -3.232  14.563   1.521  1.00  1.300          O  
ATOM   2036  H   GLU A 128      -0.465  15.392   6.741  1.00  1.070          H  
ATOM   2037  HA  GLU A 128      -0.611  14.877   3.905  1.00  1.130          H  
ATOM   2038 1HB  GLU A 128      -2.600  15.111   5.437  1.00  1.560          H  
ATOM   2039 2HB  GLU A 128      -2.360  16.841   5.378  1.00  1.560          H  
ATOM   2040 1HG  GLU A 128      -4.054  16.290   3.713  1.00  1.560          H  
ATOM   2041 2HG  GLU A 128      -2.605  16.760   2.845  1.00  1.560          H  
ATOM   2042  N   THR A 129       0.364  17.904   4.774  1.00  0.860          N  
ATOM   2043  CA  THR A 129       0.955  19.117   4.226  1.00  0.910          C  
ATOM   2044  C   THR A 129       2.161  18.775   3.359  1.00  0.890          C  
ATOM   2045  O   THR A 129       2.271  19.254   2.231  1.00  0.960          O  
ATOM   2046  CB  THR A 129       1.381  20.103   5.339  1.00  1.250          C  
ATOM   2047  OG1 THR A 129       0.227  20.514   6.090  1.00  1.250          O  
ATOM   2048  CG2 THR A 129       2.036  21.334   4.726  1.00  1.250          C  
ATOM   2049  H   THR A 129       0.280  17.825   5.789  1.00  1.030          H  
ATOM   2050  HA  THR A 129       0.211  19.610   3.602  1.00  1.090          H  
ATOM   2051  HB  THR A 129       2.085  19.614   6.011  1.00  1.500          H  
ATOM   2052  HG1 THR A 129      -0.086  19.758   6.628  1.00  1.500          H  
ATOM   2053 1HG2 THR A 129       2.322  22.017   5.522  1.00  1.500          H  
ATOM   2054 2HG2 THR A 129       2.923  21.052   4.163  1.00  1.500          H  
ATOM   2055 3HG2 THR A 129       1.326  21.824   4.062  1.00  1.500          H  
ATOM   2056  N   PHE A 130       3.052  17.907   3.843  1.00  0.850          N  
ATOM   2057  CA  PHE A 130       4.234  17.531   3.074  1.00  0.920          C  
ATOM   2058  C   PHE A 130       3.788  16.908   1.747  1.00  1.000          C  
ATOM   2059  O   PHE A 130       4.287  17.233   0.667  1.00  1.130          O  
ATOM   2060  CB  PHE A 130       5.055  16.494   3.831  1.00  1.260          C  
ATOM   2061  CG  PHE A 130       5.763  16.944   5.081  1.00  1.260          C  
ATOM   2062  CD1 PHE A 130       5.624  16.196   6.240  1.00  1.260          C  
ATOM   2063  CD2 PHE A 130       6.546  18.080   5.127  1.00  1.260          C  
ATOM   2064  CE1 PHE A 130       6.230  16.559   7.401  1.00  1.260          C  
ATOM   2065  CE2 PHE A 130       7.163  18.451   6.302  1.00  1.260          C  
ATOM   2066  CZ  PHE A 130       6.998  17.688   7.438  1.00  1.260          C  
ATOM   2067  H   PHE A 130       2.918  17.543   4.794  1.00  1.020          H  
ATOM   2068  HA  PHE A 130       4.827  18.420   2.868  1.00  1.100          H  
ATOM   2069 1HB  PHE A 130       4.377  15.714   4.119  1.00  1.510          H  
ATOM   2070 2HB  PHE A 130       5.781  16.072   3.168  1.00  1.510          H  
ATOM   2071  HD1 PHE A 130       5.009  15.307   6.216  1.00  1.510          H  
ATOM   2072  HD2 PHE A 130       6.676  18.689   4.235  1.00  1.510          H  
ATOM   2073  HE1 PHE A 130       6.102  15.954   8.297  1.00  1.510          H  
ATOM   2074  HE2 PHE A 130       7.780  19.351   6.336  1.00  1.510          H  
ATOM   2075  HZ  PHE A 130       7.481  17.985   8.365  1.00  1.510          H  
ATOM   2076  N   LEU A 131       2.757  16.083   1.828  1.00  1.020          N  
ATOM   2077  CA  LEU A 131       2.175  15.364   0.705  1.00  1.170          C  
ATOM   2078  C   LEU A 131       1.277  16.207  -0.187  1.00  1.190          C  
ATOM   2079  O   LEU A 131       0.754  15.689  -1.165  1.00  1.420          O  
ATOM   2080  CB  LEU A 131       1.345  14.199   1.251  1.00  1.580          C  
ATOM   2081  CG  LEU A 131       2.095  13.048   1.915  1.00  1.580          C  
ATOM   2082  CD1 LEU A 131       1.107  12.182   2.684  1.00  1.580          C  
ATOM   2083  CD2 LEU A 131       2.764  12.188   0.818  1.00  1.580          C  
ATOM   2084  H   LEU A 131       2.391  15.868   2.763  1.00  1.220          H  
ATOM   2085  HA  LEU A 131       2.989  14.992   0.089  1.00  1.400          H  
ATOM   2086 1HB  LEU A 131       0.658  14.605   1.980  1.00  1.890          H  
ATOM   2087 2HB  LEU A 131       0.764  13.796   0.448  1.00  1.890          H  
ATOM   2088  HG  LEU A 131       2.835  13.435   2.596  1.00  1.890          H  
ATOM   2089 1HD1 LEU A 131       1.630  11.354   3.154  1.00  1.890          H  
ATOM   2090 2HD1 LEU A 131       0.627  12.786   3.448  1.00  1.890          H  
ATOM   2091 3HD1 LEU A 131       0.365  11.810   2.035  1.00  1.890          H  
ATOM   2092 1HD2 LEU A 131       3.288  11.352   1.279  1.00  1.890          H  
ATOM   2093 2HD2 LEU A 131       2.017  11.811   0.151  1.00  1.890          H  
ATOM   2094 3HD2 LEU A 131       3.464  12.782   0.249  1.00  1.890          H  
ATOM   2095  N   THR A 132       1.097  17.496   0.116  1.00  1.120          N  
ATOM   2096  CA  THR A 132       0.240  18.352  -0.694  1.00  1.180          C  
ATOM   2097  C   THR A 132       1.060  18.999  -1.820  1.00  1.190          C  
ATOM   2098  O   THR A 132       0.502  19.591  -2.744  1.00  1.360          O  
ATOM   2099  CB  THR A 132      -0.495  19.413   0.179  1.00  1.630          C  
ATOM   2100  OG1 THR A 132      -1.301  18.736   1.148  1.00  1.630          O  
ATOM   2101  CG2 THR A 132      -1.462  20.303  -0.668  1.00  1.630          C  
ATOM   2102  H   THR A 132       1.556  17.909   0.931  1.00  1.340          H  
ATOM   2103  HA  THR A 132      -0.530  17.731  -1.140  1.00  1.420          H  
ATOM   2104  HB  THR A 132       0.236  20.035   0.692  1.00  1.950          H  
ATOM   2105  HG1 THR A 132      -0.734  18.197   1.733  1.00  1.950          H  
ATOM   2106 1HG2 THR A 132      -1.969  20.997  -0.002  1.00  1.950          H  
ATOM   2107 2HG2 THR A 132      -0.932  20.873  -1.415  1.00  1.950          H  
ATOM   2108 3HG2 THR A 132      -2.200  19.664  -1.158  1.00  1.950          H  
ATOM   2109  N   VAL A 133       2.390  18.928  -1.745  1.00  1.290          N  
ATOM   2110  CA  VAL A 133       3.222  19.542  -2.783  1.00  1.490          C  
ATOM   2111  C   VAL A 133       2.892  18.922  -4.132  1.00  1.560          C  
ATOM   2112  O   VAL A 133       2.723  17.707  -4.230  1.00  1.980          O  
ATOM   2113  CB  VAL A 133       4.726  19.359  -2.471  1.00  2.010          C  
ATOM   2114  CG1 VAL A 133       5.126  17.889  -2.561  1.00  2.010          C  
ATOM   2115  CG2 VAL A 133       5.587  20.184  -3.453  1.00  2.010          C  
ATOM   2116  H   VAL A 133       2.831  18.422  -0.966  1.00  1.550          H  
ATOM   2117  HA  VAL A 133       3.000  20.610  -2.826  1.00  1.790          H  
ATOM   2118  HB  VAL A 133       4.905  19.687  -1.448  1.00  2.410          H  
ATOM   2119 1HG1 VAL A 133       6.173  17.805  -2.302  1.00  2.410          H  
ATOM   2120 2HG1 VAL A 133       4.530  17.303  -1.869  1.00  2.410          H  
ATOM   2121 3HG1 VAL A 133       4.989  17.506  -3.568  1.00  2.410          H  
ATOM   2122 1HG2 VAL A 133       6.637  20.055  -3.200  1.00  2.410          H  
ATOM   2123 2HG2 VAL A 133       5.428  19.843  -4.477  1.00  2.410          H  
ATOM   2124 3HG2 VAL A 133       5.323  21.236  -3.377  1.00  2.410          H  
ATOM   2125  N   GLN A 134       2.821  19.733  -5.183  1.00  1.720          N  
ATOM   2126  CA  GLN A 134       2.502  19.178  -6.480  1.00  2.020          C  
ATOM   2127  C   GLN A 134       3.465  18.036  -6.742  1.00  1.610          C  
ATOM   2128  O   GLN A 134       4.653  18.127  -6.442  1.00  1.540          O  
ATOM   2129  CB  GLN A 134       2.597  20.247  -7.586  1.00  2.710          C  
ATOM   2130  CG  GLN A 134       4.020  20.756  -7.914  1.00  2.710          C  
ATOM   2131  CD  GLN A 134       4.460  21.881  -7.011  1.00  2.710          C  
ATOM   2132  OE1 GLN A 134       4.017  21.981  -5.853  1.00  2.710          O  
ATOM   2133  NE2 GLN A 134       5.336  22.741  -7.522  1.00  2.710          N  
ATOM   2134  H   GLN A 134       2.994  20.734  -5.078  1.00  2.060          H  
ATOM   2135  HA  GLN A 134       1.487  18.787  -6.456  1.00  2.420          H  
ATOM   2136 1HB  GLN A 134       2.166  19.857  -8.504  1.00  3.250          H  
ATOM   2137 2HB  GLN A 134       2.000  21.111  -7.296  1.00  3.250          H  
ATOM   2138 1HG  GLN A 134       4.745  19.971  -7.869  1.00  3.250          H  
ATOM   2139 2HG  GLN A 134       4.002  21.146  -8.932  1.00  3.250          H  
ATOM   2140 1HE2 GLN A 134       5.669  23.510  -6.969  1.00  3.250          H  
ATOM   2141 2HE2 GLN A 134       5.675  22.626  -8.460  1.00  3.250          H  
ATOM   2142  N   PHE A 135       2.963  16.948  -7.303  1.00  2.000          N  
ATOM   2143  CA  PHE A 135       3.847  15.844  -7.584  1.00  2.110          C  
ATOM   2144  C   PHE A 135       5.009  16.257  -8.507  1.00  1.710          C  
ATOM   2145  O   PHE A 135       6.170  16.026  -8.158  1.00  1.730          O  
ATOM   2146  CB  PHE A 135       3.114  14.601  -8.107  1.00  2.910          C  
ATOM   2147  CG  PHE A 135       4.084  13.581  -8.417  1.00  2.910          C  
ATOM   2148  CD1 PHE A 135       4.646  12.854  -7.394  1.00  2.910          C  
ATOM   2149  CD2 PHE A 135       4.492  13.354  -9.694  1.00  2.910          C  
ATOM   2150  CE1 PHE A 135       5.595  11.936  -7.646  1.00  2.910          C  
ATOM   2151  CE2 PHE A 135       5.449  12.425  -9.941  1.00  2.910          C  
ATOM   2152  CZ  PHE A 135       6.005  11.717  -8.906  1.00  2.910          C  
ATOM   2153  H   PHE A 135       1.980  16.900  -7.512  1.00  2.400          H  
ATOM   2154  HA  PHE A 135       4.294  15.546  -6.633  1.00  2.530          H  
ATOM   2155 1HB  PHE A 135       2.453  14.206  -7.337  1.00  3.490          H  
ATOM   2156 2HB  PHE A 135       2.509  14.789  -8.976  1.00  3.490          H  
ATOM   2157  HD1 PHE A 135       4.329  13.034  -6.367  1.00  3.490          H  
ATOM   2158  HD2 PHE A 135       4.052  13.928 -10.518  1.00  3.490          H  
ATOM   2159  HE1 PHE A 135       6.038  11.383  -6.837  1.00  3.490          H  
ATOM   2160  HE2 PHE A 135       5.781  12.247 -10.962  1.00  3.490          H  
ATOM   2161  HZ  PHE A 135       6.780  10.975  -9.090  1.00  3.490          H  
ATOM   2162  N   PRO A 136       4.779  16.907  -9.682  1.00  1.530          N  
ATOM   2163  CA  PRO A 136       5.830  17.341 -10.584  1.00  1.480          C  
ATOM   2164  C   PRO A 136       6.468  18.615 -10.041  1.00  1.460          C  
ATOM   2165  O   PRO A 136       6.274  19.705 -10.585  1.00  1.950          O  
ATOM   2166  CB  PRO A 136       5.082  17.556 -11.903  1.00  2.220          C  
ATOM   2167  CG  PRO A 136       3.706  17.991 -11.485  1.00  2.220          C  
ATOM   2168  CD  PRO A 136       3.408  17.207 -10.212  1.00  2.220          C  
ATOM   2169  HA  PRO A 136       6.580  16.542 -10.674  1.00  1.780          H  
ATOM   2170 1HB  PRO A 136       5.605  18.314 -12.508  1.00  2.660          H  
ATOM   2171 2HB  PRO A 136       5.077  16.625 -12.493  1.00  2.660          H  
ATOM   2172 1HG  PRO A 136       3.692  19.084 -11.326  1.00  2.660          H  
ATOM   2173 2HG  PRO A 136       2.981  17.778 -12.284  1.00  2.660          H  
ATOM   2174 1HD  PRO A 136       2.852  17.874  -9.590  1.00  2.660          H  
ATOM   2175 2HD  PRO A 136       2.857  16.305 -10.475  1.00  2.660          H  
ATOM   2176  N   ALA A 137       7.160  18.445  -8.924  1.00  1.490          N  
ATOM   2177  CA  ALA A 137       7.823  19.483  -8.164  1.00  2.020          C  
ATOM   2178  C   ALA A 137       8.954  20.079  -8.974  1.00  1.870          C  
ATOM   2179  O   ALA A 137       9.428  19.477  -9.936  1.00  1.980          O  
ATOM   2180  CB  ALA A 137       8.327  18.925  -6.846  1.00  2.620          C  
ATOM   2181  H   ALA A 137       7.202  17.487  -8.570  1.00  1.790          H  
ATOM   2182  HA  ALA A 137       7.104  20.272  -7.958  1.00  2.420          H  
ATOM   2183 1HB  ALA A 137       8.802  19.715  -6.272  1.00  3.140          H  
ATOM   2184 2HB  ALA A 137       7.480  18.519  -6.278  1.00  3.140          H  
ATOM   2185 3HB  ALA A 137       9.042  18.130  -7.039  1.00  3.140          H  
ATOM   2186  N   ASP A 138       9.350  21.295  -8.623  1.00  1.920          N  
ATOM   2187  CA  ASP A 138      10.445  21.980  -9.282  1.00  1.970          C  
ATOM   2188  C   ASP A 138      11.812  21.521  -8.781  1.00  1.740          C  
ATOM   2189  O   ASP A 138      12.691  21.167  -9.570  1.00  1.860          O  
ATOM   2190  CB  ASP A 138      10.232  23.484  -9.099  1.00  2.740          C  
ATOM   2191  CG  ASP A 138       9.956  23.849  -7.633  1.00  2.740          C  
ATOM   2192  OD1 ASP A 138       9.862  22.921  -6.824  1.00  2.740          O  
ATOM   2193  OD2 ASP A 138       9.830  24.999  -7.326  1.00  2.740          O  
ATOM   2194  H   ASP A 138       8.932  21.767  -7.821  1.00  2.300          H  
ATOM   2195  HA  ASP A 138      10.388  21.759 -10.348  1.00  2.360          H  
ATOM   2196 1HB  ASP A 138      11.127  24.020  -9.429  1.00  3.290          H  
ATOM   2197 2HB  ASP A 138       9.398  23.817  -9.715  1.00  3.290          H  
ATOM   2198  N   HIS A 139      11.988  21.532  -7.470  1.00  1.610          N  
ATOM   2199  CA  HIS A 139      13.264  21.181  -6.868  1.00  1.610          C  
ATOM   2200  C   HIS A 139      13.241  19.927  -5.994  1.00  1.370          C  
ATOM   2201  O   HIS A 139      14.296  19.418  -5.599  1.00  1.620          O  
ATOM   2202  CB  HIS A 139      13.783  22.369  -6.058  1.00  2.250          C  
ATOM   2203  CG  HIS A 139      14.061  23.581  -6.907  1.00  2.250          C  
ATOM   2204  ND1 HIS A 139      15.128  23.648  -7.783  1.00  2.250          N  
ATOM   2205  CD2 HIS A 139      13.407  24.761  -7.021  1.00  2.250          C  
ATOM   2206  CE1 HIS A 139      15.119  24.819  -8.393  1.00  2.250          C  
ATOM   2207  NE2 HIS A 139      14.089  25.513  -7.951  1.00  2.250          N  
ATOM   2208  H   HIS A 139      11.204  21.859  -6.910  1.00  1.930          H  
ATOM   2209  HA  HIS A 139      13.984  20.995  -7.663  1.00  1.930          H  
ATOM   2210 1HB  HIS A 139      13.042  22.644  -5.306  1.00  2.700          H  
ATOM   2211 2HB  HIS A 139      14.698  22.092  -5.537  1.00  2.700          H  
ATOM   2212  HD1 HIS A 139      15.705  22.881  -8.067  1.00  2.700          H  
ATOM   2213  HD2 HIS A 139      12.513  25.164  -6.539  1.00  2.700          H  
ATOM   2214  HE1 HIS A 139      15.885  25.066  -9.128  1.00  2.700          H  
ATOM   2215  N   GLU A 140      12.065  19.380  -5.697  1.00  1.190          N  
ATOM   2216  CA  GLU A 140      12.029  18.223  -4.815  1.00  1.080          C  
ATOM   2217  C   GLU A 140      12.299  16.942  -5.570  1.00  1.140          C  
ATOM   2218  O   GLU A 140      11.404  16.126  -5.779  1.00  1.650          O  
ATOM   2219  CB  GLU A 140      10.703  18.072  -4.076  1.00  1.560          C  
ATOM   2220  CG  GLU A 140      10.335  19.175  -3.123  1.00  1.560          C  
ATOM   2221  CD  GLU A 140       9.119  18.795  -2.360  1.00  1.560          C  
ATOM   2222  OE1 GLU A 140       8.578  17.761  -2.670  1.00  1.560          O  
ATOM   2223  OE2 GLU A 140       8.727  19.495  -1.467  1.00  1.560          O  
ATOM   2224  H   GLU A 140      11.202  19.772  -6.044  1.00  1.430          H  
ATOM   2225  HA  GLU A 140      12.813  18.340  -4.065  1.00  1.300          H  
ATOM   2226 1HB  GLU A 140       9.902  17.951  -4.782  1.00  1.870          H  
ATOM   2227 2HB  GLU A 140      10.745  17.158  -3.485  1.00  1.870          H  
ATOM   2228 1HG  GLU A 140      11.160  19.350  -2.433  1.00  1.870          H  
ATOM   2229 2HG  GLU A 140      10.152  20.092  -3.684  1.00  1.870          H  
ATOM   2230  N   PHE A 141      13.560  16.747  -5.919  1.00  1.000          N  
ATOM   2231  CA  PHE A 141      14.049  15.624  -6.720  1.00  0.990          C  
ATOM   2232  C   PHE A 141      13.747  14.285  -6.072  1.00  0.940          C  
ATOM   2233  O   PHE A 141      13.701  13.249  -6.730  1.00  1.010          O  
ATOM   2234  CB  PHE A 141      15.548  15.757  -6.967  1.00  1.390          C  
ATOM   2235  CG  PHE A 141      16.380  15.442  -5.767  1.00  1.390          C  
ATOM   2236  CD1 PHE A 141      16.859  14.152  -5.557  1.00  1.390          C  
ATOM   2237  CD2 PHE A 141      16.679  16.422  -4.835  1.00  1.390          C  
ATOM   2238  CE1 PHE A 141      17.615  13.855  -4.449  1.00  1.390          C  
ATOM   2239  CE2 PHE A 141      17.436  16.124  -3.727  1.00  1.390          C  
ATOM   2240  CZ  PHE A 141      17.905  14.840  -3.534  1.00  1.390          C  
ATOM   2241  H   PHE A 141      14.190  17.511  -5.667  1.00  1.200          H  
ATOM   2242  HA  PHE A 141      13.549  15.638  -7.678  1.00  1.190          H  
ATOM   2243 1HB  PHE A 141      15.843  15.097  -7.781  1.00  1.670          H  
ATOM   2244 2HB  PHE A 141      15.766  16.778  -7.279  1.00  1.670          H  
ATOM   2245  HD1 PHE A 141      16.627  13.367  -6.283  1.00  1.670          H  
ATOM   2246  HD2 PHE A 141      16.312  17.442  -4.983  1.00  1.670          H  
ATOM   2247  HE1 PHE A 141      17.986  12.842  -4.294  1.00  1.670          H  
ATOM   2248  HE2 PHE A 141      17.664  16.903  -3.000  1.00  1.670          H  
ATOM   2249  HZ  PHE A 141      18.505  14.607  -2.656  1.00  1.670          H  
ATOM   2250  N   THR A 142      13.498  14.299  -4.774  1.00  1.020          N  
ATOM   2251  CA  THR A 142      13.205  13.105  -4.012  1.00  1.170          C  
ATOM   2252  C   THR A 142      11.810  12.573  -4.360  1.00  1.040          C  
ATOM   2253  O   THR A 142      11.466  11.450  -4.026  1.00  1.250          O  
ATOM   2254  CB  THR A 142      13.301  13.399  -2.505  1.00  1.580          C  
ATOM   2255  OG1 THR A 142      12.329  14.383  -2.142  1.00  1.580          O  
ATOM   2256  CG2 THR A 142      14.673  13.938  -2.187  1.00  1.580          C  
ATOM   2257  H   THR A 142      13.536  15.182  -4.290  1.00  1.220          H  
ATOM   2258  HA  THR A 142      13.937  12.339  -4.262  1.00  1.400          H  
ATOM   2259  HB  THR A 142      13.131  12.493  -1.944  1.00  1.890          H  
ATOM   2260  HG1 THR A 142      11.470  13.948  -2.079  1.00  1.890          H  
ATOM   2261 1HG2 THR A 142      14.741  14.146  -1.122  1.00  1.890          H  
ATOM   2262 2HG2 THR A 142      15.419  13.197  -2.461  1.00  1.890          H  
ATOM   2263 3HG2 THR A 142      14.850  14.851  -2.742  1.00  1.890          H  
ATOM   2264  N   ARG A 143      11.011  13.361  -5.092  1.00  0.860          N  
ATOM   2265  CA  ARG A 143       9.676  12.950  -5.509  1.00  0.950          C  
ATOM   2266  C   ARG A 143       9.701  12.202  -6.834  1.00  1.020          C  
ATOM   2267  O   ARG A 143       8.651  11.831  -7.354  1.00  1.230          O  
ATOM   2268  CB  ARG A 143       8.747  14.148  -5.678  1.00  1.290          C  
ATOM   2269  CG  ARG A 143       8.466  14.964  -4.428  1.00  1.290          C  
ATOM   2270  CD  ARG A 143       7.658  14.225  -3.456  1.00  1.290          C  
ATOM   2271  NE  ARG A 143       7.253  15.064  -2.344  1.00  1.290          N  
ATOM   2272  CZ  ARG A 143       6.619  14.609  -1.249  1.00  1.290          C  
ATOM   2273  NH1 ARG A 143       6.346  13.329  -1.139  1.00  1.290          N  
ATOM   2274  NH2 ARG A 143       6.267  15.432  -0.283  1.00  1.290          N  
ATOM   2275  H   ARG A 143      11.336  14.293  -5.362  1.00  1.030          H  
ATOM   2276  HA  ARG A 143       9.271  12.277  -4.756  1.00  1.140          H  
ATOM   2277 1HB  ARG A 143       9.183  14.830  -6.408  1.00  1.550          H  
ATOM   2278 2HB  ARG A 143       7.790  13.816  -6.081  1.00  1.550          H  
ATOM   2279 1HG  ARG A 143       9.406  15.229  -3.949  1.00  1.550          H  
ATOM   2280 2HG  ARG A 143       7.930  15.878  -4.698  1.00  1.550          H  
ATOM   2281 1HD  ARG A 143       6.763  13.840  -3.948  1.00  1.550          H  
ATOM   2282 2HD  ARG A 143       8.248  13.401  -3.055  1.00  1.550          H  
ATOM   2283  HE  ARG A 143       7.481  16.076  -2.399  1.00  1.550          H  
ATOM   2284 1HH1 ARG A 143       6.615  12.678  -1.859  1.00  1.550          H  
ATOM   2285 2HH1 ARG A 143       5.866  12.988  -0.325  1.00  1.550          H  
ATOM   2286 1HH2 ARG A 143       6.440  16.441  -0.356  1.00  1.550          H  
ATOM   2287 2HH2 ARG A 143       5.827  15.067   0.540  1.00  1.550          H  
ATOM   2288  N   HIS A 144      10.879  11.985  -7.398  1.00  0.980          N  
ATOM   2289  CA  HIS A 144      10.963  11.303  -8.668  1.00  1.180          C  
ATOM   2290  C   HIS A 144      10.573   9.845  -8.528  1.00  1.110          C  
ATOM   2291  O   HIS A 144      10.392   9.320  -7.416  1.00  1.050          O  
ATOM   2292  CB  HIS A 144      12.386  11.339  -9.236  1.00  1.570          C  
ATOM   2293  CG  HIS A 144      13.389  10.442  -8.514  1.00  1.570          C  
ATOM   2294  ND1 HIS A 144      13.833  10.700  -7.245  1.00  1.570          N  
ATOM   2295  CD2 HIS A 144      14.041   9.322  -8.920  1.00  1.570          C  
ATOM   2296  CE1 HIS A 144      14.694   9.764  -6.884  1.00  1.570          C  
ATOM   2297  NE2 HIS A 144      14.844   8.919  -7.883  1.00  1.570          N  
ATOM   2298  H   HIS A 144      11.738  12.321  -6.954  1.00  1.180          H  
ATOM   2299  HA  HIS A 144      10.293  11.772  -9.381  1.00  1.420          H  
ATOM   2300 1HB  HIS A 144      12.369  11.057 -10.288  1.00  1.890          H  
ATOM   2301 2HB  HIS A 144      12.757  12.360  -9.167  1.00  1.890          H  
ATOM   2302  HD1 HIS A 144      13.936  11.649  -6.913  1.00  1.890          H  
ATOM   2303  HD2 HIS A 144      14.029   8.757  -9.845  1.00  1.890          H  
ATOM   2304  HE1 HIS A 144      15.154   9.795  -5.899  1.00  1.890          H  
ATOM   2305  N   LEU A 145      10.493   9.195  -9.678  1.00  1.180          N  
ATOM   2306  CA  LEU A 145      10.233   7.779  -9.801  1.00  1.170          C  
ATOM   2307  C   LEU A 145      11.506   6.993  -9.786  1.00  1.240          C  
ATOM   2308  O   LEU A 145      12.360   7.166 -10.653  1.00  1.400          O  
ATOM   2309  CB  LEU A 145       9.524   7.519 -11.121  1.00  1.640          C  
ATOM   2310  CG  LEU A 145       9.399   6.080 -11.597  1.00  1.640          C  
ATOM   2311  CD1 LEU A 145       8.633   5.239 -10.694  1.00  1.640          C  
ATOM   2312  CD2 LEU A 145       8.745   6.131 -12.924  1.00  1.640          C  
ATOM   2313  H   LEU A 145      10.635   9.727 -10.529  1.00  1.420          H  
ATOM   2314  HA  LEU A 145       9.606   7.461  -8.966  1.00  1.400          H  
ATOM   2315 1HB  LEU A 145       8.517   7.919 -11.051  1.00  1.970          H  
ATOM   2316 2HB  LEU A 145      10.065   8.055 -11.892  1.00  1.970          H  
ATOM   2317  HG  LEU A 145      10.375   5.647 -11.687  1.00  1.970          H  
ATOM   2318 1HD1 LEU A 145       8.589   4.256 -11.107  1.00  1.970          H  
ATOM   2319 2HD1 LEU A 145       9.103   5.190  -9.725  1.00  1.970          H  
ATOM   2320 3HD1 LEU A 145       7.687   5.603 -10.582  1.00  1.970          H  
ATOM   2321 1HD2 LEU A 145       8.647   5.134 -13.340  1.00  1.970          H  
ATOM   2322 2HD2 LEU A 145       7.773   6.575 -12.836  1.00  1.970          H  
ATOM   2323 3HD2 LEU A 145       9.346   6.737 -13.581  1.00  1.970          H  
ATOM   2324  N   LEU A 146      11.625   6.110  -8.818  1.00  1.150          N  
ATOM   2325  CA  LEU A 146      12.819   5.309  -8.718  1.00  1.250          C  
ATOM   2326  C   LEU A 146      12.563   3.986  -9.364  1.00  1.070          C  
ATOM   2327  O   LEU A 146      13.431   3.460 -10.068  1.00  1.120          O  
ATOM   2328  CB  LEU A 146      13.240   5.118  -7.265  1.00  1.710          C  
ATOM   2329  CG  LEU A 146      14.480   4.208  -6.991  1.00  1.710          C  
ATOM   2330  CD1 LEU A 146      15.732   4.781  -7.669  1.00  1.710          C  
ATOM   2331  CD2 LEU A 146      14.682   4.111  -5.482  1.00  1.710          C  
ATOM   2332  H   LEU A 146      10.856   5.981  -8.152  1.00  1.380          H  
ATOM   2333  HA  LEU A 146      13.614   5.817  -9.257  1.00  1.500          H  
ATOM   2334 1HB  LEU A 146      13.490   6.092  -6.894  1.00  2.050          H  
ATOM   2335 2HB  LEU A 146      12.389   4.734  -6.701  1.00  2.050          H  
ATOM   2336  HG  LEU A 146      14.304   3.209  -7.397  1.00  2.050          H  
ATOM   2337 1HD1 LEU A 146      16.584   4.135  -7.457  1.00  2.050          H  
ATOM   2338 2HD1 LEU A 146      15.592   4.833  -8.747  1.00  2.050          H  
ATOM   2339 3HD1 LEU A 146      15.930   5.783  -7.280  1.00  2.050          H  
ATOM   2340 1HD2 LEU A 146      15.538   3.469  -5.269  1.00  2.050          H  
ATOM   2341 2HD2 LEU A 146      14.866   5.101  -5.074  1.00  2.050          H  
ATOM   2342 3HD2 LEU A 146      13.787   3.688  -5.022  1.00  2.050          H  
ATOM   2343  N   SER A 147      11.382   3.438  -9.111  1.00  0.940          N  
ATOM   2344  CA  SER A 147      11.069   2.134  -9.627  1.00  0.880          C  
ATOM   2345  C   SER A 147       9.586   1.930  -9.806  1.00  0.830          C  
ATOM   2346  O   SER A 147       8.776   2.634  -9.215  1.00  0.820          O  
ATOM   2347  CB  SER A 147      11.601   1.074  -8.682  1.00  1.260          C  
ATOM   2348  OG  SER A 147      10.915   1.095  -7.460  1.00  1.260          O  
ATOM   2349  H   SER A 147      10.705   3.926  -8.518  1.00  1.130          H  
ATOM   2350  HA  SER A 147      11.547   2.047 -10.589  1.00  1.060          H  
ATOM   2351 1HB  SER A 147      11.500   0.097  -9.131  1.00  1.510          H  
ATOM   2352 2HB  SER A 147      12.656   1.246  -8.505  1.00  1.510          H  
ATOM   2353  HG  SER A 147      11.318   0.413  -6.921  1.00  1.510          H  
ATOM   2354  N   CYS A 148       9.224   0.955 -10.610  1.00  0.930          N  
ATOM   2355  CA  CYS A 148       7.832   0.551 -10.701  1.00  0.940          C  
ATOM   2356  C   CYS A 148       7.653  -0.855 -10.170  1.00  0.870          C  
ATOM   2357  O   CYS A 148       8.525  -1.710 -10.342  1.00  0.910          O  
ATOM   2358  CB  CYS A 148       7.313   0.644 -12.109  1.00  1.310          C  
ATOM   2359  SG  CYS A 148       7.234   2.326 -12.767  1.00  1.310          S  
ATOM   2360  H   CYS A 148       9.962   0.470 -11.130  1.00  1.120          H  
ATOM   2361  HA  CYS A 148       7.231   1.209 -10.086  1.00  1.130          H  
ATOM   2362 1HB  CYS A 148       7.961   0.066 -12.734  1.00  1.570          H  
ATOM   2363 2HB  CYS A 148       6.330   0.207 -12.142  1.00  1.570          H  
ATOM   2364  HG  CYS A 148       8.515   2.615 -12.533  1.00  1.570          H  
ATOM   2365  N   LEU A 149       6.511  -1.092  -9.548  1.00  0.800          N  
ATOM   2366  CA  LEU A 149       6.202  -2.403  -9.013  1.00  0.740          C  
ATOM   2367  C   LEU A 149       5.180  -3.035  -9.924  1.00  0.670          C  
ATOM   2368  O   LEU A 149       4.106  -2.476 -10.185  1.00  0.740          O  
ATOM   2369  CB  LEU A 149       5.705  -2.314  -7.576  1.00  1.060          C  
ATOM   2370  CG  LEU A 149       5.637  -3.644  -6.784  1.00  1.060          C  
ATOM   2371  CD1 LEU A 149       5.654  -3.312  -5.311  1.00  1.060          C  
ATOM   2372  CD2 LEU A 149       4.403  -4.415  -7.126  1.00  1.060          C  
ATOM   2373  H   LEU A 149       5.833  -0.335  -9.471  1.00  0.960          H  
ATOM   2374  HA  LEU A 149       7.102  -3.018  -9.025  1.00  0.890          H  
ATOM   2375 1HB  LEU A 149       6.389  -1.678  -7.043  1.00  1.270          H  
ATOM   2376 2HB  LEU A 149       4.717  -1.848  -7.571  1.00  1.270          H  
ATOM   2377  HG  LEU A 149       6.521  -4.254  -7.004  1.00  1.270          H  
ATOM   2378 1HD1 LEU A 149       5.621  -4.232  -4.726  1.00  1.270          H  
ATOM   2379 2HD1 LEU A 149       6.563  -2.760  -5.067  1.00  1.270          H  
ATOM   2380 3HD1 LEU A 149       4.794  -2.712  -5.087  1.00  1.270          H  
ATOM   2381 1HD2 LEU A 149       4.368  -5.274  -6.561  1.00  1.270          H  
ATOM   2382 2HD2 LEU A 149       3.567  -3.830  -6.901  1.00  1.270          H  
ATOM   2383 3HD2 LEU A 149       4.363  -4.702  -8.143  1.00  1.270          H  
ATOM   2384  N   LEU A 150       5.569  -4.176 -10.449  1.00  0.600          N  
ATOM   2385  CA  LEU A 150       4.844  -4.926 -11.437  1.00  0.590          C  
ATOM   2386  C   LEU A 150       4.151  -6.133 -10.811  1.00  0.560          C  
ATOM   2387  O   LEU A 150       4.819  -7.056 -10.321  1.00  0.550          O  
ATOM   2388  CB  LEU A 150       5.924  -5.282 -12.432  1.00  0.830          C  
ATOM   2389  CG  LEU A 150       6.769  -4.037 -12.897  1.00  0.830          C  
ATOM   2390  CD1 LEU A 150       7.817  -4.460 -13.862  1.00  0.830          C  
ATOM   2391  CD2 LEU A 150       5.889  -2.972 -13.444  1.00  0.830          C  
ATOM   2392  H   LEU A 150       6.476  -4.546 -10.148  1.00  0.720          H  
ATOM   2393  HA  LEU A 150       4.071  -4.302 -11.881  1.00  0.710          H  
ATOM   2394 1HB  LEU A 150       6.612  -5.904 -11.907  1.00  1.000          H  
ATOM   2395 2HB  LEU A 150       5.539  -5.805 -13.260  1.00  1.000          H  
ATOM   2396  HG  LEU A 150       7.297  -3.623 -12.036  1.00  1.000          H  
ATOM   2397 1HD1 LEU A 150       8.410  -3.605 -14.154  1.00  1.000          H  
ATOM   2398 2HD1 LEU A 150       8.456  -5.182 -13.383  1.00  1.000          H  
ATOM   2399 3HD1 LEU A 150       7.367  -4.893 -14.728  1.00  1.000          H  
ATOM   2400 1HD2 LEU A 150       6.489  -2.170 -13.681  1.00  1.000          H  
ATOM   2401 2HD2 LEU A 150       5.354  -3.291 -14.314  1.00  1.000          H  
ATOM   2402 3HD2 LEU A 150       5.199  -2.646 -12.706  1.00  1.000          H  
ATOM   2403  N   VAL A 151       2.812  -6.132 -10.818  1.00  0.680          N  
ATOM   2404  CA  VAL A 151       2.114  -7.201 -10.120  1.00  0.700          C  
ATOM   2405  C   VAL A 151       1.550  -8.288 -11.067  1.00  0.700          C  
ATOM   2406  O   VAL A 151       0.799  -8.019 -12.018  1.00  0.790          O  
ATOM   2407  CB  VAL A 151       0.960  -6.628  -9.264  1.00  0.970          C  
ATOM   2408  CG1 VAL A 151       0.320  -7.757  -8.466  1.00  0.970          C  
ATOM   2409  CG2 VAL A 151       1.449  -5.517  -8.354  1.00  0.970          C  
ATOM   2410  H   VAL A 151       2.305  -5.343 -11.239  1.00  0.820          H  
ATOM   2411  HA  VAL A 151       2.817  -7.684  -9.443  1.00  0.840          H  
ATOM   2412  HB  VAL A 151       0.201  -6.230  -9.932  1.00  1.170          H  
ATOM   2413 1HG1 VAL A 151      -0.509  -7.366  -7.885  1.00  1.170          H  
ATOM   2414 2HG1 VAL A 151      -0.033  -8.544  -9.102  1.00  1.170          H  
ATOM   2415 3HG1 VAL A 151       1.069  -8.174  -7.792  1.00  1.170          H  
ATOM   2416 1HG2 VAL A 151       0.619  -5.120  -7.773  1.00  1.170          H  
ATOM   2417 2HG2 VAL A 151       2.188  -5.918  -7.691  1.00  1.170          H  
ATOM   2418 3HG2 VAL A 151       1.885  -4.708  -8.953  1.00  1.170          H  
ATOM   2419  N   LEU A 152       1.937  -9.519 -10.750  1.00  0.660          N  
ATOM   2420  CA  LEU A 152       1.596 -10.793 -11.371  1.00  0.740          C  
ATOM   2421  C   LEU A 152       0.766 -11.620 -10.379  1.00  0.740          C  
ATOM   2422  O   LEU A 152       0.531 -11.193  -9.245  1.00  0.820          O  
ATOM   2423  CB  LEU A 152       2.871 -11.598 -11.715  1.00  1.000          C  
ATOM   2424  CG  LEU A 152       3.718 -11.188 -12.943  1.00  1.000          C  
ATOM   2425  CD1 LEU A 152       4.668 -10.086 -12.561  1.00  1.000          C  
ATOM   2426  CD2 LEU A 152       4.520 -12.403 -13.452  1.00  1.000          C  
ATOM   2427  H   LEU A 152       2.563  -9.583  -9.953  1.00  0.790          H  
ATOM   2428  HA  LEU A 152       1.004 -10.609 -12.269  1.00  0.890          H  
ATOM   2429 1HB  LEU A 152       3.530 -11.471 -10.868  1.00  1.200          H  
ATOM   2430 2HB  LEU A 152       2.630 -12.651 -11.795  1.00  1.200          H  
ATOM   2431  HG  LEU A 152       3.065 -10.824 -13.725  1.00  1.200          H  
ATOM   2432 1HD1 LEU A 152       5.251  -9.812 -13.421  1.00  1.200          H  
ATOM   2433 2HD1 LEU A 152       4.131  -9.215 -12.210  1.00  1.200          H  
ATOM   2434 3HD1 LEU A 152       5.330 -10.440 -11.772  1.00  1.200          H  
ATOM   2435 1HD2 LEU A 152       5.103 -12.113 -14.312  1.00  1.200          H  
ATOM   2436 2HD2 LEU A 152       5.185 -12.755 -12.666  1.00  1.200          H  
ATOM   2437 3HD2 LEU A 152       3.864 -13.205 -13.738  1.00  1.200          H  
ATOM   2438  N   SER A 153       0.273 -12.768 -10.828  1.00  0.790          N  
ATOM   2439  CA  SER A 153      -0.471 -13.721 -10.005  1.00  0.810          C  
ATOM   2440  C   SER A 153      -0.092 -15.154 -10.310  1.00  0.840          C  
ATOM   2441  O   SER A 153       0.291 -15.485 -11.428  1.00  1.000          O  
ATOM   2442  CB  SER A 153      -1.953 -13.604 -10.214  1.00  1.130          C  
ATOM   2443  OG  SER A 153      -2.418 -12.392  -9.810  1.00  1.130          O  
ATOM   2444  H   SER A 153       0.463 -13.025 -11.779  1.00  0.950          H  
ATOM   2445  HA  SER A 153      -0.248 -13.533  -8.957  1.00  0.970          H  
ATOM   2446 1HB  SER A 153      -2.170 -13.752 -11.260  1.00  1.350          H  
ATOM   2447 2HB  SER A 153      -2.448 -14.380  -9.671  1.00  1.350          H  
ATOM   2448  HG  SER A 153      -3.392 -12.416  -9.916  1.00  1.350          H  
ATOM   2449  N   SER A 154      -0.267 -16.028  -9.338  1.00  0.840          N  
ATOM   2450  CA  SER A 154      -0.089 -17.466  -9.570  1.00  0.970          C  
ATOM   2451  C   SER A 154      -1.420 -18.099 -10.000  1.00  1.160          C  
ATOM   2452  O   SER A 154      -1.507 -19.304 -10.239  1.00  1.370          O  
ATOM   2453  CB  SER A 154       0.405 -18.159  -8.324  1.00  1.310          C  
ATOM   2454  OG  SER A 154      -0.583 -18.159  -7.349  1.00  1.310          O  
ATOM   2455  H   SER A 154      -0.526 -15.687  -8.398  1.00  1.010          H  
ATOM   2456  HA  SER A 154       0.641 -17.609 -10.368  1.00  1.160          H  
ATOM   2457 1HB  SER A 154       0.693 -19.182  -8.558  1.00  1.570          H  
ATOM   2458 2HB  SER A 154       1.288 -17.646  -7.947  1.00  1.570          H  
ATOM   2459  HG  SER A 154      -0.198 -18.620  -6.597  1.00  1.570          H  
ATOM   2460  N   ALA A 155      -2.450 -17.254 -10.077  1.00  1.280          N  
ATOM   2461  CA  ALA A 155      -3.842 -17.623 -10.321  1.00  1.690          C  
ATOM   2462  C   ALA A 155      -4.063 -18.613 -11.450  1.00  1.930          C  
ATOM   2463  O   ALA A 155      -4.621 -19.679 -11.191  1.00  2.160          O  
ATOM   2464  CB  ALA A 155      -4.653 -16.379 -10.632  1.00  2.200          C  
ATOM   2465  H   ALA A 155      -2.212 -16.294  -9.905  1.00  1.540          H  
ATOM   2466  HA  ALA A 155      -4.222 -18.077  -9.404  1.00  2.030          H  
ATOM   2467 1HB  ALA A 155      -5.701 -16.649 -10.766  1.00  2.640          H  
ATOM   2468 2HB  ALA A 155      -4.571 -15.665  -9.833  1.00  2.640          H  
ATOM   2469 3HB  ALA A 155      -4.282 -15.943 -11.535  1.00  2.640          H  
ATOM   2470  N   ASP A 156      -3.663 -18.308 -12.693  1.00  2.010          N  
ATOM   2471  CA  ASP A 156      -3.912 -19.331 -13.699  1.00  2.350          C  
ATOM   2472  C   ASP A 156      -3.059 -19.380 -14.976  1.00  2.340          C  
ATOM   2473  O   ASP A 156      -3.614 -19.161 -16.057  1.00  2.780          O  
ATOM   2474  CB  ASP A 156      -5.406 -19.368 -14.094  1.00  3.150          C  
ATOM   2475  CG  ASP A 156      -5.789 -20.639 -14.923  1.00  3.150          C  
ATOM   2476  OD1 ASP A 156      -5.052 -21.605 -14.858  1.00  3.150          O  
ATOM   2477  OD2 ASP A 156      -6.822 -20.633 -15.576  1.00  3.150          O  
ATOM   2478  H   ASP A 156      -3.231 -17.412 -12.924  1.00  2.410          H  
ATOM   2479  HA  ASP A 156      -3.727 -20.284 -13.201  1.00  2.820          H  
ATOM   2480 1HB  ASP A 156      -6.027 -19.355 -13.201  1.00  3.780          H  
ATOM   2481 2HB  ASP A 156      -5.667 -18.499 -14.668  1.00  3.780          H  
ATOM   2482  N   PRO A 157      -1.715 -19.380 -14.896  1.00  2.280          N  
ATOM   2483  CA  PRO A 157      -0.761 -18.802 -13.955  1.00  2.280          C  
ATOM   2484  C   PRO A 157      -0.274 -17.522 -14.653  1.00  2.210          C  
ATOM   2485  O   PRO A 157      -0.409 -17.440 -15.876  1.00  2.510          O  
ATOM   2486  CB  PRO A 157       0.336 -19.859 -13.930  1.00  3.420          C  
ATOM   2487  CG  PRO A 157       0.384 -20.324 -15.380  1.00  3.420          C  
ATOM   2488  CD  PRO A 157      -1.069 -20.275 -15.866  1.00  3.420          C  
ATOM   2489  HA  PRO A 157      -1.179 -18.613 -12.966  1.00  2.740          H  
ATOM   2490 1HB  PRO A 157       1.288 -19.404 -13.596  1.00  4.100          H  
ATOM   2491 2HB  PRO A 157       0.080 -20.655 -13.211  1.00  4.100          H  
ATOM   2492 1HG  PRO A 157       1.038 -19.666 -15.966  1.00  4.100          H  
ATOM   2493 2HG  PRO A 157       0.819 -21.331 -15.443  1.00  4.100          H  
ATOM   2494 1HD  PRO A 157      -1.125 -19.828 -16.870  1.00  4.100          H  
ATOM   2495 2HD  PRO A 157      -1.539 -21.271 -15.832  1.00  4.100          H  
ATOM   2496  N   GLN A 158       0.462 -16.646 -13.981  1.00  2.210          N  
ATOM   2497  CA  GLN A 158       1.240 -15.681 -14.748  1.00  2.340          C  
ATOM   2498  C   GLN A 158       2.632 -16.261 -14.860  1.00  1.780          C  
ATOM   2499  O   GLN A 158       3.062 -17.031 -14.001  1.00  2.330          O  
ATOM   2500  CB  GLN A 158       1.239 -14.289 -14.112  1.00  3.220          C  
ATOM   2501  CG  GLN A 158      -0.142 -13.675 -14.021  1.00  3.220          C  
ATOM   2502  CD  GLN A 158      -0.674 -13.353 -15.333  1.00  3.220          C  
ATOM   2503  OE1 GLN A 158      -0.201 -12.401 -15.972  1.00  3.220          O  
ATOM   2504  NE2 GLN A 158      -1.616 -14.124 -15.779  1.00  3.220          N  
ATOM   2505  H   GLN A 158       0.521 -16.630 -12.963  1.00  2.650          H  
ATOM   2506  HA  GLN A 158       0.840 -15.600 -15.755  1.00  2.810          H  
ATOM   2507 1HB  GLN A 158       1.684 -14.342 -13.130  1.00  3.870          H  
ATOM   2508 2HB  GLN A 158       1.845 -13.623 -14.718  1.00  3.870          H  
ATOM   2509 1HG  GLN A 158      -0.824 -14.377 -13.535  1.00  3.870          H  
ATOM   2510 2HG  GLN A 158      -0.099 -12.744 -13.482  1.00  3.870          H  
ATOM   2511 1HE2 GLN A 158      -2.019 -13.973 -16.683  1.00  3.870          H  
ATOM   2512 2HE2 GLN A 158      -1.943 -14.897 -15.186  1.00  3.870          H  
ATOM   2513  N   ILE A 159       3.329 -15.891 -15.913  1.00  1.470          N  
ATOM   2514  CA  ILE A 159       4.673 -16.368 -16.168  1.00  1.670          C  
ATOM   2515  C   ILE A 159       5.635 -15.219 -16.418  1.00  1.430          C  
ATOM   2516  O   ILE A 159       5.224 -14.056 -16.490  1.00  1.390          O  
ATOM   2517  CB  ILE A 159       4.678 -17.376 -17.341  1.00  2.260          C  
ATOM   2518  CG1 ILE A 159       4.169 -16.694 -18.629  1.00  2.260          C  
ATOM   2519  CG2 ILE A 159       3.782 -18.576 -16.968  1.00  2.260          C  
ATOM   2520  CD1 ILE A 159       4.391 -17.485 -19.905  1.00  2.260          C  
ATOM   2521  H   ILE A 159       2.902 -15.255 -16.572  1.00  1.760          H  
ATOM   2522  HA  ILE A 159       5.021 -16.898 -15.281  1.00  2.000          H  
ATOM   2523  HB  ILE A 159       5.689 -17.731 -17.521  1.00  2.710          H  
ATOM   2524 1HG1 ILE A 159       3.097 -16.527 -18.531  1.00  2.710          H  
ATOM   2525 2HG1 ILE A 159       4.644 -15.746 -18.732  1.00  2.710          H  
ATOM   2526 1HG2 ILE A 159       3.776 -19.314 -17.759  1.00  2.710          H  
ATOM   2527 2HG2 ILE A 159       4.161 -19.037 -16.056  1.00  2.710          H  
ATOM   2528 3HG2 ILE A 159       2.764 -18.237 -16.798  1.00  2.710          H  
ATOM   2529 1HD1 ILE A 159       3.992 -16.918 -20.757  1.00  2.710          H  
ATOM   2530 2HD1 ILE A 159       5.458 -17.649 -20.053  1.00  2.710          H  
ATOM   2531 3HD1 ILE A 159       3.885 -18.440 -19.857  1.00  2.710          H  
ATOM   2532  N   VAL A 160       6.904 -15.560 -16.639  1.00  1.380          N  
ATOM   2533  CA  VAL A 160       7.934 -14.564 -16.901  1.00  1.260          C  
ATOM   2534  C   VAL A 160       7.578 -13.681 -18.105  1.00  1.190          C  
ATOM   2535  O   VAL A 160       7.979 -12.522 -18.139  1.00  1.100          O  
ATOM   2536  CB  VAL A 160       9.301 -15.260 -17.088  1.00  1.810          C  
ATOM   2537  CG1 VAL A 160       9.362 -16.030 -18.410  1.00  1.810          C  
ATOM   2538  CG2 VAL A 160      10.430 -14.233 -16.984  1.00  1.810          C  
ATOM   2539  H   VAL A 160       7.158 -16.536 -16.570  1.00  1.660          H  
ATOM   2540  HA  VAL A 160       8.011 -13.923 -16.027  1.00  1.510          H  
ATOM   2541  HB  VAL A 160       9.415 -15.984 -16.295  1.00  2.170          H  
ATOM   2542 1HG1 VAL A 160      10.327 -16.533 -18.480  1.00  2.170          H  
ATOM   2543 2HG1 VAL A 160       8.567 -16.771 -18.445  1.00  2.170          H  
ATOM   2544 3HG1 VAL A 160       9.262 -15.351 -19.252  1.00  2.170          H  
ATOM   2545 1HG2 VAL A 160      11.396 -14.735 -17.075  1.00  2.170          H  
ATOM   2546 2HG2 VAL A 160      10.341 -13.487 -17.772  1.00  2.170          H  
ATOM   2547 3HG2 VAL A 160      10.373 -13.754 -16.024  1.00  2.170          H  
ATOM   2548  N   GLU A 161       6.813 -14.193 -19.078  1.00  1.290          N  
ATOM   2549  CA  GLU A 161       6.386 -13.372 -20.204  1.00  1.270          C  
ATOM   2550  C   GLU A 161       5.617 -12.139 -19.708  1.00  1.150          C  
ATOM   2551  O   GLU A 161       5.765 -11.052 -20.275  1.00  1.070          O  
ATOM   2552  CB  GLU A 161       5.487 -14.153 -21.160  1.00  1.790          C  
ATOM   2553  CG  GLU A 161       5.094 -13.376 -22.405  1.00  1.790          C  
ATOM   2554  CD  GLU A 161       4.230 -14.149 -23.352  1.00  1.790          C  
ATOM   2555  OE1 GLU A 161       3.831 -15.235 -23.021  1.00  1.790          O  
ATOM   2556  OE2 GLU A 161       3.981 -13.648 -24.428  1.00  1.790          O  
ATOM   2557  H   GLU A 161       6.547 -15.168 -19.051  1.00  1.550          H  
ATOM   2558  HA  GLU A 161       7.269 -13.036 -20.745  1.00  1.520          H  
ATOM   2559 1HB  GLU A 161       5.979 -15.077 -21.461  1.00  2.140          H  
ATOM   2560 2HB  GLU A 161       4.564 -14.415 -20.652  1.00  2.140          H  
ATOM   2561 1HG  GLU A 161       4.546 -12.490 -22.097  1.00  2.140          H  
ATOM   2562 2HG  GLU A 161       5.995 -13.048 -22.920  1.00  2.140          H  
ATOM   2563  N   THR A 162       4.769 -12.309 -18.675  1.00  1.190          N  
ATOM   2564  CA  THR A 162       4.014 -11.197 -18.119  1.00  1.140          C  
ATOM   2565  C   THR A 162       4.983 -10.255 -17.476  1.00  0.960          C  
ATOM   2566  O   THR A 162       4.879  -9.037 -17.632  1.00  0.930          O  
ATOM   2567  CB  THR A 162       2.944 -11.601 -17.074  1.00  1.620          C  
ATOM   2568  OG1 THR A 162       1.922 -12.419 -17.679  1.00  1.620          O  
ATOM   2569  CG2 THR A 162       2.316 -10.345 -16.494  1.00  1.620          C  
ATOM   2570  H   THR A 162       4.701 -13.210 -18.213  1.00  1.430          H  
ATOM   2571  HA  THR A 162       3.510 -10.673 -18.929  1.00  1.370          H  
ATOM   2572  HB  THR A 162       3.411 -12.166 -16.272  1.00  1.940          H  
ATOM   2573  HG1 THR A 162       1.204 -12.572 -17.024  1.00  1.940          H  
ATOM   2574 1HG2 THR A 162       1.578 -10.624 -15.756  1.00  1.940          H  
ATOM   2575 2HG2 THR A 162       3.063  -9.737 -16.016  1.00  1.940          H  
ATOM   2576 3HG2 THR A 162       1.842  -9.775 -17.289  1.00  1.940          H  
ATOM   2577  N   ALA A 163       5.928 -10.813 -16.731  1.00  0.900          N  
ATOM   2578  CA  ALA A 163       6.898  -9.984 -16.045  1.00  0.780          C  
ATOM   2579  C   ALA A 163       7.657  -9.111 -17.050  1.00  0.740          C  
ATOM   2580  O   ALA A 163       7.859  -7.910 -16.823  1.00  0.700          O  
ATOM   2581  CB  ALA A 163       7.846 -10.856 -15.256  1.00  1.140          C  
ATOM   2582  H   ALA A 163       5.922 -11.837 -16.639  1.00  1.080          H  
ATOM   2583  HA  ALA A 163       6.354  -9.325 -15.375  1.00  0.940          H  
ATOM   2584 1HB  ALA A 163       8.563 -10.264 -14.727  1.00  1.370          H  
ATOM   2585 2HB  ALA A 163       7.288 -11.448 -14.555  1.00  1.370          H  
ATOM   2586 3HB  ALA A 163       8.363 -11.506 -15.932  1.00  1.370          H  
ATOM   2587  N   HIS A 164       7.975  -9.702 -18.207  1.00  0.800          N  
ATOM   2588  CA  HIS A 164       8.658  -9.019 -19.292  1.00  0.780          C  
ATOM   2589  C   HIS A 164       7.799  -7.892 -19.833  1.00  0.780          C  
ATOM   2590  O   HIS A 164       8.259  -6.746 -19.919  1.00  0.750          O  
ATOM   2591  CB  HIS A 164       9.001 -10.002 -20.415  1.00  1.100          C  
ATOM   2592  CG  HIS A 164       9.758  -9.402 -21.534  1.00  1.100          C  
ATOM   2593  ND1 HIS A 164      11.099  -9.089 -21.442  1.00  1.100          N  
ATOM   2594  CD2 HIS A 164       9.375  -9.051 -22.779  1.00  1.100          C  
ATOM   2595  CE1 HIS A 164      11.505  -8.575 -22.586  1.00  1.100          C  
ATOM   2596  NE2 HIS A 164      10.482  -8.545 -23.413  1.00  1.100          N  
ATOM   2597  H   HIS A 164       7.792 -10.702 -18.298  1.00  0.960          H  
ATOM   2598  HA  HIS A 164       9.577  -8.576 -18.933  1.00  0.940          H  
ATOM   2599 1HB  HIS A 164       9.573 -10.835 -20.010  1.00  1.320          H  
ATOM   2600 2HB  HIS A 164       8.089 -10.413 -20.825  1.00  1.320          H  
ATOM   2601  HD2 HIS A 164       8.372  -9.153 -23.200  1.00  1.320          H  
ATOM   2602  HE1 HIS A 164      12.516  -8.235 -22.810  1.00  1.320          H  
ATOM   2603  HE2 HIS A 164      10.498  -8.201 -24.361  1.00  1.320          H  
ATOM   2604  N   LYS A 165       6.539  -8.195 -20.169  1.00  0.870          N  
ATOM   2605  CA  LYS A 165       5.635  -7.183 -20.696  1.00  0.940          C  
ATOM   2606  C   LYS A 165       5.455  -6.037 -19.706  1.00  0.910          C  
ATOM   2607  O   LYS A 165       5.418  -4.874 -20.117  1.00  0.950          O  
ATOM   2608  CB  LYS A 165       4.299  -7.818 -21.073  1.00  1.290          C  
ATOM   2609  CG  LYS A 165       4.382  -8.699 -22.328  1.00  1.290          C  
ATOM   2610  CD  LYS A 165       3.059  -9.407 -22.641  1.00  1.290          C  
ATOM   2611  CE  LYS A 165       3.179 -10.257 -23.911  1.00  1.290          C  
ATOM   2612  NZ  LYS A 165       1.951 -11.077 -24.170  1.00  1.290          N  
ATOM   2613  H   LYS A 165       6.218  -9.163 -20.073  1.00  1.040          H  
ATOM   2614  HA  LYS A 165       6.078  -6.772 -21.601  1.00  1.130          H  
ATOM   2615 1HB  LYS A 165       3.946  -8.434 -20.244  1.00  1.550          H  
ATOM   2616 2HB  LYS A 165       3.561  -7.038 -21.248  1.00  1.550          H  
ATOM   2617 1HG  LYS A 165       4.667  -8.074 -23.179  1.00  1.550          H  
ATOM   2618 2HG  LYS A 165       5.159  -9.449 -22.188  1.00  1.550          H  
ATOM   2619 1HD  LYS A 165       2.798 -10.061 -21.805  1.00  1.550          H  
ATOM   2620 2HD  LYS A 165       2.266  -8.672 -22.772  1.00  1.550          H  
ATOM   2621 1HE  LYS A 165       3.346  -9.599 -24.761  1.00  1.550          H  
ATOM   2622 2HE  LYS A 165       4.032 -10.922 -23.813  1.00  1.550          H  
ATOM   2623 1HZ  LYS A 165       2.088 -11.623 -25.016  1.00  1.550          H  
ATOM   2624 2HZ  LYS A 165       1.799 -11.706 -23.391  1.00  1.550          H  
ATOM   2625 3HZ  LYS A 165       1.149 -10.476 -24.280  1.00  1.550          H  
ATOM   2626  N   LEU A 166       5.351  -6.342 -18.405  1.00  0.870          N  
ATOM   2627  CA  LEU A 166       5.225  -5.290 -17.411  1.00  0.880          C  
ATOM   2628  C   LEU A 166       6.490  -4.427 -17.397  1.00  0.810          C  
ATOM   2629  O   LEU A 166       6.387  -3.203 -17.305  1.00  0.870          O  
ATOM   2630  CB  LEU A 166       4.901  -5.895 -16.030  1.00  1.230          C  
ATOM   2631  CG  LEU A 166       3.450  -6.480 -15.831  1.00  1.230          C  
ATOM   2632  CD1 LEU A 166       3.362  -7.291 -14.537  1.00  1.230          C  
ATOM   2633  CD2 LEU A 166       2.452  -5.326 -15.714  1.00  1.230          C  
ATOM   2634  H   LEU A 166       5.340  -7.324 -18.119  1.00  1.040          H  
ATOM   2635  HA  LEU A 166       4.405  -4.651 -17.701  1.00  1.060          H  
ATOM   2636 1HB  LEU A 166       5.614  -6.694 -15.830  1.00  1.470          H  
ATOM   2637 2HB  LEU A 166       5.028  -5.141 -15.316  1.00  1.470          H  
ATOM   2638  HG  LEU A 166       3.204  -7.125 -16.677  1.00  1.470          H  
ATOM   2639 1HD1 LEU A 166       2.349  -7.690 -14.420  1.00  1.470          H  
ATOM   2640 2HD1 LEU A 166       4.065  -8.108 -14.588  1.00  1.470          H  
ATOM   2641 3HD1 LEU A 166       3.585  -6.673 -13.693  1.00  1.470          H  
ATOM   2642 1HD2 LEU A 166       1.456  -5.733 -15.578  1.00  1.470          H  
ATOM   2643 2HD2 LEU A 166       2.712  -4.706 -14.856  1.00  1.470          H  
ATOM   2644 3HD2 LEU A 166       2.470  -4.725 -16.603  1.00  1.470          H  
ATOM   2645  N   GLY A 167       7.674  -5.046 -17.530  1.00  0.730          N  
ATOM   2646  CA  GLY A 167       8.935  -4.306 -17.595  1.00  0.730          C  
ATOM   2647  C   GLY A 167       8.973  -3.365 -18.815  1.00  0.750          C  
ATOM   2648  O   GLY A 167       9.462  -2.227 -18.727  1.00  0.820          O  
ATOM   2649  H   GLY A 167       7.699  -6.071 -17.524  1.00  0.880          H  
ATOM   2650 1HA  GLY A 167       9.072  -3.734 -16.677  1.00  0.880          H  
ATOM   2651 2HA  GLY A 167       9.756  -5.020 -17.659  1.00  0.880          H  
ATOM   2652  N   GLN A 168       8.460  -3.848 -19.959  1.00  0.760          N  
ATOM   2653  CA  GLN A 168       8.405  -3.036 -21.175  1.00  0.850          C  
ATOM   2654  C   GLN A 168       7.474  -1.853 -20.961  1.00  0.950          C  
ATOM   2655  O   GLN A 168       7.782  -0.728 -21.378  1.00  1.060          O  
ATOM   2656  CB  GLN A 168       7.913  -3.860 -22.369  1.00  1.150          C  
ATOM   2657  CG  GLN A 168       8.885  -4.917 -22.867  1.00  1.150          C  
ATOM   2658  CD  GLN A 168       8.282  -5.765 -23.975  1.00  1.150          C  
ATOM   2659  OE1 GLN A 168       7.152  -6.248 -23.869  1.00  1.150          O  
ATOM   2660  NE2 GLN A 168       9.027  -5.926 -25.065  1.00  1.150          N  
ATOM   2661  H   GLN A 168       8.152  -4.826 -19.968  1.00  0.910          H  
ATOM   2662  HA  GLN A 168       9.403  -2.655 -21.391  1.00  1.020          H  
ATOM   2663 1HB  GLN A 168       6.989  -4.365 -22.097  1.00  1.380          H  
ATOM   2664 2HB  GLN A 168       7.683  -3.195 -23.199  1.00  1.380          H  
ATOM   2665 1HG  GLN A 168       9.776  -4.424 -23.249  1.00  1.380          H  
ATOM   2666 2HG  GLN A 168       9.148  -5.575 -22.038  1.00  1.380          H  
ATOM   2667 1HE2 GLN A 168       8.677  -6.460 -25.839  1.00  1.380          H  
ATOM   2668 2HE2 GLN A 168       9.934  -5.506 -25.121  1.00  1.380          H  
ATOM   2669  N   ARG A 169       6.342  -2.108 -20.289  1.00  1.000          N  
ATOM   2670  CA  ARG A 169       5.387  -1.062 -19.984  1.00  1.190          C  
ATOM   2671  C   ARG A 169       6.036  -0.001 -19.109  1.00  1.210          C  
ATOM   2672  O   ARG A 169       5.805   1.183 -19.333  1.00  1.380          O  
ATOM   2673  CB  ARG A 169       4.127  -1.625 -19.343  1.00  1.590          C  
ATOM   2674  CG  ARG A 169       3.195  -2.383 -20.295  1.00  1.590          C  
ATOM   2675  CD  ARG A 169       2.085  -3.100 -19.569  1.00  1.590          C  
ATOM   2676  NE  ARG A 169       1.204  -2.179 -18.843  1.00  1.590          N  
ATOM   2677  CZ  ARG A 169       0.267  -2.538 -17.925  1.00  1.590          C  
ATOM   2678  NH1 ARG A 169       0.053  -3.812 -17.622  1.00  1.590          N  
ATOM   2679  NH2 ARG A 169      -0.441  -1.592 -17.326  1.00  1.590          N  
ATOM   2680  H   ARG A 169       6.127  -3.077 -20.034  1.00  1.200          H  
ATOM   2681  HA  ARG A 169       5.084  -0.599 -20.920  1.00  1.430          H  
ATOM   2682 1HB  ARG A 169       4.393  -2.294 -18.538  1.00  1.910          H  
ATOM   2683 2HB  ARG A 169       3.559  -0.820 -18.921  1.00  1.910          H  
ATOM   2684 1HG  ARG A 169       2.750  -1.673 -20.994  1.00  1.910          H  
ATOM   2685 2HG  ARG A 169       3.771  -3.115 -20.852  1.00  1.910          H  
ATOM   2686 1HD  ARG A 169       1.485  -3.652 -20.291  1.00  1.910          H  
ATOM   2687 2HD  ARG A 169       2.521  -3.793 -18.860  1.00  1.910          H  
ATOM   2688  HE  ARG A 169       1.310  -1.190 -19.035  1.00  1.910          H  
ATOM   2689 1HH1 ARG A 169       0.578  -4.537 -18.085  1.00  1.910          H  
ATOM   2690 2HH1 ARG A 169      -0.662  -4.078 -16.916  1.00  1.910          H  
ATOM   2691 1HH2 ARG A 169      -0.284  -0.622 -17.556  1.00  1.910          H  
ATOM   2692 2HH2 ARG A 169      -1.143  -1.833 -16.645  1.00  1.910          H  
ATOM   2693  N   VAL A 170       6.892  -0.401 -18.163  1.00  1.110          N  
ATOM   2694  CA  VAL A 170       7.555   0.586 -17.320  1.00  1.200          C  
ATOM   2695  C   VAL A 170       8.377   1.539 -18.135  1.00  1.310          C  
ATOM   2696  O   VAL A 170       8.289   2.741 -17.922  1.00  1.520          O  
ATOM   2697  CB  VAL A 170       8.495  -0.058 -16.297  1.00  1.640          C  
ATOM   2698  CG1 VAL A 170       9.362   1.006 -15.573  1.00  1.640          C  
ATOM   2699  CG2 VAL A 170       7.699  -0.738 -15.362  1.00  1.640          C  
ATOM   2700  H   VAL A 170       6.996  -1.410 -17.998  1.00  1.330          H  
ATOM   2701  HA  VAL A 170       6.794   1.146 -16.781  1.00  1.440          H  
ATOM   2702  HB  VAL A 170       9.161  -0.755 -16.790  1.00  1.970          H  
ATOM   2703 1HG1 VAL A 170      10.000   0.515 -14.835  1.00  1.970          H  
ATOM   2704 2HG1 VAL A 170      10.000   1.540 -16.278  1.00  1.970          H  
ATOM   2705 3HG1 VAL A 170       8.725   1.715 -15.082  1.00  1.970          H  
ATOM   2706 1HG2 VAL A 170       8.347  -1.211 -14.633  1.00  1.970          H  
ATOM   2707 2HG2 VAL A 170       7.041  -0.029 -14.885  1.00  1.970          H  
ATOM   2708 3HG2 VAL A 170       7.115  -1.482 -15.859  1.00  1.970          H  
ATOM   2709  N   GLN A 171       9.163   1.029 -19.077  1.00  1.250          N  
ATOM   2710  CA  GLN A 171       9.962   1.953 -19.868  1.00  1.510          C  
ATOM   2711  C   GLN A 171       9.049   2.897 -20.657  1.00  1.730          C  
ATOM   2712  O   GLN A 171       9.293   4.112 -20.693  1.00  2.020          O  
ATOM   2713  CB  GLN A 171      10.884   1.194 -20.824  1.00  2.010          C  
ATOM   2714  CG  GLN A 171      12.013   0.440 -20.134  1.00  2.010          C  
ATOM   2715  CD  GLN A 171      12.861  -0.343 -21.108  1.00  2.010          C  
ATOM   2716  OE1 GLN A 171      12.426  -0.621 -22.230  1.00  2.010          O  
ATOM   2717  NE2 GLN A 171      14.068  -0.705 -20.695  1.00  2.010          N  
ATOM   2718  H   GLN A 171       9.223   0.008 -19.181  1.00  1.500          H  
ATOM   2719  HA  GLN A 171      10.573   2.552 -19.193  1.00  1.810          H  
ATOM   2720 1HB  GLN A 171      10.293   0.470 -21.389  1.00  2.410          H  
ATOM   2721 2HB  GLN A 171      11.325   1.891 -21.536  1.00  2.410          H  
ATOM   2722 1HG  GLN A 171      12.653   1.154 -19.613  1.00  2.410          H  
ATOM   2723 2HG  GLN A 171      11.576  -0.260 -19.419  1.00  2.410          H  
ATOM   2724 1HE2 GLN A 171      14.671  -1.229 -21.301  1.00  2.410          H  
ATOM   2725 2HE2 GLN A 171      14.375  -0.457 -19.775  1.00  2.410          H  
ATOM   2726  N   GLN A 172       7.943   2.357 -21.199  1.00  1.730          N  
ATOM   2727  CA  GLN A 172       6.966   3.126 -21.975  1.00  2.120          C  
ATOM   2728  C   GLN A 172       6.335   4.237 -21.148  1.00  2.250          C  
ATOM   2729  O   GLN A 172       6.117   5.349 -21.646  1.00  2.520          O  
ATOM   2730  CB  GLN A 172       5.854   2.229 -22.515  1.00  2.810          C  
ATOM   2731  CG  GLN A 172       6.264   1.278 -23.614  1.00  2.810          C  
ATOM   2732  CD  GLN A 172       5.144   0.323 -23.943  1.00  2.810          C  
ATOM   2733  OE1 GLN A 172       4.157   0.277 -23.201  1.00  2.810          O  
ATOM   2734  NE2 GLN A 172       5.278  -0.431 -25.026  1.00  2.810          N  
ATOM   2735  H   GLN A 172       7.812   1.339 -21.117  1.00  2.080          H  
ATOM   2736  HA  GLN A 172       7.473   3.571 -22.821  1.00  2.540          H  
ATOM   2737 1HB  GLN A 172       5.448   1.648 -21.708  1.00  3.370          H  
ATOM   2738 2HB  GLN A 172       5.050   2.847 -22.890  1.00  3.370          H  
ATOM   2739 1HG  GLN A 172       6.492   1.857 -24.507  1.00  3.370          H  
ATOM   2740 2HG  GLN A 172       7.135   0.711 -23.303  1.00  3.370          H  
ATOM   2741 1HE2 GLN A 172       4.557  -1.079 -25.276  1.00  3.370          H  
ATOM   2742 2HE2 GLN A 172       6.098  -0.355 -25.594  1.00  3.370          H  
ATOM   2743  N   MET A 173       6.149   3.998 -19.844  1.00  2.200          N  
ATOM   2744  CA  MET A 173       5.516   4.991 -18.987  1.00  2.520          C  
ATOM   2745  C   MET A 173       6.248   6.326 -19.058  1.00  2.660          C  
ATOM   2746  O   MET A 173       5.624   7.366 -18.859  1.00  3.050          O  
ATOM   2747  CB  MET A 173       5.470   4.568 -17.510  1.00  3.400          C  
ATOM   2748  CG  MET A 173       4.626   3.340 -17.133  1.00  3.400          C  
ATOM   2749  SD  MET A 173       2.913   3.437 -17.611  1.00  3.400          S  
ATOM   2750  CE  MET A 173       2.903   2.421 -19.075  1.00  3.400          C  
ATOM   2751  H   MET A 173       6.365   3.065 -19.479  1.00  2.640          H  
ATOM   2752  HA  MET A 173       4.500   5.155 -19.341  1.00  3.020          H  
ATOM   2753 1HB  MET A 173       6.491   4.364 -17.178  1.00  4.080          H  
ATOM   2754 2HB  MET A 173       5.106   5.404 -16.918  1.00  4.080          H  
ATOM   2755 1HG  MET A 173       5.043   2.476 -17.566  1.00  4.080          H  
ATOM   2756 2HG  MET A 173       4.667   3.212 -16.053  1.00  4.080          H  
ATOM   2757 1HE  MET A 173       1.896   2.384 -19.487  1.00  4.080          H  
ATOM   2758 2HE  MET A 173       3.583   2.828 -19.818  1.00  4.080          H  
ATOM   2759 3HE  MET A 173       3.219   1.424 -18.816  1.00  4.080          H  
ATOM   2760  N   GLN A 174       7.571   6.319 -19.259  1.00  2.560          N  
ATOM   2761  CA  GLN A 174       8.291   7.575 -19.376  1.00  2.860          C  
ATOM   2762  C   GLN A 174       8.674   7.854 -20.833  1.00  2.750          C  
ATOM   2763  O   GLN A 174       8.577   8.986 -21.306  1.00  2.900          O  
ATOM   2764  CB  GLN A 174       9.520   7.557 -18.467  1.00  3.880          C  
ATOM   2765  CG  GLN A 174       9.221   7.821 -17.013  1.00  3.880          C  
ATOM   2766  CD  GLN A 174       8.530   6.729 -16.304  1.00  3.880          C  
ATOM   2767  OE1 GLN A 174       8.993   5.592 -16.241  1.00  3.880          O  
ATOM   2768  NE2 GLN A 174       7.379   7.071 -15.736  1.00  3.880          N  
ATOM   2769  H   GLN A 174       8.080   5.439 -19.393  1.00  3.070          H  
ATOM   2770  HA  GLN A 174       7.639   8.383 -19.047  1.00  3.430          H  
ATOM   2771 1HB  GLN A 174       9.977   6.581 -18.520  1.00  4.660          H  
ATOM   2772 2HB  GLN A 174      10.252   8.286 -18.806  1.00  4.660          H  
ATOM   2773 1HG  GLN A 174      10.175   7.988 -16.514  1.00  4.660          H  
ATOM   2774 2HG  GLN A 174       8.596   8.706 -16.945  1.00  4.660          H  
ATOM   2775 1HE2 GLN A 174       6.845   6.386 -15.237  1.00  4.660          H  
ATOM   2776 2HE2 GLN A 174       7.042   8.012 -15.820  1.00  4.660          H  
ATOM   2777  N   SER A 175       9.020   6.813 -21.583  1.00  2.870          N  
ATOM   2778  CA  SER A 175       9.499   6.966 -22.954  1.00  3.230          C  
ATOM   2779  C   SER A 175       8.494   7.632 -23.887  1.00  3.620          C  
ATOM   2780  O   SER A 175       8.868   8.467 -24.716  1.00  3.970          O  
ATOM   2781  CB  SER A 175       9.897   5.615 -23.512  1.00  4.380          C  
ATOM   2782  OG  SER A 175      10.378   5.722 -24.821  1.00  4.380          O  
ATOM   2783  H   SER A 175       9.038   5.874 -21.186  1.00  3.440          H  
ATOM   2784  HA  SER A 175      10.389   7.593 -22.924  1.00  3.880          H  
ATOM   2785 1HB  SER A 175      10.655   5.166 -22.872  1.00  5.250          H  
ATOM   2786 2HB  SER A 175       9.043   4.968 -23.500  1.00  5.250          H  
ATOM   2787  HG  SER A 175      10.617   4.831 -25.088  1.00  5.250          H  
ATOM   2788  N   ILE A 176       7.217   7.254 -23.778  1.00  3.830          N  
ATOM   2789  CA  ILE A 176       6.194   7.790 -24.665  1.00  4.530          C  
ATOM   2790  C   ILE A 176       5.092   8.561 -23.935  1.00  4.570          C  
ATOM   2791  O   ILE A 176       3.955   8.608 -24.412  1.00  5.150          O  
ATOM   2792  CB  ILE A 176       5.583   6.662 -25.534  1.00  6.060          C  
ATOM   2793  CG1 ILE A 176       4.978   5.544 -24.631  1.00  6.060          C  
ATOM   2794  CG2 ILE A 176       6.679   6.096 -26.452  1.00  6.060          C  
ATOM   2795  CD1 ILE A 176       4.118   4.515 -25.353  1.00  6.060          C  
ATOM   2796  H   ILE A 176       6.947   6.572 -23.063  1.00  4.600          H  
ATOM   2797  HA  ILE A 176       6.676   8.492 -25.343  1.00  5.440          H  
ATOM   2798  HB  ILE A 176       4.778   7.069 -26.142  1.00  7.270          H  
ATOM   2799 1HG1 ILE A 176       5.791   5.017 -24.154  1.00  7.270          H  
ATOM   2800 2HG1 ILE A 176       4.367   6.010 -23.859  1.00  7.270          H  
ATOM   2801 1HG2 ILE A 176       6.276   5.321 -27.090  1.00  7.270          H  
ATOM   2802 2HG2 ILE A 176       7.072   6.900 -27.074  1.00  7.270          H  
ATOM   2803 3HG2 ILE A 176       7.485   5.684 -25.851  1.00  7.270          H  
ATOM   2804 1HD1 ILE A 176       3.744   3.787 -24.636  1.00  7.270          H  
ATOM   2805 2HD1 ILE A 176       3.275   5.022 -25.822  1.00  7.270          H  
ATOM   2806 3HD1 ILE A 176       4.696   3.998 -26.108  1.00  7.270          H  
ATOM   2807  N   THR A 177       5.403   9.146 -22.778  1.00  4.350          N  
ATOM   2808  CA  THR A 177       4.381   9.902 -22.054  1.00  4.750          C  
ATOM   2809  C   THR A 177       4.053  11.243 -22.701  1.00  4.520          C  
ATOM   2810  O   THR A 177       4.919  11.838 -23.366  1.00  4.390          O  
ATOM   2811  CB  THR A 177       4.784  10.206 -20.603  1.00  6.490          C  
ATOM   2812  OG1 THR A 177       3.706  10.890 -19.914  1.00  6.490          O  
ATOM   2813  CG2 THR A 177       5.976  11.048 -20.524  1.00  6.490          C  
ATOM   2814  H   THR A 177       6.361   9.079 -22.413  1.00  5.220          H  
ATOM   2815  HA  THR A 177       3.508   9.267 -22.012  1.00  5.700          H  
ATOM   2816  HB  THR A 177       4.985   9.276 -20.111  1.00  7.790          H  
ATOM   2817  HG1 THR A 177       3.593  11.827 -20.281  1.00  7.790          H  
ATOM   2818 1HG2 THR A 177       6.196  11.196 -19.491  1.00  7.790          H  
ATOM   2819 2HG2 THR A 177       6.804  10.575 -21.014  1.00  7.790          H  
ATOM   2820 3HG2 THR A 177       5.779  11.997 -20.984  1.00  7.790          H  
ATOM   2821  N   PRO A 178       2.796  11.715 -22.585  1.00  4.850          N  
ATOM   2822  CA  PRO A 178       2.397  13.068 -22.870  1.00  4.780          C  
ATOM   2823  C   PRO A 178       3.245  13.939 -21.972  1.00  4.330          C  
ATOM   2824  O   PRO A 178       3.527  13.539 -20.833  1.00  4.580          O  
ATOM   2825  CB  PRO A 178       0.909  13.087 -22.509  1.00  7.170          C  
ATOM   2826  CG  PRO A 178       0.462  11.650 -22.677  1.00  7.170          C  
ATOM   2827  CD  PRO A 178       1.659  10.812 -22.262  1.00  7.170          C  
ATOM   2828  HA  PRO A 178       2.575  13.292 -23.935  1.00  5.740          H  
ATOM   2829 1HB  PRO A 178       0.781  13.457 -21.479  1.00  8.600          H  
ATOM   2830 2HB  PRO A 178       0.370  13.785 -23.166  1.00  8.600          H  
ATOM   2831 1HG  PRO A 178      -0.425  11.457 -22.055  1.00  8.600          H  
ATOM   2832 2HG  PRO A 178       0.164  11.465 -23.721  1.00  8.600          H  
ATOM   2833 1HD  PRO A 178       1.613  10.575 -21.190  1.00  8.600          H  
ATOM   2834 2HD  PRO A 178       1.674   9.913 -22.902  1.00  8.600          H  
ATOM   2835  N   GLN A 179       3.611  15.107 -22.479  1.00  4.110          N  
ATOM   2836  CA  GLN A 179       4.462  16.095 -21.828  1.00  4.160          C  
ATOM   2837  C   GLN A 179       3.701  17.159 -21.038  1.00  4.280          C  
ATOM   2838  O   GLN A 179       2.515  17.367 -21.291  1.00  5.000          O  
ATOM   2839  CB  GLN A 179       5.340  16.706 -22.928  1.00  5.800          C  
ATOM   2840  CG  GLN A 179       6.260  15.683 -23.528  1.00  5.800          C  
ATOM   2841  CD  GLN A 179       7.196  15.106 -22.473  1.00  5.800          C  
ATOM   2842  OE1 GLN A 179       7.927  15.850 -21.788  1.00  5.800          O  
ATOM   2843  NE2 GLN A 179       7.179  13.796 -22.325  1.00  5.800          N  
ATOM   2844  H   GLN A 179       3.285  15.327 -23.410  1.00  4.930          H  
ATOM   2845  HA  GLN A 179       5.086  15.553 -21.124  1.00  4.990          H  
ATOM   2846 1HB  GLN A 179       4.692  17.040 -23.736  1.00  6.960          H  
ATOM   2847 2HB  GLN A 179       5.896  17.571 -22.612  1.00  6.960          H  
ATOM   2848 1HG  GLN A 179       5.675  14.861 -23.944  1.00  6.960          H  
ATOM   2849 2HG  GLN A 179       6.861  16.150 -24.306  1.00  6.960          H  
ATOM   2850 1HE2 GLN A 179       7.791  13.360 -21.660  1.00  6.960          H  
ATOM   2851 2HE2 GLN A 179       6.535  13.202 -22.879  1.00  6.960          H  
ATOM   2852  N   LYS A 180       4.365  17.850 -20.079  1.00  3.900          N  
ATOM   2853  CA  LYS A 180       5.798  17.732 -19.729  1.00  3.950          C  
ATOM   2854  C   LYS A 180       6.134  16.750 -18.622  1.00  3.750          C  
ATOM   2855  O   LYS A 180       5.550  16.783 -17.537  1.00  3.840          O  
ATOM   2856  CB  LYS A 180       6.356  19.104 -19.351  1.00  5.510          C  
ATOM   2857  CG  LYS A 180       7.868  19.109 -19.066  1.00  5.510          C  
ATOM   2858  CD  LYS A 180       8.388  20.517 -18.805  1.00  5.510          C  
ATOM   2859  CE  LYS A 180       9.891  20.514 -18.537  1.00  5.510          C  
ATOM   2860  NZ  LYS A 180      10.419  21.896 -18.300  1.00  5.510          N  
ATOM   2861  H   LYS A 180       3.825  18.527 -19.560  1.00  4.680          H  
ATOM   2862  HA  LYS A 180       6.361  17.403 -20.580  1.00  4.740          H  
ATOM   2863 1HB  LYS A 180       6.162  19.809 -20.158  1.00  6.610          H  
ATOM   2864 2HB  LYS A 180       5.844  19.472 -18.461  1.00  6.610          H  
ATOM   2865 1HG  LYS A 180       8.074  18.504 -18.179  1.00  6.610          H  
ATOM   2866 2HG  LYS A 180       8.404  18.672 -19.909  1.00  6.610          H  
ATOM   2867 1HD  LYS A 180       8.181  21.150 -19.669  1.00  6.610          H  
ATOM   2868 2HD  LYS A 180       7.876  20.934 -17.938  1.00  6.610          H  
ATOM   2869 1HE  LYS A 180      10.096  19.898 -17.659  1.00  6.610          H  
ATOM   2870 2HE  LYS A 180      10.405  20.082 -19.397  1.00  6.610          H  
ATOM   2871 1HZ  LYS A 180      11.415  21.855 -18.129  1.00  6.610          H  
ATOM   2872 2HZ  LYS A 180      10.243  22.468 -19.115  1.00  6.610          H  
ATOM   2873 3HZ  LYS A 180       9.958  22.302 -17.499  1.00  6.610          H  
ATOM   2874  N   LEU A 181       7.133  15.914 -18.891  1.00  3.600          N  
ATOM   2875  CA  LEU A 181       7.638  14.979 -17.904  1.00  3.450          C  
ATOM   2876  C   LEU A 181       8.906  15.606 -17.287  1.00  2.980          C  
ATOM   2877  O   LEU A 181       9.808  15.959 -18.042  1.00  2.760          O  
ATOM   2878  CB  LEU A 181       8.013  13.659 -18.591  1.00  4.890          C  
ATOM   2879  CG  LEU A 181       8.588  12.548 -17.689  1.00  4.890          C  
ATOM   2880  CD1 LEU A 181       7.494  12.016 -16.722  1.00  4.890          C  
ATOM   2881  CD2 LEU A 181       9.183  11.414 -18.553  1.00  4.890          C  
ATOM   2882  H   LEU A 181       7.556  15.927 -19.829  1.00  4.320          H  
ATOM   2883  HA  LEU A 181       6.868  14.805 -17.169  1.00  4.140          H  
ATOM   2884 1HB  LEU A 181       7.127  13.278 -19.077  1.00  5.870          H  
ATOM   2885 2HB  LEU A 181       8.753  13.877 -19.361  1.00  5.870          H  
ATOM   2886  HG  LEU A 181       9.382  12.980 -17.089  1.00  5.870          H  
ATOM   2887 1HD1 LEU A 181       7.910  11.258 -16.080  1.00  5.870          H  
ATOM   2888 2HD1 LEU A 181       7.105  12.805 -16.111  1.00  5.870          H  
ATOM   2889 3HD1 LEU A 181       6.680  11.581 -17.291  1.00  5.870          H  
ATOM   2890 1HD2 LEU A 181       9.614  10.658 -17.915  1.00  5.870          H  
ATOM   2891 2HD2 LEU A 181       8.430  10.957 -19.167  1.00  5.870          H  
ATOM   2892 3HD2 LEU A 181       9.963  11.822 -19.194  1.00  5.870          H  
ATOM   2893  N   PRO A 182       9.037  15.779 -15.953  1.00  3.040          N  
ATOM   2894  CA  PRO A 182      10.227  16.354 -15.341  1.00  2.840          C  
ATOM   2895  C   PRO A 182      11.447  15.505 -15.701  1.00  2.390          C  
ATOM   2896  O   PRO A 182      11.352  14.280 -15.779  1.00  2.240          O  
ATOM   2897  CB  PRO A 182       9.909  16.290 -13.835  1.00  4.260          C  
ATOM   2898  CG  PRO A 182       8.389  16.292 -13.768  1.00  4.260          C  
ATOM   2899  CD  PRO A 182       7.941  15.498 -15.003  1.00  4.260          C  
ATOM   2900  HA  PRO A 182      10.354  17.387 -15.681  1.00  3.410          H  
ATOM   2901 1HB  PRO A 182      10.378  15.427 -13.376  1.00  5.110          H  
ATOM   2902 2HB  PRO A 182      10.344  17.174 -13.329  1.00  5.110          H  
ATOM   2903 1HG  PRO A 182       8.048  15.840 -12.821  1.00  5.110          H  
ATOM   2904 2HG  PRO A 182       8.013  17.328 -13.768  1.00  5.110          H  
ATOM   2905 1HD  PRO A 182       7.890  14.430 -14.772  1.00  5.110          H  
ATOM   2906 2HD  PRO A 182       6.982  15.917 -15.350  1.00  5.110          H  
ATOM   2907  N   LYS A 183      12.593  16.174 -15.869  1.00  2.430          N  
ATOM   2908  CA  LYS A 183      13.886  15.566 -16.229  1.00  2.390          C  
ATOM   2909  C   LYS A 183      14.405  14.458 -15.306  1.00  2.160          C  
ATOM   2910  O   LYS A 183      15.404  13.818 -15.611  1.00  2.110          O  
ATOM   2911  CB  LYS A 183      14.951  16.659 -16.346  1.00  3.360          C  
ATOM   2912  CG  LYS A 183      15.335  17.340 -15.032  1.00  3.360          C  
ATOM   2913  CD  LYS A 183      16.348  18.462 -15.275  1.00  3.360          C  
ATOM   2914  CE  LYS A 183      16.762  19.137 -13.975  1.00  3.360          C  
ATOM   2915  NZ  LYS A 183      17.730  20.253 -14.207  1.00  3.360          N  
ATOM   2916  H   LYS A 183      12.561  17.180 -15.781  1.00  2.920          H  
ATOM   2917  HA  LYS A 183      13.765  15.120 -17.217  1.00  2.870          H  
ATOM   2918 1HB  LYS A 183      15.857  16.231 -16.776  1.00  4.030          H  
ATOM   2919 2HB  LYS A 183      14.600  17.431 -17.032  1.00  4.030          H  
ATOM   2920 1HG  LYS A 183      14.450  17.742 -14.541  1.00  4.030          H  
ATOM   2921 2HG  LYS A 183      15.790  16.604 -14.370  1.00  4.030          H  
ATOM   2922 1HD  LYS A 183      17.235  18.051 -15.760  1.00  4.030          H  
ATOM   2923 2HD  LYS A 183      15.908  19.209 -15.936  1.00  4.030          H  
ATOM   2924 1HE  LYS A 183      15.875  19.534 -13.483  1.00  4.030          H  
ATOM   2925 2HE  LYS A 183      17.225  18.397 -13.321  1.00  4.030          H  
ATOM   2926 1HZ  LYS A 183      17.982  20.677 -13.324  1.00  4.030          H  
ATOM   2927 2HZ  LYS A 183      18.561  19.891 -14.653  1.00  4.030          H  
ATOM   2928 3HZ  LYS A 183      17.306  20.950 -14.803  1.00  4.030          H  
ATOM   2929  N   TRP A 184      13.756  14.238 -14.177  1.00  2.190          N  
ATOM   2930  CA  TRP A 184      14.154  13.201 -13.245  1.00  2.100          C  
ATOM   2931  C   TRP A 184      13.703  11.809 -13.721  1.00  1.880          C  
ATOM   2932  O   TRP A 184      14.271  10.773 -13.363  1.00  2.060          O  
ATOM   2933  CB  TRP A 184      13.463  13.463 -11.913  1.00  2.980          C  
ATOM   2934  CG  TRP A 184      13.706  14.822 -11.349  1.00  2.980          C  
ATOM   2935  CD1 TRP A 184      14.780  15.632 -11.564  1.00  2.980          C  
ATOM   2936  CD2 TRP A 184      12.810  15.570 -10.483  1.00  2.980          C  
ATOM   2937  NE1 TRP A 184      14.618  16.817 -10.894  1.00  2.980          N  
ATOM   2938  CE2 TRP A 184      13.420  16.800 -10.234  1.00  2.980          C  
ATOM   2939  CE3 TRP A 184      11.552  15.299  -9.907  1.00  2.980          C  
ATOM   2940  CZ2 TRP A 184      12.826  17.769  -9.437  1.00  2.980          C  
ATOM   2941  CZ3 TRP A 184      10.963  16.277  -9.108  1.00  2.980          C  
ATOM   2942  CH2 TRP A 184      11.591  17.478  -8.887  1.00  2.980          C  
ATOM   2943  H   TRP A 184      12.966  14.827 -13.953  1.00  2.630          H  
ATOM   2944  HA  TRP A 184      15.238  13.209 -13.140  1.00  2.520          H  
ATOM   2945 1HB  TRP A 184      12.397  13.305 -12.011  1.00  3.570          H  
ATOM   2946 2HB  TRP A 184      13.842  12.749 -11.202  1.00  3.570          H  
ATOM   2947  HD1 TRP A 184      15.643  15.379 -12.178  1.00  3.570          H  
ATOM   2948  HE1 TRP A 184      15.263  17.592 -10.875  1.00  3.570          H  
ATOM   2949  HE3 TRP A 184      11.053  14.352 -10.077  1.00  3.570          H  
ATOM   2950  HZ2 TRP A 184      13.299  18.731  -9.242  1.00  3.570          H  
ATOM   2951  HZ3 TRP A 184       9.992  16.071  -8.661  1.00  3.570          H  
ATOM   2952  HH2 TRP A 184      11.110  18.222  -8.263  1.00  3.570          H  
ATOM   2953  N   PHE A 185      12.648  11.779 -14.519  1.00  1.670          N  
ATOM   2954  CA  PHE A 185      11.984  10.541 -14.900  1.00  1.610          C  
ATOM   2955  C   PHE A 185      12.541   9.880 -16.152  1.00  1.390          C  
ATOM   2956  O   PHE A 185      11.926   9.905 -17.218  1.00  1.190          O  
ATOM   2957  CB  PHE A 185      10.511  10.858 -15.073  1.00  2.280          C  
ATOM   2958  CG  PHE A 185       9.803  11.238 -13.805  1.00  2.280          C  
ATOM   2959  CD1 PHE A 185       9.917  12.520 -13.312  1.00  2.280          C  
ATOM   2960  CD2 PHE A 185       8.998  10.342 -13.123  1.00  2.280          C  
ATOM   2961  CE1 PHE A 185       9.297  12.900 -12.165  1.00  2.280          C  
ATOM   2962  CE2 PHE A 185       8.358  10.736 -11.965  1.00  2.280          C  
ATOM   2963  CZ  PHE A 185       8.532  12.021 -11.496  1.00  2.280          C  
ATOM   2964  H   PHE A 185      12.259  12.659 -14.876  1.00  2.000          H  
ATOM   2965  HA  PHE A 185      12.093   9.836 -14.074  1.00  1.930          H  
ATOM   2966 1HB  PHE A 185      10.448  11.687 -15.740  1.00  2.730          H  
ATOM   2967 2HB  PHE A 185      10.001  10.038 -15.511  1.00  2.730          H  
ATOM   2968  HD1 PHE A 185      10.520  13.228 -13.843  1.00  2.730          H  
ATOM   2969  HD2 PHE A 185       8.873   9.327 -13.508  1.00  2.730          H  
ATOM   2970  HE1 PHE A 185       9.414  13.913 -11.784  1.00  2.730          H  
ATOM   2971  HE2 PHE A 185       7.719  10.039 -11.415  1.00  2.730          H  
ATOM   2972  HZ  PHE A 185       8.059  12.347 -10.584  1.00  2.730          H  
ATOM   2973  N   HIS A 186      13.706   9.278 -16.015  1.00  1.640          N  
ATOM   2974  CA  HIS A 186      14.368   8.651 -17.159  1.00  1.530          C  
ATOM   2975  C   HIS A 186      13.952   7.175 -17.331  1.00  1.600          C  
ATOM   2976  O   HIS A 186      14.255   6.346 -16.462  1.00  1.540          O  
ATOM   2977  CB  HIS A 186      15.877   8.772 -17.042  1.00  2.190          C  
ATOM   2978  CG  HIS A 186      16.370  10.152 -17.191  1.00  2.190          C  
ATOM   2979  ND1 HIS A 186      16.450  10.789 -18.418  1.00  2.190          N  
ATOM   2980  CD2 HIS A 186      16.815  11.035 -16.279  1.00  2.190          C  
ATOM   2981  CE1 HIS A 186      16.926  12.006 -18.241  1.00  2.190          C  
ATOM   2982  NE2 HIS A 186      17.158  12.178 -16.956  1.00  2.190          N  
ATOM   2983  H   HIS A 186      14.143   9.346 -15.087  1.00  1.970          H  
ATOM   2984  HA  HIS A 186      14.087   9.223 -18.032  1.00  1.840          H  
ATOM   2985 1HB  HIS A 186      16.176   8.455 -16.063  1.00  2.620          H  
ATOM   2986 2HB  HIS A 186      16.369   8.131 -17.771  1.00  2.620          H  
ATOM   2987  HD2 HIS A 186      16.891  10.871 -15.201  1.00  2.620          H  
ATOM   2988  HE1 HIS A 186      17.098  12.744 -19.023  1.00  2.620          H  
ATOM   2989  HE2 HIS A 186      17.524  13.016 -16.522  1.00  2.620          H  
ATOM   2990  N   PRO A 187      13.392   6.779 -18.499  1.00  1.920          N  
ATOM   2991  CA  PRO A 187      12.827   5.460 -18.748  1.00  2.220          C  
ATOM   2992  C   PRO A 187      13.817   4.325 -18.578  1.00  2.080          C  
ATOM   2993  O   PRO A 187      13.406   3.222 -18.221  1.00  2.260          O  
ATOM   2994  CB  PRO A 187      12.367   5.554 -20.212  1.00  3.330          C  
ATOM   2995  CG  PRO A 187      13.173   6.682 -20.820  1.00  3.330          C  
ATOM   2996  CD  PRO A 187      13.403   7.666 -19.686  1.00  3.330          C  
ATOM   2997  HA  PRO A 187      11.966   5.310 -18.081  1.00  2.660          H  
ATOM   2998 1HB  PRO A 187      12.548   4.590 -20.716  1.00  4.000          H  
ATOM   2999 2HB  PRO A 187      11.292   5.719 -20.252  1.00  4.000          H  
ATOM   3000 1HG  PRO A 187      14.107   6.292 -21.256  1.00  4.000          H  
ATOM   3001 2HG  PRO A 187      12.605   7.131 -21.650  1.00  4.000          H  
ATOM   3002 1HD  PRO A 187      14.396   8.121 -19.841  1.00  4.000          H  
ATOM   3003 2HD  PRO A 187      12.592   8.417 -19.629  1.00  4.000          H  
ATOM   3004  N   THR A 188      15.124   4.584 -18.706  1.00  1.890          N  
ATOM   3005  CA  THR A 188      16.044   3.489 -18.506  1.00  1.960          C  
ATOM   3006  C   THR A 188      17.029   3.827 -17.397  1.00  1.780          C  
ATOM   3007  O   THR A 188      18.216   3.498 -17.475  1.00  1.970          O  
ATOM   3008  CB  THR A 188      16.826   3.182 -19.789  1.00  2.720          C  
ATOM   3009  OG1 THR A 188      17.547   4.351 -20.192  1.00  2.720          O  
ATOM   3010  CG2 THR A 188      15.843   2.792 -20.893  1.00  2.720          C  
ATOM   3011  H   THR A 188      15.498   5.472 -19.010  1.00  2.270          H  
ATOM   3012  HA  THR A 188      15.495   2.599 -18.204  1.00  2.350          H  
ATOM   3013  HB  THR A 188      17.524   2.364 -19.613  1.00  3.260          H  
ATOM   3014  HG1 THR A 188      18.295   4.468 -19.579  1.00  3.260          H  
ATOM   3015 1HG2 THR A 188      16.391   2.575 -21.807  1.00  3.260          H  
ATOM   3016 2HG2 THR A 188      15.288   1.913 -20.583  1.00  3.260          H  
ATOM   3017 3HG2 THR A 188      15.150   3.608 -21.078  1.00  3.260          H  
ATOM   3018  N   GLU A 189      16.500   4.450 -16.337  1.00  1.540          N  
ATOM   3019  CA  GLU A 189      17.196   4.677 -15.086  1.00  1.540          C  
ATOM   3020  C   GLU A 189      16.211   4.152 -14.073  1.00  1.310          C  
ATOM   3021  O   GLU A 189      16.571   3.685 -12.993  1.00  1.370          O  
ATOM   3022  CB  GLU A 189      17.598   6.127 -14.828  1.00  2.160          C  
ATOM   3023  CG  GLU A 189      18.619   6.677 -15.832  1.00  2.160          C  
ATOM   3024  CD  GLU A 189      19.112   8.063 -15.496  1.00  2.160          C  
ATOM   3025  OE1 GLU A 189      18.678   8.600 -14.505  1.00  2.160          O  
ATOM   3026  OE2 GLU A 189      19.929   8.576 -16.222  1.00  2.160          O  
ATOM   3027  H   GLU A 189      15.526   4.771 -16.374  1.00  1.850          H  
ATOM   3028  HA  GLU A 189      18.093   4.061 -15.044  1.00  1.850          H  
ATOM   3029 1HB  GLU A 189      16.711   6.741 -14.828  1.00  2.590          H  
ATOM   3030 2HB  GLU A 189      18.040   6.203 -13.836  1.00  2.590          H  
ATOM   3031 1HG  GLU A 189      19.469   5.997 -15.864  1.00  2.590          H  
ATOM   3032 2HG  GLU A 189      18.169   6.686 -16.822  1.00  2.590          H  
ATOM   3033  N   VAL A 190      14.934   4.237 -14.458  1.00  1.190          N  
ATOM   3034  CA  VAL A 190      13.856   3.721 -13.615  1.00  1.050          C  
ATOM   3035  C   VAL A 190      14.006   2.204 -13.517  1.00  1.020          C  
ATOM   3036  O   VAL A 190      14.182   1.500 -14.514  1.00  1.130          O  
ATOM   3037  CB  VAL A 190      12.453   4.109 -14.153  1.00  1.530          C  
ATOM   3038  CG1 VAL A 190      11.337   3.393 -13.353  1.00  1.530          C  
ATOM   3039  CG2 VAL A 190      12.250   5.631 -13.995  1.00  1.530          C  
ATOM   3040  H   VAL A 190      14.726   4.716 -15.343  1.00  1.430          H  
ATOM   3041  HA  VAL A 190      13.960   4.142 -12.613  1.00  1.260          H  
ATOM   3042  HB  VAL A 190      12.377   3.819 -15.206  1.00  1.830          H  
ATOM   3043 1HG1 VAL A 190      10.374   3.686 -13.750  1.00  1.830          H  
ATOM   3044 2HG1 VAL A 190      11.438   2.315 -13.442  1.00  1.830          H  
ATOM   3045 3HG1 VAL A 190      11.403   3.675 -12.312  1.00  1.830          H  
ATOM   3046 1HG2 VAL A 190      11.281   5.903 -14.384  1.00  1.830          H  
ATOM   3047 2HG2 VAL A 190      12.321   5.896 -12.942  1.00  1.830          H  
ATOM   3048 3HG2 VAL A 190      12.999   6.164 -14.527  1.00  1.830          H  
ATOM   3049  N   LEU A 191      13.935   1.711 -12.298  1.00  0.990          N  
ATOM   3050  CA  LEU A 191      14.098   0.304 -11.990  1.00  1.050          C  
ATOM   3051  C   LEU A 191      12.754  -0.360 -11.774  1.00  1.000          C  
ATOM   3052  O   LEU A 191      11.697   0.248 -11.978  1.00  1.210          O  
ATOM   3053  CB  LEU A 191      14.958   0.168 -10.730  1.00  1.450          C  
ATOM   3054  CG  LEU A 191      16.355   0.842 -10.772  1.00  1.450          C  
ATOM   3055  CD1 LEU A 191      17.006   0.683  -9.402  1.00  1.450          C  
ATOM   3056  CD2 LEU A 191      17.229   0.224 -11.885  1.00  1.450          C  
ATOM   3057  H   LEU A 191      13.777   2.362 -11.523  1.00  1.190          H  
ATOM   3058  HA  LEU A 191      14.581  -0.190 -12.829  1.00  1.260          H  
ATOM   3059 1HB  LEU A 191      14.421   0.619  -9.909  1.00  1.740          H  
ATOM   3060 2HB  LEU A 191      15.104  -0.884 -10.509  1.00  1.740          H  
ATOM   3061  HG  LEU A 191      16.237   1.913 -10.967  1.00  1.740          H  
ATOM   3062 1HD1 LEU A 191      17.978   1.172  -9.408  1.00  1.740          H  
ATOM   3063 2HD1 LEU A 191      16.371   1.147  -8.644  1.00  1.740          H  
ATOM   3064 3HD1 LEU A 191      17.131  -0.375  -9.175  1.00  1.740          H  
ATOM   3065 1HD2 LEU A 191      18.201   0.718 -11.888  1.00  1.740          H  
ATOM   3066 2HD2 LEU A 191      17.364  -0.840 -11.704  1.00  1.740          H  
ATOM   3067 3HD2 LEU A 191      16.757   0.374 -12.856  1.00  1.740          H  
ATOM   3068  N   ASN A 192      12.764  -1.636 -11.445  1.00  0.910          N  
ATOM   3069  CA  ASN A 192      11.500  -2.265 -11.161  1.00  0.930          C  
ATOM   3070  C   ASN A 192      11.665  -3.402 -10.178  1.00  0.930          C  
ATOM   3071  O   ASN A 192      12.782  -3.828  -9.866  1.00  1.400          O  
ATOM   3072  CB  ASN A 192      10.822  -2.740 -12.450  1.00  1.290          C  
ATOM   3073  CG  ASN A 192      11.596  -3.802 -13.227  1.00  1.290          C  
ATOM   3074  OD1 ASN A 192      11.972  -4.846 -12.688  1.00  1.290          O  
ATOM   3075  ND2 ASN A 192      11.842  -3.549 -14.497  1.00  1.290          N  
ATOM   3076  H   ASN A 192      13.627  -2.153 -11.338  1.00  1.090          H  
ATOM   3077  HA  ASN A 192      10.856  -1.537 -10.683  1.00  1.120          H  
ATOM   3078 1HB  ASN A 192       9.847  -3.145 -12.194  1.00  1.550          H  
ATOM   3079 2HB  ASN A 192      10.646  -1.886 -13.105  1.00  1.550          H  
ATOM   3080 1HD2 ASN A 192      12.351  -4.215 -15.048  1.00  1.550          H  
ATOM   3081 2HD2 ASN A 192      11.535  -2.692 -14.916  1.00  1.550          H  
ATOM   3082  N   SER A 193      10.530  -3.904  -9.738  1.00  0.770          N  
ATOM   3083  CA  SER A 193      10.430  -5.053  -8.858  1.00  0.890          C  
ATOM   3084  C   SER A 193       9.123  -5.749  -9.152  1.00  0.740          C  
ATOM   3085  O   SER A 193       8.219  -5.153  -9.750  1.00  0.730          O  
ATOM   3086  CB  SER A 193      10.489  -4.643  -7.399  1.00  1.200          C  
ATOM   3087  OG  SER A 193       9.366  -3.889  -7.039  1.00  1.200          O  
ATOM   3088  H   SER A 193       9.679  -3.407 -10.011  1.00  0.920          H  
ATOM   3089  HA  SER A 193      11.245  -5.743  -9.069  1.00  1.070          H  
ATOM   3090 1HB  SER A 193      10.544  -5.538  -6.776  1.00  1.440          H  
ATOM   3091 2HB  SER A 193      11.396  -4.067  -7.221  1.00  1.440          H  
ATOM   3092  HG  SER A 193       9.460  -3.720  -6.102  1.00  1.440          H  
ATOM   3093  N   TYR A 194       9.012  -6.994  -8.725  1.00  0.790          N  
ATOM   3094  CA  TYR A 194       7.807  -7.760  -8.963  1.00  0.690          C  
ATOM   3095  C   TYR A 194       7.157  -8.295  -7.709  1.00  0.730          C  
ATOM   3096  O   TYR A 194       7.824  -8.498  -6.696  1.00  0.910          O  
ATOM   3097  CB  TYR A 194       8.125  -8.934  -9.890  1.00  1.010          C  
ATOM   3098  CG  TYR A 194       8.586  -8.520 -11.250  1.00  1.010          C  
ATOM   3099  CD1 TYR A 194       9.927  -8.349 -11.525  1.00  1.010          C  
ATOM   3100  CD2 TYR A 194       7.667  -8.301 -12.215  1.00  1.010          C  
ATOM   3101  CE1 TYR A 194      10.312  -7.959 -12.780  1.00  1.010          C  
ATOM   3102  CE2 TYR A 194       8.047  -7.913 -13.455  1.00  1.010          C  
ATOM   3103  CZ  TYR A 194       9.364  -7.747 -13.751  1.00  1.010          C  
ATOM   3104  OH  TYR A 194       9.735  -7.368 -15.022  1.00  1.010          O  
ATOM   3105  H   TYR A 194       9.807  -7.423  -8.233  1.00  0.950          H  
ATOM   3106  HA  TYR A 194       7.083  -7.113  -9.450  1.00  0.830          H  
ATOM   3107 1HB  TYR A 194       8.909  -9.545  -9.440  1.00  1.210          H  
ATOM   3108 2HB  TYR A 194       7.242  -9.565 -10.002  1.00  1.210          H  
ATOM   3109  HD1 TYR A 194      10.671  -8.517 -10.749  1.00  1.210          H  
ATOM   3110  HD2 TYR A 194       6.623  -8.416 -11.985  1.00  1.210          H  
ATOM   3111  HE1 TYR A 194      11.352  -7.819 -13.000  1.00  1.210          H  
ATOM   3112  HE2 TYR A 194       7.301  -7.724 -14.216  1.00  1.210          H  
ATOM   3113  HH  TYR A 194       8.942  -7.307 -15.591  1.00  1.210          H  
ATOM   3114  N   VAL A 195       5.853  -8.499  -7.827  1.00  0.620          N  
ATOM   3115  CA  VAL A 195       4.985  -9.158  -6.858  1.00  0.660          C  
ATOM   3116  C   VAL A 195       4.116 -10.218  -7.495  1.00  0.620          C  
ATOM   3117  O   VAL A 195       3.568  -9.990  -8.564  1.00  0.610          O  
ATOM   3118  CB  VAL A 195       4.089  -8.137  -6.129  1.00  0.910          C  
ATOM   3119  CG1 VAL A 195       3.022  -8.820  -5.296  1.00  0.910          C  
ATOM   3120  CG2 VAL A 195       4.956  -7.362  -5.167  1.00  0.910          C  
ATOM   3121  H   VAL A 195       5.434  -8.181  -8.708  1.00  0.740          H  
ATOM   3122  HA  VAL A 195       5.620  -9.641  -6.116  1.00  0.790          H  
ATOM   3123  HB  VAL A 195       3.618  -7.488  -6.847  1.00  1.090          H  
ATOM   3124 1HG1 VAL A 195       2.447  -8.055  -4.787  1.00  1.090          H  
ATOM   3125 2HG1 VAL A 195       2.344  -9.402  -5.922  1.00  1.090          H  
ATOM   3126 3HG1 VAL A 195       3.497  -9.475  -4.579  1.00  1.090          H  
ATOM   3127 1HG2 VAL A 195       4.357  -6.636  -4.624  1.00  1.090          H  
ATOM   3128 2HG2 VAL A 195       5.389  -8.058  -4.481  1.00  1.090          H  
ATOM   3129 3HG2 VAL A 195       5.750  -6.852  -5.703  1.00  1.090          H  
ATOM   3130  N   VAL A 196       3.980 -11.368  -6.839  1.00  0.680          N  
ATOM   3131  CA  VAL A 196       3.049 -12.387  -7.325  1.00  0.750          C  
ATOM   3132  C   VAL A 196       1.963 -12.622  -6.288  1.00  0.820          C  
ATOM   3133  O   VAL A 196       2.239 -13.090  -5.182  1.00  0.880          O  
ATOM   3134  CB  VAL A 196       3.765 -13.707  -7.643  1.00  1.020          C  
ATOM   3135  CG1 VAL A 196       2.772 -14.764  -8.100  1.00  1.020          C  
ATOM   3136  CG2 VAL A 196       4.786 -13.463  -8.765  1.00  1.020          C  
ATOM   3137  H   VAL A 196       4.506 -11.490  -5.964  1.00  0.820          H  
ATOM   3138  HA  VAL A 196       2.583 -12.029  -8.234  1.00  0.900          H  
ATOM   3139  HB  VAL A 196       4.241 -14.067  -6.747  1.00  1.230          H  
ATOM   3140 1HG1 VAL A 196       3.297 -15.690  -8.321  1.00  1.230          H  
ATOM   3141 2HG1 VAL A 196       2.028 -14.955  -7.322  1.00  1.230          H  
ATOM   3142 3HG1 VAL A 196       2.283 -14.408  -8.993  1.00  1.230          H  
ATOM   3143 1HG2 VAL A 196       5.306 -14.387  -9.006  1.00  1.230          H  
ATOM   3144 2HG2 VAL A 196       4.272 -13.116  -9.636  1.00  1.230          H  
ATOM   3145 3HG2 VAL A 196       5.503 -12.717  -8.454  1.00  1.230          H  
ATOM   3146  N   LEU A 197       0.719 -12.353  -6.659  1.00  0.870          N  
ATOM   3147  CA  LEU A 197      -0.366 -12.505  -5.711  1.00  0.960          C  
ATOM   3148  C   LEU A 197      -0.882 -13.934  -5.640  1.00  1.030          C  
ATOM   3149  O   LEU A 197      -0.999 -14.660  -6.643  1.00  1.200          O  
ATOM   3150  CB  LEU A 197      -1.543 -11.584  -6.054  1.00  1.310          C  
ATOM   3151  CG  LEU A 197      -1.296 -10.056  -6.085  1.00  1.310          C  
ATOM   3152  CD1 LEU A 197      -2.608  -9.376  -6.480  1.00  1.310          C  
ATOM   3153  CD2 LEU A 197      -0.797  -9.527  -4.734  1.00  1.310          C  
ATOM   3154  H   LEU A 197       0.552 -11.980  -7.596  1.00  1.040          H  
ATOM   3155  HA  LEU A 197       0.005 -12.248  -4.722  1.00  1.150          H  
ATOM   3156 1HB  LEU A 197      -1.916 -11.866  -7.040  1.00  1.570          H  
ATOM   3157 2HB  LEU A 197      -2.320 -11.761  -5.334  1.00  1.570          H  
ATOM   3158  HG  LEU A 197      -0.557  -9.843  -6.846  1.00  1.570          H  
ATOM   3159 1HD1 LEU A 197      -2.465  -8.299  -6.552  1.00  1.570          H  
ATOM   3160 2HD1 LEU A 197      -2.927  -9.757  -7.432  1.00  1.570          H  
ATOM   3161 3HD1 LEU A 197      -3.376  -9.586  -5.735  1.00  1.570          H  
ATOM   3162 1HD2 LEU A 197      -0.639  -8.451  -4.803  1.00  1.570          H  
ATOM   3163 2HD2 LEU A 197      -1.538  -9.731  -3.957  1.00  1.570          H  
ATOM   3164 3HD2 LEU A 197       0.139 -10.003  -4.468  1.00  1.570          H  
ATOM   3165  N   HIS A 198      -1.251 -14.308  -4.424  1.00  0.970          N  
ATOM   3166  CA  HIS A 198      -1.834 -15.595  -4.093  1.00  1.080          C  
ATOM   3167  C   HIS A 198      -2.259 -15.578  -2.633  1.00  0.990          C  
ATOM   3168  O   HIS A 198      -1.695 -14.829  -1.835  1.00  1.120          O  
ATOM   3169  CB  HIS A 198      -0.852 -16.744  -4.331  1.00  1.470          C  
ATOM   3170  CG  HIS A 198      -1.535 -18.041  -4.275  1.00  1.470          C  
ATOM   3171  ND1 HIS A 198      -2.431 -18.454  -5.247  1.00  1.470          N  
ATOM   3172  CD2 HIS A 198      -1.497 -19.018  -3.365  1.00  1.470          C  
ATOM   3173  CE1 HIS A 198      -2.919 -19.624  -4.912  1.00  1.470          C  
ATOM   3174  NE2 HIS A 198      -2.384 -19.972  -3.770  1.00  1.470          N  
ATOM   3175  H   HIS A 198      -1.109 -13.653  -3.670  1.00  1.160          H  
ATOM   3176  HA  HIS A 198      -2.725 -15.781  -4.688  1.00  1.300          H  
ATOM   3177 1HB  HIS A 198      -0.360 -16.642  -5.289  1.00  1.760          H  
ATOM   3178 2HB  HIS A 198      -0.088 -16.726  -3.563  1.00  1.760          H  
ATOM   3179  HD1 HIS A 198      -2.564 -18.036  -6.154  1.00  1.760          H  
ATOM   3180  HD2 HIS A 198      -0.946 -19.147  -2.440  1.00  1.760          H  
ATOM   3181  HE1 HIS A 198      -3.653 -20.123  -5.542  1.00  1.760          H  
ATOM   3182  N   GLU A 199      -3.224 -16.408  -2.266  1.00  1.040          N  
ATOM   3183  CA  GLU A 199      -3.613 -16.545  -0.871  1.00  1.240          C  
ATOM   3184  C   GLU A 199      -2.519 -17.287  -0.080  1.00  1.470          C  
ATOM   3185  O   GLU A 199      -1.502 -17.695  -0.633  1.00  1.540          O  
ATOM   3186  CB  GLU A 199      -4.948 -17.287  -0.803  1.00  1.660          C  
ATOM   3187  CG  GLU A 199      -6.120 -16.526  -1.467  1.00  1.660          C  
ATOM   3188  CD  GLU A 199      -6.215 -16.723  -2.985  1.00  1.660          C  
ATOM   3189  OE1 GLU A 199      -5.354 -17.370  -3.540  1.00  1.660          O  
ATOM   3190  OE2 GLU A 199      -7.154 -16.229  -3.572  1.00  1.660          O  
ATOM   3191  H   GLU A 199      -3.723 -16.965  -2.971  1.00  1.250          H  
ATOM   3192  HA  GLU A 199      -3.734 -15.549  -0.442  1.00  1.490          H  
ATOM   3193 1HB  GLU A 199      -4.848 -18.253  -1.301  1.00  1.990          H  
ATOM   3194 2HB  GLU A 199      -5.214 -17.479   0.234  1.00  1.990          H  
ATOM   3195 1HG  GLU A 199      -7.054 -16.858  -1.013  1.00  1.990          H  
ATOM   3196 2HG  GLU A 199      -6.008 -15.462  -1.256  1.00  1.990          H  
ATOM   3197  N   ALA A 200      -2.706 -17.486   1.222  1.00  1.820          N  
ATOM   3198  CA  ALA A 200      -1.635 -18.096   2.022  1.00  2.290          C  
ATOM   3199  C   ALA A 200      -1.589 -19.629   1.963  1.00  2.330          C  
ATOM   3200  O   ALA A 200      -1.807 -20.308   2.968  1.00  2.510          O  
ATOM   3201  CB  ALA A 200      -1.758 -17.650   3.467  1.00  3.020          C  
ATOM   3202  H   ALA A 200      -3.561 -17.181   1.665  1.00  2.180          H  
ATOM   3203  HA  ALA A 200      -0.689 -17.727   1.629  1.00  2.750          H  
ATOM   3204 1HB  ALA A 200      -0.927 -18.059   4.042  1.00  3.620          H  
ATOM   3205 2HB  ALA A 200      -1.732 -16.561   3.513  1.00  3.620          H  
ATOM   3206 3HB  ALA A 200      -2.698 -18.011   3.880  1.00  3.620          H  
ATOM   3207  N   SER A 201      -1.266 -20.157   0.792  1.00  2.730          N  
ATOM   3208  CA  SER A 201      -1.160 -21.599   0.551  1.00  2.660          C  
ATOM   3209  C   SER A 201       0.285 -21.955   0.275  1.00  2.120          C  
ATOM   3210  O   SER A 201       0.777 -21.740  -0.833  1.00  2.630          O  
ATOM   3211  CB  SER A 201      -1.989 -22.004  -0.643  1.00  3.750          C  
ATOM   3212  OG  SER A 201      -1.794 -23.361  -0.938  1.00  3.750          O  
ATOM   3213  H   SER A 201      -1.118 -19.482   0.037  1.00  3.280          H  
ATOM   3214  HA  SER A 201      -1.500 -22.138   1.436  1.00  3.190          H  
ATOM   3215 1HB  SER A 201      -3.043 -21.813  -0.447  1.00  4.500          H  
ATOM   3216 2HB  SER A 201      -1.708 -21.404  -1.489  1.00  4.500          H  
ATOM   3217  HG  SER A 201      -2.116 -23.489  -1.875  1.00  4.500          H  
ATOM   3218  N   GLN A 202       0.962 -22.571   1.240  1.00  2.020          N  
ATOM   3219  CA  GLN A 202       2.409 -22.776   1.116  1.00  2.310          C  
ATOM   3220  C   GLN A 202       2.808 -23.573  -0.123  1.00  2.090          C  
ATOM   3221  O   GLN A 202       3.867 -23.329  -0.708  1.00  2.510          O  
ATOM   3222  CB  GLN A 202       2.946 -23.451   2.374  1.00  3.120          C  
ATOM   3223  CG  GLN A 202       4.473 -23.521   2.482  1.00  3.120          C  
ATOM   3224  CD  GLN A 202       5.132 -22.125   2.613  1.00  3.120          C  
ATOM   3225  OE1 GLN A 202       4.563 -21.220   3.234  1.00  3.120          O  
ATOM   3226  NE2 GLN A 202       6.338 -21.984   2.064  1.00  3.120          N  
ATOM   3227  H   GLN A 202       0.482 -22.794   2.104  1.00  2.420          H  
ATOM   3228  HA  GLN A 202       2.877 -21.803   1.044  1.00  2.770          H  
ATOM   3229 1HB  GLN A 202       2.571 -22.927   3.253  1.00  3.740          H  
ATOM   3230 2HB  GLN A 202       2.572 -24.473   2.421  1.00  3.740          H  
ATOM   3231 1HG  GLN A 202       4.732 -24.099   3.368  1.00  3.740          H  
ATOM   3232 2HG  GLN A 202       4.881 -24.006   1.596  1.00  3.740          H  
ATOM   3233 1HE2 GLN A 202       6.875 -21.108   2.146  1.00  3.740          H  
ATOM   3234 2HE2 GLN A 202       6.761 -22.751   1.586  1.00  3.740          H  
ATOM   3235  N   GLY A 203       1.990 -24.543  -0.527  1.00  1.980          N  
ATOM   3236  CA  GLY A 203       2.313 -25.331  -1.713  1.00  2.040          C  
ATOM   3237  C   GLY A 203       2.343 -24.464  -2.978  1.00  1.540          C  
ATOM   3238  O   GLY A 203       3.147 -24.683  -3.895  1.00  1.860          O  
ATOM   3239  H   GLY A 203       1.139 -24.732  -0.014  1.00  2.380          H  
ATOM   3240 1HA  GLY A 203       3.280 -25.814  -1.575  1.00  2.450          H  
ATOM   3241 2HA  GLY A 203       1.571 -26.121  -1.832  1.00  2.450          H  
ATOM   3242  N   ASP A 204       1.463 -23.468  -3.025  1.00  1.300          N  
ATOM   3243  CA  ASP A 204       1.321 -22.626  -4.189  1.00  1.280          C  
ATOM   3244  C   ASP A 204       2.278 -21.456  -4.111  1.00  1.200          C  
ATOM   3245  O   ASP A 204       2.751 -20.965  -5.143  1.00  1.200          O  
ATOM   3246  CB  ASP A 204      -0.124 -22.192  -4.299  1.00  1.800          C  
ATOM   3247  CG  ASP A 204      -1.120 -23.399  -4.567  1.00  1.800          C  
ATOM   3248  OD1 ASP A 204      -1.056 -24.020  -5.637  1.00  1.800          O  
ATOM   3249  OD2 ASP A 204      -1.908 -23.708  -3.680  1.00  1.800          O  
ATOM   3250  H   ASP A 204       0.851 -23.278  -2.230  1.00  1.560          H  
ATOM   3251  HA  ASP A 204       1.573 -23.202  -5.064  1.00  1.540          H  
ATOM   3252 1HB  ASP A 204      -0.398 -21.725  -3.365  1.00  2.160          H  
ATOM   3253 2HB  ASP A 204      -0.233 -21.449  -5.086  1.00  2.160          H  
ATOM   3254  N   LEU A 205       2.578 -21.020  -2.890  1.00  1.280          N  
ATOM   3255  CA  LEU A 205       3.525 -19.945  -2.679  1.00  1.290          C  
ATOM   3256  C   LEU A 205       4.889 -20.461  -3.155  1.00  1.270          C  
ATOM   3257  O   LEU A 205       5.666 -19.723  -3.758  1.00  1.320          O  
ATOM   3258  CB  LEU A 205       3.563 -19.543  -1.202  1.00  1.800          C  
ATOM   3259  CG  LEU A 205       2.245 -18.866  -0.591  1.00  1.800          C  
ATOM   3260  CD1 LEU A 205       2.469 -18.675   0.893  1.00  1.800          C  
ATOM   3261  CD2 LEU A 205       1.863 -17.543  -1.279  1.00  1.800          C  
ATOM   3262  H   LEU A 205       2.101 -21.441  -2.090  1.00  1.540          H  
ATOM   3263  HA  LEU A 205       3.249 -19.090  -3.292  1.00  1.550          H  
ATOM   3264 1HB  LEU A 205       3.736 -20.451  -0.637  1.00  2.160          H  
ATOM   3265 2HB  LEU A 205       4.407 -18.911  -1.031  1.00  2.160          H  
ATOM   3266  HG  LEU A 205       1.425 -19.523  -0.722  1.00  2.160          H  
ATOM   3267 1HD1 LEU A 205       1.586 -18.247   1.349  1.00  2.160          H  
ATOM   3268 2HD1 LEU A 205       2.687 -19.618   1.371  1.00  2.160          H  
ATOM   3269 3HD1 LEU A 205       3.301 -18.015   1.023  1.00  2.160          H  
ATOM   3270 1HD2 LEU A 205       0.952 -17.153  -0.825  1.00  2.160          H  
ATOM   3271 2HD2 LEU A 205       2.622 -16.819  -1.169  1.00  2.160          H  
ATOM   3272 3HD2 LEU A 205       1.682 -17.717  -2.332  1.00  2.160          H  
ATOM   3273  N   SER A 206       5.153 -21.758  -2.915  1.00  1.300          N  
ATOM   3274  CA  SER A 206       6.377 -22.419  -3.362  1.00  1.390          C  
ATOM   3275  C   SER A 206       6.462 -22.400  -4.892  1.00  1.330          C  
ATOM   3276  O   SER A 206       7.483 -21.998  -5.457  1.00  1.390          O  
ATOM   3277  CB  SER A 206       6.417 -23.845  -2.858  1.00  1.910          C  
ATOM   3278  OG  SER A 206       7.576 -24.499  -3.289  1.00  1.910          O  
ATOM   3279  H   SER A 206       4.488 -22.298  -2.358  1.00  1.560          H  
ATOM   3280  HA  SER A 206       7.232 -21.879  -2.956  1.00  1.670          H  
ATOM   3281 1HB  SER A 206       6.373 -23.844  -1.769  1.00  2.290          H  
ATOM   3282 2HB  SER A 206       5.546 -24.381  -3.213  1.00  2.290          H  
ATOM   3283  HG  SER A 206       7.517 -25.390  -2.943  1.00  2.290          H  
ATOM   3284  N   LYS A 207       5.376 -22.772  -5.584  1.00  1.270          N  
ATOM   3285  CA  LYS A 207       5.400 -22.698  -7.046  1.00  1.300          C  
ATOM   3286  C   LYS A 207       5.700 -21.261  -7.496  1.00  1.250          C  
ATOM   3287  O   LYS A 207       6.409 -21.042  -8.489  1.00  1.320          O  
ATOM   3288  CB  LYS A 207       4.079 -23.174  -7.635  1.00  1.810          C  
ATOM   3289  CG  LYS A 207       3.859 -24.689  -7.545  1.00  1.810          C  
ATOM   3290  CD  LYS A 207       2.561 -25.134  -8.254  1.00  1.810          C  
ATOM   3291  CE  LYS A 207       1.353 -24.741  -7.406  1.00  1.810          C  
ATOM   3292  NZ  LYS A 207       0.076 -25.267  -7.885  1.00  1.810          N  
ATOM   3293  H   LYS A 207       4.561 -23.146  -5.086  1.00  1.520          H  
ATOM   3294  HA  LYS A 207       6.199 -23.342  -7.414  1.00  1.560          H  
ATOM   3295 1HB  LYS A 207       3.274 -22.669  -7.111  1.00  2.170          H  
ATOM   3296 2HB  LYS A 207       4.024 -22.883  -8.682  1.00  2.170          H  
ATOM   3297 1HG  LYS A 207       4.712 -25.199  -8.001  1.00  2.170          H  
ATOM   3298 2HG  LYS A 207       3.811 -24.977  -6.495  1.00  2.170          H  
ATOM   3299 1HD  LYS A 207       2.488 -24.657  -9.232  1.00  2.170          H  
ATOM   3300 2HD  LYS A 207       2.568 -26.214  -8.388  1.00  2.170          H  
ATOM   3301 1HE  LYS A 207       1.516 -25.109  -6.394  1.00  2.170          H  
ATOM   3302 2HE  LYS A 207       1.271 -23.661  -7.384  1.00  2.170          H  
ATOM   3303 1HZ  LYS A 207      -0.622 -24.917  -7.199  1.00  2.170          H  
ATOM   3304 2HZ  LYS A 207      -0.134 -24.923  -8.807  1.00  2.170          H  
ATOM   3305 3HZ  LYS A 207       0.084 -26.272  -7.887  1.00  2.170          H  
ATOM   3306  N   ALA A 208       5.127 -20.267  -6.798  1.00  1.180          N  
ATOM   3307  CA  ALA A 208       5.417 -18.881  -7.147  1.00  1.200          C  
ATOM   3308  C   ALA A 208       6.915 -18.608  -6.965  1.00  1.210          C  
ATOM   3309  O   ALA A 208       7.530 -18.022  -7.857  1.00  1.230          O  
ATOM   3310  CB  ALA A 208       4.584 -17.926  -6.314  1.00  1.670          C  
ATOM   3311  H   ALA A 208       4.469 -20.495  -6.045  1.00  1.420          H  
ATOM   3312  HA  ALA A 208       5.170 -18.734  -8.196  1.00  1.440          H  
ATOM   3313 1HB  ALA A 208       4.804 -16.902  -6.597  1.00  2.010          H  
ATOM   3314 2HB  ALA A 208       3.527 -18.133  -6.473  1.00  2.010          H  
ATOM   3315 3HB  ALA A 208       4.818 -18.072  -5.284  1.00  2.010          H  
ATOM   3316  N   GLN A 209       7.527 -19.130  -5.882  1.00  1.240          N  
ATOM   3317  CA  GLN A 209       8.965 -18.971  -5.636  1.00  1.320          C  
ATOM   3318  C   GLN A 209       9.788 -19.560  -6.780  1.00  1.390          C  
ATOM   3319  O   GLN A 209      10.868 -19.050  -7.098  1.00  1.430          O  
ATOM   3320  CB  GLN A 209       9.417 -19.596  -4.310  1.00  1.820          C  
ATOM   3321  CG  GLN A 209      10.913 -19.341  -3.991  1.00  1.820          C  
ATOM   3322  CD  GLN A 209      11.369 -19.890  -2.640  1.00  1.820          C  
ATOM   3323  OE1 GLN A 209      10.669 -20.646  -1.966  1.00  1.820          O  
ATOM   3324  NE2 GLN A 209      12.576 -19.511  -2.241  1.00  1.820          N  
ATOM   3325  H   GLN A 209       6.941 -19.562  -5.159  1.00  1.490          H  
ATOM   3326  HA  GLN A 209       9.176 -17.913  -5.574  1.00  1.580          H  
ATOM   3327 1HB  GLN A 209       8.807 -19.202  -3.496  1.00  2.180          H  
ATOM   3328 2HB  GLN A 209       9.265 -20.670  -4.341  1.00  2.180          H  
ATOM   3329 1HG  GLN A 209      11.525 -19.817  -4.755  1.00  2.180          H  
ATOM   3330 2HG  GLN A 209      11.088 -18.270  -4.000  1.00  2.180          H  
ATOM   3331 1HE2 GLN A 209      12.942 -19.840  -1.370  1.00  2.180          H  
ATOM   3332 2HE2 GLN A 209      13.125 -18.900  -2.814  1.00  2.180          H  
ATOM   3333  N   GLN A 210       9.335 -20.676  -7.354  1.00  1.430          N  
ATOM   3334  CA  GLN A 210      10.070 -21.257  -8.473  1.00  1.540          C  
ATOM   3335  C   GLN A 210      10.026 -20.249  -9.629  1.00  1.490          C  
ATOM   3336  O   GLN A 210      11.030 -20.008 -10.317  1.00  1.550          O  
ATOM   3337  CB  GLN A 210       9.457 -22.598  -8.890  1.00  2.110          C  
ATOM   3338  CG  GLN A 210       9.637 -23.720  -7.863  1.00  2.110          C  
ATOM   3339  CD  GLN A 210       8.911 -24.994  -8.265  1.00  2.110          C  
ATOM   3340  OE1 GLN A 210       7.994 -24.957  -9.090  1.00  2.110          O  
ATOM   3341  NE2 GLN A 210       9.317 -26.121  -7.694  1.00  2.110          N  
ATOM   3342  H   GLN A 210       8.476 -21.103  -6.984  1.00  1.720          H  
ATOM   3343  HA  GLN A 210      11.107 -21.409  -8.180  1.00  1.850          H  
ATOM   3344 1HB  GLN A 210       8.394 -22.471  -9.062  1.00  2.530          H  
ATOM   3345 2HB  GLN A 210       9.902 -22.923  -9.830  1.00  2.530          H  
ATOM   3346 1HG  GLN A 210      10.696 -23.942  -7.764  1.00  2.530          H  
ATOM   3347 2HG  GLN A 210       9.233 -23.385  -6.905  1.00  2.530          H  
ATOM   3348 1HE2 GLN A 210       8.875 -26.989  -7.927  1.00  2.530          H  
ATOM   3349 2HE2 GLN A 210      10.065 -26.106  -7.029  1.00  2.530          H  
ATOM   3350  N   GLY A 211       8.851 -19.632  -9.816  1.00  1.400          N  
ATOM   3351  CA  GLY A 211       8.676 -18.587 -10.811  1.00  1.370          C  
ATOM   3352  C   GLY A 211       9.588 -17.399 -10.497  1.00  1.300          C  
ATOM   3353  O   GLY A 211      10.226 -16.851 -11.397  1.00  1.300          O  
ATOM   3354  H   GLY A 211       8.042 -19.948  -9.264  1.00  1.680          H  
ATOM   3355 1HA  GLY A 211       8.896 -18.978 -11.804  1.00  1.640          H  
ATOM   3356 2HA  GLY A 211       7.636 -18.263 -10.805  1.00  1.640          H  
ATOM   3357  N   PHE A 212       9.743 -17.078  -9.210  1.00  1.290          N  
ATOM   3358  CA  PHE A 212      10.584 -15.966  -8.789  1.00  1.260          C  
ATOM   3359  C   PHE A 212      12.006 -16.168  -9.257  1.00  1.320          C  
ATOM   3360  O   PHE A 212      12.643 -15.199  -9.663  1.00  1.300          O  
ATOM   3361  CB  PHE A 212      10.665 -15.797  -7.275  1.00  1.780          C  
ATOM   3362  CG  PHE A 212       9.447 -15.338  -6.573  1.00  1.780          C  
ATOM   3363  CD1 PHE A 212       8.223 -15.206  -7.176  1.00  1.780          C  
ATOM   3364  CD2 PHE A 212       9.552 -15.006  -5.261  1.00  1.780          C  
ATOM   3365  CE1 PHE A 212       7.185 -14.765  -6.477  1.00  1.780          C  
ATOM   3366  CE2 PHE A 212       8.487 -14.537  -4.573  1.00  1.780          C  
ATOM   3367  CZ  PHE A 212       7.316 -14.414  -5.194  1.00  1.780          C  
ATOM   3368  H   PHE A 212       9.162 -17.577  -8.534  1.00  1.550          H  
ATOM   3369  HA  PHE A 212      10.201 -15.045  -9.231  1.00  1.510          H  
ATOM   3370 1HB  PHE A 212      10.983 -16.716  -6.829  1.00  2.130          H  
ATOM   3371 2HB  PHE A 212      11.452 -15.071  -7.061  1.00  2.130          H  
ATOM   3372  HD1 PHE A 212       8.074 -15.454  -8.219  1.00  2.130          H  
ATOM   3373  HD2 PHE A 212      10.513 -15.105  -4.786  1.00  2.130          H  
ATOM   3374  HE1 PHE A 212       6.263 -14.678  -6.955  1.00  2.130          H  
ATOM   3375  HE2 PHE A 212       8.580 -14.241  -3.531  1.00  2.130          H  
ATOM   3376  HZ  PHE A 212       6.477 -14.021  -4.668  1.00  2.130          H  
ATOM   3377  N   GLU A 213      12.517 -17.408  -9.177  1.00  1.410          N  
ATOM   3378  CA  GLU A 213      13.891 -17.675  -9.603  1.00  1.490          C  
ATOM   3379  C   GLU A 213      14.032 -17.394 -11.108  1.00  1.470          C  
ATOM   3380  O   GLU A 213      15.022 -16.796 -11.556  1.00  1.470          O  
ATOM   3381  CB  GLU A 213      14.260 -19.135  -9.294  1.00  2.050          C  
ATOM   3382  CG  GLU A 213      14.377 -19.466  -7.789  1.00  2.050          C  
ATOM   3383  CD  GLU A 213      15.572 -18.852  -7.104  1.00  2.050          C  
ATOM   3384  OE1 GLU A 213      16.677 -19.205  -7.448  1.00  2.050          O  
ATOM   3385  OE2 GLU A 213      15.392 -17.975  -6.278  1.00  2.050          O  
ATOM   3386  H   GLU A 213      11.939 -18.150  -8.765  1.00  1.690          H  
ATOM   3387  HA  GLU A 213      14.558 -17.022  -9.051  1.00  1.790          H  
ATOM   3388 1HB  GLU A 213      13.513 -19.797  -9.723  1.00  2.460          H  
ATOM   3389 2HB  GLU A 213      15.214 -19.372  -9.763  1.00  2.460          H  
ATOM   3390 1HG  GLU A 213      13.475 -19.114  -7.289  1.00  2.460          H  
ATOM   3391 2HG  GLU A 213      14.415 -20.548  -7.675  1.00  2.460          H  
ATOM   3392  N   LEU A 214      13.003 -17.757 -11.884  1.00  1.460          N  
ATOM   3393  CA  LEU A 214      12.999 -17.485 -13.324  1.00  1.470          C  
ATOM   3394  C   LEU A 214      12.976 -15.976 -13.588  1.00  1.350          C  
ATOM   3395  O   LEU A 214      13.675 -15.472 -14.481  1.00  1.360          O  
ATOM   3396  CB  LEU A 214      11.801 -18.170 -14.006  1.00  2.050          C  
ATOM   3397  CG  LEU A 214      11.639 -17.987 -15.546  1.00  2.050          C  
ATOM   3398  CD1 LEU A 214      12.858 -18.510 -16.298  1.00  2.050          C  
ATOM   3399  CD2 LEU A 214      10.383 -18.736 -15.985  1.00  2.050          C  
ATOM   3400  H   LEU A 214      12.243 -18.303 -11.449  1.00  1.750          H  
ATOM   3401  HA  LEU A 214      13.918 -17.891 -13.737  1.00  1.760          H  
ATOM   3402 1HB  LEU A 214      11.854 -19.236 -13.793  1.00  2.460          H  
ATOM   3403 2HB  LEU A 214      10.896 -17.787 -13.551  1.00  2.460          H  
ATOM   3404  HG  LEU A 214      11.537 -16.930 -15.776  1.00  2.460          H  
ATOM   3405 1HD1 LEU A 214      12.705 -18.367 -17.368  1.00  2.460          H  
ATOM   3406 2HD1 LEU A 214      13.750 -17.963 -15.996  1.00  2.460          H  
ATOM   3407 3HD1 LEU A 214      12.992 -19.571 -16.089  1.00  2.460          H  
ATOM   3408 1HD2 LEU A 214      10.239 -18.613 -17.056  1.00  2.460          H  
ATOM   3409 2HD2 LEU A 214      10.492 -19.797 -15.755  1.00  2.460          H  
ATOM   3410 3HD2 LEU A 214       9.521 -18.339 -15.454  1.00  2.460          H  
ATOM   3411  N   LEU A 215      12.173 -15.249 -12.808  1.00  1.290          N  
ATOM   3412  CA  LEU A 215      12.110 -13.810 -12.978  1.00  1.240          C  
ATOM   3413  C   LEU A 215      13.394 -13.105 -12.517  1.00  1.240          C  
ATOM   3414  O   LEU A 215      13.913 -12.262 -13.240  1.00  1.270          O  
ATOM   3415  CB  LEU A 215      10.939 -13.199 -12.174  1.00  1.760          C  
ATOM   3416  CG  LEU A 215       9.540 -13.050 -12.863  1.00  1.760          C  
ATOM   3417  CD1 LEU A 215       8.962 -14.412 -13.244  1.00  1.760          C  
ATOM   3418  CD2 LEU A 215       8.599 -12.302 -11.897  1.00  1.760          C  
ATOM   3419  H   LEU A 215      11.577 -15.733 -12.127  1.00  1.550          H  
ATOM   3420  HA  LEU A 215      11.965 -13.599 -14.034  1.00  1.490          H  
ATOM   3421 1HB  LEU A 215      10.795 -13.823 -11.295  1.00  2.110          H  
ATOM   3422 2HB  LEU A 215      11.242 -12.211 -11.830  1.00  2.110          H  
ATOM   3423  HG  LEU A 215       9.653 -12.480 -13.765  1.00  2.110          H  
ATOM   3424 1HD1 LEU A 215       7.993 -14.275 -13.720  1.00  2.110          H  
ATOM   3425 2HD1 LEU A 215       9.630 -14.928 -13.926  1.00  2.110          H  
ATOM   3426 3HD1 LEU A 215       8.834 -15.010 -12.348  1.00  2.110          H  
ATOM   3427 1HD2 LEU A 215       7.624 -12.162 -12.354  1.00  2.110          H  
ATOM   3428 2HD2 LEU A 215       8.484 -12.877 -10.976  1.00  2.110          H  
ATOM   3429 3HD2 LEU A 215       9.026 -11.335 -11.664  1.00  2.110          H  
ATOM   3430  N   LYS A 216      13.975 -13.459 -11.365  1.00  1.270          N  
ATOM   3431  CA  LYS A 216      15.150 -12.697 -10.925  1.00  1.350          C  
ATOM   3432  C   LYS A 216      16.330 -12.878 -11.879  1.00  1.370          C  
ATOM   3433  O   LYS A 216      17.070 -11.930 -12.148  1.00  1.460          O  
ATOM   3434  CB  LYS A 216      15.616 -13.084  -9.518  1.00  1.860          C  
ATOM   3435  CG  LYS A 216      16.344 -14.409  -9.404  1.00  1.860          C  
ATOM   3436  CD  LYS A 216      16.664 -14.783  -7.966  1.00  1.860          C  
ATOM   3437  CE  LYS A 216      17.558 -16.009  -7.935  1.00  1.860          C  
ATOM   3438  NZ  LYS A 216      17.774 -16.528  -6.545  1.00  1.860          N  
ATOM   3439  H   LYS A 216      13.567 -14.184 -10.779  1.00  1.520          H  
ATOM   3440  HA  LYS A 216      14.883 -11.641 -10.906  1.00  1.620          H  
ATOM   3441 1HB  LYS A 216      16.274 -12.306  -9.140  1.00  2.230          H  
ATOM   3442 2HB  LYS A 216      14.747 -13.135  -8.859  1.00  2.230          H  
ATOM   3443 1HG  LYS A 216      15.738 -15.179  -9.842  1.00  2.230          H  
ATOM   3444 2HG  LYS A 216      17.286 -14.362  -9.942  1.00  2.230          H  
ATOM   3445 1HD  LYS A 216      17.171 -13.958  -7.469  1.00  2.230          H  
ATOM   3446 2HD  LYS A 216      15.739 -15.007  -7.428  1.00  2.230          H  
ATOM   3447 1HE  LYS A 216      17.118 -16.795  -8.548  1.00  2.230          H  
ATOM   3448 2HE  LYS A 216      18.523 -15.736  -8.357  1.00  2.230          H  
ATOM   3449 1HZ  LYS A 216      18.379 -17.339  -6.586  1.00  2.230          H  
ATOM   3450 2HZ  LYS A 216      18.187 -15.827  -5.957  1.00  2.230          H  
ATOM   3451 3HZ  LYS A 216      16.862 -16.825  -6.161  1.00  2.230          H  
ATOM   3452  N   SER A 217      16.436 -14.047 -12.526  1.00  1.370          N  
ATOM   3453  CA  SER A 217      17.543 -14.293 -13.444  1.00  1.460          C  
ATOM   3454  C   SER A 217      17.348 -13.551 -14.764  1.00  1.450          C  
ATOM   3455  O   SER A 217      18.255 -13.506 -15.602  1.00  1.530          O  
ATOM   3456  CB  SER A 217      17.700 -15.778 -13.716  1.00  2.010          C  
ATOM   3457  OG  SER A 217      16.665 -16.262 -14.516  1.00  2.010          O  
ATOM   3458  H   SER A 217      15.808 -14.828 -12.304  1.00  1.640          H  
ATOM   3459  HA  SER A 217      18.459 -13.930 -12.980  1.00  1.750          H  
ATOM   3460 1HB  SER A 217      18.656 -15.964 -14.200  1.00  2.410          H  
ATOM   3461 2HB  SER A 217      17.701 -16.312 -12.766  1.00  2.410          H  
ATOM   3462  HG  SER A 217      16.723 -17.217 -14.475  1.00  2.410          H  
ATOM   3463  N   THR A 218      16.159 -12.981 -14.951  1.00  1.400          N  
ATOM   3464  CA  THR A 218      15.794 -12.275 -16.155  1.00  1.460          C  
ATOM   3465  C   THR A 218      15.786 -10.756 -15.904  1.00  1.440          C  
ATOM   3466  O   THR A 218      16.211  -9.978 -16.764  1.00  1.540          O  
ATOM   3467  CB  THR A 218      14.382 -12.722 -16.622  1.00  2.020          C  
ATOM   3468  OG1 THR A 218      14.341 -14.156 -16.794  1.00  2.020          O  
ATOM   3469  CG2 THR A 218      14.048 -12.069 -17.955  1.00  2.020          C  
ATOM   3470  H   THR A 218      15.471 -13.023 -14.209  1.00  1.680          H  
ATOM   3471  HA  THR A 218      16.521 -12.500 -16.933  1.00  1.750          H  
ATOM   3472  HB  THR A 218      13.649 -12.438 -15.880  1.00  2.420          H  
ATOM   3473  HG1 THR A 218      14.238 -14.602 -15.902  1.00  2.420          H  
ATOM   3474 1HG2 THR A 218      13.057 -12.389 -18.272  1.00  2.420          H  
ATOM   3475 2HG2 THR A 218      14.060 -10.988 -17.854  1.00  2.420          H  
ATOM   3476 3HG2 THR A 218      14.783 -12.368 -18.697  1.00  2.420          H  
ATOM   3477  N   PHE A 219      15.316 -10.336 -14.718  1.00  1.390          N  
ATOM   3478  CA  PHE A 219      15.157  -8.914 -14.410  1.00  1.500          C  
ATOM   3479  C   PHE A 219      16.011  -8.324 -13.271  1.00  1.620          C  
ATOM   3480  O   PHE A 219      16.033  -7.106 -13.104  1.00  2.110          O  
ATOM   3481  CB  PHE A 219      13.702  -8.666 -14.052  1.00  2.060          C  
ATOM   3482  CG  PHE A 219      12.787  -9.149 -15.111  1.00  2.060          C  
ATOM   3483  CD1 PHE A 219      12.018 -10.267 -14.878  1.00  2.060          C  
ATOM   3484  CD2 PHE A 219      12.719  -8.540 -16.344  1.00  2.060          C  
ATOM   3485  CE1 PHE A 219      11.217 -10.762 -15.835  1.00  2.060          C  
ATOM   3486  CE2 PHE A 219      11.901  -9.048 -17.316  1.00  2.060          C  
ATOM   3487  CZ  PHE A 219      11.152 -10.170 -17.051  1.00  2.060          C  
ATOM   3488  H   PHE A 219      14.964 -11.032 -14.067  1.00  1.670          H  
ATOM   3489  HA  PHE A 219      15.397  -8.358 -15.315  1.00  1.800          H  
ATOM   3490 1HB  PHE A 219      13.459  -9.180 -13.124  1.00  2.470          H  
ATOM   3491 2HB  PHE A 219      13.533  -7.598 -13.904  1.00  2.470          H  
ATOM   3492  HD1 PHE A 219      12.067 -10.758 -13.913  1.00  2.470          H  
ATOM   3493  HD2 PHE A 219      13.330  -7.658 -16.545  1.00  2.470          H  
ATOM   3494  HE1 PHE A 219      10.637 -11.632 -15.636  1.00  2.470          H  
ATOM   3495  HE2 PHE A 219      11.856  -8.570 -18.299  1.00  2.470          H  
ATOM   3496  HZ  PHE A 219      10.511 -10.592 -17.811  1.00  2.470          H  
ATOM   3497  N   GLY A 220      16.657  -9.149 -12.442  1.00  1.520          N  
ATOM   3498  CA  GLY A 220      17.427  -8.648 -11.301  1.00  1.730          C  
ATOM   3499  C   GLY A 220      16.637  -8.525  -9.985  1.00  1.760          C  
ATOM   3500  O   GLY A 220      17.211  -8.247  -8.922  1.00  2.090          O  
ATOM   3501  H   GLY A 220      16.663 -10.156 -12.586  1.00  1.820          H  
ATOM   3502 1HA  GLY A 220      18.273  -9.317 -11.142  1.00  2.080          H  
ATOM   3503 2HA  GLY A 220      17.849  -7.677 -11.558  1.00  2.080          H  
ATOM   3504  N   ASP A 221      15.324  -8.746 -10.013  1.00  2.090          N  
ATOM   3505  CA  ASP A 221      14.581  -8.616  -8.769  1.00  2.280          C  
ATOM   3506  C   ASP A 221      14.678  -9.881  -7.940  1.00  1.800          C  
ATOM   3507  O   ASP A 221      13.880 -10.813  -8.085  1.00  2.410          O  
ATOM   3508  CB  ASP A 221      13.096  -8.332  -8.948  1.00  3.120          C  
ATOM   3509  CG  ASP A 221      12.476  -8.046  -7.547  1.00  3.120          C  
ATOM   3510  OD1 ASP A 221      13.258  -7.989  -6.597  1.00  3.120          O  
ATOM   3511  OD2 ASP A 221      11.274  -7.908  -7.414  1.00  3.120          O  
ATOM   3512  H   ASP A 221      14.868  -8.965 -10.882  1.00  2.510          H  
ATOM   3513  HA  ASP A 221      15.013  -7.796  -8.193  1.00  2.740          H  
ATOM   3514 1HB  ASP A 221      12.956  -7.469  -9.606  1.00  3.740          H  
ATOM   3515 2HB  ASP A 221      12.603  -9.194  -9.399  1.00  3.740          H  
ATOM   3516  N   SER A 222      15.664  -9.908  -7.063  1.00  1.690          N  
ATOM   3517  CA  SER A 222      15.956 -11.065  -6.224  1.00  2.160          C  
ATOM   3518  C   SER A 222      15.002 -11.212  -5.034  1.00  1.910          C  
ATOM   3519  O   SER A 222      15.067 -12.212  -4.311  1.00  2.240          O  
ATOM   3520  CB  SER A 222      17.393 -10.997  -5.739  1.00  2.840          C  
ATOM   3521  OG  SER A 222      17.586  -9.919  -4.864  1.00  2.840          O  
ATOM   3522  H   SER A 222      16.279  -9.092  -7.039  1.00  2.030          H  
ATOM   3523  HA  SER A 222      15.849 -11.956  -6.833  1.00  2.590          H  
ATOM   3524 1HB  SER A 222      17.649 -11.928  -5.237  1.00  3.400          H  
ATOM   3525 2HB  SER A 222      18.055 -10.894  -6.599  1.00  3.400          H  
ATOM   3526  HG  SER A 222      18.526  -9.905  -4.666  1.00  3.400          H  
ATOM   3527  N   LYS A 223      14.139 -10.209  -4.807  1.00  1.770          N  
ATOM   3528  CA  LYS A 223      13.239 -10.201  -3.657  1.00  1.650          C  
ATOM   3529  C   LYS A 223      11.755 -10.127  -4.005  1.00  1.480          C  
ATOM   3530  O   LYS A 223      10.988  -9.461  -3.293  1.00  1.690          O  
ATOM   3531  CB  LYS A 223      13.585  -9.046  -2.706  1.00  2.360          C  
ATOM   3532  CG  LYS A 223      14.992  -9.096  -2.037  1.00  2.360          C  
ATOM   3533  CD  LYS A 223      15.201 -10.326  -1.109  1.00  2.360          C  
ATOM   3534  CE  LYS A 223      14.282 -10.301   0.124  1.00  2.360          C  
ATOM   3535  NZ  LYS A 223      14.587 -11.417   1.081  1.00  2.360          N  
ATOM   3536  H   LYS A 223      14.080  -9.418  -5.471  1.00  2.120          H  
ATOM   3537  HA  LYS A 223      13.366 -11.140  -3.128  1.00  1.980          H  
ATOM   3538 1HB  LYS A 223      13.547  -8.116  -3.277  1.00  2.830          H  
ATOM   3539 2HB  LYS A 223      12.829  -8.965  -1.930  1.00  2.830          H  
ATOM   3540 1HG  LYS A 223      15.750  -9.127  -2.823  1.00  2.830          H  
ATOM   3541 2HG  LYS A 223      15.143  -8.188  -1.457  1.00  2.830          H  
ATOM   3542 1HD  LYS A 223      15.051 -11.252  -1.659  1.00  2.830          H  
ATOM   3543 2HD  LYS A 223      16.234 -10.316  -0.761  1.00  2.830          H  
ATOM   3544 1HE  LYS A 223      14.395  -9.349   0.639  1.00  2.830          H  
ATOM   3545 2HE  LYS A 223      13.247 -10.411  -0.200  1.00  2.830          H  
ATOM   3546 1HZ  LYS A 223      13.954 -11.373   1.873  1.00  2.830          H  
ATOM   3547 2HZ  LYS A 223      14.472 -12.317   0.618  1.00  2.830          H  
ATOM   3548 3HZ  LYS A 223      15.537 -11.334   1.409  1.00  2.830          H  
ATOM   3549  N   CYS A 224      11.339 -10.756  -5.107  1.00  1.340          N  
ATOM   3550  CA  CYS A 224       9.920 -10.740  -5.455  1.00  1.260          C  
ATOM   3551  C   CYS A 224       9.170 -11.261  -4.223  1.00  1.390          C  
ATOM   3552  O   CYS A 224       9.862 -11.947  -3.474  1.00  1.680          O  
ATOM   3553  CB  CYS A 224       9.679 -11.570  -6.719  1.00  1.800          C  
ATOM   3554  SG  CYS A 224       7.976 -11.634  -7.293  1.00  1.800          S  
ATOM   3555  H   CYS A 224      12.001 -11.266  -5.676  1.00  1.610          H  
ATOM   3556  HA  CYS A 224       9.619  -9.713  -5.656  1.00  1.510          H  
ATOM   3557 1HB  CYS A 224      10.275 -11.138  -7.525  1.00  2.160          H  
ATOM   3558 2HB  CYS A 224      10.030 -12.568  -6.568  1.00  2.160          H  
ATOM   3559  HG  CYS A 224       7.536 -12.427  -6.311  1.00  2.160          H  
ATOM   3560  N   PHE A 225       8.450 -10.291  -3.688  1.00  1.280          N  
ATOM   3561  CA  PHE A 225       7.415 -10.598  -2.698  1.00  1.520          C  
ATOM   3562  C   PHE A 225       6.161 -11.341  -3.143  1.00  1.340          C  
ATOM   3563  O   PHE A 225       5.730 -11.276  -4.301  1.00  1.370          O  
ATOM   3564  CB  PHE A 225       6.892  -9.312  -2.043  1.00  2.030          C  
ATOM   3565  CG  PHE A 225       7.784  -8.568  -1.082  1.00  2.030          C  
ATOM   3566  CD1 PHE A 225       8.142  -9.103   0.142  1.00  2.030          C  
ATOM   3567  CD2 PHE A 225       8.199  -7.279  -1.377  1.00  2.030          C  
ATOM   3568  CE1 PHE A 225       8.891  -8.393   1.047  1.00  2.030          C  
ATOM   3569  CE2 PHE A 225       8.954  -6.557  -0.466  1.00  2.030          C  
ATOM   3570  CZ  PHE A 225       9.295  -7.118   0.749  1.00  2.030          C  
ATOM   3571  H   PHE A 225       9.117  -9.617  -3.313  1.00  1.540          H  
ATOM   3572  HA  PHE A 225       7.891 -11.207  -1.926  1.00  1.820          H  
ATOM   3573 1HB  PHE A 225       6.642  -8.624  -2.816  1.00  2.440          H  
ATOM   3574 2HB  PHE A 225       5.972  -9.547  -1.514  1.00  2.440          H  
ATOM   3575  HD1 PHE A 225       7.827 -10.087   0.392  1.00  2.440          H  
ATOM   3576  HD2 PHE A 225       7.916  -6.826  -2.330  1.00  2.440          H  
ATOM   3577  HE1 PHE A 225       9.157  -8.841   1.996  1.00  2.440          H  
ATOM   3578  HE2 PHE A 225       9.273  -5.541  -0.704  1.00  2.440          H  
ATOM   3579  HZ  PHE A 225       9.883  -6.549   1.466  1.00  2.440          H  
ATOM   3580  N   LEU A 226       5.599 -12.059  -2.161  1.00  1.340          N  
ATOM   3581  CA  LEU A 226       4.301 -12.728  -2.225  1.00  1.240          C  
ATOM   3582  C   LEU A 226       3.299 -11.895  -1.429  1.00  1.220          C  
ATOM   3583  O   LEU A 226       3.082 -12.125  -0.239  1.00  1.480          O  
ATOM   3584  CB  LEU A 226       4.413 -14.130  -1.593  1.00  1.780          C  
ATOM   3585  CG  LEU A 226       5.355 -15.112  -2.272  1.00  1.780          C  
ATOM   3586  CD1 LEU A 226       5.609 -16.309  -1.382  1.00  1.780          C  
ATOM   3587  CD2 LEU A 226       4.692 -15.625  -3.573  1.00  1.780          C  
ATOM   3588  H   LEU A 226       6.088 -12.099  -1.256  1.00  1.610          H  
ATOM   3589  HA  LEU A 226       3.965 -12.786  -3.260  1.00  1.490          H  
ATOM   3590 1HB  LEU A 226       4.776 -14.014  -0.583  1.00  2.130          H  
ATOM   3591 2HB  LEU A 226       3.422 -14.573  -1.555  1.00  2.130          H  
ATOM   3592  HG  LEU A 226       6.298 -14.622  -2.467  1.00  2.130          H  
ATOM   3593 1HD1 LEU A 226       6.290 -17.007  -1.884  1.00  2.130          H  
ATOM   3594 2HD1 LEU A 226       6.042 -15.993  -0.462  1.00  2.130          H  
ATOM   3595 3HD1 LEU A 226       4.715 -16.786  -1.176  1.00  2.130          H  
ATOM   3596 1HD2 LEU A 226       5.375 -16.321  -4.037  1.00  2.130          H  
ATOM   3597 2HD2 LEU A 226       3.757 -16.131  -3.340  1.00  2.130          H  
ATOM   3598 3HD2 LEU A 226       4.480 -14.806  -4.258  1.00  2.130          H  
ATOM   3599  N   VAL A 227       2.653 -10.927  -2.051  1.00  1.160          N  
ATOM   3600  CA  VAL A 227       1.826 -10.049  -1.246  1.00  1.260          C  
ATOM   3601  C   VAL A 227       0.430 -10.620  -1.076  1.00  1.330          C  
ATOM   3602  O   VAL A 227      -0.550 -10.132  -1.638  1.00  1.510          O  
ATOM   3603  CB  VAL A 227       1.828  -8.629  -1.864  1.00  1.720          C  
ATOM   3604  CG1 VAL A 227       1.042  -7.628  -1.054  1.00  1.720          C  
ATOM   3605  CG2 VAL A 227       3.255  -8.146  -1.900  1.00  1.720          C  
ATOM   3606  H   VAL A 227       2.778 -10.770  -3.041  1.00  1.390          H  
ATOM   3607  HA  VAL A 227       2.275  -9.967  -0.254  1.00  1.510          H  
ATOM   3608  HB  VAL A 227       1.398  -8.672  -2.850  1.00  2.070          H  
ATOM   3609 1HG1 VAL A 227       1.104  -6.655  -1.533  1.00  2.070          H  
ATOM   3610 2HG1 VAL A 227       0.006  -7.910  -0.984  1.00  2.070          H  
ATOM   3611 3HG1 VAL A 227       1.477  -7.569  -0.061  1.00  2.070          H  
ATOM   3612 1HG2 VAL A 227       3.299  -7.150  -2.333  1.00  2.070          H  
ATOM   3613 2HG2 VAL A 227       3.610  -8.120  -0.888  1.00  2.070          H  
ATOM   3614 3HG2 VAL A 227       3.870  -8.814  -2.476  1.00  2.070          H  
ATOM   3615  N   SER A 228       0.346 -11.601  -0.183  1.00  1.490          N  
ATOM   3616  CA  SER A 228      -0.880 -12.314   0.179  1.00  1.740          C  
ATOM   3617  C   SER A 228      -1.589 -11.478   1.228  1.00  2.060          C  
ATOM   3618  O   SER A 228      -1.791 -11.913   2.370  1.00  2.560          O  
ATOM   3619  CB  SER A 228      -0.559 -13.662   0.792  1.00  2.340          C  
ATOM   3620  OG  SER A 228       0.192 -13.484   1.965  1.00  2.340          O  
ATOM   3621  H   SER A 228       1.236 -11.903   0.216  1.00  1.790          H  
ATOM   3622  HA  SER A 228      -1.519 -12.429  -0.699  1.00  2.090          H  
ATOM   3623 1HB  SER A 228      -1.481 -14.202   1.012  1.00  2.800          H  
ATOM   3624 2HB  SER A 228       0.009 -14.261   0.076  1.00  2.800          H  
ATOM   3625  HG  SER A 228      -0.441 -13.068   2.592  1.00  2.800          H  
ATOM   3626  N   ILE A 229      -1.880 -10.246   0.860  1.00  2.190          N  
ATOM   3627  CA  ILE A 229      -2.442  -9.260   1.755  1.00  2.700          C  
ATOM   3628  C   ILE A 229      -3.834  -8.867   1.341  1.00  2.690          C  
ATOM   3629  O   ILE A 229      -4.084  -8.530   0.184  1.00  2.860          O  
ATOM   3630  CB  ILE A 229      -1.513  -8.026   1.810  1.00  3.580          C  
ATOM   3631  CG1 ILE A 229      -0.074  -8.473   2.205  1.00  3.580          C  
ATOM   3632  CG2 ILE A 229      -2.033  -6.929   2.747  1.00  3.580          C  
ATOM   3633  CD1 ILE A 229       0.086  -9.158   3.539  1.00  3.580          C  
ATOM   3634  H   ILE A 229      -1.702 -10.027  -0.124  1.00  2.630          H  
ATOM   3635  HA  ILE A 229      -2.520  -9.690   2.749  1.00  3.240          H  
ATOM   3636  HB  ILE A 229      -1.447  -7.599   0.816  1.00  4.290          H  
ATOM   3637 1HG1 ILE A 229       0.307  -9.138   1.451  1.00  4.290          H  
ATOM   3638 2HG1 ILE A 229       0.536  -7.589   2.213  1.00  4.290          H  
ATOM   3639 1HG2 ILE A 229      -1.351  -6.083   2.725  1.00  4.290          H  
ATOM   3640 2HG2 ILE A 229      -3.008  -6.597   2.414  1.00  4.290          H  
ATOM   3641 3HG2 ILE A 229      -2.115  -7.299   3.758  1.00  4.290          H  
ATOM   3642 1HD1 ILE A 229       1.138  -9.395   3.698  1.00  4.290          H  
ATOM   3643 2HD1 ILE A 229      -0.257  -8.515   4.319  1.00  4.290          H  
ATOM   3644 3HD1 ILE A 229      -0.480 -10.077   3.571  1.00  4.290          H  
ATOM   3645  N   ASN A 230      -4.753  -8.939   2.288  1.00  2.850          N  
ATOM   3646  CA  ASN A 230      -6.105  -8.513   2.016  1.00  3.060          C  
ATOM   3647  C   ASN A 230      -6.312  -7.085   2.491  1.00  3.110          C  
ATOM   3648  O   ASN A 230      -5.363  -6.441   2.930  1.00  3.230          O  
ATOM   3649  CB  ASN A 230      -7.115  -9.519   2.536  1.00  4.200          C  
ATOM   3650  CG  ASN A 230      -7.076  -9.737   3.995  1.00  4.200          C  
ATOM   3651  OD1 ASN A 230      -6.398  -9.024   4.740  1.00  4.200          O  
ATOM   3652  ND2 ASN A 230      -7.807 -10.738   4.433  1.00  4.200          N  
ATOM   3653  H   ASN A 230      -4.490  -9.261   3.213  1.00  3.420          H  
ATOM   3654  HA  ASN A 230      -6.216  -8.467   0.947  1.00  3.670          H  
ATOM   3655 1HB  ASN A 230      -8.120  -9.205   2.253  1.00  5.040          H  
ATOM   3656 2HB  ASN A 230      -6.934 -10.475   2.046  1.00  5.040          H  
ATOM   3657 1HD2 ASN A 230      -7.835 -10.955   5.410  1.00  5.040          H  
ATOM   3658 2HD2 ASN A 230      -8.345 -11.279   3.779  1.00  5.040          H  
ATOM   3659  N   SER A 231      -7.528  -6.567   2.370  1.00  3.220          N  
ATOM   3660  CA  SER A 231      -7.776  -5.171   2.726  1.00  3.330          C  
ATOM   3661  C   SER A 231      -7.274  -4.748   4.114  1.00  3.070          C  
ATOM   3662  O   SER A 231      -7.565  -5.382   5.134  1.00  3.450          O  
ATOM   3663  CB  SER A 231      -9.252  -4.883   2.610  1.00  4.620          C  
ATOM   3664  OG  SER A 231      -9.536  -3.572   2.996  1.00  4.620          O  
ATOM   3665  H   SER A 231      -8.279  -7.120   1.950  1.00  3.860          H  
ATOM   3666  HA  SER A 231      -7.266  -4.545   2.001  1.00  4.000          H  
ATOM   3667 1HB  SER A 231      -9.569  -5.040   1.582  1.00  5.540          H  
ATOM   3668 2HB  SER A 231      -9.810  -5.580   3.232  1.00  5.540          H  
ATOM   3669  HG  SER A 231     -10.459  -3.431   2.770  1.00  5.540          H  
ATOM   3670  N   MET A 232      -6.535  -3.629   4.111  1.00  2.690          N  
ATOM   3671  CA  MET A 232      -5.919  -2.966   5.263  1.00  2.480          C  
ATOM   3672  C   MET A 232      -6.305  -1.502   5.186  1.00  2.380          C  
ATOM   3673  O   MET A 232      -6.614  -1.005   4.102  1.00  2.520          O  
ATOM   3674  CB  MET A 232      -4.393  -3.052   5.231  1.00  3.560          C  
ATOM   3675  CG  MET A 232      -3.771  -4.430   5.314  1.00  3.560          C  
ATOM   3676  SD  MET A 232      -3.850  -5.169   6.946  1.00  3.560          S  
ATOM   3677  CE  MET A 232      -3.279  -6.823   6.565  1.00  3.560          C  
ATOM   3678  H   MET A 232      -6.393  -3.196   3.210  1.00  3.230          H  
ATOM   3679  HA  MET A 232      -6.313  -3.389   6.188  1.00  2.980          H  
ATOM   3680 1HB  MET A 232      -4.060  -2.605   4.342  1.00  4.270          H  
ATOM   3681 2HB  MET A 232      -3.988  -2.455   6.047  1.00  4.270          H  
ATOM   3682 1HG  MET A 232      -4.291  -5.083   4.628  1.00  4.270          H  
ATOM   3683 2HG  MET A 232      -2.729  -4.378   5.007  1.00  4.270          H  
ATOM   3684 1HE  MET A 232      -3.268  -7.422   7.475  1.00  4.270          H  
ATOM   3685 2HE  MET A 232      -3.956  -7.278   5.833  1.00  4.270          H  
ATOM   3686 3HE  MET A 232      -2.274  -6.776   6.151  1.00  4.270          H  
ATOM   3687  N   ASP A 233      -6.287  -0.790   6.302  1.00  2.500          N  
ATOM   3688  CA  ASP A 233      -6.588   0.631   6.210  1.00  2.460          C  
ATOM   3689  C   ASP A 233      -5.517   1.367   5.388  1.00  2.250          C  
ATOM   3690  O   ASP A 233      -4.352   1.482   5.795  1.00  2.490          O  
ATOM   3691  CB  ASP A 233      -6.666   1.241   7.610  1.00  3.460          C  
ATOM   3692  CG  ASP A 233      -7.866   0.748   8.443  1.00  3.460          C  
ATOM   3693  OD1 ASP A 233      -8.779   0.164   7.904  1.00  3.460          O  
ATOM   3694  OD2 ASP A 233      -7.835   0.961   9.629  1.00  3.460          O  
ATOM   3695  H   ASP A 233      -6.075  -1.220   7.192  1.00  3.000          H  
ATOM   3696  HA  ASP A 233      -7.550   0.755   5.713  1.00  2.950          H  
ATOM   3697 1HB  ASP A 233      -5.751   1.021   8.155  1.00  4.150          H  
ATOM   3698 2HB  ASP A 233      -6.739   2.327   7.520  1.00  4.150          H  
ATOM   3699  N   SER A 234      -5.948   1.909   4.259  1.00  2.240          N  
ATOM   3700  CA  SER A 234      -5.153   2.633   3.272  1.00  2.330          C  
ATOM   3701  C   SER A 234      -5.108   4.116   3.659  1.00  2.140          C  
ATOM   3702  O   SER A 234      -5.617   4.451   4.735  1.00  2.560          O  
ATOM   3703  CB  SER A 234      -5.773   2.377   1.910  1.00  3.230          C  
ATOM   3704  OG  SER A 234      -7.004   3.024   1.810  1.00  3.230          O  
ATOM   3705  H   SER A 234      -6.924   1.764   4.023  1.00  2.690          H  
ATOM   3706  HA  SER A 234      -4.149   2.247   3.302  1.00  2.800          H  
ATOM   3707 1HB  SER A 234      -5.127   2.644   1.107  1.00  3.870          H  
ATOM   3708 2HB  SER A 234      -5.933   1.303   1.814  1.00  3.870          H  
ATOM   3709  HG  SER A 234      -7.262   2.979   0.880  1.00  3.870          H  
ATOM   3710  N   GLN A 235      -4.425   5.021   2.906  1.00  2.020          N  
ATOM   3711  CA  GLN A 235      -3.594   4.805   1.708  1.00  1.760          C  
ATOM   3712  C   GLN A 235      -2.373   5.688   1.823  1.00  1.430          C  
ATOM   3713  O   GLN A 235      -1.827   6.096   0.807  1.00  1.700          O  
ATOM   3714  CB  GLN A 235      -4.315   5.228   0.391  1.00  2.570          C  
ATOM   3715  CG  GLN A 235      -4.655   6.753   0.231  1.00  2.570          C  
ATOM   3716  CD  GLN A 235      -5.393   7.026  -1.093  1.00  2.570          C  
ATOM   3717  OE1 GLN A 235      -6.274   6.243  -1.475  1.00  2.570          O  
ATOM   3718  NE2 GLN A 235      -5.042   8.114  -1.803  1.00  2.570          N  
ATOM   3719  H   GLN A 235      -4.454   5.974   3.240  1.00  2.420          H  
ATOM   3720  HA  GLN A 235      -3.254   3.777   1.658  1.00  2.110          H  
ATOM   3721 1HB  GLN A 235      -3.712   4.958  -0.462  1.00  3.080          H  
ATOM   3722 2HB  GLN A 235      -5.254   4.706   0.287  1.00  3.080          H  
ATOM   3723 1HG  GLN A 235      -5.288   7.067   1.056  1.00  3.080          H  
ATOM   3724 2HG  GLN A 235      -3.748   7.360   0.209  1.00  3.080          H  
ATOM   3725 1HE2 GLN A 235      -5.502   8.322  -2.677  1.00  3.080          H  
ATOM   3726 2HE2 GLN A 235      -4.306   8.762  -1.486  1.00  3.080          H  
ATOM   3727  N   GLY A 236      -1.960   5.989   3.053  1.00  1.430          N  
ATOM   3728  CA  GLY A 236      -0.905   6.981   3.279  1.00  1.450          C  
ATOM   3729  C   GLY A 236       0.275   6.893   2.318  1.00  1.320          C  
ATOM   3730  O   GLY A 236       1.150   6.038   2.400  1.00  1.450          O  
ATOM   3731  H   GLY A 236      -2.423   5.557   3.833  1.00  1.720          H  
ATOM   3732 1HA  GLY A 236      -1.346   7.978   3.196  1.00  1.740          H  
ATOM   3733 2HA  GLY A 236      -0.547   6.890   4.303  1.00  1.740          H  
ATOM   3734  N   ALA A 237       0.257   7.848   1.414  1.00  1.270          N  
ATOM   3735  CA  ALA A 237       0.604   8.703   0.305  1.00  1.450          C  
ATOM   3736  C   ALA A 237      -0.400   9.831   0.401  1.00  1.600          C  
ATOM   3737  O   ALA A 237      -1.223   9.818   1.314  1.00  2.220          O  
ATOM   3738  CB  ALA A 237       0.540   7.953  -1.016  1.00  1.960          C  
ATOM   3739  H   ALA A 237       1.102   7.374   1.145  1.00  1.520          H  
ATOM   3740  HA  ALA A 237       1.604   9.110   0.451  1.00  1.740          H  
ATOM   3741 1HB  ALA A 237       0.770   8.615  -1.835  1.00  2.350          H  
ATOM   3742 2HB  ALA A 237       1.260   7.135  -1.010  1.00  2.350          H  
ATOM   3743 3HB  ALA A 237      -0.468   7.548  -1.147  1.00  2.350          H  
ATOM   3744  N   ALA A 238      -0.344  10.814  -0.485  1.00  1.580          N  
ATOM   3745  CA  ALA A 238      -1.360  11.868  -0.451  1.00  1.780          C  
ATOM   3746  C   ALA A 238      -2.729  11.203  -0.507  1.00  1.440          C  
ATOM   3747  O   ALA A 238      -2.903  10.206  -1.218  1.00  1.650          O  
ATOM   3748  CB  ALA A 238      -1.186  12.822  -1.622  1.00  2.410          C  
ATOM   3749  H   ALA A 238       0.383  10.831  -1.182  1.00  1.900          H  
ATOM   3750  HA  ALA A 238      -1.281  12.415   0.489  1.00  2.140          H  
ATOM   3751 1HB  ALA A 238      -1.953  13.592  -1.579  1.00  2.890          H  
ATOM   3752 2HB  ALA A 238      -0.208  13.291  -1.579  1.00  2.890          H  
ATOM   3753 3HB  ALA A 238      -1.277  12.274  -2.553  1.00  2.890          H  
ATOM   3754  N   GLU A 239      -3.715  11.757   0.218  1.00  1.810          N  
ATOM   3755  CA  GLU A 239      -5.043  11.121   0.244  1.00  1.980          C  
ATOM   3756  C   GLU A 239      -5.961  11.543  -0.895  1.00  1.860          C  
ATOM   3757  O   GLU A 239      -7.127  11.158  -0.946  1.00  2.370          O  
ATOM   3758  CB  GLU A 239      -5.740  11.285   1.600  1.00  2.700          C  
ATOM   3759  CG  GLU A 239      -5.032  10.516   2.729  1.00  2.700          C  
ATOM   3760  CD  GLU A 239      -5.796  10.473   4.037  1.00  2.700          C  
ATOM   3761  OE1 GLU A 239      -6.876  10.995   4.094  1.00  2.700          O  
ATOM   3762  OE2 GLU A 239      -5.299   9.881   4.972  1.00  2.700          O  
ATOM   3763  H   GLU A 239      -3.532  12.615   0.773  1.00  2.170          H  
ATOM   3764  HA  GLU A 239      -4.883  10.053   0.137  1.00  2.380          H  
ATOM   3765 1HB  GLU A 239      -5.749  12.339   1.880  1.00  3.240          H  
ATOM   3766 2HB  GLU A 239      -6.775  10.947   1.536  1.00  3.240          H  
ATOM   3767 1HG  GLU A 239      -4.837   9.495   2.395  1.00  3.240          H  
ATOM   3768 2HG  GLU A 239      -4.066  10.996   2.901  1.00  3.240          H  
ATOM   3769  N   VAL A 240      -5.429  12.345  -1.791  1.00  1.960          N  
ATOM   3770  CA  VAL A 240      -6.172  12.797  -2.945  1.00  2.550          C  
ATOM   3771  C   VAL A 240      -6.562  11.523  -3.708  1.00  2.560          C  
ATOM   3772  O   VAL A 240      -5.730  10.624  -3.821  1.00  2.770          O  
ATOM   3773  CB  VAL A 240      -5.265  13.699  -3.830  1.00  3.330          C  
ATOM   3774  CG1 VAL A 240      -4.143  12.858  -4.437  1.00  3.330          C  
ATOM   3775  CG2 VAL A 240      -6.064  14.394  -4.944  1.00  3.330          C  
ATOM   3776  H   VAL A 240      -4.472  12.613  -1.627  1.00  2.350          H  
ATOM   3777  HA  VAL A 240      -7.033  13.348  -2.606  1.00  3.060          H  
ATOM   3778  HB  VAL A 240      -4.805  14.450  -3.192  1.00  4.000          H  
ATOM   3779 1HG1 VAL A 240      -3.488  13.448  -5.045  1.00  4.000          H  
ATOM   3780 2HG1 VAL A 240      -3.567  12.370  -3.657  1.00  4.000          H  
ATOM   3781 3HG1 VAL A 240      -4.571  12.128  -5.077  1.00  4.000          H  
ATOM   3782 1HG2 VAL A 240      -5.389  15.023  -5.532  1.00  4.000          H  
ATOM   3783 2HG2 VAL A 240      -6.507  13.669  -5.595  1.00  4.000          H  
ATOM   3784 3HG2 VAL A 240      -6.846  15.014  -4.508  1.00  4.000          H  
ATOM   3785  N   PRO A 241      -7.811  11.366  -4.186  1.00  2.860          N  
ATOM   3786  CA  PRO A 241      -8.250  10.204  -4.949  1.00  3.190          C  
ATOM   3787  C   PRO A 241      -7.513  10.058  -6.287  1.00  3.550          C  
ATOM   3788  O   PRO A 241      -7.419   8.962  -6.839  1.00  3.950          O  
ATOM   3789  CB  PRO A 241      -9.750  10.480  -5.152  1.00  4.790          C  
ATOM   3790  CG  PRO A 241      -9.905  11.984  -4.997  1.00  4.790          C  
ATOM   3791  CD  PRO A 241      -8.869  12.376  -3.952  1.00  4.790          C  
ATOM   3792  HA  PRO A 241      -8.103   9.304  -4.334  1.00  3.830          H  
ATOM   3793 1HB  PRO A 241     -10.056  10.129  -6.153  1.00  5.740          H  
ATOM   3794 2HB  PRO A 241     -10.337   9.912  -4.416  1.00  5.740          H  
ATOM   3795 1HG  PRO A 241      -9.743  12.482  -5.976  1.00  5.740          H  
ATOM   3796 2HG  PRO A 241     -10.933  12.228  -4.689  1.00  5.740          H  
ATOM   3797 1HD  PRO A 241      -8.550  13.391  -4.172  1.00  5.740          H  
ATOM   3798 2HD  PRO A 241      -9.270  12.274  -2.926  1.00  5.740          H  
ATOM   3799  N   ASP A 242      -6.967  11.163  -6.780  1.00  3.850          N  
ATOM   3800  CA  ASP A 242      -6.261  11.200  -8.043  1.00  4.540          C  
ATOM   3801  C   ASP A 242      -4.760  11.377  -7.834  1.00  4.940          C  
ATOM   3802  O   ASP A 242      -4.295  12.485  -7.582  1.00  5.570          O  
ATOM   3803  CB  ASP A 242      -6.791  12.390  -8.851  1.00  6.080          C  
ATOM   3804  CG  ASP A 242      -8.281  12.254  -9.287  1.00  6.080          C  
ATOM   3805  OD1 ASP A 242      -8.620  11.370 -10.074  1.00  6.080          O  
ATOM   3806  OD2 ASP A 242      -9.063  13.054  -8.831  1.00  6.080          O  
ATOM   3807  H   ASP A 242      -7.082  12.029  -6.285  1.00  4.620          H  
ATOM   3808  HA  ASP A 242      -6.440  10.269  -8.572  1.00  5.450          H  
ATOM   3809 1HB  ASP A 242      -6.700  13.290  -8.242  1.00  7.300          H  
ATOM   3810 2HB  ASP A 242      -6.166  12.544  -9.724  1.00  7.300          H  
ATOM   3811  N   HIS A 243      -3.998  10.297  -7.980  1.00  4.940          N  
ATOM   3812  CA  HIS A 243      -2.557  10.353  -7.736  1.00  5.720          C  
ATOM   3813  C   HIS A 243      -1.845   9.238  -8.497  1.00  6.500          C  
ATOM   3814  O   HIS A 243      -1.220   9.459  -9.543  1.00  6.990          O  
ATOM   3815  OXT HIS A 243      -1.991   8.077  -8.100  1.00  8.580          O  
ATOM   3816  CB  HIS A 243      -2.281  10.198  -6.234  1.00  7.250          C  
ATOM   3817  CG  HIS A 243      -0.871  10.457  -5.759  1.00  7.250          C  
ATOM   3818  ND1 HIS A 243      -0.485  10.192  -4.463  1.00  7.250          N  
ATOM   3819  CD2 HIS A 243       0.227  10.959  -6.381  1.00  7.250          C  
ATOM   3820  CE1 HIS A 243       0.793  10.518  -4.306  1.00  7.250          C  
ATOM   3821  NE2 HIS A 243       1.243  10.993  -5.447  1.00  7.250          N  
ATOM   3822  H   HIS A 243      -4.440   9.409  -8.176  1.00  5.930          H  
ATOM   3823  HA  HIS A 243      -2.155  11.312  -8.064  1.00  6.860          H  
ATOM   3824 1HB  HIS A 243      -2.911  10.847  -5.697  1.00  8.700          H  
ATOM   3825 2HB  HIS A 243      -2.549   9.190  -5.930  1.00  8.700          H  
ATOM   3826  HD1 HIS A 243      -1.077   9.731  -3.790  1.00  8.700          H  
ATOM   3827  HD2 HIS A 243       0.414  11.303  -7.391  1.00  8.700          H  
ATOM   3828  HE1 HIS A 243       1.294  10.383  -3.353  1.00  8.700          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 -1384.66 164.219 993.169 -81.5898 29.3185 57.4355 503.61 -552.019 -2.02005 -14.504 -426.259 -66.9961 -139.335 -42.5822 -34.0861 -19.4969 0 17.5429 19.688 118.864 217.875 -33.1748 50.7839 -61.8263 62.8995 352.623 -270.52
MET:NtermProteinFull_1 -7.39783 0.77638 5.39111 -0.53115 0.10487 0.18706 2.68001 -2.57336 -0 -0 -4.11898 1.2783 0 0 0 0 0 0.02746 0.26079 1.13409 0 0 0 0.60916 0 0.28963 -1.88246
LEU_2 -7.22269 0.7892 1.60022 -0.48357 0.21912 0.08788 1.16748 -1.56351 -0.01184 -0.12801 -0.60312 0.28158 0 0 0 0 0 -0.01227 0.18944 0.43455 0 -0.26456 0 0.18072 -0.23713 0.7096 -4.86691
HIS_D_3 -4.00813 0.2428 4.42236 -0.39173 0.0219 0.51137 2.13214 -2.23819 -0 -0 -1.71038 -0.32287 0 0 -0.96842 0 0 0.04385 0.00538 0 1.65632 -0.57646 0 -0.45461 -0.05485 0.51002 -1.17949
LEU_4 -6.70722 0.83361 3.03046 -0.5962 0.38018 0.14805 1.40701 -2.16177 -0.00083 -0.01987 -1.30282 0.06808 0 0 0 0 0 0.06214 0.08964 2.40587 0 -0.13787 0 0.18072 0.07178 0.59001 -1.65903
THR_5 -2.84129 0.35591 2.23555 -0.20078 0.15431 0.07626 0.78009 -1.2814 -0 -0 0.07579 -0.70294 0 0 0 0 0 -0.04827 0.01459 0.23573 0 0.21732 2.27387 -1.0874 -0.11951 0.65598 0.79383
GLY_6 -1.96754 0.3189 2.28958 -6e-05 0 0 0.90912 -1.15619 -0 -0 -0.5396 -0.37671 0 0 0 0 0 -0.07082 0 0 0 0.22365 0 0.83697 -0.00101 0.3084 0.7747
GLN_7 -3.47461 0.35257 4.22098 -0.63972 0.11174 0.70253 1.71736 -1.93902 -0.00045 -0.00246 -2.06193 -0.76437 0 0 -0.39157 0 0 -0.10037 0.24695 0 2.48642 -0.13475 0 -0.18838 -0.07344 0.47004 0.53753
SER_8 -2.81289 0.21216 3.05079 -0.01801 0 0.02918 0.85808 -1.48473 -0.00145 -0.01986 -1.08443 -0.86025 0 0 -0.3262 0 0 -0.02329 0.00014 1.34235 0 -0.10227 0.60161 -0.77834 0.38166 0.42088 -0.61486
TYR_9 -4.4248 0.28154 3.61706 -0.67067 0.06467 0.38126 1.68545 -1.82588 -0 -0 -0.95454 -0.21984 0 0 -0.11225 0 0 0.01548 0.01344 0 2.13925 -0.05305 0.00079 1.2797 0.91856 9.0828 11.219
ASN_10 -8.62945 0.98721 6.98669 -0.21276 0.05346 0.32992 3.66865 -3.79832 -0.03237 -0.14997 -1.66585 -0.72158 0 0 -1.18237 0 0 0.18558 0.00301 0 3.11955 0.21546 0 -0.93687 0.43146 15.6158 14.2673
ALA_11 -4.34153 0.34729 3.23383 -0.02277 0 0 1.58639 -2.00429 -0.00145 -0.01986 -1.08201 -0.37827 0 0 0 0 0 -0.05755 0 0 0 -0.24682 0 1.8394 -0.30762 6.7364 5.28113
ARG_12 -6.5828 0.45777 6.53226 -0.43924 0.06496 0.2211 2.70957 -2.9432 -0 -0 -1.97546 0.32447 0 0 0 0 0 -0.03303 0.24683 2.0288 0 -0.13291 0 -1.2888 -0.45012 0.46153 -0.79827
ASP_13 -6.85331 0.30654 7.66054 -0.10798 0.00189 0.3256 3.49169 -3.62535 -0.03686 -0.16759 -3.43223 -0.71395 0 0 0 -0.62709 0 0.15281 0.00857 0 2.98087 -0.09211 0 -2.3716 -0.298 0.55801 -2.83955
ILE_14 -8.83035 0.90192 4.06506 -0.49933 0.27802 0.09856 2.71226 -2.96458 -0.00226 -0.03453 -2.27088 0.06985 0 0 0 0 0 -0.00819 0.14255 0.53076 0 -0.43078 0 0.73287 -0.11742 0.49238 -5.1341
ILE_15 -6.38507 0.52523 4.46198 -0.50069 0.34893 0.10132 2.51076 -2.52937 -0 -0 -2.23016 0.02412 0 0 0 0 0 -0.06885 0.01889 0.5366 0 -0.46333 0 0.73287 0.02853 0.45365 -2.43459
ARG_16 -6.41125 0.29454 6.58932 -0.45239 0.074 0.23147 1.7927 -2.82448 -0.00449 -0.01762 -1.46834 0.36863 0 0 0 0 0 0.02406 0.30339 2.07851 0 -0.17697 0 -1.2888 -0.24473 0.30741 -0.82506
ASN_17 -8.32273 0.43843 7.92101 -0.2495 0.00134 0.46465 4.1426 -3.95815 -0.03783 -0.32095 -2.46598 -0.1328 0 0 -1.41107 0 0 -0.03529 0.00021 0 2.61227 0.36236 0 -0.93687 0.05692 0.63769 -1.23369
ILE_18 -8.98321 1.3752 3.40055 -0.54618 0.59617 0.11014 2.79516 -2.77279 -0 -0 -1.22295 0.09306 0 0 -0.82482 0 0 0.02872 0.09912 0.66591 0 -0.32896 0 0.73287 0.28966 0.84565 -3.64668
PHE_19 -7.47127 0.69577 3.36567 -0.62593 0.07186 0.34474 1.52194 -2.27251 -0 -0 -2.37368 0.00421 0 0 0 0 0 0.15617 0.00147 0 2.17314 -0.08992 0 1.0402 -0.12054 0.6003 -2.97836
SER_20 -4.31079 0.45904 5.39042 -0.02605 0 0.03844 2.2289 -2.34779 -0.04109 -0.31461 -1.59937 -0.80036 0 0 -0.44538 0 0 0.01926 0.01708 1.1326 0 -0.06528 0.60227 -0.77834 -0.44736 1.21031 -0.07807
PRO_21 -4.14389 0.63894 2.56046 -0.12977 0.00058 0.09559 1.09353 -1.18791 -0.02888 -0.16894 -0.31033 0.21906 0 0 0 0 0 0.41069 0.02616 0.10683 0 -1.19267 0 -2.4119 -0.5689 1.24796 -3.74336
LEU_22 -8.42338 0.5651 4.03814 -0.46518 0.25296 0.08231 3.15908 -2.8264 -0.01053 -0.03833 -3.71782 0.2127 0 0 0 0 0 -0.01353 0.41387 2.24882 0 -0.32732 0 0.18072 -0.32205 1.08113 -3.90971
ILE_23 -7.56702 0.94585 2.75752 -0.48938 0.39694 0.112 2.52569 -2.364 -0 -0 -2.59485 -0.01862 0 0 0 0 0 0.07272 0.05523 0.36536 0 -0.73254 0 0.73287 -0.36227 1.03272 -5.13179
GLY_24 -4.81811 0.2783 3.18828 -0.00038 0 0 2.56128 -2.085 -0.02167 -0.07331 -3.05702 -0.2685 0 0 0 0 0 -0.04508 0 0 0 0.48209 0 0.83697 0.0258 0.60558 -2.39078
VAL_25 -7.23282 0.94458 1.49852 -0.27669 0.23571 0.05978 1.25638 -2.10034 -0.02751 -0.12488 -0.97565 -0.18024 0 0 0 0 0 0.10059 0.00597 0.20661 0 -0.70033 0 1.9342 0.08099 0.7667 -4.52845
LEU_26 -8.59277 0.87174 1.28705 -0.43523 0.19836 0.10879 1.91748 -2.08 -0.01114 -0.03498 -1.66262 0.02793 0 0 0 0 0 -0.00244 0.00693 1.5775 0 0.07569 0 0.18072 -0.20336 0.70469 -6.06566
SER_27 -4.07482 0.25262 2.93239 -0.03482 0 0.07922 1.43053 -1.57308 -0.04926 -0.19817 -2.44787 -0.09466 0 0 -0.40762 -0.67299 0 0.23421 0.00021 0.11276 0 -0.47372 0.83727 -0.77834 -0.13832 0.72924 -4.33522
SER_28 -4.48485 0.67967 5.04905 -0.02815 0 0.06803 3.14939 -2.4122 -0.01353 -0.17027 -2.56958 -0.3879 0 0 0 -0.41766 0 0.01644 0.10282 0.36982 0 -0.20525 0.71677 -0.77834 -0.04603 1.44723 0.08547
PRO_29 -2.71586 0.44529 2.45679 -0.06853 0 0.04204 1.23231 -1.14131 -0 -0 -0.82686 0.58094 0 0 0 0 0 -0.16338 0.01549 0.21708 0 -0.49329 0 -2.4119 0.1479 1.52066 -1.16263
GLN_30 -7.87601 0.87969 7.2321 -0.24653 0.02234 0.17253 3.2833 -3.54036 -0 -0 -3.5491 -0.59492 0 0 -1.19277 -0.13912 0 0.31513 0.09721 0 2.87349 -0.15707 0 -0.18838 -0.12412 0.80562 -1.927
ALA_31 -6.22207 1.20661 4.15998 -0.02246 0 0 2.96689 -2.89311 -0.00666 -0.03149 -2.00471 -0.37162 0 0 0 0 0 -0.03883 0 0 0 -0.16263 0 1.8394 -0.37328 0.6746 -1.27939
ASP_32 -5.83569 0.8621 6.94055 -0.10139 0.00467 0.30494 2.92045 -3.24388 -0.00041 -0.00367 -2.84065 -0.25664 0 0 0 -0.67299 0 0.06969 0.081 0 1.85004 0.10453 0 -2.3716 -0.25336 0.83722 -1.60511
GLU_33 -5.32146 0.2969 6.45608 -0.3388 0.09471 0.39742 2.85291 -2.85266 -0 -0 -3.47994 -0.59017 0 0 0 -0.42589 0 -0.01249 0.01733 0 3.09407 -0.05507 0 -2.7348 -0.13188 0.64517 -2.08859
ILE_34 -9.14077 0.87478 5.71494 -0.52483 0.57979 0.11027 2.35597 -3.40106 -0.00357 -0.05207 -1.58441 -0.20986 0 0 0 0 0 -0.05771 0.02843 0.66094 0 -0.40574 0 0.73287 -0.09938 0.85996 -3.56145
CYS_35 -9.02838 1.5749 6.40337 -0.08473 0 0.04095 3.93661 -3.43565 -0 -0 -2.17443 -0.06318 0 0 0 0 0 -0.01782 0.11883 0.68237 0 0.30333 0 3.6196 -0.13257 0.97982 2.72301
HIS_D_36 -5.91238 0.65644 5.91831 -0.39214 0.02279 0.47813 2.24235 -2.92235 -0.00128 -0.00738 -2.07197 -0.37133 0 0 0 0 0 0.08123 0.00969 0 2.40807 0.01458 0 -0.45461 -0.18819 0.56006 0.07003
ARG_37 -5.80909 0.34795 6.75813 -0.42595 0.03936 0.2066 2.82185 -2.85144 -0.00041 -0.00367 -3.16686 0.40711 0 0 0 -1.27853 0 -0.08152 0.26313 2.09371 0 -0.19346 0 -1.2888 -0.31907 0.69528 -1.78567
ASN_38 -6.11931 0.69124 5.22301 -0.19717 0.04658 0.31464 2.25946 -2.77918 -0.0047 -0.07287 -2.60548 -0.4444 0 0 0 0 0 -0.06172 0.05621 0 2.07035 -0.53764 0 -0.93687 -0.59392 0.82949 -2.86227
ASN_39 -2.84652 0.14678 3.25256 -0.19604 0.06183 0.33585 1.1235 -1.62751 -0.00219 -0.01228 -1.64811 -0.96069 0 0 0 0 0 -0.05155 0.00121 0 1.87986 -0.9782 0 -0.93687 -0.80238 0.71714 -2.54363
LEU_40 -8.19742 1.13537 3.49504 -0.74741 0.35009 0.26884 1.9974 -2.6665 -0 -0 -1.00422 -0.01933 0 0 0 0 0 -0.01835 0.23639 1.3707 0 0.61978 0 0.18072 0.02822 1.19277 -1.77791
SER_41 -4.49594 0.72277 4.18367 -0.0309 0 0.07183 1.8209 -1.98259 -0.0074 -0.07246 -1.65919 0.03119 0 0 0 0 0 0.0873 0.00053 0.13817 0 -0.46323 0.60119 -0.77834 0.3709 1.53855 0.07694
PHE_42 -6.84892 1.04484 4.09741 -0.60036 0.02505 -0.04101 1.98836 -2.4969 -0 -0 -1.28095 -0.31012 0 0 0 0 0 -0.02049 0.00169 0 3.12608 0.49746 0 1.0402 5.38864 1.00927 6.62026
VAL_43 -7.26465 1.21634 3.45923 -0.35853 0.16002 0.08631 2.25447 -2.53772 -0 -0 -0.76812 -0.03196 0 0 0 0 0 -0.0563 0.07198 0.87138 0 -0.0146 0 1.9342 5.40045 0.56903 4.99151
GLU_44 -4.96616 0.50849 4.79946 -0.21428 0.0236 0.30172 1.92367 -2.30876 -0.0187 -0.16685 -0.49991 -0.6187 0 0 0 0 0 0.24685 0.01476 0 3.08164 -0.23228 0 -2.7348 -0.33646 0.36172 -0.83499
LEU_45 -8.11618 1.13318 3.37373 -0.66076 0.29699 0.29626 1.8637 -2.47247 -0 -0 -0.64216 -0.1676 0 0 0 0 0 0.00624 0.33573 1.70793 0 -0.24604 0 0.18072 -0.35006 0.59641 -2.8644
LEU_46 -9.00001 1.56746 1.60346 -0.5143 0.27979 0.12877 2.03097 -2.16184 -0 -0 -1.26026 0.18314 0 0 0 0 0 0.11181 0.18204 0.23901 0 -0.26358 0 0.18072 -0.20313 1.00286 -5.89306
GLN_47 -9.06191 2.54267 7.32827 -0.29251 0.06315 0.24471 3.09869 -3.73598 -0.00855 -0.09289 -1.31358 -0.63573 0 0 -0.72077 0 0 0.14916 0.28477 0 2.77304 -0.12452 0 -0.18838 5.58934 22.1358 28.0348
PRO_48 -6.44116 2.30672 3.47035 -0.18676 0.13303 0.11919 0.8415 -1.50373 -0.00326 -0.00941 -0.6943 0.64791 0 0 0 0 0 -0.01133 0.3225 0.19368 0 0.0305 0 -2.4119 5.91098 29.4285 32.143
PHE_49 -10.4643 3.04464 1.84678 -0.59871 0.29377 0.3273 3.10913 -2.54312 -0 -0 0.54247 0.2844 0 0 0 0 0 0.00056 0.28307 0 3.27953 0.57258 0 1.0402 0.68686 17.4592 19.1643
ALA_50 -4.92592 1.51565 2.45631 -0.02623 0.01183 0 1.75058 -1.99307 -0 -0 -1.81641 -0.31208 0 0 -0.84001 0 0 0.1735 0 0 0 0.58192 0 1.8394 0.89397 18.7459 18.0554
LYS_51 -7.26143 0.89076 8.2555 -0.69685 0.14348 0.35598 3.49161 -3.47186 -0.00339 -0.01269 -2.41229 0.30861 0 0 -0.50722 0 0 -0.07821 0.06819 3.68825 0 0.32685 0 -1.5107 0.61143 9.7452 11.9312
LEU_52 -8.91684 1.98499 3.49955 -0.48215 0.21719 0.11957 1.99463 -2.50692 -0.01184 -0.12801 -1.23122 0.22074 0 0 0 0 0 0.81748 0.11733 0.27511 0 -0.30891 0 0.18072 1.35932 2.0054 -0.79384
PRO_53 -3.72152 0.93053 1.60336 -0.07735 0 0.04659 0.11903 -0.53014 -0 -0 0.21796 0.54836 0 0 0 0 0 -0.10523 0.03754 0.44256 0 -0.56439 0 -2.4119 1.01785 1.87667 -0.57007
ASN_54 -4.06101 0.32235 4.79771 -0.30842 0.03826 0.58631 2.26626 -2.19362 -0 -0 -0.87227 -0.77384 0 0 0 -1.03009 0 0.01029 0.00011 0 1.87992 -0.76438 0 -0.93687 0.16731 0.68309 -0.1889
ASP_55 -3.85774 0.45137 5.4952 -0.11682 0.00341 0.35689 2.05339 -2.37639 -0.00477 -0.08533 -2.79151 -0.98245 0 0 0 0 0 0.07281 0.34253 0 2.34297 -0.17782 0 -2.3716 0.41707 0.43877 -0.79001
ALA_56 -5.41782 0.79391 1.55142 -0.02434 0 0 1.86373 -1.88259 -0.02861 -0.09827 -1.03605 -0.20534 0 0 0 0 0 0.00634 0 0 0 -0.12169 0 1.8394 -0.36688 0.53972 -2.58706
HIS_57 -5.80793 0.5268 3.20933 -0.46465 0.06959 0.49931 1.9704 -2.09035 -0 -0 -0.51194 -0.29352 0 0 0 -1.03009 0 -0.04365 0.06649 0 2.74148 0.04239 0 -0.45461 -0.38377 0.51721 -1.43752
PHE_58 -9.13338 1.278 0.249 -0.4502 0.02188 0.17912 1.6294 -1.81237 -0.00917 -0.02903 -1.638 0.03891 0 0 0 0 0 0.02101 0.34472 0 1.70806 -0.4123 0 1.0402 0.30094 0.67261 -6.0006
ARG_59 -8.97798 0.95713 7.04945 -0.77228 0.13062 0.46702 3.16077 -3.42063 -0.00634 -0.10679 -3.66598 0.33436 0 0 -0.56197 -0.72257 0 0.14915 0.09742 3.02811 0 -0.22359 0 -1.2888 0.2102 0.76305 -3.39964
ASP_60 -6.58476 1.034 8.61775 -0.15246 0.00344 0.46912 3.54372 -3.83717 -0.03126 -0.29317 -7.93903 -1.02689 0 0 -0.50474 -0.76684 0 -0.01949 0.61677 0 2.87912 -0.18504 0 -2.3716 0.10279 0.88849 -5.55726
VAL_61 -5.70307 1.24507 3.69081 -0.26561 0.13556 0.04303 1.33057 -2.28922 -0 -0 -0.90718 0.41765 0 0 -0.00833 0 0 -0.06951 0.09834 0.84221 0 0.05917 0 1.9342 -0.02077 0.80685 1.33978
SER_62 -3.80369 0.3844 4.82823 -0.0427 0.00439 0.05938 2.54315 -2.15277 -0 -0 -3.59227 -0.31709 0 0 -1.98376 -1.32914 0 0.15121 0.00276 0.22563 0 -0.33593 1.72728 -0.77834 -0.46561 0.62669 -4.24817
GLY_63 -3.85324 0.34815 3.78086 -6e-05 0 0 1.93874 -1.94728 -0.00851 -0.12188 -1.77391 -0.40298 0 0 -0.56197 0 0 -0.12153 0 0 0 -1.51618 0 0.83697 -0.75288 0.48399 -3.67172
THR_64 -4.15588 0.27359 5.22076 -0.16976 0.08364 0.05927 2.56702 -2.30744 -0.03126 -0.29317 -3.28763 0.17427 0 0 -0.76337 -0.56229 0 -0.06815 0.00027 0.06852 0 0.03911 2.29183 -1.0874 -0.62638 0.20823 -2.36621
SER_65 -2.36429 0.18401 1.87279 -0.02719 1e-05 0.02234 0.67078 -1.08057 -0.01779 -0.16064 -0.61413 -0.23646 0 0 0 0 0 -0.05261 0.00037 0.4268 0 -0.02115 0.60513 -0.77834 -0.49468 0.17425 -1.89137
VAL_66 -5.8516 0.54995 3.12109 -0.2761 0.21635 0.06171 2.12049 -2.24475 -0.00227 -0.00655 -1.45075 -0.29336 0 0 0 0 0 0.07589 0.03366 0.26038 0 -0.78116 0 1.9342 -0.51101 0.28889 -2.75494
SER_67 -2.24831 0.11837 2.10823 -0.03314 0.00188 0.06025 0.83572 -1.0559 -0.01676 -0.12216 -0.8045 -0.80497 0 0 0 0 0 -0.05627 0.00022 0.43222 0 0.48178 0.60147 -0.77834 0.03293 0.45928 -0.78801
VAL_68 -6.23545 0.73923 2.25689 -0.30667 0.32457 0.07696 1.71798 -2.06319 -0.02171 -0.07579 -0.78918 -0.4439 0 0 0 0 0 0.15797 0.00131 0.06214 0 0.0548 0 1.9342 0.38323 0.55695 -1.66964
ARG_69 -2.74033 0.14517 2.37979 -0.44618 0.05533 0.24719 0.8261 -1.09161 -0.00981 -0.1503 -0.48266 0.15232 0 0 0 0 0 -0.02741 0.02179 1.95993 0 -0.05882 0 -1.2888 -0.15282 0.53936 -0.12175
GLY_70 -2.09506 0.1518 1.67017 -0.00015 0 0 1.07873 -0.98286 -0 -0 -0.93191 -0.39108 0 0 0 0 0 0.84403 0 0 0 0.54761 0 0.83697 0.78448 0.47141 1.98414
LEU_71 -9.54482 1.42454 2.89159 -0.7103 0.64487 0.28331 2.64292 -2.61882 -0.00758 -0.02827 -0.06751 0.01391 0 0 0 0 0 0.18281 0.21553 0.79894 0 0.00439 0 0.18072 1.27519 0.7191 -1.69948
ARG_72 -8.02196 0.37945 6.77871 -0.7776 0.36748 0.52439 2.40613 -3.10678 -0.00758 -0.02827 -2.92997 -0.03326 0 0 -0.44538 -0.62709 0 0.09597 0.78759 2.919 0 -0.22433 0 -1.2888 1.05854 0.77236 -1.4014
LEU_73 -6.32072 0.6998 1.79527 -0.4513 0.15414 0.08282 1.00646 -1.75943 -0 -0 -0.4029 0.05333 0 0 -0.57106 0 0 -0.00572 0.04383 0.6572 0 0.02988 0 0.18072 0.84124 0.48186 -3.48458
ASN_74 -5.99066 0.22325 4.38234 -0.24348 0.07316 0.39861 2.17717 -2.43974 -0.06357 -0.44904 -1.84656 -1.01449 0 0 -0.82482 0 0 8e-05 0.01057 0 2.02983 -0.67611 0 -0.93687 0.44198 0.46966 -4.27869
PHE_75 -9.5703 0.9754 0.87776 -0.57623 0.06967 0.30845 1.31331 -1.84175 -0 -0 -1.39292 0.10123 0 0 -0.72077 0 0 0.1978 0.05557 0 1.98868 -0.2912 0 1.0402 0.29842 0.73977 -6.4269
CYS_76 -6.827 0.82002 3.7714 -0.07899 0 0.05254 1.97543 -2.13113 -0.01224 -0.12148 -2.69839 -0.06493 0 0 0 0 0 0.03148 0.19678 0.22639 0 -0.43301 0 3.6196 -0.20261 0.70347 -1.17268
ASP_77 -5.57009 0.52712 6.58673 -0.11999 0.02259 0.36233 3.58048 -2.9944 -0.00424 -0.05538 -4.06092 -1.35841 0 0 -0.71156 0 0 0.20118 0.10723 0 3.93757 0.07802 0 -2.3716 -0.13841 0.54788 -1.43387
VAL_78 -5.75343 0.80093 3.29394 -0.31686 0.18862 0.06432 1.44786 -2.07392 -0.02741 -0.12445 -1.6558 0.10986 0 0 -0.71156 0 0 -0.0455 0.00041 0.2818 0 0.70707 0 1.9342 0.07424 0.53497 -1.27075
ASP_79 -3.42721 0.34159 3.83944 -0.11414 0.01237 0.3563 0.7497 -1.69881 -0 -0 0.05194 -0.2095 0 0 0 0 0 0.12605 0.01002 0 2.03738 -0.21185 0 -2.3716 -0.06514 0.36574 -0.20771
TRP_80 -9.99581 2.03436 2.66136 -1.13553 0.17369 0.58903 1.68423 -2.47894 -0.0026 -0.03404 -1.14965 -0.64651 0 0 0 0 0 -0.01557 0.06864 0 1.77588 0.36937 0 1.6906 0.24755 0.70532 -3.4586
ARG_81 -6.64561 0.70394 7.21394 -0.61141 0.10794 0.40314 2.04204 -2.95117 -0 -0 -2.37527 0.51817 0 0 0 -0.18632 0 0.00102 0.12533 1.85093 0 -0.12765 0 -1.2888 0.23651 1.50434 0.52107
PRO_82 -3.74809 0.69194 2.0053 -0.19468 0.00575 0.14121 0.86084 -0.83484 -0 -0 1.08233 -0.01072 0 0 0 0 0 0.61779 0.00013 0.34316 0 -0.73495 0 -2.4119 -0.34694 1.68138 -0.85228
PRO_83 -5.57305 1.13944 2.77361 -0.12109 0 0.08859 1.15551 -1.24428 -0.01141 -0.04267 -0.3126 0.31255 0 0 0 0 0 0.0316 0.06512 0.16289 0 -1.23001 0 -2.4119 -0.16402 1.02907 -4.35267
GLN_84 -5.08374 0.31573 3.8848 -0.35241 0.04863 0.21768 1.88117 -1.95423 -0 -0 -1.16058 -0.22519 0 0 0 0 0 -0.05018 0.05257 0 3.09424 0.26148 0 -0.18838 -0.02645 0.44707 1.1622
THR_85 -4.16703 0.21722 3.1058 -0.20291 0.17374 0.07662 1.46745 -1.80104 -0.01141 -0.04267 -1.14582 -0.56366 0 0 0 0 0 -0.04134 0.00947 0.12966 0 0.03912 2.30122 -1.0874 0.02176 0.24204 -1.2792
ILE_86 -5.14982 0.38905 4.27166 -0.50608 0.42676 0.10108 1.61328 -2.117 -0 -0 -0.68132 0.0666 0 0 0 0 0 -0.03673 0.05643 0.49216 0 -0.41882 0 0.73287 0.04714 0.13987 -0.57285
LEU_87 -7.18033 0.52986 5.29977 -0.9237 0.67739 0.42613 2.3191 -2.88724 -0.01897 -0.11356 -1.08271 0.00515 0 0 0 0 0 -0.02287 0.11745 1.90185 0 -0.21175 0 0.18072 0.04588 0.53195 -0.4059
ALA_88 -5.37719 0.31413 4.22425 -0.02103 0 0 2.41925 -2.59541 -0 -0 -1.94348 -0.36907 0 0 0 0 0 0.02928 0 0 0 -0.29331 0 1.8394 -0.18562 0.54505 -1.41377
ARG_89 -5.76038 0.39172 5.9941 -0.44992 0.05336 0.22366 2.66169 -2.92769 -0 -0 -2.55558 0.37007 0 0 0 0 0 -0.02086 0.04905 2.09237 0 -0.00761 0 -1.2888 -0.24108 0.21649 -1.19941
LYS_90 -5.50403 0.28294 6.00471 -0.29872 0.02153 0.12529 2.77325 -2.81987 -0 -0 -2.12641 -0.03032 0 0 0 0 0 -0.03756 0.11262 1.7626 0 0.02082 0 -1.5107 -0.24328 0.23108 -1.23605
MET_91 -7.61648 0.39003 6.32885 -0.76441 0.20887 0.38107 2.51691 -3.00089 -0.02009 -0.16458 -2.89475 -0.20188 0 0 0 0 0 -0.01307 0.01356 2.83882 0 0.08592 0 0.60916 -0.06007 0.24844 -1.11461
LEU_92 -8.14495 0.65322 4.94951 -0.48639 0.2992 0.11834 2.55992 -2.9411 -0.01897 -0.11356 -2.1972 0.2176 0 0 0 0 0 0.0314 0.01497 0.30703 0 -0.3031 0 0.18072 -0.05556 0.3871 -4.54183
ASN_93 -5.08073 0.22734 6.12216 -0.17674 0.02453 0.25956 3.01585 -2.94721 -0 -0 -3.47998 -0.30477 0 0 0 0 0 0.08347 0.0099 0 1.41727 0.43295 0 -0.93687 -0.11006 0.37869 -1.06466
GLU_94 -4.91932 0.23944 6.39826 -0.21211 0.02636 0.29508 2.7567 -2.90056 -0.02009 -0.16458 -2.40203 -0.59896 0 0 0 0 0 0.0364 0.04149 0 3.01276 -0.23358 0 -2.7348 -0.20021 0.23352 -1.34624
SER_95 -4.59721 0.18073 5.76455 -0.02702 0 0.06321 2.95969 -2.70372 -0 -0 -3.57711 -0.62488 0 0 0 -0.77041 0 0.03846 0.00049 0.66007 0 0.34235 0.60351 -0.77834 -0.12921 0.18924 -2.4056
VAL_96 -5.45695 0.30652 5.11214 -0.31494 0.23328 0.07245 2.81596 -2.87471 -0 -0 -1.84682 -0.1792 0 0 0 0 0 -0.06238 0.00305 0.10147 0 -0.2742 0 1.9342 0.05303 0.15769 -0.21941
THR_97 -5.38242 0.2234 6.09664 -0.20427 0.13089 0.07379 3.16091 -3.00804 -0 -0 -3.52608 -0.05879 0 0 0 0 0 0.00759 0.00243 0.06666 0 0.01876 2.29786 -1.0874 -0.01771 0.18985 -1.01594
ASN_98 -5.36483 0.32593 6.49721 -0.18021 0.03786 0.26528 2.89614 -3.18438 -0 -0 -2.00919 -0.27831 0 0 0 0 0 0.02864 0.0124 0 1.4179 0.43113 0 -0.93687 0.12322 0.28814 0.37005
ALA_99 -3.95777 0.18553 3.99417 -0.02282 0 0 1.90973 -2.25083 -0 -0 -1.56708 -0.39497 0 0 0 0 0 0.05342 0 0 0 -0.37472 0 1.8394 -0.26289 0.28062 -0.56821
HIS_D_100 -5.87487 0.4765 5.84287 -0.41375 0.11089 0.42944 2.57813 -2.93582 -0 -0 -1.95095 -0.52572 0 0 0 0 0 0.02518 0.0123 0 2.80566 -0.06878 0 -0.45461 -0.32723 0.28005 0.00929
ASN_101 -4.36946 0.29771 5.39173 -0.16734 0.01482 0.24469 2.81289 -2.5983 -0 -0 -2.97396 -0.35083 0 0 0 0 0 -0.0553 0.00402 0 1.46089 0.23784 0 -0.93687 -0.01876 0.39452 -0.6117
ASP_102 -5.02755 0.69589 6.87332 -0.11649 0.02028 0.36593 2.91799 -3.05677 -0.03037 -0.13654 -3.63234 -0.38929 0 0 0 -0.28641 0 -0.12315 0.10072 0 1.81078 -0.00512 0 -2.3716 -0.10928 0.49128 -2.00872
LYS_103 -4.72206 0.54628 4.47598 -0.31168 0.02865 0.15243 1.80323 -2.15169 -0 -0 -1.36776 -0.06991 0 0 0 0 0 -0.05375 0.01785 1.78519 0 -0.0307 0 -1.5107 -0.15595 0.47455 -1.09006
THR_104 -2.60222 0.57183 3.53783 -0.20979 0.18224 0.07764 1.92971 -1.55361 -0 -0 -2.87338 -0.15138 0 0 0 0 0 0.02198 0.0099 0.33035 0 0.18531 2.28322 -1.0874 -0.11714 0.40999 0.94507
ARG_105 -4.46898 0.37512 5.71046 -0.68175 0.17127 0.49349 2.74295 -2.51054 -0.03244 -0.15371 -4.30996 -0.0053 0 0 0 -0.28641 0 0.07884 0.22521 2.3665 0 0.10415 0 -1.2888 0.25825 0.67842 -0.53323
LEU_106 -3.98717 0.68006 3.60712 -0.6879 0.30065 0.26955 2.13025 -2.03545 -0 -0 -1.95875 0.0741 0 0 0 0 0 -0.10753 0.05616 0.98693 0 -0.17106 0 0.18072 0.27822 0.69448 0.31037
ALA_107 -1.54609 0.19613 1.82576 -0.02387 0 0 0.35042 -0.96686 -0 -0 0.08751 -0.39099 0 0 0 0 0 -0.05115 0 0 0 -0.39906 0 1.8394 -0.26871 0.31627 0.96874
THR_108 -2.808 0.29289 3.45192 -0.19953 0.11797 0.07369 1.66473 -1.70576 -0 -0 -0.96202 -0.40565 0 0 0 0 0 -0.05 0.02732 0.24762 0 -0.11914 2.33102 -1.0874 0.06247 0.27207 1.20421
ILE_109 -5.89132 0.64576 3.96621 -0.67244 0.53566 0.15936 1.69337 -2.19896 -0 -0 0.39175 0.2036 0 0 0 0 0 -0.0653 0.11084 0.90234 0 -0.02501 0 0.73287 0.20274 0.57561 1.26708
ALA_110 -2.44301 0.23731 1.91006 -0.02539 0.00052 0 1.18449 -1.27699 -0.00207 -0.01717 -1.18303 -0.38188 0 0 0 0 0 -0.11474 0 0 0 -0.2641 0 1.8394 -0.4224 0.69305 -0.26594
GLY_111 -1.71412 0.27185 2.40051 -0.00037 0 0 1.1287 -1.15766 -0.00817 -0.02783 -0.24521 -0.18533 0 0 0 0 0 -0.12151 0 0 0 -0.67752 0 0.83697 -0.29044 0.36709 0.57696
ILE_112 -2.36657 0.23608 0.99972 -0.47727 0.38879 0.11183 0.45496 -0.72235 -0 -0 0.48938 -0.13709 0 0 0 0 0 0.13068 0.01178 0.2986 0 -0.70342 0 0.73287 -0.11743 0.49328 -0.17615
ASP_113 -3.36128 0.70471 4.38644 -0.29269 0.25101 1.01932 1.72669 -1.86159 -0.00817 -0.02783 -1.3916 -3.13219 0 0 0 0 0 0.33067 0.10876 0 2.09906 -0.61915 0 -2.3716 0.15061 1.24158 -1.04724
LEU_114 -5.29687 0.70079 4.31992 -0.51383 0.25293 0.14069 1.97991 -2.1696 -0 -0 -0.29971 0.26503 0 0 0 0 0 -0.18208 0.03964 0.26922 0 0.12509 0 0.18072 0.4646 1.08923 1.36569
GLU_115 -3.6835 0.55717 4.54674 -0.44919 0.19738 1.40142 1.55255 -2.01037 -0.02132 -0.14129 -1.22507 -2.9639 0 0 -0.39157 0 0 0.10279 0.00124 0 3.80418 -0.29739 0 -2.7348 -0.08692 0.47727 -1.36458
LEU_116 -6.05891 1.1218 4.42105 -0.67701 0.21802 0.2572 2.22905 -2.44033 -0.02086 -0.13882 -2.43581 0.18988 0 0 0 0 0 0.04621 0.03212 0.68252 0 -0.22944 0 0.18072 3.88019 1.65929 2.91689
PRO_117 -4.70205 1.35112 3.21699 -0.07706 1e-05 0.04696 0.75947 -1.26924 -0 -0 -0.52547 0.63146 0 0 0 0 0 -0.07238 0.05334 0.2931 0 -0.54262 0 -2.4119 4.13244 2.09882 2.983
THR_118 -3.31059 0.26401 2.76443 -0.14223 0.06953 0.10144 1.09971 -1.45761 -0.0022 -0.00873 -0.98693 -1.18012 0 0 0 0 0 0.33177 0.02242 0.10683 0 -0.14547 2.26912 -1.0874 0.4019 0.91513 0.02501
SER_119 -5.0244 0.59268 4.68392 -0.02404 0 0.05944 2.87339 -2.27276 -0.00083 -0.01987 -2.58534 -0.55917 0 0 0 0 0 0.0463 0.00054 0.67588 0 0.07574 0.60006 -0.77834 1.62407 0.43063 0.3979
GLU_120 -4.86429 0.86527 4.16123 -0.36206 0.11539 0.44185 2.18652 -2.06981 -0 -0 -2.05917 -0.64439 0 0 0 0 0 0.06397 0.0099 0 3.1344 -0.15015 0 -2.7348 6.96733 1.32913 6.39032
PRO_121 -5.18969 0.87669 3.99455 -0.07742 1e-05 0.04678 1.50687 -1.78861 -0.01719 -0.1555 -1.22184 0.61871 0 0 0 0 0 -0.15314 0.00491 0.48227 0 -0.39875 0 -2.4119 5.4908 1.4767 3.08425
TRP_122 -7.09589 0.55722 5.21631 -1.00756 0.10465 0.3471 3.09556 -2.95051 -0.01265 -0.14722 -2.16733 -0.35405 0 0 0 0 0 0.07615 0.05129 0 1.60705 0.08784 0 1.6906 -0.07048 0.59441 -0.37749
PHE_123 -9.12582 0.9581 3.86778 -0.60702 0.06327 0.28618 2.48862 -2.92098 -0 -0 -1.85742 -0.06394 0 0 0 0 0 0.07084 0.00844 0 2.82214 -0.01193 0 1.0402 0.07329 0.46866 -2.43959
GLU_124 -6.60077 0.34116 6.91689 -0.33793 0.0629 0.3779 2.87986 -3.15593 -0.03605 -0.2673 -3.54955 -0.62817 0 0 0 -0.77041 0 0.02293 0.03781 0 3.95649 -0.10393 0 -2.7348 -0.25542 0.30879 -3.53554
GLN_125 -6.79333 0.59404 5.85793 -0.28024 0.05049 0.22066 3.21724 -3.07772 -0.01045 -0.13848 -3.1802 -0.51944 0 0 0 0 0 -0.01531 0.07843 0 2.81192 -0.07809 0 -0.18838 -0.26579 0.27193 -1.44479
TRP_126 -8.48768 0.64629 5.11543 -0.72875 0.1621 0.43504 2.83635 -3.24606 -0.00725 -0.05561 -2.09187 -0.38282 0 0 0 0 0 -0.02214 0.14106 0 3.11083 -0.19901 0 1.6906 -0.12364 0.33322 -0.87391
ARG_127 -7.67361 0.57761 6.65153 -0.72933 0.1017 0.45762 3.03388 -3.3569 -0.02751 -0.25184 -2.9032 0.4425 0 0 0 0 0 0.01363 0.12704 2.02301 0 -0.05097 0 -1.2888 0.2294 0.39102 -2.23323
GLU_128 -7.75376 0.42204 8.15973 -0.59712 0.17852 1.1014 3.37615 -3.79073 -0.05393 -0.51463 -4.20707 -0.74286 0 0 -1.52141 0 0 -0.02158 0.32246 0 3.47479 -0.32957 0 -2.7348 -0.01051 0.52658 -4.71629
THR_129 -4.49544 0.30183 5.755 -0.20283 0.13227 0.07318 2.69627 -2.62816 -0.0009 -0.00279 -3.12008 -0.09023 0 0 0 0 0 -0.00312 0.00042 0.06327 0 0.00333 2.28395 -1.0874 -0.18968 0.4408 -0.07033
PHE_130 -8.03777 0.90011 3.57432 -0.53822 0.08675 0.24465 2.20877 -2.58828 -0.00073 -0.01272 -1.69088 -0.15905 0 0 0 0 0 -0.04089 0.07967 0 3.16099 -0.04326 0 1.0402 -0.04256 0.50037 -1.35855
LEU_131 -8.78613 1.22591 4.15048 -0.52634 0.189 0.16358 2.50619 -3.05836 -0.00725 -0.05561 -0.78414 0.1405 0 0 0 0 0 -0.06797 0.54242 0.10173 0 -0.05996 0 0.18072 -0.22273 0.68817 -3.67978
THR_132 -5.06638 0.33738 4.7114 -0.21603 0.37681 0.08213 2.03698 -2.41253 -0.01431 -0.16411 -2.19144 -0.65996 0 0 -0.51785 0 0 -0.01592 0.00168 1.43087 0 -0.31771 2.40883 -1.0874 -0.35833 0.55478 -1.0811
VAL_133 -5.29294 0.52342 3.79582 -0.37324 0.44095 0.0886 2.155 -2.30487 -0.00162 -0.01552 -1.25904 -0.04297 0 0 0 0 0 -0.08963 0.00189 1.14343 0 0.08646 0 1.9342 -0.49774 0.41826 0.71048
GLN_134 -5.53959 0.4507 2.79343 -0.89563 0.59189 1.4013 0.76324 -1.66413 -0.02451 -0.14856 0.32653 -2.09976 0 0 0 0 0 -0.08669 0.03173 0 4.46959 0.17913 0 -0.18838 -0.39251 0.36876 0.33654
PHE_135 -8.28283 1.99283 2.52291 -1.12645 0.12784 0.40566 2.19009 -1.91402 -0 -0 -0.47737 0.00307 0 0 0 0 0 0.04419 0.00062 0 1.75638 -0.48099 0 1.0402 5.60256 1.70761 5.11231
PRO_136 -3.95052 0.6581 1.79192 -0.18267 0.04254 0.12971 0.09841 -0.68858 -0.02432 -0.14229 0.01371 -0.00482 0 0 0 0 0 0.00213 0.0024 0.17344 0 -0.79265 0 -2.4119 6.03564 1.86958 2.61981
ALA_137 -4.49892 0.43518 2.16626 -0.02092 0 0 1.4067 -1.79843 -0 -0 -0.76052 -0.12715 0 0 0 0 0 -0.01325 0 0 0 -0.14094 0 1.8394 0.11891 0.46114 -0.93253
ASP_138 -2.9744 0.19779 3.50718 -0.16068 0.08564 0.53324 0.94373 -1.6521 -0.02747 -0.12367 -1.74334 -3.51142 0 0 -0.49018 0 0 -0.0326 0.29623 0 4.02233 0.04983 0 -2.3716 0.05903 0.29462 -3.09785
HIS_D_139 -3.15424 0.29167 3.29153 -0.40811 0.01212 0.54206 1.18943 -1.60624 -0.00024 -0.00349 -2.55658 -0.30557 0 0 -0.49018 0 0 -0.06871 0.00134 0 1.52547 -0.40225 0 -0.45461 0.31798 0.44025 -1.83838
GLU_140 -5.81812 0.62605 5.42621 -0.28355 0.06745 0.4877 2.84558 -2.6527 -0.03278 -0.17675 -2.8193 -0.43937 0 0 0 -0.50785 0 -0.01 0.1114 0 3.02381 0.25519 0 -2.7348 0.35405 0.61277 -1.665
PHE_141 -5.37748 0.75402 3.55748 -0.98617 0.12668 0.36901 2.32127 -2.25278 -0 -0 -2.61663 -0.41158 0 0 0 0 0 -0.12993 0.01752 0 2.36741 0.28259 0 1.0402 0.26459 0.44429 -0.22951
THR_142 -5.18488 0.66645 4.18692 -0.12638 0.09464 0.06455 1.75787 -2.24002 -0.00443 -0.0245 0.18782 -0.89254 0 0 0 0 0 -0.00679 0.01913 0.06606 0 0.0005 2.27015 -1.0874 -0.13084 0.21559 -0.16808
ARG_143 -9.24163 0.78958 7.79654 -0.68969 0.20866 0.39425 3.96988 -3.93287 -0.0053 -0.05309 -2.7731 0.24242 0 0 0 -0.50785 0 -0.08032 0.04678 2.42537 0 -0.04168 0 -1.2888 -0.38985 0.32983 -2.80085
HIS_D_144 -7.53179 0.60492 6.03205 -0.82229 0.02723 1.04495 2.74748 -3.14548 -0.00419 -0.02101 -3.06218 0.21724 0 0 0 0 0 0.06534 0.14001 0 2.40917 0.15252 0 -0.45461 -0.09929 0.46098 -1.23894
LEU_145 -8.82039 1.77873 1.62502 -0.67583 0.23552 0.21574 1.18593 -2.22281 -0 -0 0.22287 0.19049 0 0 0 0 0 -0.05415 0.77778 0.55914 0 -0.30535 0 0.18072 0.10723 0.73719 -4.26216
LEU_146 -5.24306 0.30291 4.0319 -0.69322 0.20145 0.27739 1.8483 -2.08272 -0.02527 -0.12518 -2.03149 0.10183 0 0 0 0 0 -0.04713 0.08618 0.82818 0 -0.26661 0 0.18072 0.0623 0.66956 -1.92396
SER_147 -5.75059 1.13717 4.53343 -0.0298 0 0.06965 1.90952 -2.47775 -0.02527 -0.12518 -1.63762 -0.25335 0 0 0 0 0 0.22162 0.00469 0.05544 0 -0.52428 0.60057 -0.77834 -0.03977 0.36496 -2.7449
CYS_148 -7.7385 0.88912 3.13364 -0.04811 0 0.0151 2.74591 -2.19969 -0.00662 -0.07445 -2.23128 -0.67757 0 0 0 0 0 0.0068 0.06195 0.21482 0 0.06643 0 3.6196 -0.08658 0.2968 -2.01262
LEU_149 -7.75002 1.28668 2.56832 -0.64623 0.54028 0.20783 2.4627 -2.38463 -0.00633 -0.01868 -2.17493 0.01757 0 0 0 0 0 0.09133 0.15495 1.43582 0 -0.34004 0 0.18072 0.09794 0.62289 -3.65383
LEU_150 -10.8289 2.15122 2.7981 -0.55185 0.57292 0.14083 2.54277 -2.90225 -0.00336 -0.00916 -2.63132 0.08514 0 0 0 0 0 0.00247 0.30324 1.06021 0 -0.31767 0 0.18072 0.06188 1.58181 -5.7632
VAL_151 -7.28894 0.7928 1.88571 -0.27489 0.19398 0.05526 2.33327 -2.28183 -0.00633 -0.01868 -2.55488 -0.02585 0 0 0 0 0 0.0189 0.44787 0.20519 0 -0.6257 0 1.9342 -0.16215 1.62671 -3.74535
LEU_152 -9.44987 0.9408 2.21764 -0.42917 0.2228 0.08461 2.33351 -2.65046 -0.00113 -0.00302 -2.72409 0.19165 0 0 0 0 0 0.02884 0.13106 1.46961 0 0.11735 0 0.18072 0.04888 0.90328 -6.38698
SER_153 -6.86365 1.32105 5.64806 -0.0262 0 0.02257 3.19071 -2.88597 -0.01034 -0.08417 -1.73022 0.27775 0 0 0 0 0 0.12709 0.04443 1.10052 0 -0.33017 0.60947 -0.77834 0.19569 0.57672 0.40502
SER_154 -3.47365 0.17328 3.33397 -0.03531 0.00146 0.065 1.47963 -1.67756 -0 -0 -0.77057 -0.93853 0 0 0 0 0 0.2198 0.03338 0.46524 0 -0.17042 0.60015 -0.77834 -0.33645 0.44831 -1.36059
ALA_155 -3.29333 0.54809 1.22459 -0.01998 0 0 0.77144 -1.1335 -0.01882 -0.09589 0.94964 -0.29252 0 0 0 0 0 0.0047 0 0 0 0.198 0 1.8394 0.40415 0.7456 1.83157
ASP_156 -2.54329 0.49206 3.09528 -0.2977 0.11089 1.0151 1.11008 -1.39018 -0 -0 -0.78263 -0.34271 0 0 -1.19277 0 0 4.6532 0.01331 0 1.9237 -0.69245 0 -2.3716 1.54969 2.24446 6.59447
PRO_157 -3.42607 0.321 1.92591 -0.23476 0.14375 0.17272 0.41045 -1.09991 -0 -0 -0.49934 -0.30643 0 0 0 0 0 0.85 0.06024 0.05819 0 0.91403 0 -2.4119 1.60083 2.70599 1.18471
GLN_158 -7.24718 0.93014 5.80965 -0.63041 0.11696 0.64124 2.80132 -2.56778 -0.00676 -0.0321 -3.09211 -0.54225 0 0 0 -0.96415 0 0.08146 0.09811 0 2.51887 -0.07559 0 -0.18838 0.61839 1.2972 -0.43336
ILE_159 -4.79642 0.54161 3.86123 -0.51525 0.3007 0.11737 2.4208 -2.08233 -0.00737 -0.03557 -1.47551 -0.0895 0 0 0 0 0 -0.00756 0.07183 0.45748 0 -0.15995 0 0.73287 0.09458 0.5049 -0.06607
VAL_160 -6.15407 0.64338 1.87121 -0.35897 0.17369 0.08741 1.94037 -1.87883 -0 -0 -1.02358 -0.12657 0 0 0 0 0 0.04361 0.0171 0.632 0 0.3421 0 1.9342 0.13695 0.39485 -1.32515
GLU_161 -5.07129 0.63783 5.50569 -0.35027 0.10998 0.43461 2.29183 -2.45227 -0 -0 -2.17012 -0.68251 0 0 0 0 0 0.01497 0.01891 0 3.34249 -0.2268 0 -2.7348 -0.3445 0.36325 -1.31301
THR_162 -7.06124 0.61851 5.64682 -0.2087 0.25819 0.07844 3.25089 -2.92438 -0.01423 -0.17436 -2.49967 -0.42637 0 0 0 -0.40737 0 -0.02768 0.08354 0.12209 0 -0.01326 2.66685 -1.0874 -0.2246 0.37598 -1.96795
ALA_163 -7.41652 0.95864 2.7027 -0.02034 0 0 2.71102 -2.84922 -0 -0 -2.02375 -0.37801 0 0 0 0 0 0.06108 0 0 0 -0.33984 0 1.8394 -0.19856 0.45088 -4.50251
HIS_164 -6.46209 0.60586 6.51825 -0.66289 0.01172 0.66631 3.05997 -3.27683 -0 -0 -2.69704 -0.32214 0 0 0 0 0 0.02137 0.01786 0 1.54768 -0.25547 0 -0.45461 -0.14444 0.2659 -1.56059
LYS_165 -6.23524 0.31682 7.33158 -0.30085 0.03049 0.13459 3.10154 -3.17594 -0 -0 -3.6244 -0.0259 0 0 0 0 0 0.07814 0.10731 1.69499 0 -0.02437 0 -1.5107 -0.12651 0.18297 -2.0455
LEU_166 -10.5698 1.17354 4.53251 -0.45393 0.19006 0.11048 2.83051 -3.51327 -0 -0 -2.28696 0.18392 0 0 0 0 0 0.16662 0.19621 0.33989 0 -0.27983 0 0.18072 -0.38849 0.48814 -7.09968
GLY_167 -4.23539 0.25352 4.74371 -4e-05 0 0 2.35075 -2.47902 -0.01228 -0.09855 -1.81239 -0.41323 0 0 0 0 0 0.0545 0 0 0 0.54754 0 0.83697 0.09604 0.47913 0.31127
GLN_168 -6.01938 0.34498 6.48313 -0.24902 0.02525 0.17861 2.97813 -3.07536 -0.01181 -0.15256 -2.60862 -0.38749 0 0 0 0 0 0.07803 0.00644 0 2.77403 -0.08506 0 -0.18838 0.13973 0.23972 0.47037
ARG_169 -8.61138 0.89682 7.273 -0.59462 0.05869 0.33926 3.6293 -3.77063 -0.05742 -0.26759 -2.82568 0.41931 0 0 -0.40762 0 0 0.02264 0.19348 2.40867 0 -0.14311 0 -1.2888 -0.3718 0.41141 -2.68609
VAL_170 -7.91071 1.33919 4.03536 -0.32976 0.30445 0.07564 2.71259 -2.81196 -0.00195 -0.00554 -1.40532 -0.09158 0 0 0 0 0 -0.0353 0.00893 0.05136 0 -0.25612 0 1.9342 -0.27537 0.76043 -1.90146
GLN_171 -5.49937 0.28624 5.63976 -0.25549 0.03593 0.1859 2.98214 -2.72585 -0.03251 -0.31135 -3.17859 -0.46404 0 0 0 0 0 -0.00594 0.00262 0 2.68893 -0.12006 0 -0.18838 -0.15773 0.64795 -0.46984
GLN_172 -6.62424 0.72556 6.01964 -0.27613 0.06207 0.20906 2.8896 -3.06017 -0.00816 -0.06943 -2.2835 -0.48593 0 0 0 0 0 -0.077 0.07169 0 2.84373 -0.25303 0 -0.18838 -0.34053 0.42061 -0.42454
MET_173 -7.11794 0.84263 4.74164 -0.71253 0.13685 0.34833 2.23816 -2.41227 -0 -0 -1.82772 -0.05729 0 0 0 0 0 0.03965 0.1593 2.4712 0 -0.00432 0 0.60916 -0.25082 0.60173 -0.19425
GLN_174 -8.43833 0.87546 5.35189 -0.629 0.07565 0.93804 2.15006 -2.91266 -0.00249 -0.01333 -0.6963 -0.42332 0 0 0 0 0 -0.04331 0.25426 0 3.27508 -0.13328 0 -0.18838 0.15605 0.60385 0.19994
SER_175 -3.56854 0.22687 3.45385 -0.03139 0 0.0716 1.48986 -1.60753 -0 -0 -0.54875 -0.48812 0 0 0 0 0 -0.03908 0.00349 0.92717 0 0.30725 0.60045 -0.77834 0.19922 0.32307 0.54109
ILE_176 -3.35286 0.21958 2.38726 -0.58673 0.30313 0.20692 1.17468 -1.28435 -0 -0 -1.31034 -0.26297 0 0 0 0 0 -0.03709 0.00498 0.33193 0 0.18182 0 0.73287 0.17414 0.27268 -0.84435
THR_177 -4.6727 0.97719 3.71713 -0.23597 0.22113 0.09696 1.89675 -2.00439 -0 -0 -2.38763 -0.34605 0 0 -1.14799 0 0 0.89338 0.03289 1.91069 0 0.25253 4.14478 -1.0874 0.05994 1.14205 3.46329
PRO_178 -2.3301 0.40334 1.97293 -0.13277 0.0007 0.0987 0.78493 -0.90831 -0 -0 -1.15005 0.19531 0 0 -0.74627 0 0 0.00365 0.03828 0.14955 0 -1.07785 0 -2.4119 -0.50859 1.37029 -4.24816
GLN_179 -3.66095 0.63009 2.9116 -0.65705 0.1881 0.66296 1.23188 -1.47561 -0.00838 -0.06828 -1.41614 -0.56048 0 0 -1.09475 0 0 0.0335 0.10412 0 2.08653 -0.0984 0 -0.18838 -0.46258 1.01209 -0.83013
LYS_180 -2.40338 0.58135 1.24362 -0.39229 0.06986 0.18341 0.21597 -0.6113 -0 -0 0.08022 0.16227 0 0 0 0 0 0.08023 0.02126 1.89914 0 0.10979 0 -1.5107 -0.13146 0.8553 0.45331
LEU_181 -6.05488 1.03627 2.08451 -0.56047 0.18768 0.14703 1.60521 -1.47666 -0.00784 -0.06048 -0.7546 0.25137 0 0 -0.69303 0 0 -0.04 0.09577 0.56517 0 -0.38118 0 0.18072 0.07079 1.44856 -2.35609
PRO_182 -4.86573 0.79439 2.76761 -0.12538 0.00055 0.09142 1.61196 -1.22291 -0 -0 -1.33149 0.22528 0 0 0 0 0 -0.05221 0.01177 0.17151 0 -1.05874 0 -2.4119 -0.28392 1.41414 -4.26367
LYS_183 -2.51137 0.11792 2.45427 -0.4429 0.06583 0.26228 0.84972 -1.17578 -0 -0 0.24158 0.06056 0 0 0 0 0 -0.19813 0.00864 1.21645 0 -0.00672 0 -1.5107 -0.01057 0.47975 -0.09917
TRP_184 -9.39237 0.8595 3.49678 -0.76135 0.12253 0.47459 1.1187 -2.68579 -0 -0 -0.52787 -0.42258 0 0 0 0 0 0.27754 0.6335 0 2.81994 -0.07066 0 1.6906 0.2544 0.54127 -1.57128
PHE_185 -9.34258 1.43394 1.73251 -0.63874 0.20584 0.35462 2.15834 -1.84918 -0 -0 -1.72055 0.05401 0 0 0 0 0 0.02114 0.00144 0 2.5377 -0.04868 0 1.0402 -0.00096 0.64923 -3.41172
HIS_186 -5.54211 0.89267 5.87739 -0.42821 0.0105 0.45621 2.35323 -2.7249 -0 -0 -2.86026 -0.36713 0 0 0 0 0 0.17906 0.06795 0 2.44832 0.01572 0 -0.45461 0.56978 1.2104 1.70402
PRO_187 -5.30758 0.6072 2.8414 -0.08445 0 0.05276 1.09732 -1.27311 -0.02872 -0.19955 0.07504 0.71259 0 0 0 0 0 -0.07853 0.02128 0.58028 0 -0.35614 0 -2.4119 0.18918 1.31519 -2.24776
THR_188 -2.59532 0.2652 1.84931 -0.14817 0.07801 0.10783 0.36246 -0.99476 -0 -0 -0.10696 -1.31652 0 0 0 0 0 0.74424 0.05188 0.12391 0 -0.10656 2.25738 -1.0874 0.23885 0.65881 0.38217
GLU_189 -3.67681 0.32483 4.02741 -0.19078 0.0197 0.26103 1.42495 -1.744 -0 -0 -0.97965 -0.58963 0 0 0 0 0 0.43755 0.12584 0 2.86005 -0.01505 0 -2.7348 1.00124 0.87871 1.43059
VAL_190 -6.66278 0.74785 1.8404 -0.26992 0.12162 0.053 1.35055 -2.05968 -0.00802 -0.04077 -1.4499 0.25127 0 0 0 0 0 -0.06461 0.05127 0.12395 0 -0.26399 0 1.9342 0.23115 0.91405 -3.20038
LEU_191 -4.56826 0.54969 3.8844 -0.45689 0.20469 0.07325 2.38451 -2.0778 -0.0044 -0.06831 -2.61915 0.3506 0 0 0 0 0 0.08546 0.02054 0.36333 0 0.19641 0 0.18072 0.09933 0.50187 -0.9
ASN_192 -4.37788 0.37018 2.57871 -0.35143 0.06019 0.66354 1.05182 -1.45679 -0.00573 -0.07079 -0.52933 -0.55783 0 0 0 0 0 0.03457 5e-05 0 1.74123 0.07081 0 -0.93687 0.39005 0.51211 -0.81339
SER_193 -4.4596 0.18331 4.66261 -0.02872 0 0.0673 2.39345 -2.20364 -0 -0 -2.82923 -0.36338 0 0 0 0 0 0.06559 0.00068 0.06485 0 -0.52235 0.60612 -0.77834 -0.16119 0.33592 -2.96662
TYR_194 -10.7715 1.67534 2.92402 -0.62837 0.04943 0.32753 3.06625 -2.73687 -0.01609 -0.11382 -2.64203 -0.11088 0 0 -0.8502 0 0 0.18031 8e-05 0 1.87609 -0.42477 0.00527 1.2797 -0.31632 0.56341 -6.66339
VAL_195 -8.02656 1.13433 2.34593 -0.27191 0.19272 0.05785 2.52643 -2.44714 -0 -0 -2.40077 -0.18455 0 0 0 0 0 0.15361 0.48012 0.44519 0 -0.68743 0 1.9342 -0.30355 0.72985 -4.32167
VAL_196 -7.03017 0.90166 1.7197 -0.27785 0.16534 0.06405 1.31091 -2.08623 -0 -0 -1.33189 -0.40461 0 0 0 0 0 -0.03827 0.00833 0.17356 0 -0.67449 0 1.9342 -0.287 0.44485 -5.4079
LEU_197 -8.1345 0.59077 2.31079 -0.46629 0.16925 0.08091 2.72647 -2.4446 -0.03492 -0.18651 -2.96998 0.27902 0 0 0 0 0 -0.02771 0.05786 0.51709 0 -0.2877 0 0.18072 -0.35903 0.48061 -7.51774
HIS_D_198 -6.72061 0.85941 6.14726 -0.51766 0.02242 0.26613 2.47697 -2.99154 -0.01612 -0.0907 -1.4483 -0.71081 0 0 0 0 0 0.04593 0.0139 0 2.07958 -0.24962 0 -0.45461 0.14438 0.53789 -0.60611
GLU_199 -4.0835 0.43746 5.02086 -0.44988 0.18603 1.4902 2.53453 -2.25717 -0 -0 -2.85883 -2.37157 0 0 0 -0.85264 0 0.12518 0.00357 0 2.30662 0.55864 0 -2.7348 0.84342 0.4411 -1.66079
ALA_200 -1.78436 0.08157 0.66561 -0.03037 0.01272 0 0.01477 -0.60751 -0.00273 -0.00835 0.1302 -0.47976 0 0 0 0 0 0.07744 0 0 0 -0.09881 0 1.8394 0.63604 0.40514 0.85099
SER_201 -4.3865 0.56027 5.5732 -0.04135 0.00925 0.07792 3.56863 -2.51331 -0.0131 -0.09319 -4.12913 -0.66757 0 0 0 -0.60013 0 0.11844 0.04018 0.37788 0 0.42908 0.77736 -0.77834 0.5497 0.54346 -0.59723
GLN_202 -3.89103 0.28368 3.8295 -0.75207 0.12226 0.77727 1.97283 -1.94418 -0.00428 -0.04174 -1.75531 -0.88806 0 0 -0.72398 0 0 -0.02864 0.08916 0 3.15359 -0.2174 0 -0.18838 0.23181 0.51805 0.5431
GLY_203 -2.65479 0.19111 3.47069 -4e-05 0 0 1.19682 -1.61719 -0 -0 -0.81489 -0.41293 0 0 0 0 0 -0.02004 0 0 0 0.52649 0 0.83697 -0.00867 0.2267 0.92022
ASP_204 -6.13739 0.69904 7.86025 -0.10438 0.0003 0.31143 3.83492 -3.42297 -0.0004 -0.00155 -5.24485 -0.48879 0 0 0 -0.84648 0 0.24774 3e-05 0 2.20585 -0.32694 0 -2.3716 0.02689 0.2954 -3.4635
LEU_205 -9.12931 1.1584 4.55975 -0.45102 0.12743 0.09654 3.08949 -3.27867 -0 -0 -2.26817 0.16992 0 0 0 0 0 0.18293 0.04862 0.29432 0 -0.30394 0 0.18072 -0.3115 0.74052 -5.09398
SER_206 -4.54715 0.45855 5.71797 -0.02624 0 0.06116 2.75132 -2.71428 -0.01271 -0.09173 -2.01658 -0.62904 0 0 0 0 0 0.16989 0.00018 0.62134 0 0.3481 0.60047 -0.77834 -0.01324 0.61708 0.51674
LYS_207 -5.35326 0.39345 6.65582 -0.47076 0.18053 0.25237 3.24183 -2.97847 -0.0118 -0.09727 -3.98023 0.1004 0 0 0 -0.24635 0 0.09159 0.09917 2.4756 0 -0.04009 0 -1.5107 -0.06163 0.47187 -0.78794
ALA_208 -5.48545 0.66451 3.78254 -0.02046 0 0 3.0217 -2.70523 -0 -0 -2.21816 -0.36279 0 0 0 0 0 0.09201 0 0 0 -0.22516 0 1.8394 -0.42209 0.61909 -1.4201
GLN_209 -7.31953 0.69567 6.8879 -0.39104 0.13059 0.26914 2.96674 -3.4622 -0.01283 -0.12055 -1.96693 -0.80049 0 0 0 0 0 0.03002 0.00349 0 3.58098 -0.19657 0 -0.18838 -0.35798 0.51421 0.26225
GLN_210 -4.58667 0.30474 5.32412 -0.24781 0.03825 0.18414 2.65453 -2.52009 -0.0118 -0.09727 -2.09894 -0.50229 0 0 0 0 0 0.27247 0.01422 0 2.67495 -0.08097 0 -0.18838 -0.28056 0.45504 1.30768
GLY_211 -3.94081 0.40738 4.71866 -5e-05 0 0 2.68501 -2.43045 -0 -0 -2.38192 -0.42178 0 0 0 0 0 -0.03835 0 0 0 0.51921 0 0.83697 0.09258 0.39292 0.43937
PHE_212 -11.5557 2.14614 4.80639 -0.58854 0.38382 0.24841 2.96878 -3.63563 -0.00947 -0.09436 -3.02432 -0.27556 0 0 0 0 0 -0.03737 0.0743 0 3.95824 0.0056 0 1.0402 0.10288 0.84383 -2.64241
GLU_213 -5.3249 0.45071 7.72831 -0.38317 0.03598 0.71901 3.56692 -3.19595 -0.01283 -0.12055 -4.44163 -0.52261 0 0 0 -0.52642 0 0.14476 0.10368 0 3.67032 -0.27405 0 -2.7348 -0.39774 0.87136 -0.64362
LEU_214 -5.05386 0.30219 4.4989 -0.68076 0.18684 0.2598 2.37286 -2.37139 -0 -0 -1.73771 0.0773 0 0 -0.42413 0 0 0.03534 0.01432 0.9852 0 -0.26395 0 0.18072 -0.41992 0.39088 -1.64737
LEU_215 -8.83593 0.64898 4.14757 -0.48518 0.11114 0.10553 3.31154 -3.10374 -0.01078 -0.04131 -3.41368 0.03397 0 0 0 0 0 -0.01868 0.05245 3.31293 0 -0.21322 0 0.18072 -0.15329 0.65635 -3.71463
LYS_216 -7.14368 0.72103 8.63587 -0.41364 0.086 0.18549 3.77247 -3.69685 -0 -0 -5.52138 0.15084 0 0 0 -0.52642 0 -0.04528 0.50315 2.02095 0 -0.05357 0 -1.5107 -0.31468 0.87376 -2.27665
SER_217 -2.62413 0.21683 3.78884 -0.03298 0.00035 0.05845 1.31717 -1.69951 -0.00134 -0.01043 -0.54903 -0.9197 0 0 0 0 0 -0.05064 0.09677 0.21342 0 -0.34384 0.69018 -0.77834 -0.60513 0.47775 -0.7553
THR_218 -4.43686 0.41317 3.27433 -0.1974 0.11578 0.07332 1.77108 -1.83209 -0.00134 -0.01043 -1.70876 -0.1892 0 0 -0.42413 0 0 -0.02782 0.06318 0.29908 0 -0.13924 2.2904 -1.0874 -0.06806 0.36438 -1.45801
PHE_219 -8.01965 0.97475 1.78259 -0.72414 0.07246 0.46174 2.30164 -2.07038 -0 -0 -0.42202 0.24956 0 0 0 0 0 -0.07178 0.24734 0 2.07381 -0.23353 0 1.0402 0.33045 0.82689 -1.18006
GLY_220 -1.73061 0.08216 2.40324 -6e-05 0 0 1.37986 -1.15412 -0.04729 -0.34871 -1.3972 -0.37195 0 0 0 0 0 -0.16058 0 0 0 -1.50146 0 0.83697 -0.39956 0.77471 -1.63459
ASP_221 -5.18577 0.29346 7.52438 -0.25839 0.17502 0.8512 2.84273 -3.14212 -0.03725 -0.33971 -3.90909 -1.32785 0 0 -1.33934 0 0 -0.02594 0.07341 0 2.18918 -0.84119 0 -2.3716 -0.58547 0.62759 -4.78673
SER_222 -2.61592 0.14695 2.87961 -0.03141 0.00176 0.05398 1.01979 -1.22035 -0.01969 -0.21116 -0.24939 -0.90318 0 0 0 0 0 -0.01273 0.00016 0.24059 0 -0.32761 0.61254 -0.77834 -0.42525 0.50231 -1.33733
LYS_223 -3.14771 0.43463 4.44301 -0.7787 0.34329 0.47357 2.2177 -1.94812 -0.00954 -0.08606 -3.51992 -0.06059 0 0 -0.48913 0 0 -0.03425 0.09215 1.98467 0 0.23125 0 -1.5107 0.06017 0.43396 -0.87032
CYS_224 -6.82533 1.221 3.19492 -0.05473 0 0.02924 0.92666 -1.94713 -0.00724 -0.058 -1.61856 0.19871 0 0 0 0 0 1.91316 2e-05 0.14857 0 0.04094 0 3.6196 0.64836 16.753 18.1832
PHE_225 -7.67138 0.78367 2.6085 -0.50551 0.02835 0.17947 2.50058 -2.27843 -0 -0 -2.4374 -0.01325 0 0 0 0 0 0.23472 1e-05 0 2.38022 0.1415 0 1.0402 0.09542 17.5139 14.6005
LEU_226 -8.18995 1.66279 2.89115 -0.4841 0.16407 0.13862 2.47653 -2.39562 -0.00115 -0.00624 -2.62664 -0.05214 0 0 0 0 0 0.02423 0.44659 0.99943 0 -0.09105 0 0.18072 0.22077 1.60319 -3.03877
VAL_227 -6.35857 1.07115 0.78042 -0.31291 0.4121 0.07786 1.23306 -1.59727 -0 -0 -0.87322 -0.72442 0 0 0 0 0 0.15666 0.0049 0.10507 0 0.6922 0 1.9342 0.81045 1.00521 -1.5831
SER_228 -3.41354 0.28076 3.29154 -0.08468 0.01277 0.12118 1.60543 -1.58898 -0.01212 -0.06839 -1.91546 -1.98105 0 0 0 -0.72257 0 0.19078 0.08671 1.26897 0 0.25712 1.90036 -0.77834 1.02353 0.80225 0.27627
ILE_229 -6.45268 1.04323 1.91824 -0.61641 0.43881 0.11832 1.20131 -1.82333 -0 -0 -1.2438 0.22602 0 0 0 0 0 0.06209 0.03568 0.99386 0 -0.78647 0 0.73287 0.36477 0.61847 -3.16901
ASN_230 -4.17606 0.75244 2.45774 -0.32212 0.04136 0.5524 1.0177 -1.56658 -0.01393 -0.10738 -0.6953 -0.56108 0 0 0 0 0 0.04927 0.10075 0 1.41895 -0.3073 0 -0.93687 -0.13715 0.65109 -1.78207
SER_231 -3.26012 0.27196 2.99912 -0.03174 0 0.05529 0.59016 -1.42022 -0.00751 -0.04644 -0.52011 -0.84818 0 0 0 0 0 -0.11628 0.00423 0.51872 0 0.15199 0.6401 -0.77834 0.05842 0.67738 -1.06155
MET_232 -4.73087 0.35578 2.93318 -0.27221 0.02719 0.11814 0.86345 -1.43412 -0.01118 -0.09255 0.28795 -0.44874 0 0 0 0 0 -0.0035 0.04049 2.97061 0 -0.03351 0 0.60916 0.01394 0.72119 1.91441
ASP_233 -1.89767 0.08488 3.00363 -0.11645 0.0072 0.3392 0.90779 -1.23008 -0 -0 -1.55624 -0.4044 0 0 0 0 0 -0.06234 0.01041 0 3.41021 -0.72731 0 -2.3716 0.09386 0.60732 0.0984
SER_234 -3.28212 0.65643 3.2642 -0.02167 0 0.04997 1.42088 -1.40616 -0.01237 -0.18579 -1.15626 -0.74631 0 0 -0.50722 0 0 0.05424 0.0061 0.22196 0 -0.35753 0.67295 -0.77834 0.13609 1.17998 -0.79098
GLN_235 -5.7911 0.77705 4.82468 -0.4644 0.34926 0.47008 1.93184 -2.29547 -0.0191 -0.22918 -0.1597 -0.65245 0 0 -0.9655 0 0 0.57209 0.053 0 4.05781 0.03544 0 -0.18838 0.6982 1.49893 4.50309
GLY_236 -2.03492 0.1137 2.28586 -9e-05 0 0 1.33517 -1.14665 -0 -0 0.79994 -0.33173 0 0 0 0 0 -0.00515 0 0 0 0.97334 0 0.83697 2.27252 11.3974 16.4963
ALA_237 -3.83313 0.31409 2.00932 -0.01724 0.00027 0 1.4801 -1.6682 -0.01381 -0.12029 1.08113 0.08563 0 0 0 0 0 0.01118 0 0 0 -0.00046 0 1.8394 2.2303 15.3401 18.7384
ALA_238 -4.72362 0.5148 2.1945 -0.02419 0 0 1.71309 -1.83073 -0.00975 -0.0443 -0.92288 -0.20705 0 0 -0.9655 0 0 0.06404 0 0 0 -0.13345 0 1.8394 0.26167 4.60425 2.33029
GLU_239 -4.5321 0.24371 4.37976 -0.23241 0.04789 0.34688 1.49514 -1.93546 -0 -0 -1.50828 -0.52366 0 0 -1.00356 0 0 -0.03398 0.24813 0 2.90847 -0.04763 0 -2.7348 -0.47936 0.457 -2.90426
VAL_240 -7.03705 1.39305 2.67032 -0.36836 0.75889 0.08632 1.57192 -2.25595 -0.01736 -0.09653 0.11148 -0.23665 0 0 0 0 0 -0.06215 0.01792 1.27835 0 -0.05804 0 1.9342 -0.22728 1.42944 0.89253
PRO_241 -2.63957 0.35518 1.5278 -0.08484 2e-05 0.05245 0.40284 -0.67593 -0.00158 -0.00434 -0.32194 0.69923 0 0 0 0 0 -0.12305 0.0056 0.49074 0 -0.2058 0 -2.4119 -0.2858 1.27296 -1.94793
ASP_242 -4.56905 0.53409 4.34933 -0.11674 0.00772 0.35016 1.49513 -2.07164 -0 -0 -0.84836 -0.5234 0 0 0 -0.18632 0 -0.05434 0.01095 0 4.13152 -0.52937 0 -2.3716 -0.26384 0.39358 -0.26217
HIS_D:CtermProteinFull_243 -7.76953 0.61031 7.36587 -0.64003 0.04608 0.85974 2.91136 -3.36871 -0.02538 -0.1741 -4.8485 -0.65683 0 0 0 0 0 0 0.07857 0 2.8903 0 0 -0.45461 -0.01974 0.60121 -2.59399
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77747 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 311.915 tmscore: 0.69417 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1     -14.807  14.117  13.149  1.00 15.920          N  
ATOM      2  CA  MET A   1     -15.900  13.635  13.985  1.00 15.190          C  
ATOM      3  C   MET A   1     -15.467  13.676  15.453  1.00 14.600          C  
ATOM      4  O   MET A   1     -14.937  14.686  15.914  1.00 14.920          O  
ATOM      5  CB  MET A   1     -16.331  12.229  13.540  1.00 21.560          C  
ATOM      6  CG  MET A   1     -16.919  12.144  12.110  1.00 21.560          C  
ATOM      7  SD  MET A   1     -18.411  13.168  11.878  1.00 21.560          S  
ATOM      8  CE  MET A   1     -19.690  12.329  12.825  1.00 21.560          C  
ATOM      9 1H   MET A   1     -15.183  14.591  12.339  1.00 19.100          H  
ATOM     10 2H   MET A   1     -14.239  14.762  13.684  1.00 19.100          H  
ATOM     11 3H   MET A   1     -14.237  13.335  12.853  1.00 19.100          H  
ATOM     12  HA  MET A   1     -16.748  14.309  13.878  1.00 18.230          H  
ATOM     13 1HB  MET A   1     -15.483  11.538  13.600  1.00 25.870          H  
ATOM     14 2HB  MET A   1     -17.096  11.863  14.196  1.00 25.870          H  
ATOM     15 1HG  MET A   1     -16.172  12.450  11.380  1.00 25.870          H  
ATOM     16 2HG  MET A   1     -17.182  11.105  11.898  1.00 25.870          H  
ATOM     17 1HE  MET A   1     -20.606  12.892  12.762  1.00 25.870          H  
ATOM     18 2HE  MET A   1     -19.853  11.326  12.425  1.00 25.870          H  
ATOM     19 3HE  MET A   1     -19.399  12.265  13.866  1.00 25.870          H  
ATOM     20  N   LEU A   2     -15.700  12.599  16.192  1.00 13.850          N  
ATOM     21  CA  LEU A   2     -15.290  12.532  17.588  1.00 13.320          C  
ATOM     22  C   LEU A   2     -14.021  11.697  17.687  1.00 12.630          C  
ATOM     23  O   LEU A   2     -13.744  10.860  16.827  1.00 12.730          O  
ATOM     24  CB  LEU A   2     -16.410  11.944  18.460  1.00 18.860          C  
ATOM     25  CG  LEU A   2     -17.799  12.694  18.422  1.00 18.860          C  
ATOM     26  CD1 LEU A   2     -18.832  11.910  19.233  1.00 18.860          C  
ATOM     27  CD2 LEU A   2     -17.650  14.101  19.000  1.00 18.860          C  
ATOM     28  H   LEU A   2     -16.143  11.792  15.788  1.00 16.620          H  
ATOM     29  HA  LEU A   2     -15.047  13.530  17.943  1.00 15.980          H  
ATOM     30 1HB  LEU A   2     -16.555  10.924  18.185  1.00 22.630          H  
ATOM     31 2HB  LEU A   2     -16.065  11.957  19.496  1.00 22.630          H  
ATOM     32  HG  LEU A   2     -18.151  12.762  17.395  1.00 22.630          H  
ATOM     33 1HD1 LEU A   2     -19.786  12.425  19.200  1.00 22.630          H  
ATOM     34 2HD1 LEU A   2     -18.954  10.925  18.831  1.00 22.630          H  
ATOM     35 3HD1 LEU A   2     -18.518  11.831  20.238  1.00 22.630          H  
ATOM     36 1HD2 LEU A   2     -18.614  14.605  18.969  1.00 22.630          H  
ATOM     37 2HD2 LEU A   2     -17.308  14.041  20.029  1.00 22.630          H  
ATOM     38 3HD2 LEU A   2     -16.935  14.676  18.416  1.00 22.630          H  
ATOM     39  N   HIS A   3     -13.255  11.952  18.729  1.00 12.060          N  
ATOM     40  CA  HIS A   3     -11.992  11.279  19.019  1.00 11.460          C  
ATOM     41  C   HIS A   3     -12.109  10.302  20.168  1.00 10.550          C  
ATOM     42  O   HIS A   3     -13.188  10.101  20.710  1.00 10.630          O  
ATOM     43  CB  HIS A   3     -10.922  12.319  19.340  1.00 16.280          C  
ATOM     44  CG  HIS A   3     -10.623  13.196  18.188  1.00 16.280          C  
ATOM     45  ND1 HIS A   3      -9.891  12.769  17.102  1.00 16.280          N  
ATOM     46  CD2 HIS A   3     -10.969  14.475  17.931  1.00 16.280          C  
ATOM     47  CE1 HIS A   3      -9.799  13.752  16.227  1.00 16.280          C  
ATOM     48  NE2 HIS A   3     -10.444  14.798  16.708  1.00 16.280          N  
ATOM     49  H   HIS A   3     -13.563  12.683  19.353  1.00 14.470          H  
ATOM     50  HA  HIS A   3     -11.670  10.723  18.141  1.00 13.750          H  
ATOM     51 1HB  HIS A   3     -11.256  12.939  20.174  1.00 19.540          H  
ATOM     52 2HB  HIS A   3     -10.002  11.830  19.647  1.00 19.540          H  
ATOM     53  HD2 HIS A   3     -11.560  15.127  18.574  1.00 19.540          H  
ATOM     54  HE1 HIS A   3      -9.279  13.708  15.270  1.00 19.540          H  
ATOM     55  HE2 HIS A   3     -10.543  15.694  16.251  1.00 19.540          H  
ATOM     56  N   LEU A   4     -11.011   9.636  20.498  1.00  9.870          N  
ATOM     57  CA  LEU A   4     -10.986   8.747  21.651  1.00  9.120          C  
ATOM     58  C   LEU A   4     -10.862   9.607  22.893  1.00  8.600          C  
ATOM     59  O   LEU A   4     -10.279  10.689  22.836  1.00  8.840          O  
ATOM     60  CB  LEU A   4      -9.779   7.808  21.604  1.00 13.070          C  
ATOM     61  CG  LEU A   4      -9.693   6.807  20.479  1.00 13.070          C  
ATOM     62  CD1 LEU A   4      -8.349   6.152  20.550  1.00 13.070          C  
ATOM     63  CD2 LEU A   4     -10.792   5.764  20.630  1.00 13.070          C  
ATOM     64  H   LEU A   4     -10.157   9.808  19.985  1.00 11.840          H  
ATOM     65  HA  LEU A   4     -11.920   8.190  21.708  1.00 10.940          H  
ATOM     66 1HB  LEU A   4      -8.879   8.418  21.566  1.00 15.680          H  
ATOM     67 2HB  LEU A   4      -9.754   7.240  22.535  1.00 15.680          H  
ATOM     68  HG  LEU A   4      -9.782   7.297  19.531  1.00 15.680          H  
ATOM     69 1HD1 LEU A   4      -8.254   5.416  19.751  1.00 15.680          H  
ATOM     70 2HD1 LEU A   4      -7.584   6.911  20.435  1.00 15.680          H  
ATOM     71 3HD1 LEU A   4      -8.227   5.668  21.511  1.00 15.680          H  
ATOM     72 1HD2 LEU A   4     -10.699   5.028  19.845  1.00 15.680          H  
ATOM     73 2HD2 LEU A   4     -10.683   5.281  21.575  1.00 15.680          H  
ATOM     74 3HD2 LEU A   4     -11.773   6.227  20.571  1.00 15.680          H  
ATOM     75  N   THR A   5     -11.361   9.117  24.030  1.00  8.120          N  
ATOM     76  CA  THR A   5     -11.268   9.849  25.295  1.00  7.790          C  
ATOM     77  C   THR A   5      -9.898   9.644  25.927  1.00  7.320          C  
ATOM     78  O   THR A   5      -9.531  10.299  26.904  1.00  7.500          O  
ATOM     79  CB  THR A   5     -12.345   9.371  26.290  1.00 11.040          C  
ATOM     80  OG1 THR A   5     -12.130   7.985  26.566  1.00 11.040          O  
ATOM     81  CG2 THR A   5     -13.760   9.553  25.708  1.00 11.040          C  
ATOM     82  H   THR A   5     -11.828   8.218  24.032  1.00  9.740          H  
ATOM     83  HA  THR A   5     -11.403  10.913  25.103  1.00  9.350          H  
ATOM     84  HB  THR A   5     -12.261   9.938  27.216  1.00 13.250          H  
ATOM     85  HG1 THR A   5     -11.370   7.890  27.155  1.00 13.250          H  
ATOM     86 1HG2 THR A   5     -14.485   9.198  26.434  1.00 13.250          H  
ATOM     87 2HG2 THR A   5     -13.941  10.603  25.506  1.00 13.250          H  
ATOM     88 3HG2 THR A   5     -13.861   8.981  24.788  1.00 13.250          H  
ATOM     89  N   GLY A   6      -9.163   8.700  25.365  1.00  7.000          N  
ATOM     90  CA  GLY A   6      -7.840   8.304  25.790  1.00  6.740          C  
ATOM     91  C   GLY A   6      -7.551   6.918  25.249  1.00  5.960          C  
ATOM     92  O   GLY A   6      -8.453   6.237  24.752  1.00  5.830          O  
ATOM     93  H   GLY A   6      -9.569   8.234  24.571  1.00  8.400          H  
ATOM     94 1HA  GLY A   6      -7.103   9.015  25.416  1.00  8.090          H  
ATOM     95 2HA  GLY A   6      -7.780   8.302  26.878  1.00  8.090          H  
ATOM     96  N   GLN A   7      -6.303   6.489  25.377  1.00  5.620          N  
ATOM     97  CA  GLN A   7      -5.901   5.166  24.927  1.00  5.010          C  
ATOM     98  C   GLN A   7      -5.983   4.174  26.074  1.00  4.080          C  
ATOM     99  O   GLN A   7      -5.139   4.150  26.970  1.00  4.080          O  
ATOM    100  CB  GLN A   7      -4.484   5.176  24.355  1.00  7.260          C  
ATOM    101  CG  GLN A   7      -4.283   5.985  23.072  1.00  7.260          C  
ATOM    102  CD  GLN A   7      -4.966   5.365  21.838  1.00  7.260          C  
ATOM    103  OE1 GLN A   7      -5.469   4.235  21.862  1.00  7.260          O  
ATOM    104  NE2 GLN A   7      -4.938   6.103  20.734  1.00  7.260          N  
ATOM    105  H   GLN A   7      -5.618   7.096  25.805  1.00  6.740          H  
ATOM    106  HA  GLN A   7      -6.590   4.835  24.150  1.00  6.010          H  
ATOM    107 1HB  GLN A   7      -3.798   5.569  25.104  1.00  8.710          H  
ATOM    108 2HB  GLN A   7      -4.179   4.150  24.148  1.00  8.710          H  
ATOM    109 1HG  GLN A   7      -4.701   6.979  23.221  1.00  8.710          H  
ATOM    110 2HG  GLN A   7      -3.215   6.057  22.867  1.00  8.710          H  
ATOM    111 1HE2 GLN A   7      -5.330   5.750  19.881  1.00  8.710          H  
ATOM    112 2HE2 GLN A   7      -4.507   7.006  20.745  1.00  8.710          H  
ATOM    113  N   SER A   8      -7.020   3.366  26.048  1.00  3.580          N  
ATOM    114  CA  SER A   8      -7.294   2.388  27.085  1.00  3.030          C  
ATOM    115  C   SER A   8      -7.890   1.144  26.467  1.00  2.400          C  
ATOM    116  O   SER A   8      -7.858   0.981  25.243  1.00  2.680          O  
ATOM    117  CB  SER A   8      -8.216   2.922  28.152  1.00  4.460          C  
ATOM    118  OG  SER A   8      -8.231   2.028  29.234  1.00  4.460          O  
ATOM    119  H   SER A   8      -7.658   3.450  25.272  1.00  4.300          H  
ATOM    120  HA  SER A   8      -6.355   2.118  27.567  1.00  3.640          H  
ATOM    121 1HB  SER A   8      -7.869   3.902  28.482  1.00  5.350          H  
ATOM    122 2HB  SER A   8      -9.222   3.040  27.749  1.00  5.350          H  
ATOM    123  HG  SER A   8      -8.787   2.441  29.909  1.00  5.350          H  
ATOM    124  N   TYR A   9      -8.424   0.265  27.303  1.00  2.090          N  
ATOM    125  CA  TYR A   9      -8.950  -1.010  26.826  1.00  2.210          C  
ATOM    126  C   TYR A   9     -10.104  -0.895  25.821  1.00  1.610          C  
ATOM    127  O   TYR A   9     -10.216  -1.741  24.928  1.00  1.970          O  
ATOM    128  CB  TYR A   9      -9.357  -1.884  28.014  1.00  3.050          C  
ATOM    129  CG  TYR A   9     -10.624  -1.461  28.707  1.00  3.050          C  
ATOM    130  CD1 TYR A   9     -11.837  -1.988  28.306  1.00  3.050          C  
ATOM    131  CD2 TYR A   9     -10.576  -0.549  29.747  1.00  3.050          C  
ATOM    132  CE1 TYR A   9     -12.988  -1.604  28.937  1.00  3.050          C  
ATOM    133  CE2 TYR A   9     -11.738  -0.163  30.374  1.00  3.050          C  
ATOM    134  CZ  TYR A   9     -12.940  -0.689  29.970  1.00  3.050          C  
ATOM    135  OH  TYR A   9     -14.102  -0.308  30.593  1.00  3.050          O  
ATOM    136  H   TYR A   9      -8.429   0.503  28.290  1.00  2.510          H  
ATOM    137  HA  TYR A   9      -8.138  -1.523  26.313  1.00  2.650          H  
ATOM    138 1HB  TYR A   9      -9.485  -2.913  27.676  1.00  3.660          H  
ATOM    139 2HB  TYR A   9      -8.555  -1.883  28.750  1.00  3.660          H  
ATOM    140  HD1 TYR A   9     -11.880  -2.706  27.487  1.00  3.660          H  
ATOM    141  HD2 TYR A   9      -9.624  -0.134  30.069  1.00  3.660          H  
ATOM    142  HE1 TYR A   9     -13.943  -2.020  28.617  1.00  3.660          H  
ATOM    143  HE2 TYR A   9     -11.705   0.556  31.192  1.00  3.660          H  
ATOM    144  HH  TYR A   9     -14.844  -0.756  30.177  1.00  3.660          H  
ATOM    145  N   ASN A  10     -10.927   0.165  25.891  1.00  1.130          N  
ATOM    146  CA  ASN A  10     -12.014   0.273  24.927  1.00  1.240          C  
ATOM    147  C   ASN A  10     -11.446   0.616  23.573  1.00  0.980          C  
ATOM    148  O   ASN A  10     -11.804   0.018  22.562  1.00  0.940          O  
ATOM    149  CB  ASN A  10     -13.020   1.328  25.341  1.00  1.690          C  
ATOM    150  CG  ASN A  10     -13.947   0.907  26.418  1.00  1.690          C  
ATOM    151  OD1 ASN A  10     -14.291  -0.270  26.553  1.00  1.690          O  
ATOM    152  ND2 ASN A  10     -14.370   1.852  27.211  1.00  1.690          N  
ATOM    153  H   ASN A  10     -10.820   0.859  26.616  1.00  1.360          H  
ATOM    154  HA  ASN A  10     -12.513  -0.694  24.843  1.00  1.490          H  
ATOM    155 1HB  ASN A  10     -12.486   2.209  25.682  1.00  2.030          H  
ATOM    156 2HB  ASN A  10     -13.609   1.621  24.473  1.00  2.030          H  
ATOM    157 1HD2 ASN A  10     -14.999   1.634  27.957  1.00  2.030          H  
ATOM    158 2HD2 ASN A  10     -14.073   2.798  27.076  1.00  2.030          H  
ATOM    159  N   ALA A  11     -10.518   1.566  23.551  1.00  0.960          N  
ATOM    160  CA  ALA A  11      -9.920   1.980  22.297  1.00  0.890          C  
ATOM    161  C   ALA A  11      -9.195   0.829  21.636  1.00  0.840          C  
ATOM    162  O   ALA A  11      -9.366   0.578  20.439  1.00  0.870          O  
ATOM    163  CB  ALA A  11      -8.916   3.091  22.541  1.00  1.270          C  
ATOM    164  H   ALA A  11     -10.271   2.014  24.420  1.00  1.150          H  
ATOM    165  HA  ALA A  11     -10.714   2.322  21.631  1.00  1.070          H  
ATOM    166 1HB  ALA A  11      -8.483   3.383  21.589  1.00  1.530          H  
ATOM    167 2HB  ALA A  11      -9.392   3.947  23.006  1.00  1.530          H  
ATOM    168 3HB  ALA A  11      -8.125   2.728  23.193  1.00  1.530          H  
ATOM    169  N   ARG A  12      -8.422   0.094  22.438  1.00  0.910          N  
ATOM    170  CA  ARG A  12      -7.632  -0.998  21.923  1.00  0.990          C  
ATOM    171  C   ARG A  12      -8.468  -2.153  21.415  1.00  0.880          C  
ATOM    172  O   ARG A  12      -8.163  -2.704  20.354  1.00  0.920          O  
ATOM    173  CB  ARG A  12      -6.645  -1.479  22.979  1.00  1.350          C  
ATOM    174  CG  ARG A  12      -5.475  -0.505  23.245  1.00  1.350          C  
ATOM    175  CD  ARG A  12      -4.369  -1.119  24.052  1.00  1.350          C  
ATOM    176  NE  ARG A  12      -4.768  -1.440  25.436  1.00  1.350          N  
ATOM    177  CZ  ARG A  12      -4.692  -0.593  26.497  1.00  1.350          C  
ATOM    178  NH1 ARG A  12      -4.241   0.640  26.350  1.00  1.350          N  
ATOM    179  NH2 ARG A  12      -5.070  -1.010  27.699  1.00  1.350          N  
ATOM    180  H   ARG A  12      -8.345   0.337  23.428  1.00  1.090          H  
ATOM    181  HA  ARG A  12      -7.051  -0.615  21.085  1.00  1.190          H  
ATOM    182 1HB  ARG A  12      -7.173  -1.627  23.920  1.00  1.620          H  
ATOM    183 2HB  ARG A  12      -6.228  -2.430  22.678  1.00  1.620          H  
ATOM    184 1HG  ARG A  12      -5.060  -0.180  22.292  1.00  1.620          H  
ATOM    185 2HG  ARG A  12      -5.851   0.366  23.783  1.00  1.620          H  
ATOM    186 1HD  ARG A  12      -4.063  -2.047  23.570  1.00  1.620          H  
ATOM    187 2HD  ARG A  12      -3.520  -0.443  24.080  1.00  1.620          H  
ATOM    188  HE  ARG A  12      -5.111  -2.374  25.610  1.00  1.620          H  
ATOM    189 1HH1 ARG A  12      -3.949   0.975  25.445  1.00  1.620          H  
ATOM    190 2HH1 ARG A  12      -4.177   1.253  27.155  1.00  1.620          H  
ATOM    191 1HH2 ARG A  12      -5.411  -1.952  27.826  1.00  1.620          H  
ATOM    192 2HH2 ARG A  12      -5.025  -0.377  28.487  1.00  1.620          H  
ATOM    193  N   ASP A  13      -9.529  -2.532  22.138  1.00  0.830          N  
ATOM    194  CA  ASP A  13     -10.309  -3.664  21.678  1.00  0.830          C  
ATOM    195  C   ASP A  13     -11.129  -3.265  20.453  1.00  0.740          C  
ATOM    196  O   ASP A  13     -11.253  -4.048  19.511  1.00  0.820          O  
ATOM    197  CB  ASP A  13     -11.196  -4.226  22.794  1.00  1.160          C  
ATOM    198  CG  ASP A  13     -11.656  -5.701  22.511  1.00  1.160          C  
ATOM    199  OD1 ASP A  13     -10.783  -6.587  22.492  1.00  1.160          O  
ATOM    200  OD2 ASP A  13     -12.837  -5.928  22.326  1.00  1.160          O  
ATOM    201  H   ASP A  13      -9.767  -2.081  23.028  1.00  1.000          H  
ATOM    202  HA  ASP A  13      -9.626  -4.452  21.374  1.00  1.000          H  
ATOM    203 1HB  ASP A  13     -10.654  -4.189  23.741  1.00  1.390          H  
ATOM    204 2HB  ASP A  13     -12.077  -3.590  22.906  1.00  1.390          H  
ATOM    205  N   ILE A  14     -11.667  -2.032  20.412  1.00  0.690          N  
ATOM    206  CA  ILE A  14     -12.469  -1.661  19.256  1.00  0.650          C  
ATOM    207  C   ILE A  14     -11.613  -1.709  18.021  1.00  0.640          C  
ATOM    208  O   ILE A  14     -12.052  -2.250  17.005  1.00  0.640          O  
ATOM    209  CB  ILE A  14     -13.098  -0.251  19.369  1.00  0.930          C  
ATOM    210  CG1 ILE A  14     -14.158  -0.256  20.482  1.00  0.930          C  
ATOM    211  CG2 ILE A  14     -13.752   0.167  17.960  1.00  0.930          C  
ATOM    212  CD1 ILE A  14     -14.624   1.122  20.917  1.00  0.930          C  
ATOM    213  H   ILE A  14     -11.562  -1.374  21.192  1.00  0.830          H  
ATOM    214  HA  ILE A  14     -13.272  -2.386  19.145  1.00  0.780          H  
ATOM    215  HB  ILE A  14     -12.323   0.470  19.652  1.00  1.110          H  
ATOM    216 1HG1 ILE A  14     -15.002  -0.807  20.134  1.00  1.110          H  
ATOM    217 2HG1 ILE A  14     -13.754  -0.773  21.347  1.00  1.110          H  
ATOM    218 1HG2 ILE A  14     -14.193   1.155  18.031  1.00  1.110          H  
ATOM    219 2HG2 ILE A  14     -12.996   0.186  17.176  1.00  1.110          H  
ATOM    220 3HG2 ILE A  14     -14.525  -0.554  17.688  1.00  1.110          H  
ATOM    221 1HD1 ILE A  14     -15.363   1.019  21.709  1.00  1.110          H  
ATOM    222 2HD1 ILE A  14     -13.761   1.662  21.294  1.00  1.110          H  
ATOM    223 3HD1 ILE A  14     -15.067   1.670  20.088  1.00  1.110          H  
ATOM    224  N   ILE A  15     -10.398  -1.142  18.092  1.00  0.680          N  
ATOM    225  CA  ILE A  15      -9.528  -1.125  16.931  1.00  0.700          C  
ATOM    226  C   ILE A  15      -9.131  -2.546  16.534  1.00  0.710          C  
ATOM    227  O   ILE A  15      -9.219  -2.891  15.353  1.00  0.710          O  
ATOM    228  CB  ILE A  15      -8.270  -0.271  17.183  1.00  0.970          C  
ATOM    229  CG1 ILE A  15      -8.706   1.229  17.320  1.00  0.970          C  
ATOM    230  CG2 ILE A  15      -7.285  -0.452  15.973  1.00  0.970          C  
ATOM    231  CD1 ILE A  15      -7.635   2.175  17.887  1.00  0.970          C  
ATOM    232  H   ILE A  15     -10.094  -0.693  18.961  1.00  0.820          H  
ATOM    233  HA  ILE A  15     -10.059  -0.668  16.112  1.00  0.840          H  
ATOM    234  HB  ILE A  15      -7.791  -0.573  18.119  1.00  1.170          H  
ATOM    235 1HG1 ILE A  15      -9.003   1.588  16.339  1.00  1.170          H  
ATOM    236 2HG1 ILE A  15      -9.572   1.273  17.982  1.00  1.170          H  
ATOM    237 1HG2 ILE A  15      -6.398   0.153  16.125  1.00  1.170          H  
ATOM    238 2HG2 ILE A  15      -6.980  -1.493  15.880  1.00  1.170          H  
ATOM    239 3HG2 ILE A  15      -7.781  -0.144  15.049  1.00  1.170          H  
ATOM    240 1HD1 ILE A  15      -8.035   3.185  17.956  1.00  1.170          H  
ATOM    241 2HD1 ILE A  15      -7.349   1.835  18.887  1.00  1.170          H  
ATOM    242 3HD1 ILE A  15      -6.761   2.182  17.246  1.00  1.170          H  
ATOM    243  N   ARG A  16      -8.717  -3.392  17.485  1.00  0.770          N  
ATOM    244  CA  ARG A  16      -8.332  -4.749  17.113  1.00  0.850          C  
ATOM    245  C   ARG A  16      -9.447  -5.531  16.438  1.00  0.840          C  
ATOM    246  O   ARG A  16      -9.201  -6.275  15.486  1.00  0.900          O  
ATOM    247  CB  ARG A  16      -7.906  -5.581  18.311  1.00  1.160          C  
ATOM    248  CG  ARG A  16      -6.545  -5.305  18.932  1.00  1.160          C  
ATOM    249  CD  ARG A  16      -6.214  -6.425  19.862  1.00  1.160          C  
ATOM    250  NE  ARG A  16      -7.137  -6.464  21.004  1.00  1.160          N  
ATOM    251  CZ  ARG A  16      -6.952  -5.865  22.201  1.00  1.160          C  
ATOM    252  NH1 ARG A  16      -5.841  -5.208  22.472  1.00  1.160          N  
ATOM    253  NH2 ARG A  16      -7.904  -5.950  23.117  1.00  1.160          N  
ATOM    254  H   ARG A  16      -8.654  -3.092  18.465  1.00  0.920          H  
ATOM    255  HA  ARG A  16      -7.493  -4.681  16.422  1.00  1.020          H  
ATOM    256 1HB  ARG A  16      -8.649  -5.440  19.101  1.00  1.390          H  
ATOM    257 2HB  ARG A  16      -7.932  -6.630  18.036  1.00  1.390          H  
ATOM    258 1HG  ARG A  16      -5.786  -5.256  18.153  1.00  1.390          H  
ATOM    259 2HG  ARG A  16      -6.561  -4.375  19.488  1.00  1.390          H  
ATOM    260 1HD  ARG A  16      -6.301  -7.372  19.327  1.00  1.390          H  
ATOM    261 2HD  ARG A  16      -5.198  -6.319  20.227  1.00  1.390          H  
ATOM    262  HE  ARG A  16      -8.016  -6.950  20.873  1.00  1.390          H  
ATOM    263 1HH1 ARG A  16      -5.107  -5.139  21.786  1.00  1.390          H  
ATOM    264 2HH1 ARG A  16      -5.723  -4.793  23.381  1.00  1.390          H  
ATOM    265 1HH2 ARG A  16      -8.792  -6.442  22.902  1.00  1.390          H  
ATOM    266 2HH2 ARG A  16      -7.789  -5.513  24.016  1.00  1.390          H  
ATOM    267  N   ASN A  17     -10.677  -5.372  16.913  1.00  0.800          N  
ATOM    268  CA  ASN A  17     -11.777  -6.134  16.356  1.00  0.870          C  
ATOM    269  C   ASN A  17     -12.180  -5.599  14.980  1.00  0.820          C  
ATOM    270  O   ASN A  17     -12.258  -6.335  13.988  1.00  0.860          O  
ATOM    271  CB  ASN A  17     -12.969  -5.998  17.283  1.00  1.190          C  
ATOM    272  CG  ASN A  17     -12.735  -6.581  18.643  1.00  1.190          C  
ATOM    273  OD1 ASN A  17     -11.855  -7.417  18.861  1.00  1.190          O  
ATOM    274  ND2 ASN A  17     -13.501  -6.102  19.583  1.00  1.190          N  
ATOM    275  H   ASN A  17     -10.833  -4.772  17.732  1.00  0.960          H  
ATOM    276  HA  ASN A  17     -11.479  -7.174  16.249  1.00  1.040          H  
ATOM    277 1HB  ASN A  17     -13.213  -4.940  17.405  1.00  1.430          H  
ATOM    278 2HB  ASN A  17     -13.834  -6.489  16.837  1.00  1.430          H  
ATOM    279 1HD2 ASN A  17     -13.374  -6.386  20.557  1.00  1.430          H  
ATOM    280 2HD2 ASN A  17     -14.179  -5.410  19.368  1.00  1.430          H  
ATOM    281  N   ILE A  18     -12.397  -4.289  14.896  1.00  0.780          N  
ATOM    282  CA  ILE A  18     -12.904  -3.675  13.680  1.00  0.800          C  
ATOM    283  C   ILE A  18     -11.893  -3.682  12.525  1.00  0.720          C  
ATOM    284  O   ILE A  18     -12.281  -3.656  11.357  1.00  0.750          O  
ATOM    285  CB  ILE A  18     -13.421  -2.270  13.998  1.00  1.110          C  
ATOM    286  CG1 ILE A  18     -14.428  -1.856  12.943  1.00  1.110          C  
ATOM    287  CG2 ILE A  18     -12.254  -1.279  14.064  1.00  1.110          C  
ATOM    288  CD1 ILE A  18     -15.233  -0.688  13.349  1.00  1.110          C  
ATOM    289  H   ILE A  18     -12.279  -3.708  15.730  1.00  0.940          H  
ATOM    290  HA  ILE A  18     -13.762  -4.260  13.356  1.00  0.960          H  
ATOM    291  HB  ILE A  18     -13.921  -2.289  14.964  1.00  1.330          H  
ATOM    292 1HG1 ILE A  18     -13.929  -1.648  12.019  1.00  1.330          H  
ATOM    293 2HG1 ILE A  18     -15.120  -2.685  12.772  1.00  1.330          H  
ATOM    294 1HG2 ILE A  18     -12.600  -0.288  14.319  1.00  1.330          H  
ATOM    295 2HG2 ILE A  18     -11.566  -1.605  14.797  1.00  1.330          H  
ATOM    296 3HG2 ILE A  18     -11.753  -1.239  13.126  1.00  1.330          H  
ATOM    297 1HD1 ILE A  18     -15.949  -0.481  12.596  1.00  1.330          H  
ATOM    298 2HD1 ILE A  18     -15.735  -0.959  14.246  1.00  1.330          H  
ATOM    299 3HD1 ILE A  18     -14.623   0.187  13.514  1.00  1.330          H  
ATOM    300  N   PHE A  19     -10.598  -3.755  12.855  1.00  0.690          N  
ATOM    301  CA  PHE A  19      -9.518  -3.795  11.883  1.00  0.670          C  
ATOM    302  C   PHE A  19      -9.184  -5.216  11.429  1.00  0.680          C  
ATOM    303  O   PHE A  19      -8.261  -5.406  10.637  1.00  0.710          O  
ATOM    304  CB  PHE A  19      -8.270  -3.124  12.492  1.00  0.950          C  
ATOM    305  CG  PHE A  19      -7.069  -2.884  11.572  1.00  0.950          C  
ATOM    306  CD1 PHE A  19      -7.053  -1.881  10.595  1.00  0.950          C  
ATOM    307  CD2 PHE A  19      -5.933  -3.669  11.709  1.00  0.950          C  
ATOM    308  CE1 PHE A  19      -5.948  -1.688   9.793  1.00  0.950          C  
ATOM    309  CE2 PHE A  19      -4.827  -3.474  10.905  1.00  0.950          C  
ATOM    310  CZ  PHE A  19      -4.836  -2.483   9.946  1.00  0.950          C  
ATOM    311  H   PHE A  19     -10.317  -3.688  13.838  1.00  0.830          H  
ATOM    312  HA  PHE A  19      -9.830  -3.250  11.005  1.00  0.800          H  
ATOM    313 1HB  PHE A  19      -8.565  -2.164  12.918  1.00  1.140          H  
ATOM    314 2HB  PHE A  19      -7.932  -3.737  13.327  1.00  1.140          H  
ATOM    315  HD1 PHE A  19      -7.900  -1.250  10.460  1.00  1.140          H  
ATOM    316  HD2 PHE A  19      -5.925  -4.455  12.466  1.00  1.140          H  
ATOM    317  HE1 PHE A  19      -5.953  -0.898   9.033  1.00  1.140          H  
ATOM    318  HE2 PHE A  19      -3.948  -4.105  11.027  1.00  1.140          H  
ATOM    319  HZ  PHE A  19      -3.966  -2.328   9.313  1.00  1.140          H  
ATOM    320  N   SER A  20      -9.894  -6.227  11.938  1.00  0.710          N  
ATOM    321  CA  SER A  20      -9.615  -7.595  11.526  1.00  0.820          C  
ATOM    322  C   SER A  20     -10.060  -7.775  10.049  1.00  0.760          C  
ATOM    323  O   SER A  20     -10.953  -7.056   9.603  1.00  0.670          O  
ATOM    324  CB  SER A  20     -10.357  -8.547  12.456  1.00  1.100          C  
ATOM    325  OG  SER A  20     -11.740  -8.441  12.277  1.00  1.100          O  
ATOM    326  H   SER A  20     -10.652  -6.058  12.605  1.00  0.850          H  
ATOM    327  HA  SER A  20      -8.549  -7.747  11.635  1.00  0.980          H  
ATOM    328 1HB  SER A  20     -10.050  -9.569  12.287  1.00  1.320          H  
ATOM    329 2HB  SER A  20     -10.109  -8.302  13.490  1.00  1.320          H  
ATOM    330  HG  SER A  20     -12.024  -7.670  12.816  1.00  1.320          H  
ATOM    331  N   PRO A  21      -9.539  -8.791   9.299  1.00  0.870          N  
ATOM    332  CA  PRO A  21      -9.856  -9.099   7.896  1.00  0.860          C  
ATOM    333  C   PRO A  21     -11.338  -9.374   7.671  1.00  0.770          C  
ATOM    334  O   PRO A  21     -11.993  -9.968   8.540  1.00  0.840          O  
ATOM    335  CB  PRO A  21      -9.049 -10.377   7.647  1.00  1.290          C  
ATOM    336  CG  PRO A  21      -7.911 -10.325   8.627  1.00  1.290          C  
ATOM    337  CD  PRO A  21      -8.492  -9.689   9.866  1.00  1.290          C  
ATOM    338  HA  PRO A  21      -9.510  -8.288   7.251  1.00  1.030          H  
ATOM    339 1HB  PRO A  21      -9.694 -11.260   7.763  1.00  1.550          H  
ATOM    340 2HB  PRO A  21      -8.697 -10.375   6.610  1.00  1.550          H  
ATOM    341 1HG  PRO A  21      -7.530 -11.345   8.810  1.00  1.550          H  
ATOM    342 2HG  PRO A  21      -7.078  -9.747   8.207  1.00  1.550          H  
ATOM    343 1HD  PRO A  21      -8.937 -10.457  10.512  1.00  1.550          H  
ATOM    344 2HD  PRO A  21      -7.680  -9.144  10.345  1.00  1.550          H  
ATOM    345  N   LEU A  22     -11.844  -9.007   6.477  1.00  0.700          N  
ATOM    346  CA  LEU A  22     -13.262  -9.212   6.218  1.00  0.680          C  
ATOM    347  C   LEU A  22     -13.582 -10.536   5.560  1.00  0.640          C  
ATOM    348  O   LEU A  22     -12.823 -11.081   4.743  1.00  0.660          O  
ATOM    349  CB  LEU A  22     -13.843  -8.086   5.340  1.00  0.960          C  
ATOM    350  CG  LEU A  22     -14.314  -6.785   6.042  1.00  0.960          C  
ATOM    351  CD1 LEU A  22     -13.143  -6.094   6.708  1.00  0.960          C  
ATOM    352  CD2 LEU A  22     -14.950  -5.861   4.999  1.00  0.960          C  
ATOM    353  H   LEU A  22     -11.262  -8.560   5.755  1.00  0.840          H  
ATOM    354  HA  LEU A  22     -13.774  -9.188   7.168  1.00  0.820          H  
ATOM    355 1HB  LEU A  22     -13.095  -7.804   4.601  1.00  1.150          H  
ATOM    356 2HB  LEU A  22     -14.703  -8.481   4.825  1.00  1.150          H  
ATOM    357  HG  LEU A  22     -15.056  -7.026   6.797  1.00  1.150          H  
ATOM    358 1HD1 LEU A  22     -13.480  -5.175   7.179  1.00  1.150          H  
ATOM    359 2HD1 LEU A  22     -12.681  -6.718   7.464  1.00  1.150          H  
ATOM    360 3HD1 LEU A  22     -12.425  -5.876   5.957  1.00  1.150          H  
ATOM    361 1HD2 LEU A  22     -15.293  -4.943   5.481  1.00  1.150          H  
ATOM    362 2HD2 LEU A  22     -14.219  -5.613   4.235  1.00  1.150          H  
ATOM    363 3HD2 LEU A  22     -15.791  -6.354   4.535  1.00  1.150          H  
ATOM    364  N   ILE A  23     -14.728 -11.052   5.936  1.00  0.670          N  
ATOM    365  CA  ILE A  23     -15.231 -12.256   5.359  1.00  0.690          C  
ATOM    366  C   ILE A  23     -16.604 -11.994   4.781  1.00  0.740          C  
ATOM    367  O   ILE A  23     -17.491 -11.471   5.464  1.00  0.760          O  
ATOM    368  CB  ILE A  23     -15.242 -13.411   6.360  1.00  0.960          C  
ATOM    369  CG1 ILE A  23     -13.816 -13.675   6.854  1.00  0.960          C  
ATOM    370  CG2 ILE A  23     -15.798 -14.653   5.687  1.00  0.960          C  
ATOM    371  CD1 ILE A  23     -13.717 -14.668   7.966  1.00  0.960          C  
ATOM    372  H   ILE A  23     -15.272 -10.558   6.640  1.00  0.800          H  
ATOM    373  HA  ILE A  23     -14.566 -12.534   4.567  1.00  0.830          H  
ATOM    374  HB  ILE A  23     -15.838 -13.138   7.220  1.00  1.150          H  
ATOM    375 1HG1 ILE A  23     -13.215 -14.017   6.014  1.00  1.150          H  
ATOM    376 2HG1 ILE A  23     -13.391 -12.747   7.221  1.00  1.150          H  
ATOM    377 1HG2 ILE A  23     -15.795 -15.456   6.379  1.00  1.150          H  
ATOM    378 2HG2 ILE A  23     -16.812 -14.480   5.352  1.00  1.150          H  
ATOM    379 3HG2 ILE A  23     -15.185 -14.917   4.839  1.00  1.150          H  
ATOM    380 1HD1 ILE A  23     -12.672 -14.763   8.226  1.00  1.150          H  
ATOM    381 2HD1 ILE A  23     -14.288 -14.311   8.818  1.00  1.150          H  
ATOM    382 3HD1 ILE A  23     -14.085 -15.638   7.672  1.00  1.150          H  
ATOM    383  N   GLY A  24     -16.744 -12.302   3.513  1.00  0.860          N  
ATOM    384  CA  GLY A  24     -17.964 -12.070   2.796  1.00  0.950          C  
ATOM    385  C   GLY A  24     -18.980 -13.110   3.170  1.00  0.790          C  
ATOM    386  O   GLY A  24     -18.637 -14.175   3.683  1.00  0.800          O  
ATOM    387  H   GLY A  24     -15.953 -12.728   3.039  1.00  1.030          H  
ATOM    388 1HA  GLY A  24     -18.331 -11.074   2.991  1.00  1.140          H  
ATOM    389 2HA  GLY A  24     -17.764 -12.130   1.729  1.00  1.140          H  
ATOM    390  N   VAL A  25     -20.227 -12.814   2.922  1.00  0.790          N  
ATOM    391  CA  VAL A  25     -21.301 -13.752   3.130  1.00  0.710          C  
ATOM    392  C   VAL A  25     -22.176 -13.823   1.876  1.00  0.710          C  
ATOM    393  O   VAL A  25     -22.573 -12.782   1.333  1.00  0.870          O  
ATOM    394  CB  VAL A  25     -22.133 -13.324   4.359  1.00  1.030          C  
ATOM    395  CG1 VAL A  25     -23.288 -14.299   4.582  1.00  1.030          C  
ATOM    396  CG2 VAL A  25     -21.234 -13.226   5.600  1.00  1.030          C  
ATOM    397  H   VAL A  25     -20.425 -11.862   2.625  1.00  0.950          H  
ATOM    398  HA  VAL A  25     -20.880 -14.741   3.315  1.00  0.850          H  
ATOM    399  HB  VAL A  25     -22.534 -12.366   4.179  1.00  1.230          H  
ATOM    400 1HG1 VAL A  25     -23.863 -13.982   5.437  1.00  1.230          H  
ATOM    401 2HG1 VAL A  25     -23.938 -14.330   3.710  1.00  1.230          H  
ATOM    402 3HG1 VAL A  25     -22.885 -15.297   4.766  1.00  1.230          H  
ATOM    403 1HG2 VAL A  25     -21.827 -12.906   6.452  1.00  1.230          H  
ATOM    404 2HG2 VAL A  25     -20.786 -14.197   5.799  1.00  1.230          H  
ATOM    405 3HG2 VAL A  25     -20.445 -12.500   5.431  1.00  1.230          H  
ATOM    406  N   LEU A  26     -22.451 -15.041   1.389  1.00  0.640          N  
ATOM    407  CA  LEU A  26     -23.340 -15.163   0.229  1.00  0.680          C  
ATOM    408  C   LEU A  26     -24.518 -16.073   0.551  1.00  0.770          C  
ATOM    409  O   LEU A  26     -24.371 -17.285   0.753  1.00  0.880          O  
ATOM    410  CB  LEU A  26     -22.620 -15.711  -0.998  1.00  0.940          C  
ATOM    411  CG  LEU A  26     -23.470 -15.874  -2.297  1.00  0.940          C  
ATOM    412  CD1 LEU A  26     -23.955 -14.514  -2.788  1.00  0.940          C  
ATOM    413  CD2 LEU A  26     -22.625 -16.534  -3.354  1.00  0.940          C  
ATOM    414  H   LEU A  26     -22.054 -15.861   1.865  1.00  0.770          H  
ATOM    415  HA  LEU A  26     -23.727 -14.174  -0.000  1.00  0.820          H  
ATOM    416 1HB  LEU A  26     -21.745 -15.096  -1.214  1.00  1.120          H  
ATOM    417 2HB  LEU A  26     -22.306 -16.694  -0.748  1.00  1.120          H  
ATOM    418  HG  LEU A  26     -24.349 -16.492  -2.096  1.00  1.120          H  
ATOM    419 1HD1 LEU A  26     -24.540 -14.651  -3.698  1.00  1.120          H  
ATOM    420 2HD1 LEU A  26     -24.580 -14.034  -2.046  1.00  1.120          H  
ATOM    421 3HD1 LEU A  26     -23.097 -13.877  -3.001  1.00  1.120          H  
ATOM    422 1HD2 LEU A  26     -23.218 -16.649  -4.261  1.00  1.120          H  
ATOM    423 2HD2 LEU A  26     -21.752 -15.917  -3.551  1.00  1.120          H  
ATOM    424 3HD2 LEU A  26     -22.310 -17.496  -3.031  1.00  1.120          H  
ATOM    425  N   SER A  27     -25.703 -15.491   0.557  1.00  0.960          N  
ATOM    426  CA  SER A  27     -26.918 -16.203   0.929  1.00  1.420          C  
ATOM    427  C   SER A  27     -27.582 -16.977  -0.204  1.00  1.250          C  
ATOM    428  O   SER A  27     -28.040 -16.384  -1.184  1.00  1.460          O  
ATOM    429  CB  SER A  27     -27.900 -15.198   1.490  1.00  1.800          C  
ATOM    430  OG  SER A  27     -29.130 -15.783   1.750  1.00  1.800          O  
ATOM    431  H   SER A  27     -25.760 -14.506   0.341  1.00  1.150          H  
ATOM    432  HA  SER A  27     -26.670 -16.910   1.709  1.00  1.700          H  
ATOM    433 1HB  SER A  27     -27.498 -14.764   2.405  1.00  2.160          H  
ATOM    434 2HB  SER A  27     -28.031 -14.389   0.776  1.00  2.160          H  
ATOM    435  HG  SER A  27     -29.683 -15.089   2.110  1.00  2.160          H  
ATOM    436  N   SER A  28     -27.633 -18.308  -0.086  1.00  1.280          N  
ATOM    437  CA  SER A  28     -28.266 -19.130  -1.105  1.00  1.320          C  
ATOM    438  C   SER A  28     -29.789 -18.958  -1.008  1.00  1.350          C  
ATOM    439  O   SER A  28     -30.309 -18.616   0.068  1.00  1.250          O  
ATOM    440  CB  SER A  28     -27.918 -20.571  -0.832  1.00  1.830          C  
ATOM    441  OG  SER A  28     -28.517 -20.968   0.358  1.00  1.830          O  
ATOM    442  H   SER A  28     -27.211 -18.792   0.714  1.00  1.540          H  
ATOM    443  HA  SER A  28     -27.901 -18.817  -2.083  1.00  1.580          H  
ATOM    444 1HB  SER A  28     -28.234 -21.220  -1.619  1.00  2.200          H  
ATOM    445 2HB  SER A  28     -26.853 -20.675  -0.744  1.00  2.200          H  
ATOM    446  HG  SER A  28     -27.856 -20.779   1.052  1.00  2.200          H  
ATOM    447  N   PRO A  29     -30.573 -19.303  -2.055  1.00  1.580          N  
ATOM    448  CA  PRO A  29     -32.030 -19.258  -2.060  1.00  1.720          C  
ATOM    449  C   PRO A  29     -32.602 -20.450  -1.304  1.00  1.560          C  
ATOM    450  O   PRO A  29     -33.258 -21.322  -1.872  1.00  1.870          O  
ATOM    451  CB  PRO A  29     -32.352 -19.297  -3.558  1.00  2.580          C  
ATOM    452  CG  PRO A  29     -31.231 -20.110  -4.160  1.00  2.580          C  
ATOM    453  CD  PRO A  29     -29.989 -19.701  -3.367  1.00  2.580          C  
ATOM    454  HA  PRO A  29     -32.365 -18.312  -1.609  1.00  2.060          H  
ATOM    455 1HB  PRO A  29     -33.343 -19.748  -3.720  1.00  3.100          H  
ATOM    456 2HB  PRO A  29     -32.400 -18.273  -3.960  1.00  3.100          H  
ATOM    457 1HG  PRO A  29     -31.462 -21.186  -4.060  1.00  3.100          H  
ATOM    458 2HG  PRO A  29     -31.144 -19.904  -5.238  1.00  3.100          H  
ATOM    459 1HD  PRO A  29     -29.343 -20.562  -3.305  1.00  3.100          H  
ATOM    460 2HD  PRO A  29     -29.497 -18.842  -3.848  1.00  3.100          H  
ATOM    461  N   GLN A  30     -32.293 -20.466  -0.014  1.00  1.480          N  
ATOM    462  CA  GLN A  30     -32.625 -21.498   0.942  1.00  1.400          C  
ATOM    463  C   GLN A  30     -32.709 -20.793   2.263  1.00  1.220          C  
ATOM    464  O   GLN A  30     -33.304 -21.279   3.221  1.00  1.180          O  
ATOM    465  CB  GLN A  30     -31.528 -22.552   1.040  1.00  1.990          C  
ATOM    466  CG  GLN A  30     -31.284 -23.350  -0.202  1.00  1.990          C  
ATOM    467  CD  GLN A  30     -30.178 -24.326  -0.009  1.00  1.990          C  
ATOM    468  OE1 GLN A  30     -29.536 -24.379   1.053  1.00  1.990          O  
ATOM    469  NE2 GLN A  30     -29.931 -25.124  -1.012  1.00  1.990          N  
ATOM    470  H   GLN A  30     -31.752 -19.677   0.334  1.00  1.780          H  
ATOM    471  HA  GLN A  30     -33.590 -21.948   0.701  1.00  1.680          H  
ATOM    472 1HB  GLN A  30     -30.595 -22.069   1.318  1.00  2.390          H  
ATOM    473 2HB  GLN A  30     -31.781 -23.252   1.834  1.00  2.390          H  
ATOM    474 1HG  GLN A  30     -32.190 -23.887  -0.483  1.00  2.390          H  
ATOM    475 2HG  GLN A  30     -30.982 -22.681  -1.005  1.00  2.390          H  
ATOM    476 1HE2 GLN A  30     -29.219 -25.812  -0.949  1.00  2.390          H  
ATOM    477 2HE2 GLN A  30     -30.514 -25.110  -1.846  1.00  2.390          H  
ATOM    478  N   ALA A  31     -32.119 -19.595   2.297  1.00  1.230          N  
ATOM    479  CA  ALA A  31     -32.034 -18.815   3.522  1.00  1.240          C  
ATOM    480  C   ALA A  31     -33.418 -18.571   4.094  1.00  1.240          C  
ATOM    481  O   ALA A  31     -33.587 -18.623   5.304  1.00  1.250          O  
ATOM    482  CB  ALA A  31     -31.318 -17.503   3.271  1.00  1.730          C  
ATOM    483  H   ALA A  31     -31.641 -19.256   1.457  1.00  1.480          H  
ATOM    484  HA  ALA A  31     -31.463 -19.389   4.252  1.00  1.490          H  
ATOM    485 1HB  ALA A  31     -31.238 -16.943   4.201  1.00  2.080          H  
ATOM    486 2HB  ALA A  31     -30.321 -17.718   2.883  1.00  2.080          H  
ATOM    487 3HB  ALA A  31     -31.873 -16.917   2.540  1.00  2.080          H  
ATOM    488  N   ASP A  32     -34.435 -18.446   3.242  1.00  1.380          N  
ATOM    489  CA  ASP A  32     -35.817 -18.208   3.667  1.00  1.590          C  
ATOM    490  C   ASP A  32     -36.361 -19.292   4.617  1.00  1.540          C  
ATOM    491  O   ASP A  32     -37.361 -19.075   5.302  1.00  1.620          O  
ATOM    492  CB  ASP A  32     -36.735 -18.147   2.444  1.00  2.140          C  
ATOM    493  CG  ASP A  32     -36.542 -16.902   1.572  1.00  2.140          C  
ATOM    494  OD1 ASP A  32     -35.902 -15.970   1.995  1.00  2.140          O  
ATOM    495  OD2 ASP A  32     -37.032 -16.914   0.471  1.00  2.140          O  
ATOM    496  H   ASP A  32     -34.239 -18.425   2.250  1.00  1.660          H  
ATOM    497  HA  ASP A  32     -35.855 -17.249   4.187  1.00  1.910          H  
ATOM    498 1HB  ASP A  32     -36.573 -19.033   1.830  1.00  2.570          H  
ATOM    499 2HB  ASP A  32     -37.774 -18.175   2.778  1.00  2.570          H  
ATOM    500  N   GLU A  33     -35.754 -20.491   4.615  1.00  1.540          N  
ATOM    501  CA  GLU A  33     -36.198 -21.591   5.474  1.00  1.710          C  
ATOM    502  C   GLU A  33     -35.536 -21.527   6.860  1.00  1.580          C  
ATOM    503  O   GLU A  33     -35.860 -22.304   7.763  1.00  1.750          O  
ATOM    504  CB  GLU A  33     -35.910 -22.939   4.804  1.00  2.330          C  
ATOM    505  CG  GLU A  33     -36.698 -23.169   3.505  1.00  2.330          C  
ATOM    506  CD  GLU A  33     -36.416 -24.502   2.862  1.00  2.330          C  
ATOM    507  OE1 GLU A  33     -35.634 -25.237   3.406  1.00  2.330          O  
ATOM    508  OE2 GLU A  33     -36.986 -24.784   1.833  1.00  2.330          O  
ATOM    509  H   GLU A  33     -34.925 -20.644   4.033  1.00  1.850          H  
ATOM    510  HA  GLU A  33     -37.275 -21.504   5.611  1.00  2.050          H  
ATOM    511 1HB  GLU A  33     -34.845 -23.005   4.570  1.00  2.790          H  
ATOM    512 2HB  GLU A  33     -36.145 -23.749   5.493  1.00  2.790          H  
ATOM    513 1HG  GLU A  33     -37.762 -23.100   3.724  1.00  2.790          H  
ATOM    514 2HG  GLU A  33     -36.446 -22.373   2.803  1.00  2.790          H  
ATOM    515  N   ILE A  34     -34.601 -20.596   7.008  1.00  1.380          N  
ATOM    516  CA  ILE A  34     -33.861 -20.337   8.233  1.00  1.420          C  
ATOM    517  C   ILE A  34     -34.411 -19.045   8.791  1.00  1.320          C  
ATOM    518  O   ILE A  34     -34.899 -18.974   9.939  1.00  1.450          O  
ATOM    519  CB  ILE A  34     -32.344 -20.157   7.954  1.00  1.970          C  
ATOM    520  CG1 ILE A  34     -31.758 -21.434   7.249  1.00  1.970          C  
ATOM    521  CG2 ILE A  34     -31.569 -19.755   9.245  1.00  1.970          C  
ATOM    522  CD1 ILE A  34     -31.881 -22.746   8.029  1.00  1.970          C  
ATOM    523  H   ILE A  34     -34.402 -19.999   6.210  1.00  1.660          H  
ATOM    524  HA  ILE A  34     -34.036 -21.131   8.954  1.00  1.700          H  
ATOM    525  HB  ILE A  34     -32.219 -19.347   7.243  1.00  2.370          H  
ATOM    526 1HG1 ILE A  34     -32.275 -21.560   6.292  1.00  2.370          H  
ATOM    527 2HG1 ILE A  34     -30.708 -21.256   7.041  1.00  2.370          H  
ATOM    528 1HG2 ILE A  34     -30.526 -19.591   8.996  1.00  2.370          H  
ATOM    529 2HG2 ILE A  34     -31.981 -18.829   9.654  1.00  2.370          H  
ATOM    530 3HG2 ILE A  34     -31.648 -20.538   9.996  1.00  2.370          H  
ATOM    531 1HD1 ILE A  34     -31.445 -23.550   7.449  1.00  2.370          H  
ATOM    532 2HD1 ILE A  34     -31.357 -22.675   8.977  1.00  2.370          H  
ATOM    533 3HD1 ILE A  34     -32.929 -22.972   8.214  1.00  2.370          H  
ATOM    534  N   CYS A  35     -34.400 -18.033   7.922  1.00  1.230          N  
ATOM    535  CA  CYS A  35     -34.787 -16.674   8.223  1.00  1.320          C  
ATOM    536  C   CYS A  35     -36.308 -16.537   8.192  1.00  1.410          C  
ATOM    537  O   CYS A  35     -36.870 -15.723   7.463  1.00  1.500          O  
ATOM    538  CB  CYS A  35     -34.174 -15.755   7.167  1.00  1.810          C  
ATOM    539  SG  CYS A  35     -32.356 -15.880   7.071  1.00  1.810          S  
ATOM    540  H   CYS A  35     -34.027 -18.217   6.996  1.00  1.480          H  
ATOM    541  HA  CYS A  35     -34.412 -16.415   9.203  1.00  1.580          H  
ATOM    542 1HB  CYS A  35     -34.590 -15.974   6.184  1.00  2.170          H  
ATOM    543 2HB  CYS A  35     -34.420 -14.718   7.414  1.00  2.170          H  
ATOM    544  HG  CYS A  35     -32.135 -14.548   7.135  1.00  2.170          H  
ATOM    545  N   HIS A  36     -36.943 -17.367   9.010  1.00  1.560          N  
ATOM    546  CA  HIS A  36     -38.359 -17.458   9.224  1.00  1.860          C  
ATOM    547  C   HIS A  36     -38.466 -17.532  10.720  1.00  1.930          C  
ATOM    548  O   HIS A  36     -39.394 -17.024  11.347  1.00  2.030          O  
ATOM    549  CB  HIS A  36     -38.930 -18.721   8.574  1.00  2.480          C  
ATOM    550  CG  HIS A  36     -40.406 -18.809   8.620  1.00  2.480          C  
ATOM    551  ND1 HIS A  36     -41.211 -18.032   7.820  1.00  2.480          N  
ATOM    552  CD2 HIS A  36     -41.233 -19.573   9.365  1.00  2.480          C  
ATOM    553  CE1 HIS A  36     -42.477 -18.317   8.068  1.00  2.480          C  
ATOM    554  NE2 HIS A  36     -42.516 -19.251   9.002  1.00  2.480          N  
ATOM    555  H   HIS A  36     -36.363 -18.000   9.551  1.00  1.870          H  
ATOM    556  HA  HIS A  36     -38.883 -16.575   8.860  1.00  2.230          H  
ATOM    557 1HB  HIS A  36     -38.620 -18.758   7.530  1.00  2.980          H  
ATOM    558 2HB  HIS A  36     -38.519 -19.601   9.065  1.00  2.980          H  
ATOM    559  HD1 HIS A  36     -40.882 -17.559   6.999  1.00  2.980          H  
ATOM    560  HD2 HIS A  36     -41.053 -20.328  10.130  1.00  2.980          H  
ATOM    561  HE1 HIS A  36     -43.276 -17.806   7.533  1.00  2.980          H  
ATOM    562  N   ARG A  37     -37.477 -18.235  11.281  1.00  1.990          N  
ATOM    563  CA  ARG A  37     -37.406 -18.505  12.715  1.00  2.290          C  
ATOM    564  C   ARG A  37     -36.611 -17.387  13.368  1.00  2.230          C  
ATOM    565  O   ARG A  37     -36.892 -16.949  14.481  1.00  2.500          O  
ATOM    566  CB  ARG A  37     -36.739 -19.847  12.950  1.00  3.090          C  
ATOM    567  CG  ARG A  37     -37.554 -21.045  12.464  1.00  3.090          C  
ATOM    568  CD  ARG A  37     -36.752 -22.290  12.468  1.00  3.090          C  
ATOM    569  NE  ARG A  37     -36.368 -22.705  13.814  1.00  3.090          N  
ATOM    570  CZ  ARG A  37     -35.342 -23.542  14.102  1.00  3.090          C  
ATOM    571  NH1 ARG A  37     -34.596 -24.039  13.132  1.00  3.090          N  
ATOM    572  NH2 ARG A  37     -35.087 -23.854  15.365  1.00  3.090          N  
ATOM    573  H   ARG A  37     -36.727 -18.584  10.673  1.00  2.390          H  
ATOM    574  HA  ARG A  37     -38.413 -18.521  13.130  1.00  2.750          H  
ATOM    575 1HB  ARG A  37     -35.778 -19.867  12.435  1.00  3.700          H  
ATOM    576 2HB  ARG A  37     -36.542 -19.974  14.013  1.00  3.700          H  
ATOM    577 1HG  ARG A  37     -38.414 -21.187  13.116  1.00  3.700          H  
ATOM    578 2HG  ARG A  37     -37.899 -20.864  11.444  1.00  3.700          H  
ATOM    579 1HD  ARG A  37     -37.335 -23.092  12.014  1.00  3.700          H  
ATOM    580 2HD  ARG A  37     -35.851 -22.119  11.882  1.00  3.700          H  
ATOM    581  HE  ARG A  37     -36.917 -22.351  14.588  1.00  3.700          H  
ATOM    582 1HH1 ARG A  37     -34.783 -23.807  12.172  1.00  3.700          H  
ATOM    583 2HH1 ARG A  37     -33.801 -24.670  13.346  1.00  3.700          H  
ATOM    584 1HH2 ARG A  37     -35.656 -23.472  16.103  1.00  3.700          H  
ATOM    585 2HH2 ARG A  37     -34.319 -24.477  15.595  1.00  3.700          H  
ATOM    586  N   ASN A  38     -35.629 -16.912  12.617  1.00  1.980          N  
ATOM    587  CA  ASN A  38     -34.735 -15.844  12.999  1.00  2.080          C  
ATOM    588  C   ASN A  38     -34.674 -14.929  11.791  1.00  1.900          C  
ATOM    589  O   ASN A  38     -33.747 -15.006  10.987  1.00  2.180          O  
ATOM    590  CB  ASN A  38     -33.369 -16.386  13.350  1.00  2.870          C  
ATOM    591  CG  ASN A  38     -33.352 -17.317  14.544  1.00  2.870          C  
ATOM    592  OD1 ASN A  38     -33.425 -16.874  15.708  1.00  2.870          O  
ATOM    593  ND2 ASN A  38     -33.198 -18.597  14.288  1.00  2.870          N  
ATOM    594  H   ASN A  38     -35.476 -17.368  11.720  1.00  2.380          H  
ATOM    595  HA  ASN A  38     -35.151 -15.285  13.839  1.00  2.500          H  
ATOM    596 1HB  ASN A  38     -32.957 -16.917  12.488  1.00  3.450          H  
ATOM    597 2HB  ASN A  38     -32.705 -15.554  13.561  1.00  3.450          H  
ATOM    598 1HD2 ASN A  38     -33.079 -19.264  15.053  1.00  3.450          H  
ATOM    599 2HD2 ASN A  38     -33.114 -18.915  13.346  1.00  3.450          H  
ATOM    600  N   ASN A  39     -35.686 -14.071  11.637  1.00  1.730          N  
ATOM    601  CA  ASN A  39     -35.878 -13.303  10.397  1.00  1.750          C  
ATOM    602  C   ASN A  39     -34.941 -12.108  10.224  1.00  1.500          C  
ATOM    603  O   ASN A  39     -35.351 -10.946  10.237  1.00  1.920          O  
ATOM    604  CB  ASN A  39     -37.328 -12.866  10.288  1.00  2.440          C  
ATOM    605  CG  ASN A  39     -37.686 -12.284   8.933  1.00  2.440          C  
ATOM    606  OD1 ASN A  39     -36.979 -12.470   7.936  1.00  2.440          O  
ATOM    607  ND2 ASN A  39     -38.796 -11.579   8.886  1.00  2.440          N  
ATOM    608  H   ASN A  39     -36.382 -14.009  12.369  1.00  2.080          H  
ATOM    609  HA  ASN A  39     -35.676 -13.970   9.561  1.00  2.100          H  
ATOM    610 1HB  ASN A  39     -37.974 -13.728  10.474  1.00  2.930          H  
ATOM    611 2HB  ASN A  39     -37.542 -12.126  11.056  1.00  2.930          H  
ATOM    612 1HD2 ASN A  39     -39.090 -11.171   8.022  1.00  2.930          H  
ATOM    613 2HD2 ASN A  39     -39.342 -11.451   9.712  1.00  2.930          H  
ATOM    614  N   LEU A  40     -33.679 -12.447  10.061  1.00  1.310          N  
ATOM    615  CA  LEU A  40     -32.539 -11.577   9.840  1.00  1.400          C  
ATOM    616  C   LEU A  40     -31.976 -11.978   8.484  1.00  1.110          C  
ATOM    617  O   LEU A  40     -32.177 -13.113   8.063  1.00  1.600          O  
ATOM    618  CB  LEU A  40     -31.487 -11.797  10.934  1.00  1.920          C  
ATOM    619  CG  LEU A  40     -31.749 -11.242  12.360  1.00  1.920          C  
ATOM    620  CD1 LEU A  40     -32.644 -12.205  13.161  1.00  1.920          C  
ATOM    621  CD2 LEU A  40     -30.392 -11.068  13.072  1.00  1.920          C  
ATOM    622  H   LEU A  40     -33.499 -13.445  10.124  1.00  1.570          H  
ATOM    623  HA  LEU A  40     -32.855 -10.533   9.807  1.00  1.680          H  
ATOM    624 1HB  LEU A  40     -31.430 -12.850  11.055  1.00  2.310          H  
ATOM    625 2HB  LEU A  40     -30.525 -11.441  10.582  1.00  2.310          H  
ATOM    626  HG  LEU A  40     -32.260 -10.281  12.290  1.00  2.310          H  
ATOM    627 1HD1 LEU A  40     -32.801 -11.792  14.150  1.00  2.310          H  
ATOM    628 2HD1 LEU A  40     -33.594 -12.324  12.687  1.00  2.310          H  
ATOM    629 3HD1 LEU A  40     -32.161 -13.170  13.242  1.00  2.310          H  
ATOM    630 1HD2 LEU A  40     -30.554 -10.671  14.077  1.00  2.310          H  
ATOM    631 2HD2 LEU A  40     -29.887 -12.018  13.144  1.00  2.310          H  
ATOM    632 3HD2 LEU A  40     -29.768 -10.379  12.513  1.00  2.310          H  
ATOM    633  N   SER A  41     -31.288 -11.102   7.771  1.00  1.090          N  
ATOM    634  CA  SER A  41     -30.704 -11.589   6.519  1.00  1.060          C  
ATOM    635  C   SER A  41     -29.584 -12.539   6.908  1.00  0.990          C  
ATOM    636  O   SER A  41     -29.104 -12.487   8.041  1.00  0.960          O  
ATOM    637  CB  SER A  41     -30.158 -10.456   5.666  1.00  1.500          C  
ATOM    638  OG  SER A  41     -29.002  -9.885   6.227  1.00  1.500          O  
ATOM    639  H   SER A  41     -31.136 -10.134   8.097  1.00  1.310          H  
ATOM    640  HA  SER A  41     -31.459 -12.137   5.954  1.00  1.270          H  
ATOM    641 1HB  SER A  41     -29.939 -10.821   4.666  1.00  1.800          H  
ATOM    642 2HB  SER A  41     -30.925  -9.689   5.573  1.00  1.800          H  
ATOM    643  HG  SER A  41     -28.834  -9.084   5.709  1.00  1.800          H  
ATOM    644  N   PHE A  42     -29.094 -13.390   6.001  1.00  1.030          N  
ATOM    645  CA  PHE A  42     -28.020 -14.246   6.497  1.00  1.010          C  
ATOM    646  C   PHE A  42     -26.762 -13.437   6.818  1.00  0.940          C  
ATOM    647  O   PHE A  42     -25.956 -13.839   7.666  1.00  1.020          O  
ATOM    648  CB  PHE A  42     -27.671 -15.415   5.599  1.00  1.420          C  
ATOM    649  CG  PHE A  42     -26.920 -16.427   6.434  1.00  1.420          C  
ATOM    650  CD1 PHE A  42     -27.611 -17.255   7.305  1.00  1.420          C  
ATOM    651  CD2 PHE A  42     -25.559 -16.528   6.407  1.00  1.420          C  
ATOM    652  CE1 PHE A  42     -26.944 -18.130   8.104  1.00  1.420          C  
ATOM    653  CE2 PHE A  42     -24.902 -17.415   7.192  1.00  1.420          C  
ATOM    654  CZ  PHE A  42     -25.579 -18.205   8.047  1.00  1.420          C  
ATOM    655  H   PHE A  42     -29.470 -13.456   5.066  1.00  1.240          H  
ATOM    656  HA  PHE A  42     -28.359 -14.679   7.425  1.00  1.210          H  
ATOM    657 1HB  PHE A  42     -28.572 -15.879   5.193  1.00  1.710          H  
ATOM    658 2HB  PHE A  42     -27.035 -15.095   4.778  1.00  1.710          H  
ATOM    659  HD1 PHE A  42     -28.695 -17.199   7.350  1.00  1.710          H  
ATOM    660  HD2 PHE A  42     -25.010 -15.902   5.748  1.00  1.710          H  
ATOM    661  HE1 PHE A  42     -27.498 -18.763   8.778  1.00  1.710          H  
ATOM    662  HE2 PHE A  42     -23.833 -17.487   7.136  1.00  1.710          H  
ATOM    663  HZ  PHE A  42     -25.033 -18.899   8.673  1.00  1.710          H  
ATOM    664  N   VAL A  43     -26.575 -12.301   6.143  1.00  0.860          N  
ATOM    665  CA  VAL A  43     -25.420 -11.476   6.428  1.00  0.850          C  
ATOM    666  C   VAL A  43     -25.566 -11.017   7.873  1.00  0.940          C  
ATOM    667  O   VAL A  43     -24.612 -11.095   8.648  1.00  1.030          O  
ATOM    668  CB  VAL A  43     -25.344 -10.261   5.486  1.00  1.190          C  
ATOM    669  CG1 VAL A  43     -24.187  -9.337   5.915  1.00  1.190          C  
ATOM    670  CG2 VAL A  43     -25.193 -10.733   4.044  1.00  1.190          C  
ATOM    671  H   VAL A  43     -27.233 -12.029   5.425  1.00  1.030          H  
ATOM    672  HA  VAL A  43     -24.509 -12.066   6.336  1.00  1.020          H  
ATOM    673  HB  VAL A  43     -26.264  -9.689   5.573  1.00  1.430          H  
ATOM    674 1HG1 VAL A  43     -24.154  -8.477   5.256  1.00  1.430          H  
ATOM    675 2HG1 VAL A  43     -24.322  -8.999   6.929  1.00  1.430          H  
ATOM    676 3HG1 VAL A  43     -23.253  -9.891   5.848  1.00  1.430          H  
ATOM    677 1HG2 VAL A  43     -25.170  -9.876   3.382  1.00  1.430          H  
ATOM    678 2HG2 VAL A  43     -24.306 -11.282   3.928  1.00  1.430          H  
ATOM    679 3HG2 VAL A  43     -26.032 -11.362   3.771  1.00  1.430          H  
ATOM    680  N   GLU A  44     -26.776 -10.549   8.223  1.00  0.980          N  
ATOM    681  CA  GLU A  44     -27.102 -10.106   9.575  1.00  1.110          C  
ATOM    682  C   GLU A  44     -26.971 -11.247  10.585  1.00  1.120          C  
ATOM    683  O   GLU A  44     -26.627 -11.004  11.733  1.00  1.230          O  
ATOM    684  CB  GLU A  44     -28.493  -9.483   9.607  1.00  1.500          C  
ATOM    685  CG  GLU A  44     -28.576  -8.130   8.912  1.00  1.500          C  
ATOM    686  CD  GLU A  44     -29.982  -7.590   8.772  1.00  1.500          C  
ATOM    687  OE1 GLU A  44     -30.932  -8.360   8.715  1.00  1.500          O  
ATOM    688  OE2 GLU A  44     -30.104  -6.393   8.725  1.00  1.500          O  
ATOM    689  H   GLU A  44     -27.495 -10.484   7.503  1.00  1.180          H  
ATOM    690  HA  GLU A  44     -26.392  -9.335   9.862  1.00  1.330          H  
ATOM    691 1HB  GLU A  44     -29.183 -10.146   9.129  1.00  1.800          H  
ATOM    692 2HB  GLU A  44     -28.811  -9.351  10.634  1.00  1.800          H  
ATOM    693 1HG  GLU A  44     -27.994  -7.419   9.494  1.00  1.800          H  
ATOM    694 2HG  GLU A  44     -28.113  -8.203   7.933  1.00  1.800          H  
ATOM    695  N   LEU A  45     -27.276 -12.481  10.192  1.00  1.080          N  
ATOM    696  CA  LEU A  45     -27.086 -13.616  11.093  1.00  1.140          C  
ATOM    697  C   LEU A  45     -25.583 -13.842  11.401  1.00  1.130          C  
ATOM    698  O   LEU A  45     -25.248 -14.130  12.547  1.00  1.230          O  
ATOM    699  CB  LEU A  45     -27.792 -14.863  10.539  1.00  1.570          C  
ATOM    700  CG  LEU A  45     -29.369 -14.800  10.584  1.00  1.570          C  
ATOM    701  CD1 LEU A  45     -29.994 -15.889   9.773  1.00  1.570          C  
ATOM    702  CD2 LEU A  45     -29.882 -14.965  12.058  1.00  1.570          C  
ATOM    703  H   LEU A  45     -27.669 -12.605   9.258  1.00  1.300          H  
ATOM    704  HA  LEU A  45     -27.559 -13.363  12.036  1.00  1.370          H  
ATOM    705 1HB  LEU A  45     -27.470 -15.024   9.519  1.00  1.890          H  
ATOM    706 2HB  LEU A  45     -27.492 -15.692  11.116  1.00  1.890          H  
ATOM    707  HG  LEU A  45     -29.681 -13.856  10.170  1.00  1.890          H  
ATOM    708 1HD1 LEU A  45     -31.082 -15.784   9.832  1.00  1.890          H  
ATOM    709 2HD1 LEU A  45     -29.694 -15.797   8.758  1.00  1.890          H  
ATOM    710 3HD1 LEU A  45     -29.714 -16.847  10.143  1.00  1.890          H  
ATOM    711 1HD2 LEU A  45     -30.964 -14.911  12.053  1.00  1.890          H  
ATOM    712 2HD2 LEU A  45     -29.586 -15.917  12.458  1.00  1.890          H  
ATOM    713 3HD2 LEU A  45     -29.494 -14.193  12.695  1.00  1.890          H  
ATOM    714  N   LEU A  46     -24.662 -13.686  10.418  1.00  1.050          N  
ATOM    715  CA  LEU A  46     -23.208 -13.773  10.735  1.00  1.060          C  
ATOM    716  C   LEU A  46     -22.520 -12.490  11.250  1.00  1.070          C  
ATOM    717  O   LEU A  46     -21.491 -12.583  11.916  1.00  1.080          O  
ATOM    718  CB  LEU A  46     -22.351 -14.326   9.585  1.00  1.480          C  
ATOM    719  CG  LEU A  46     -22.467 -15.826   9.248  1.00  1.480          C  
ATOM    720  CD1 LEU A  46     -21.666 -16.110   7.982  1.00  1.480          C  
ATOM    721  CD2 LEU A  46     -21.855 -16.672  10.388  1.00  1.480          C  
ATOM    722  H   LEU A  46     -24.991 -13.544   9.454  1.00  1.260          H  
ATOM    723  HA  LEU A  46     -23.126 -14.490  11.539  1.00  1.270          H  
ATOM    724 1HB  LEU A  46     -22.617 -13.773   8.684  1.00  1.780          H  
ATOM    725 2HB  LEU A  46     -21.307 -14.122   9.811  1.00  1.780          H  
ATOM    726  HG  LEU A  46     -23.503 -16.089   9.107  1.00  1.780          H  
ATOM    727 1HD1 LEU A  46     -21.713 -17.168   7.732  1.00  1.780          H  
ATOM    728 2HD1 LEU A  46     -22.079 -15.531   7.169  1.00  1.780          H  
ATOM    729 3HD1 LEU A  46     -20.633 -15.831   8.141  1.00  1.780          H  
ATOM    730 1HD2 LEU A  46     -21.922 -17.723  10.120  1.00  1.780          H  
ATOM    731 2HD2 LEU A  46     -20.807 -16.395  10.516  1.00  1.780          H  
ATOM    732 3HD2 LEU A  46     -22.378 -16.516  11.325  1.00  1.780          H  
ATOM    733  N   GLN A  47     -23.094 -11.299  11.069  1.00  1.110          N  
ATOM    734  CA  GLN A  47     -22.431 -10.091  11.598  1.00  1.160          C  
ATOM    735  C   GLN A  47     -22.172 -10.170  13.138  1.00  1.210          C  
ATOM    736  O   GLN A  47     -21.215  -9.577  13.613  1.00  1.280          O  
ATOM    737  CB  GLN A  47     -23.215  -8.798  11.315  1.00  1.600          C  
ATOM    738  CG  GLN A  47     -23.293  -8.292   9.951  1.00  1.600          C  
ATOM    739  CD  GLN A  47     -24.277  -7.134   9.966  1.00  1.600          C  
ATOM    740  OE1 GLN A  47     -24.362  -6.389  10.965  1.00  1.600          O  
ATOM    741  NE2 GLN A  47     -25.056  -6.991   8.911  1.00  1.600          N  
ATOM    742  H   GLN A  47     -23.921 -11.232  10.466  1.00  1.330          H  
ATOM    743  HA  GLN A  47     -21.465  -9.995  11.106  1.00  1.390          H  
ATOM    744 1HB  GLN A  47     -24.236  -8.867  11.628  1.00  1.920          H  
ATOM    745 2HB  GLN A  47     -22.751  -8.002  11.867  1.00  1.920          H  
ATOM    746 1HG  GLN A  47     -22.312  -7.936   9.628  1.00  1.920          H  
ATOM    747 2HG  GLN A  47     -23.645  -9.049   9.292  1.00  1.920          H  
ATOM    748 1HE2 GLN A  47     -25.744  -6.255   8.890  1.00  1.920          H  
ATOM    749 2HE2 GLN A  47     -24.971  -7.619   8.139  1.00  1.920          H  
ATOM    750  N   PRO A  48     -23.042 -10.775  13.979  1.00  1.270          N  
ATOM    751  CA  PRO A  48     -22.869 -11.005  15.404  1.00  1.350          C  
ATOM    752  C   PRO A  48     -21.717 -11.942  15.732  1.00  1.300          C  
ATOM    753  O   PRO A  48     -21.321 -12.062  16.886  1.00  1.310          O  
ATOM    754  CB  PRO A  48     -24.182 -11.592  15.813  1.00  2.030          C  
ATOM    755  CG  PRO A  48     -25.136 -11.129  14.770  1.00  2.030          C  
ATOM    756  CD  PRO A  48     -24.369 -11.113  13.551  1.00  2.030          C  
ATOM    757  HA  PRO A  48     -22.715 -10.047  15.906  1.00  1.620          H  
ATOM    758 1HB  PRO A  48     -24.082 -12.683  15.869  1.00  2.430          H  
ATOM    759 2HB  PRO A  48     -24.422 -11.217  16.814  1.00  2.430          H  
ATOM    760 1HG  PRO A  48     -25.986 -11.803  14.647  1.00  2.430          H  
ATOM    761 2HG  PRO A  48     -25.560 -10.158  15.026  1.00  2.430          H  
ATOM    762 1HD  PRO A  48     -24.407 -12.076  13.150  1.00  2.430          H  
ATOM    763 2HD  PRO A  48     -24.787 -10.386  12.931  1.00  2.430          H  
ATOM    764  N   PHE A  49     -21.172 -12.611  14.727  1.00  1.300          N  
ATOM    765  CA  PHE A  49     -20.076 -13.531  14.892  1.00  1.330          C  
ATOM    766  C   PHE A  49     -18.945 -12.850  14.188  1.00  1.250          C  
ATOM    767  O   PHE A  49     -18.199 -13.463  13.436  1.00  1.400          O  
ATOM    768  CB  PHE A  49     -20.363 -14.843  14.128  1.00  1.850          C  
ATOM    769  CG  PHE A  49     -21.550 -15.657  14.582  1.00  1.850          C  
ATOM    770  CD1 PHE A  49     -22.842 -15.217  14.374  1.00  1.850          C  
ATOM    771  CD2 PHE A  49     -21.380 -16.906  15.155  1.00  1.850          C  
ATOM    772  CE1 PHE A  49     -23.910 -15.965  14.764  1.00  1.850          C  
ATOM    773  CE2 PHE A  49     -22.463 -17.656  15.540  1.00  1.850          C  
ATOM    774  CZ  PHE A  49     -23.721 -17.181  15.353  1.00  1.850          C  
ATOM    775  H   PHE A  49     -21.487 -12.484  13.766  1.00  1.560          H  
ATOM    776  HA  PHE A  49     -19.837 -13.680  15.941  1.00  1.600          H  
ATOM    777 1HB  PHE A  49     -20.510 -14.605  13.072  1.00  2.220          H  
ATOM    778 2HB  PHE A  49     -19.491 -15.475  14.185  1.00  2.220          H  
ATOM    779  HD1 PHE A  49     -23.021 -14.257  13.900  1.00  2.220          H  
ATOM    780  HD2 PHE A  49     -20.371 -17.297  15.310  1.00  2.220          H  
ATOM    781  HE1 PHE A  49     -24.924 -15.587  14.596  1.00  2.220          H  
ATOM    782  HE2 PHE A  49     -22.318 -18.632  15.998  1.00  2.220          H  
ATOM    783  HZ  PHE A  49     -24.576 -17.772  15.660  1.00  2.220          H  
ATOM    784  N   ALA A  50     -18.755 -11.583  14.536  1.00  1.180          N  
ATOM    785  CA  ALA A  50     -17.720 -10.764  13.958  1.00  1.130          C  
ATOM    786  C   ALA A  50     -17.117  -9.801  14.966  1.00  1.190          C  
ATOM    787  O   ALA A  50     -17.110  -8.591  14.744  1.00  1.730          O  
ATOM    788  CB  ALA A  50     -18.275  -9.948  12.815  1.00  1.600          C  
ATOM    789  H   ALA A  50     -19.407 -11.164  15.188  1.00  1.420          H  
ATOM    790  HA  ALA A  50     -16.944 -11.434  13.602  1.00  1.360          H  
ATOM    791 1HB  ALA A  50     -17.494  -9.374  12.399  1.00  1.920          H  
ATOM    792 2HB  ALA A  50     -18.707 -10.584  12.081  1.00  1.920          H  
ATOM    793 3HB  ALA A  50     -19.013  -9.281  13.188  1.00  1.920          H  
ATOM    794  N   LYS A  51     -16.726 -10.319  16.111  1.00  1.650          N  
ATOM    795  CA  LYS A  51     -16.105  -9.537  17.163  1.00  2.100          C  
ATOM    796  C   LYS A  51     -14.950 -10.331  17.780  1.00  2.410          C  
ATOM    797  O   LYS A  51     -13.839  -9.818  17.748  1.00  2.940          O  
ATOM    798  CB  LYS A  51     -17.109  -9.053  18.214  1.00  2.760          C  
ATOM    799  CG  LYS A  51     -16.551  -8.112  19.252  1.00  2.760          C  
ATOM    800  CD  LYS A  51     -17.660  -7.660  20.195  1.00  2.760          C  
ATOM    801  CE  LYS A  51     -17.148  -6.716  21.267  1.00  2.760          C  
ATOM    802  NZ  LYS A  51     -18.242  -6.287  22.190  1.00  2.760          N  
ATOM    803  H   LYS A  51     -16.773 -11.318  16.224  1.00  1.980          H  
ATOM    804  HA  LYS A  51     -15.667  -8.647  16.710  1.00  2.520          H  
ATOM    805 1HB  LYS A  51     -17.963  -8.582  17.723  1.00  3.310          H  
ATOM    806 2HB  LYS A  51     -17.460  -9.850  18.783  1.00  3.310          H  
ATOM    807 1HG  LYS A  51     -15.767  -8.613  19.825  1.00  3.310          H  
ATOM    808 2HG  LYS A  51     -16.116  -7.245  18.755  1.00  3.310          H  
ATOM    809 1HD  LYS A  51     -18.439  -7.157  19.618  1.00  3.310          H  
ATOM    810 2HD  LYS A  51     -18.097  -8.539  20.673  1.00  3.310          H  
ATOM    811 1HE  LYS A  51     -16.367  -7.212  21.842  1.00  3.310          H  
ATOM    812 2HE  LYS A  51     -16.724  -5.833  20.787  1.00  3.310          H  
ATOM    813 1HZ  LYS A  51     -17.872  -5.653  22.886  1.00  3.310          H  
ATOM    814 2HZ  LYS A  51     -18.964  -5.820  21.654  1.00  3.310          H  
ATOM    815 3HZ  LYS A  51     -18.637  -7.094  22.649  1.00  3.310          H  
ATOM    816  N   LEU A  52     -15.153 -11.599  18.269  1.00  2.620          N  
ATOM    817  CA  LEU A  52     -16.415 -12.382  18.407  1.00  2.980          C  
ATOM    818  C   LEU A  52     -16.857 -12.542  19.868  1.00  2.710          C  
ATOM    819  O   LEU A  52     -16.010 -12.699  20.746  1.00  2.590          O  
ATOM    820  CB  LEU A  52     -16.262 -13.801  17.821  1.00  4.030          C  
ATOM    821  CG  LEU A  52     -16.423 -13.918  16.316  1.00  4.030          C  
ATOM    822  CD1 LEU A  52     -15.132 -13.617  15.616  1.00  4.030          C  
ATOM    823  CD2 LEU A  52     -16.940 -15.292  15.940  1.00  4.030          C  
ATOM    824  H   LEU A  52     -14.287 -12.086  18.523  1.00  3.140          H  
ATOM    825  HA  LEU A  52     -17.196 -11.910  17.871  1.00  3.580          H  
ATOM    826 1HB  LEU A  52     -15.263 -14.171  18.080  1.00  4.830          H  
ATOM    827 2HB  LEU A  52     -16.995 -14.455  18.296  1.00  4.830          H  
ATOM    828  HG  LEU A  52     -17.115 -13.204  16.012  1.00  4.830          H  
ATOM    829 1HD1 LEU A  52     -15.294 -13.683  14.555  1.00  4.830          H  
ATOM    830 2HD1 LEU A  52     -14.781 -12.630  15.855  1.00  4.830          H  
ATOM    831 3HD1 LEU A  52     -14.396 -14.332  15.916  1.00  4.830          H  
ATOM    832 1HD2 LEU A  52     -17.072 -15.331  14.862  1.00  4.830          H  
ATOM    833 2HD2 LEU A  52     -16.241 -16.037  16.231  1.00  4.830          H  
ATOM    834 3HD2 LEU A  52     -17.895 -15.486  16.431  1.00  4.830          H  
ATOM    835  N   PRO A  53     -18.187 -12.529  20.155  1.00  3.010          N  
ATOM    836  CA  PRO A  53     -18.788 -12.807  21.449  1.00  3.090          C  
ATOM    837  C   PRO A  53     -18.439 -14.205  21.896  1.00  3.190          C  
ATOM    838  O   PRO A  53     -18.344 -15.103  21.066  1.00  3.790          O  
ATOM    839  CB  PRO A  53     -20.297 -12.709  21.180  1.00  4.630          C  
ATOM    840  CG  PRO A  53     -20.426 -11.852  19.966  1.00  4.630          C  
ATOM    841  CD  PRO A  53     -19.212 -12.161  19.120  1.00  4.630          C  
ATOM    842  HA  PRO A  53     -18.447 -12.055  22.180  1.00  3.710          H  
ATOM    843 1HB  PRO A  53     -20.719 -13.713  21.033  1.00  5.560          H  
ATOM    844 2HB  PRO A  53     -20.806 -12.278  22.050  1.00  5.560          H  
ATOM    845 1HG  PRO A  53     -21.369 -12.081  19.439  1.00  5.560          H  
ATOM    846 2HG  PRO A  53     -20.482 -10.789  20.250  1.00  5.560          H  
ATOM    847 1HD  PRO A  53     -19.386 -12.970  18.427  1.00  5.560          H  
ATOM    848 2HD  PRO A  53     -19.026 -11.241  18.604  1.00  5.560          H  
ATOM    849  N   ASN A  54     -18.354 -14.419  23.200  1.00  3.160          N  
ATOM    850  CA  ASN A  54     -18.031 -15.738  23.739  1.00  3.660          C  
ATOM    851  C   ASN A  54     -18.936 -16.862  23.235  1.00  3.630          C  
ATOM    852  O   ASN A  54     -18.462 -17.988  23.067  1.00  4.160          O  
ATOM    853  CB  ASN A  54     -18.099 -15.717  25.251  1.00  4.920          C  
ATOM    854  CG  ASN A  54     -16.972 -14.972  25.907  1.00  4.920          C  
ATOM    855  OD1 ASN A  54     -15.902 -14.719  25.319  1.00  4.920          O  
ATOM    856  ND2 ASN A  54     -17.205 -14.603  27.144  1.00  4.920          N  
ATOM    857  H   ASN A  54     -18.459 -13.637  23.832  1.00  3.790          H  
ATOM    858  HA  ASN A  54     -17.012 -15.985  23.431  1.00  4.390          H  
ATOM    859 1HB  ASN A  54     -19.044 -15.267  25.561  1.00  5.910          H  
ATOM    860 2HB  ASN A  54     -18.100 -16.743  25.620  1.00  5.910          H  
ATOM    861 1HD2 ASN A  54     -16.517 -14.100  27.664  1.00  5.910          H  
ATOM    862 2HD2 ASN A  54     -18.079 -14.827  27.576  1.00  5.910          H  
ATOM    863  N   ASP A  55     -20.224 -16.552  23.003  1.00  3.560          N  
ATOM    864  CA  ASP A  55     -21.228 -17.519  22.561  1.00  4.120          C  
ATOM    865  C   ASP A  55     -21.421 -17.597  21.041  1.00  4.070          C  
ATOM    866  O   ASP A  55     -22.256 -18.362  20.544  1.00  4.480          O  
ATOM    867  CB  ASP A  55     -22.569 -17.167  23.193  1.00  5.540          C  
ATOM    868  CG  ASP A  55     -22.573 -17.306  24.714  1.00  5.540          C  
ATOM    869  OD1 ASP A  55     -21.873 -18.138  25.245  1.00  5.540          O  
ATOM    870  OD2 ASP A  55     -23.269 -16.544  25.334  1.00  5.540          O  
ATOM    871  H   ASP A  55     -20.536 -15.611  23.189  1.00  4.270          H  
ATOM    872  HA  ASP A  55     -20.933 -18.498  22.923  1.00  4.940          H  
ATOM    873 1HB  ASP A  55     -22.833 -16.142  22.932  1.00  6.650          H  
ATOM    874 2HB  ASP A  55     -23.343 -17.818  22.783  1.00  6.650          H  
ATOM    875  N   ALA A  56     -20.659 -16.830  20.269  1.00  3.730          N  
ATOM    876  CA  ALA A  56     -20.840 -16.810  18.814  1.00  3.760          C  
ATOM    877  C   ALA A  56     -20.108 -17.975  18.173  1.00  3.760          C  
ATOM    878  O   ALA A  56     -19.145 -17.785  17.443  1.00  3.690          O  
ATOM    879  CB  ALA A  56     -20.336 -15.498  18.274  1.00  5.250          C  
ATOM    880  H   ALA A  56     -19.923 -16.255  20.691  1.00  4.480          H  
ATOM    881  HA  ALA A  56     -21.900 -16.915  18.589  1.00  4.510          H  
ATOM    882 1HB  ALA A  56     -20.469 -15.458  17.229  1.00  6.300          H  
ATOM    883 2HB  ALA A  56     -20.898 -14.697  18.737  1.00  6.300          H  
ATOM    884 3HB  ALA A  56     -19.283 -15.395  18.513  1.00  6.300          H  
ATOM    885  N   HIS A  57     -20.604 -19.169  18.438  1.00  4.080          N  
ATOM    886  CA  HIS A  57     -19.941 -20.420  18.079  1.00  4.310          C  
ATOM    887  C   HIS A  57     -20.148 -20.962  16.682  1.00  4.350          C  
ATOM    888  O   HIS A  57     -21.157 -20.709  16.017  1.00  4.770          O  
ATOM    889  CB  HIS A  57     -20.378 -21.520  19.046  1.00  5.940          C  
ATOM    890  CG  HIS A  57     -19.989 -21.254  20.429  1.00  5.940          C  
ATOM    891  ND1 HIS A  57     -20.369 -22.056  21.486  1.00  5.940          N  
ATOM    892  CD2 HIS A  57     -19.278 -20.252  20.956  1.00  5.940          C  
ATOM    893  CE1 HIS A  57     -19.901 -21.529  22.605  1.00  5.940          C  
ATOM    894  NE2 HIS A  57     -19.245 -20.436  22.289  1.00  5.940          N  
ATOM    895  H   HIS A  57     -21.438 -19.176  19.033  1.00  4.900          H  
ATOM    896  HA  HIS A  57     -18.866 -20.284  18.192  1.00  5.170          H  
ATOM    897 1HB  HIS A  57     -21.459 -21.623  19.011  1.00  7.130          H  
ATOM    898 2HB  HIS A  57     -19.939 -22.472  18.739  1.00  7.130          H  
ATOM    899  HD2 HIS A  57     -18.827 -19.421  20.439  1.00  7.130          H  
ATOM    900  HE1 HIS A  57     -20.044 -21.918  23.612  1.00  7.130          H  
ATOM    901  HE2 HIS A  57     -18.783 -19.762  22.901  1.00  7.130          H  
ATOM    902  N   PHE A  58     -19.181 -21.770  16.281  1.00  4.100          N  
ATOM    903  CA  PHE A  58     -19.215 -22.526  15.042  1.00  4.390          C  
ATOM    904  C   PHE A  58     -18.978 -23.960  15.448  1.00  4.420          C  
ATOM    905  O   PHE A  58     -18.814 -24.218  16.650  1.00  4.650          O  
ATOM    906  CB  PHE A  58     -18.167 -22.035  14.036  1.00  6.030          C  
ATOM    907  CG  PHE A  58     -18.405 -20.630  13.492  1.00  6.030          C  
ATOM    908  CD1 PHE A  58     -18.018 -19.506  14.199  1.00  6.030          C  
ATOM    909  CD2 PHE A  58     -18.993 -20.451  12.232  1.00  6.030          C  
ATOM    910  CE1 PHE A  58     -18.219 -18.242  13.684  1.00  6.030          C  
ATOM    911  CE2 PHE A  58     -19.195 -19.178  11.708  1.00  6.030          C  
ATOM    912  CZ  PHE A  58     -18.807 -18.070  12.441  1.00  6.030          C  
ATOM    913  H   PHE A  58     -18.366 -21.904  16.899  1.00  4.920          H  
ATOM    914  HA  PHE A  58     -20.198 -22.447  14.596  1.00  5.270          H  
ATOM    915 1HB  PHE A  58     -17.183 -22.057  14.503  1.00  7.240          H  
ATOM    916 2HB  PHE A  58     -18.138 -22.720  13.188  1.00  7.240          H  
ATOM    917  HD1 PHE A  58     -17.553 -19.627  15.177  1.00  7.240          H  
ATOM    918  HD2 PHE A  58     -19.294 -21.332  11.657  1.00  7.240          H  
ATOM    919  HE1 PHE A  58     -17.912 -17.383  14.264  1.00  7.240          H  
ATOM    920  HE2 PHE A  58     -19.656 -19.056  10.727  1.00  7.240          H  
ATOM    921  HZ  PHE A  58     -18.961 -17.065  12.043  1.00  7.240          H  
ATOM    922  N   ARG A  59     -19.026 -24.894  14.501  1.00  4.440          N  
ATOM    923  CA  ARG A  59     -18.762 -26.282  14.856  1.00  4.560          C  
ATOM    924  C   ARG A  59     -18.297 -27.162  13.678  1.00  4.280          C  
ATOM    925  O   ARG A  59     -18.402 -26.816  12.492  1.00  4.170          O  
ATOM    926  CB  ARG A  59     -19.995 -26.909  15.520  1.00  6.340          C  
ATOM    927  CG  ARG A  59     -21.146 -27.111  14.634  1.00  6.340          C  
ATOM    928  CD  ARG A  59     -22.384 -27.526  15.308  1.00  6.340          C  
ATOM    929  NE  ARG A  59     -23.019 -26.447  16.048  1.00  6.340          N  
ATOM    930  CZ  ARG A  59     -24.213 -26.552  16.678  1.00  6.340          C  
ATOM    931  NH1 ARG A  59     -24.891 -27.685  16.639  1.00  6.340          N  
ATOM    932  NH2 ARG A  59     -24.706 -25.520  17.331  1.00  6.340          N  
ATOM    933  H   ARG A  59     -19.229 -24.631  13.534  1.00  5.330          H  
ATOM    934  HA  ARG A  59     -17.981 -26.289  15.602  1.00  5.470          H  
ATOM    935 1HB  ARG A  59     -19.735 -27.888  15.919  1.00  7.600          H  
ATOM    936 2HB  ARG A  59     -20.322 -26.296  16.353  1.00  7.600          H  
ATOM    937 1HG  ARG A  59     -21.346 -26.187  14.092  1.00  7.600          H  
ATOM    938 2HG  ARG A  59     -20.883 -27.908  13.957  1.00  7.600          H  
ATOM    939 1HD  ARG A  59     -23.084 -27.894  14.558  1.00  7.600          H  
ATOM    940 2HD  ARG A  59     -22.141 -28.326  16.011  1.00  7.600          H  
ATOM    941  HE  ARG A  59     -22.533 -25.556  16.103  1.00  7.600          H  
ATOM    942 1HH1 ARG A  59     -24.524 -28.479  16.141  1.00  7.600          H  
ATOM    943 2HH1 ARG A  59     -25.783 -27.754  17.106  1.00  7.600          H  
ATOM    944 1HH2 ARG A  59     -24.188 -24.647  17.365  1.00  7.600          H  
ATOM    945 2HH2 ARG A  59     -25.594 -25.591  17.800  1.00  7.600          H  
ATOM    946  N   ASP A  60     -17.750 -28.309  14.046  1.00  4.380          N  
ATOM    947  CA  ASP A  60     -17.331 -29.372  13.155  1.00  4.400          C  
ATOM    948  C   ASP A  60     -18.529 -30.101  12.578  1.00  4.550          C  
ATOM    949  O   ASP A  60     -19.608 -30.106  13.171  1.00  4.660          O  
ATOM    950  CB  ASP A  60     -16.435 -30.367  13.880  1.00  6.150          C  
ATOM    951  CG  ASP A  60     -15.807 -31.347  12.926  1.00  6.150          C  
ATOM    952  OD1 ASP A  60     -14.952 -30.961  12.172  1.00  6.150          O  
ATOM    953  OD2 ASP A  60     -16.236 -32.492  12.924  1.00  6.150          O  
ATOM    954  H   ASP A  60     -17.652 -28.484  15.044  1.00  5.260          H  
ATOM    955  HA  ASP A  60     -16.767 -28.931  12.332  1.00  5.280          H  
ATOM    956 1HB  ASP A  60     -15.654 -29.833  14.425  1.00  7.380          H  
ATOM    957 2HB  ASP A  60     -17.031 -30.905  14.613  1.00  7.380          H  
ATOM    958  N   VAL A  61     -18.339 -30.778  11.450  1.00  4.840          N  
ATOM    959  CA  VAL A  61     -19.432 -31.556  10.870  1.00  5.150          C  
ATOM    960  C   VAL A  61     -19.926 -32.664  11.804  1.00  5.310          C  
ATOM    961  O   VAL A  61     -21.078 -33.067  11.713  1.00  5.560          O  
ATOM    962  CB  VAL A  61     -19.049 -32.137   9.503  1.00  7.090          C  
ATOM    963  CG1 VAL A  61     -18.790 -31.001   8.549  1.00  7.090          C  
ATOM    964  CG2 VAL A  61     -17.824 -33.047   9.626  1.00  7.090          C  
ATOM    965  H   VAL A  61     -17.424 -30.754  11.015  1.00  5.810          H  
ATOM    966  HA  VAL A  61     -20.252 -30.880  10.689  1.00  6.180          H  
ATOM    967  HB  VAL A  61     -19.884 -32.709   9.111  1.00  8.500          H  
ATOM    968 1HG1 VAL A  61     -18.541 -31.411   7.583  1.00  8.500          H  
ATOM    969 2HG1 VAL A  61     -19.686 -30.381   8.465  1.00  8.500          H  
ATOM    970 3HG1 VAL A  61     -17.965 -30.390   8.902  1.00  8.500          H  
ATOM    971 1HG2 VAL A  61     -17.570 -33.442   8.652  1.00  8.500          H  
ATOM    972 2HG2 VAL A  61     -16.974 -32.486  10.014  1.00  8.500          H  
ATOM    973 3HG2 VAL A  61     -18.036 -33.876  10.299  1.00  8.500          H  
ATOM    974  N   SER A  62     -19.068 -33.134  12.722  1.00  5.320          N  
ATOM    975  CA  SER A  62     -19.415 -34.146  13.715  1.00  5.650          C  
ATOM    976  C   SER A  62     -20.250 -33.597  14.868  1.00  5.510          C  
ATOM    977  O   SER A  62     -20.700 -34.352  15.733  1.00  5.940          O  
ATOM    978  CB  SER A  62     -18.153 -34.698  14.330  1.00  7.780          C  
ATOM    979  OG  SER A  62     -17.496 -33.681  15.073  1.00  7.780          O  
ATOM    980  H   SER A  62     -18.089 -32.812  12.725  1.00  6.380          H  
ATOM    981  HA  SER A  62     -19.977 -34.939  13.219  1.00  6.780          H  
ATOM    982 1HB  SER A  62     -18.403 -35.532  14.986  1.00  9.330          H  
ATOM    983 2HB  SER A  62     -17.489 -35.071  13.551  1.00  9.330          H  
ATOM    984  HG  SER A  62     -16.948 -33.211  14.397  1.00  9.330          H  
ATOM    985  N   GLY A  63     -20.394 -32.278  14.929  1.00  5.050          N  
ATOM    986  CA  GLY A  63     -21.071 -31.591  16.011  1.00  5.100          C  
ATOM    987  C   GLY A  63     -20.096 -31.075  17.063  1.00  4.960          C  
ATOM    988  O   GLY A  63     -20.484 -30.300  17.941  1.00  5.230          O  
ATOM    989  H   GLY A  63     -20.049 -31.702  14.161  1.00  6.060          H  
ATOM    990 1HA  GLY A  63     -21.641 -30.760  15.599  1.00  6.120          H  
ATOM    991 2HA  GLY A  63     -21.777 -32.262  16.486  1.00  6.120          H  
ATOM    992  N   THR A  64     -18.830 -31.497  16.996  1.00  4.780          N  
ATOM    993  CA  THR A  64     -17.856 -31.018  17.973  1.00  4.840          C  
ATOM    994  C   THR A  64     -17.797 -29.500  17.843  1.00  4.530          C  
ATOM    995  O   THR A  64     -17.565 -28.986  16.749  1.00  4.150          O  
ATOM    996  CB  THR A  64     -16.456 -31.628  17.724  1.00  6.750          C  
ATOM    997  OG1 THR A  64     -16.536 -33.068  17.759  1.00  6.750          O  
ATOM    998  CG2 THR A  64     -15.492 -31.155  18.801  1.00  6.750          C  
ATOM    999  H   THR A  64     -18.556 -32.156  16.271  1.00  5.740          H  
ATOM   1000  HA  THR A  64     -18.191 -31.274  18.978  1.00  5.810          H  
ATOM   1001  HB  THR A  64     -16.085 -31.317  16.755  1.00  8.100          H  
ATOM   1002  HG1 THR A  64     -16.957 -33.390  16.934  1.00  8.100          H  
ATOM   1003 1HG2 THR A  64     -14.512 -31.591  18.621  1.00  8.100          H  
ATOM   1004 2HG2 THR A  64     -15.408 -30.065  18.780  1.00  8.100          H  
ATOM   1005 3HG2 THR A  64     -15.855 -31.471  19.777  1.00  8.100          H  
ATOM   1006  N   SER A  65     -17.967 -28.770  18.942  1.00  4.870          N  
ATOM   1007  CA  SER A  65     -17.992 -27.312  18.850  1.00  4.780          C  
ATOM   1008  C   SER A  65     -16.638 -26.670  18.606  1.00  4.680          C  
ATOM   1009  O   SER A  65     -15.586 -27.261  18.874  1.00  4.770          O  
ATOM   1010  CB  SER A  65     -18.607 -26.727  20.108  1.00  6.730          C  
ATOM   1011  OG  SER A  65     -17.793 -26.952  21.228  1.00  6.730          O  
ATOM   1012  H   SER A  65     -18.125 -29.217  19.834  1.00  5.840          H  
ATOM   1013  HA  SER A  65     -18.637 -27.043  18.019  1.00  5.740          H  
ATOM   1014 1HB  SER A  65     -18.754 -25.654  19.973  1.00  8.070          H  
ATOM   1015 2HB  SER A  65     -19.587 -27.172  20.271  1.00  8.070          H  
ATOM   1016  HG  SER A  65     -18.237 -26.529  21.970  1.00  8.070          H  
ATOM   1017  N   VAL A  66     -16.681 -25.423  18.124  1.00  4.630          N  
ATOM   1018  CA  VAL A  66     -15.501 -24.600  17.924  1.00  4.430          C  
ATOM   1019  C   VAL A  66     -15.605 -23.253  18.648  1.00  4.270          C  
ATOM   1020  O   VAL A  66     -16.463 -22.411  18.332  1.00  4.250          O  
ATOM   1021  CB  VAL A  66     -15.270 -24.374  16.411  1.00  6.280          C  
ATOM   1022  CG1 VAL A  66     -14.075 -23.460  16.173  1.00  6.280          C  
ATOM   1023  CG2 VAL A  66     -15.021 -25.731  15.730  1.00  6.280          C  
ATOM   1024  H   VAL A  66     -17.589 -25.019  17.894  1.00  5.560          H  
ATOM   1025  HA  VAL A  66     -14.641 -25.138  18.324  1.00  5.320          H  
ATOM   1026  HB  VAL A  66     -16.144 -23.902  15.985  1.00  7.540          H  
ATOM   1027 1HG1 VAL A  66     -13.937 -23.319  15.102  1.00  7.540          H  
ATOM   1028 2HG1 VAL A  66     -14.241 -22.485  16.641  1.00  7.540          H  
ATOM   1029 3HG1 VAL A  66     -13.179 -23.913  16.595  1.00  7.540          H  
ATOM   1030 1HG2 VAL A  66     -14.870 -25.583  14.662  1.00  7.540          H  
ATOM   1031 2HG2 VAL A  66     -14.133 -26.188  16.164  1.00  7.540          H  
ATOM   1032 3HG2 VAL A  66     -15.847 -26.392  15.877  1.00  7.540          H  
ATOM   1033  N   SER A  67     -14.676 -23.057  19.590  1.00  4.290          N  
ATOM   1034  CA  SER A  67     -14.549 -21.854  20.406  1.00  4.630          C  
ATOM   1035  C   SER A  67     -14.159 -20.658  19.582  1.00  4.550          C  
ATOM   1036  O   SER A  67     -13.421 -20.783  18.603  1.00  4.620          O  
ATOM   1037  CB  SER A  67     -13.524 -22.021  21.500  1.00  6.350          C  
ATOM   1038  OG  SER A  67     -13.348 -20.801  22.196  1.00  6.350          O  
ATOM   1039  H   SER A  67     -14.024 -23.811  19.755  1.00  5.150          H  
ATOM   1040  HA  SER A  67     -15.518 -21.649  20.867  1.00  5.560          H  
ATOM   1041 1HB  SER A  67     -13.849 -22.797  22.192  1.00  7.620          H  
ATOM   1042 2HB  SER A  67     -12.576 -22.338  21.067  1.00  7.620          H  
ATOM   1043  HG  SER A  67     -12.694 -20.993  22.883  1.00  7.620          H  
ATOM   1044  N   VAL A  68     -14.666 -19.499  19.975  1.00  4.550          N  
ATOM   1045  CA  VAL A  68     -14.337 -18.259  19.301  1.00  4.590          C  
ATOM   1046  C   VAL A  68     -13.727 -17.263  20.277  1.00  4.320          C  
ATOM   1047  O   VAL A  68     -13.743 -16.052  20.045  1.00  4.220          O  
ATOM   1048  CB  VAL A  68     -15.575 -17.665  18.632  1.00  6.410          C  
ATOM   1049  CG1 VAL A  68     -16.072 -18.660  17.561  1.00  6.410          C  
ATOM   1050  CG2 VAL A  68     -16.657 -17.340  19.661  1.00  6.410          C  
ATOM   1051  H   VAL A  68     -15.258 -19.489  20.793  1.00  5.460          H  
ATOM   1052  HA  VAL A  68     -13.600 -18.471  18.527  1.00  5.510          H  
ATOM   1053  HB  VAL A  68     -15.286 -16.756  18.131  1.00  7.690          H  
ATOM   1054 1HG1 VAL A  68     -16.908 -18.247  17.042  1.00  7.690          H  
ATOM   1055 2HG1 VAL A  68     -15.281 -18.861  16.852  1.00  7.690          H  
ATOM   1056 3HG1 VAL A  68     -16.368 -19.596  18.032  1.00  7.690          H  
ATOM   1057 1HG2 VAL A  68     -17.512 -16.909  19.165  1.00  7.690          H  
ATOM   1058 2HG2 VAL A  68     -16.955 -18.236  20.172  1.00  7.690          H  
ATOM   1059 3HG2 VAL A  68     -16.287 -16.621  20.393  1.00  7.690          H  
ATOM   1060  N   ARG A  69     -13.261 -17.757  21.414  1.00  4.420          N  
ATOM   1061  CA  ARG A  69     -12.689 -16.847  22.385  1.00  4.120          C  
ATOM   1062  C   ARG A  69     -11.348 -16.369  21.865  1.00  3.510          C  
ATOM   1063  O   ARG A  69     -10.471 -17.168  21.547  1.00  3.930          O  
ATOM   1064  CB  ARG A  69     -12.518 -17.531  23.739  1.00  5.890          C  
ATOM   1065  CG  ARG A  69     -11.860 -16.680  24.849  1.00  5.890          C  
ATOM   1066  CD  ARG A  69     -12.754 -15.627  25.396  1.00  5.890          C  
ATOM   1067  NE  ARG A  69     -12.079 -14.860  26.438  1.00  5.890          N  
ATOM   1068  CZ  ARG A  69     -12.580 -13.775  27.071  1.00  5.890          C  
ATOM   1069  NH1 ARG A  69     -13.781 -13.317  26.780  1.00  5.890          N  
ATOM   1070  NH2 ARG A  69     -11.847 -13.167  27.995  1.00  5.890          N  
ATOM   1071  H   ARG A  69     -13.274 -18.766  21.571  1.00  5.300          H  
ATOM   1072  HA  ARG A  69     -13.356 -15.992  22.498  1.00  4.940          H  
ATOM   1073 1HB  ARG A  69     -13.494 -17.849  24.104  1.00  7.070          H  
ATOM   1074 2HB  ARG A  69     -11.911 -18.426  23.613  1.00  7.070          H  
ATOM   1075 1HG  ARG A  69     -11.587 -17.335  25.675  1.00  7.070          H  
ATOM   1076 2HG  ARG A  69     -10.960 -16.198  24.471  1.00  7.070          H  
ATOM   1077 1HD  ARG A  69     -13.051 -14.941  24.606  1.00  7.070          H  
ATOM   1078 2HD  ARG A  69     -13.639 -16.093  25.830  1.00  7.070          H  
ATOM   1079  HE  ARG A  69     -11.152 -15.165  26.707  1.00  7.070          H  
ATOM   1080 1HH1 ARG A  69     -14.362 -13.784  26.078  1.00  7.070          H  
ATOM   1081 2HH1 ARG A  69     -14.140 -12.504  27.257  1.00  7.070          H  
ATOM   1082 1HH2 ARG A  69     -10.925 -13.516  28.219  1.00  7.070          H  
ATOM   1083 2HH2 ARG A  69     -12.205 -12.354  28.475  1.00  7.070          H  
ATOM   1084  N   GLY A  70     -11.190 -15.054  21.774  1.00  2.950          N  
ATOM   1085  CA  GLY A  70      -9.959 -14.472  21.255  1.00  2.630          C  
ATOM   1086  C   GLY A  70      -9.936 -14.412  19.723  1.00  2.360          C  
ATOM   1087  O   GLY A  70      -8.926 -14.017  19.133  1.00  2.540          O  
ATOM   1088  H   GLY A  70     -11.951 -14.446  22.049  1.00  3.540          H  
ATOM   1089 1HA  GLY A  70      -9.841 -13.466  21.658  1.00  3.160          H  
ATOM   1090 2HA  GLY A  70      -9.111 -15.057  21.608  1.00  3.160          H  
ATOM   1091  N   LEU A  71     -11.033 -14.824  19.080  1.00  2.370          N  
ATOM   1092  CA  LEU A  71     -11.122 -14.830  17.629  1.00  2.260          C  
ATOM   1093  C   LEU A  71     -11.719 -13.504  17.192  1.00  1.690          C  
ATOM   1094  O   LEU A  71     -12.605 -12.976  17.873  1.00  1.980          O  
ATOM   1095  CB  LEU A  71     -11.998 -16.006  17.165  1.00  3.210          C  
ATOM   1096  CG  LEU A  71     -12.202 -16.239  15.637  1.00  3.210          C  
ATOM   1097  CD1 LEU A  71     -10.920 -16.676  14.971  1.00  3.210          C  
ATOM   1098  CD2 LEU A  71     -13.282 -17.285  15.461  1.00  3.210          C  
ATOM   1099  H   LEU A  71     -11.849 -15.144  19.610  1.00  2.840          H  
ATOM   1100  HA  LEU A  71     -10.121 -14.924  17.215  1.00  2.710          H  
ATOM   1101 1HB  LEU A  71     -11.591 -16.920  17.590  1.00  3.850          H  
ATOM   1102 2HB  LEU A  71     -12.988 -15.854  17.591  1.00  3.850          H  
ATOM   1103  HG  LEU A  71     -12.509 -15.324  15.170  1.00  3.850          H  
ATOM   1104 1HD1 LEU A  71     -11.102 -16.830  13.905  1.00  3.850          H  
ATOM   1105 2HD1 LEU A  71     -10.155 -15.916  15.091  1.00  3.850          H  
ATOM   1106 3HD1 LEU A  71     -10.576 -17.609  15.417  1.00  3.850          H  
ATOM   1107 1HD2 LEU A  71     -13.460 -17.463  14.408  1.00  3.850          H  
ATOM   1108 2HD2 LEU A  71     -12.969 -18.217  15.934  1.00  3.850          H  
ATOM   1109 3HD2 LEU A  71     -14.185 -16.933  15.921  1.00  3.850          H  
ATOM   1110  N   ARG A  72     -11.178 -12.930  16.111  1.00  1.580          N  
ATOM   1111  CA  ARG A  72     -11.656 -11.668  15.559  1.00  1.680          C  
ATOM   1112  C   ARG A  72     -11.818 -11.809  14.046  1.00  1.440          C  
ATOM   1113  O   ARG A  72     -10.877 -12.228  13.371  1.00  1.750          O  
ATOM   1114  CB  ARG A  72     -10.650 -10.573  15.904  1.00  2.310          C  
ATOM   1115  CG  ARG A  72     -10.536 -10.308  17.412  1.00  2.310          C  
ATOM   1116  CD  ARG A  72      -9.525  -9.318  17.793  1.00  2.310          C  
ATOM   1117  NE  ARG A  72      -9.691  -8.974  19.212  1.00  2.310          N  
ATOM   1118  CZ  ARG A  72      -9.156  -9.612  20.279  1.00  2.310          C  
ATOM   1119  NH1 ARG A  72      -8.357 -10.655  20.117  1.00  2.310          N  
ATOM   1120  NH2 ARG A  72      -9.451  -9.188  21.511  1.00  2.310          N  
ATOM   1121  H   ARG A  72     -10.408 -13.384  15.636  1.00  1.900          H  
ATOM   1122  HA  ARG A  72     -12.620 -11.422  16.004  1.00  2.020          H  
ATOM   1123 1HB  ARG A  72      -9.666 -10.835  15.526  1.00  2.770          H  
ATOM   1124 2HB  ARG A  72     -10.953  -9.639  15.430  1.00  2.770          H  
ATOM   1125 1HG  ARG A  72     -11.475  -9.956  17.789  1.00  2.770          H  
ATOM   1126 2HG  ARG A  72     -10.277 -11.231  17.923  1.00  2.770          H  
ATOM   1127 1HD  ARG A  72      -8.523  -9.705  17.634  1.00  2.770          H  
ATOM   1128 2HD  ARG A  72      -9.664  -8.417  17.208  1.00  2.770          H  
ATOM   1129  HE  ARG A  72     -10.340  -8.205  19.390  1.00  2.770          H  
ATOM   1130 1HH1 ARG A  72      -8.141 -10.995  19.190  1.00  2.770          H  
ATOM   1131 2HH1 ARG A  72      -7.969 -11.131  20.919  1.00  2.770          H  
ATOM   1132 1HH2 ARG A  72     -10.083  -8.369  21.669  1.00  2.770          H  
ATOM   1133 2HH2 ARG A  72      -9.066  -9.662  22.312  1.00  2.770          H  
ATOM   1134  N   LEU A  73     -13.017 -11.497  13.532  1.00  1.240          N  
ATOM   1135  CA  LEU A  73     -13.362 -11.637  12.111  1.00  1.110          C  
ATOM   1136  C   LEU A  73     -14.355 -10.538  11.758  1.00  1.050          C  
ATOM   1137  O   LEU A  73     -15.201 -10.244  12.588  1.00  1.350          O  
ATOM   1138  CB  LEU A  73     -14.075 -12.984  11.860  1.00  1.610          C  
ATOM   1139  CG  LEU A  73     -13.312 -14.297  12.248  1.00  1.610          C  
ATOM   1140  CD1 LEU A  73     -14.265 -15.476  12.120  1.00  1.610          C  
ATOM   1141  CD2 LEU A  73     -12.099 -14.503  11.392  1.00  1.610          C  
ATOM   1142  H   LEU A  73     -13.714 -11.095  14.146  1.00  1.490          H  
ATOM   1143  HA  LEU A  73     -12.472 -11.520  11.493  1.00  1.330          H  
ATOM   1144 1HB  LEU A  73     -15.021 -12.973  12.393  1.00  1.930          H  
ATOM   1145 2HB  LEU A  73     -14.309 -13.038  10.800  1.00  1.930          H  
ATOM   1146  HG  LEU A  73     -13.003 -14.229  13.273  1.00  1.930          H  
ATOM   1147 1HD1 LEU A  73     -13.749 -16.383  12.407  1.00  1.930          H  
ATOM   1148 2HD1 LEU A  73     -15.125 -15.329  12.770  1.00  1.930          H  
ATOM   1149 3HD1 LEU A  73     -14.599 -15.565  11.091  1.00  1.930          H  
ATOM   1150 1HD2 LEU A  73     -11.597 -15.417  11.700  1.00  1.930          H  
ATOM   1151 2HD2 LEU A  73     -12.388 -14.585  10.384  1.00  1.930          H  
ATOM   1152 3HD2 LEU A  73     -11.414 -13.672  11.497  1.00  1.930          H  
ATOM   1153  N   ASN A  74     -14.299  -9.930  10.570  1.00  0.940          N  
ATOM   1154  CA  ASN A  74     -15.350  -8.958  10.216  1.00  0.990          C  
ATOM   1155  C   ASN A  74     -16.327  -9.504   9.145  1.00  0.950          C  
ATOM   1156  O   ASN A  74     -15.964  -9.615   7.981  1.00  1.040          O  
ATOM   1157  CB  ASN A  74     -14.760  -7.615   9.804  1.00  1.370          C  
ATOM   1158  CG  ASN A  74     -15.863  -6.575   9.520  1.00  1.370          C  
ATOM   1159  OD1 ASN A  74     -17.015  -6.972   9.354  1.00  1.370          O  
ATOM   1160  ND2 ASN A  74     -15.549  -5.303   9.466  1.00  1.370          N  
ATOM   1161  H   ASN A  74     -13.537 -10.126   9.906  1.00  1.130          H  
ATOM   1162  HA  ASN A  74     -15.933  -8.755  11.103  1.00  1.190          H  
ATOM   1163 1HB  ASN A  74     -14.111  -7.243  10.601  1.00  1.640          H  
ATOM   1164 2HB  ASN A  74     -14.144  -7.745   8.938  1.00  1.640          H  
ATOM   1165 1HD2 ASN A  74     -16.293  -4.618   9.273  1.00  1.640          H  
ATOM   1166 2HD2 ASN A  74     -14.599  -5.010   9.613  1.00  1.640          H  
ATOM   1167  N   PHE A  75     -17.551  -9.888   9.523  1.00  0.930          N  
ATOM   1168  CA  PHE A  75     -18.479 -10.447   8.527  1.00  0.910          C  
ATOM   1169  C   PHE A  75     -19.305  -9.403   7.802  1.00  0.920          C  
ATOM   1170  O   PHE A  75     -19.848  -8.477   8.406  1.00  1.040          O  
ATOM   1171  CB  PHE A  75     -19.391 -11.516   9.104  1.00  1.280          C  
ATOM   1172  CG  PHE A  75     -18.695 -12.782   9.281  1.00  1.280          C  
ATOM   1173  CD1 PHE A  75     -18.178 -13.165  10.465  1.00  1.280          C  
ATOM   1174  CD2 PHE A  75     -18.542 -13.599   8.211  1.00  1.280          C  
ATOM   1175  CE1 PHE A  75     -17.520 -14.354  10.595  1.00  1.280          C  
ATOM   1176  CE2 PHE A  75     -17.899 -14.758   8.325  1.00  1.280          C  
ATOM   1177  CZ  PHE A  75     -17.378 -15.158   9.519  1.00  1.280          C  
ATOM   1178  H   PHE A  75     -17.834  -9.777  10.484  1.00  1.120          H  
ATOM   1179  HA  PHE A  75     -17.877 -10.949   7.775  1.00  1.090          H  
ATOM   1180 1HB  PHE A  75     -19.773 -11.202  10.063  1.00  1.540          H  
ATOM   1181 2HB  PHE A  75     -20.243 -11.675   8.443  1.00  1.540          H  
ATOM   1182  HD1 PHE A  75     -18.290 -12.528  11.311  1.00  1.540          H  
ATOM   1183  HD2 PHE A  75     -18.939 -13.297   7.243  1.00  1.540          H  
ATOM   1184  HE1 PHE A  75     -17.117 -14.641  11.565  1.00  1.540          H  
ATOM   1185  HE2 PHE A  75     -17.798 -15.361   7.454  1.00  1.540          H  
ATOM   1186  HZ  PHE A  75     -16.853 -16.105   9.608  1.00  1.540          H  
ATOM   1187  N   CYS A  76     -19.452  -9.619   6.498  1.00  0.840          N  
ATOM   1188  CA  CYS A  76     -20.167  -8.708   5.620  1.00  0.880          C  
ATOM   1189  C   CYS A  76     -20.772  -9.352   4.389  1.00  0.790          C  
ATOM   1190  O   CYS A  76     -20.313 -10.396   3.949  1.00  0.790          O  
ATOM   1191  CB  CYS A  76     -19.126  -7.715   5.119  1.00  1.220          C  
ATOM   1192  SG  CYS A  76     -17.764  -8.507   4.234  1.00  1.220          S  
ATOM   1193  H   CYS A  76     -18.962 -10.420   6.092  1.00  1.010          H  
ATOM   1194  HA  CYS A  76     -20.949  -8.212   6.194  1.00  1.060          H  
ATOM   1195 1HB  CYS A  76     -19.582  -7.060   4.407  1.00  1.460          H  
ATOM   1196 2HB  CYS A  76     -18.721  -7.134   5.948  1.00  1.460          H  
ATOM   1197  HG  CYS A  76     -17.629  -9.570   5.063  1.00  1.460          H  
ATOM   1198  N   ASP A  77     -21.721  -8.683   3.753  1.00  0.870          N  
ATOM   1199  CA  ASP A  77     -22.192  -9.182   2.474  1.00  0.880          C  
ATOM   1200  C   ASP A  77     -20.972  -9.166   1.589  1.00  0.920          C  
ATOM   1201  O   ASP A  77     -20.167  -8.227   1.647  1.00  1.390          O  
ATOM   1202  CB  ASP A  77     -23.266  -8.317   1.824  1.00  1.230          C  
ATOM   1203  CG  ASP A  77     -23.962  -8.975   0.643  1.00  1.230          C  
ATOM   1204  OD1 ASP A  77     -23.275  -9.301  -0.310  1.00  1.230          O  
ATOM   1205  OD2 ASP A  77     -25.168  -9.110   0.671  1.00  1.230          O  
ATOM   1206  H   ASP A  77     -22.099  -7.824   4.138  1.00  1.040          H  
ATOM   1207  HA  ASP A  77     -22.548 -10.208   2.573  1.00  1.060          H  
ATOM   1208 1HB  ASP A  77     -23.998  -8.006   2.554  1.00  1.470          H  
ATOM   1209 2HB  ASP A  77     -22.786  -7.450   1.425  1.00  1.470          H  
ATOM   1210  N   VAL A  78     -20.808 -10.179   0.761  1.00  1.060          N  
ATOM   1211  CA  VAL A  78     -19.638 -10.208  -0.111  1.00  1.250          C  
ATOM   1212  C   VAL A  78     -19.570  -8.933  -0.994  1.00  1.150          C  
ATOM   1213  O   VAL A  78     -18.487  -8.529  -1.420  1.00  1.850          O  
ATOM   1214  CB  VAL A  78     -19.638 -11.517  -0.938  1.00  1.670          C  
ATOM   1215  CG1 VAL A  78     -20.720 -11.489  -2.029  1.00  1.670          C  
ATOM   1216  CG2 VAL A  78     -18.241 -11.768  -1.505  1.00  1.670          C  
ATOM   1217  H   VAL A  78     -21.510 -10.931   0.757  1.00  1.270          H  
ATOM   1218  HA  VAL A  78     -18.752 -10.217   0.520  1.00  1.500          H  
ATOM   1219  HB  VAL A  78     -19.906 -12.336  -0.271  1.00  2.010          H  
ATOM   1220 1HG1 VAL A  78     -20.722 -12.439  -2.561  1.00  2.010          H  
ATOM   1221 2HG1 VAL A  78     -21.701 -11.331  -1.568  1.00  2.010          H  
ATOM   1222 3HG1 VAL A  78     -20.523 -10.684  -2.744  1.00  2.010          H  
ATOM   1223 1HG2 VAL A  78     -18.234 -12.707  -2.054  1.00  2.010          H  
ATOM   1224 2HG2 VAL A  78     -17.965 -10.967  -2.165  1.00  2.010          H  
ATOM   1225 3HG2 VAL A  78     -17.522 -11.821  -0.690  1.00  2.010          H  
ATOM   1226  N   ASP A  79     -20.731  -8.302  -1.252  1.00  1.420          N  
ATOM   1227  CA  ASP A  79     -20.848  -7.069  -2.040  1.00  1.450          C  
ATOM   1228  C   ASP A  79     -20.963  -5.741  -1.236  1.00  1.400          C  
ATOM   1229  O   ASP A  79     -21.327  -4.711  -1.811  1.00  1.770          O  
ATOM   1230  CB  ASP A  79     -22.034  -7.179  -3.012  1.00  2.020          C  
ATOM   1231  CG  ASP A  79     -21.787  -8.118  -4.217  1.00  2.020          C  
ATOM   1232  OD1 ASP A  79     -20.818  -7.893  -4.908  1.00  2.020          O  
ATOM   1233  OD2 ASP A  79     -22.542  -9.052  -4.428  1.00  2.020          O  
ATOM   1234  H   ASP A  79     -21.600  -8.722  -0.884  1.00  1.700          H  
ATOM   1235  HA  ASP A  79     -19.948  -6.996  -2.647  1.00  1.740          H  
ATOM   1236 1HB  ASP A  79     -22.902  -7.556  -2.459  1.00  2.420          H  
ATOM   1237 2HB  ASP A  79     -22.292  -6.191  -3.389  1.00  2.420          H  
ATOM   1238  N   TRP A  80     -20.672  -5.734   0.072  1.00  1.680          N  
ATOM   1239  CA  TRP A  80     -20.733  -4.477   0.855  1.00  1.980          C  
ATOM   1240  C   TRP A  80     -19.737  -3.386   0.509  1.00  1.460          C  
ATOM   1241  O   TRP A  80     -18.624  -3.618   0.019  1.00  1.390          O  
ATOM   1242  CB  TRP A  80     -20.598  -4.656   2.369  1.00  2.650          C  
ATOM   1243  CG  TRP A  80     -21.807  -5.015   3.141  1.00  2.650          C  
ATOM   1244  CD1 TRP A  80     -23.080  -5.219   2.729  1.00  2.650          C  
ATOM   1245  CD2 TRP A  80     -21.821  -5.171   4.556  1.00  2.650          C  
ATOM   1246  NE1 TRP A  80     -23.869  -5.527   3.802  1.00  2.650          N  
ATOM   1247  CE2 TRP A  80     -23.108  -5.502   4.921  1.00  2.650          C  
ATOM   1248  CE3 TRP A  80     -20.856  -5.059   5.526  1.00  2.650          C  
ATOM   1249  CZ2 TRP A  80     -23.442  -5.736   6.215  1.00  2.650          C  
ATOM   1250  CZ3 TRP A  80     -21.184  -5.299   6.811  1.00  2.650          C  
ATOM   1251  CH2 TRP A  80     -22.435  -5.627   7.161  1.00  2.650          C  
ATOM   1252  H   TRP A  80     -20.389  -6.608   0.532  1.00  2.020          H  
ATOM   1253  HA  TRP A  80     -21.717  -4.049   0.678  1.00  2.380          H  
ATOM   1254 1HB  TRP A  80     -19.853  -5.431   2.556  1.00  3.180          H  
ATOM   1255 2HB  TRP A  80     -20.221  -3.736   2.798  1.00  3.180          H  
ATOM   1256  HD1 TRP A  80     -23.431  -5.159   1.698  1.00  3.180          H  
ATOM   1257  HE1 TRP A  80     -24.863  -5.733   3.761  1.00  3.180          H  
ATOM   1258  HE3 TRP A  80     -19.832  -4.791   5.264  1.00  3.180          H  
ATOM   1259  HZ2 TRP A  80     -24.457  -5.995   6.501  1.00  3.180          H  
ATOM   1260  HZ3 TRP A  80     -20.399  -5.209   7.541  1.00  3.180          H  
ATOM   1261  HH2 TRP A  80     -22.645  -5.799   8.202  1.00  3.180          H  
ATOM   1262  N   ARG A  81     -20.168  -2.170   0.823  1.00  1.700          N  
ATOM   1263  CA  ARG A  81     -19.383  -0.964   0.691  1.00  1.480          C  
ATOM   1264  C   ARG A  81     -19.509  -0.193   2.011  1.00  1.690          C  
ATOM   1265  O   ARG A  81     -20.507  -0.368   2.713  1.00  2.250          O  
ATOM   1266  CB  ARG A  81     -19.885  -0.141  -0.498  1.00  2.160          C  
ATOM   1267  CG  ARG A  81     -19.736  -0.831  -1.869  1.00  2.160          C  
ATOM   1268  CD  ARG A  81     -18.302  -0.952  -2.283  1.00  2.160          C  
ATOM   1269  NE  ARG A  81     -18.160  -1.531  -3.606  1.00  2.160          N  
ATOM   1270  CZ  ARG A  81     -18.092  -2.859  -3.884  1.00  2.160          C  
ATOM   1271  NH1 ARG A  81     -18.171  -3.781  -2.931  1.00  2.160          N  
ATOM   1272  NH2 ARG A  81     -17.942  -3.245  -5.147  1.00  2.160          N  
ATOM   1273  H   ARG A  81     -21.107  -2.083   1.196  1.00  2.040          H  
ATOM   1274  HA  ARG A  81     -18.351  -1.252   0.532  1.00  1.780          H  
ATOM   1275 1HB  ARG A  81     -20.947   0.052  -0.364  1.00  2.590          H  
ATOM   1276 2HB  ARG A  81     -19.400   0.823  -0.554  1.00  2.590          H  
ATOM   1277 1HG  ARG A  81     -20.176  -1.827  -1.840  1.00  2.590          H  
ATOM   1278 2HG  ARG A  81     -20.249  -0.240  -2.626  1.00  2.590          H  
ATOM   1279 1HD  ARG A  81     -17.852   0.042  -2.299  1.00  2.590          H  
ATOM   1280 2HD  ARG A  81     -17.755  -1.575  -1.586  1.00  2.590          H  
ATOM   1281  HE  ARG A  81     -18.093  -0.888  -4.384  1.00  2.590          H  
ATOM   1282 1HH1 ARG A  81     -18.299  -3.539  -1.933  1.00  2.590          H  
ATOM   1283 2HH1 ARG A  81     -18.114  -4.756  -3.178  1.00  2.590          H  
ATOM   1284 1HH2 ARG A  81     -17.879  -2.555  -5.884  1.00  2.590          H  
ATOM   1285 2HH2 ARG A  81     -17.896  -4.230  -5.373  1.00  2.590          H  
ATOM   1286  N   PRO A  82     -18.505   0.612   2.391  1.00  1.620          N  
ATOM   1287  CA  PRO A  82     -18.447   1.436   3.583  1.00  1.980          C  
ATOM   1288  C   PRO A  82     -19.298   2.700   3.468  1.00  1.830          C  
ATOM   1289  O   PRO A  82     -19.797   3.010   2.378  1.00  1.630          O  
ATOM   1290  CB  PRO A  82     -16.962   1.805   3.646  1.00  2.970          C  
ATOM   1291  CG  PRO A  82     -16.525   1.839   2.236  1.00  2.970          C  
ATOM   1292  CD  PRO A  82     -17.288   0.735   1.549  1.00  2.970          C  
ATOM   1293  HA  PRO A  82     -18.752   0.809   4.431  1.00  2.380          H  
ATOM   1294 1HB  PRO A  82     -16.836   2.797   4.114  1.00  3.560          H  
ATOM   1295 2HB  PRO A  82     -16.407   1.102   4.269  1.00  3.560          H  
ATOM   1296 1HG  PRO A  82     -16.733   2.841   1.817  1.00  3.560          H  
ATOM   1297 2HG  PRO A  82     -15.451   1.706   2.220  1.00  3.560          H  
ATOM   1298 1HD  PRO A  82     -17.516   1.062   0.541  1.00  3.560          H  
ATOM   1299 2HD  PRO A  82     -16.701  -0.170   1.567  1.00  3.560          H  
ATOM   1300  N   PRO A  83     -19.510   3.411   4.592  1.00  2.320          N  
ATOM   1301  CA  PRO A  83     -20.062   4.744   4.640  1.00  2.410          C  
ATOM   1302  C   PRO A  83     -19.011   5.651   3.944  1.00  1.750          C  
ATOM   1303  O   PRO A  83     -17.879   5.207   3.809  1.00  1.760          O  
ATOM   1304  CB  PRO A  83     -20.271   4.962   6.151  1.00  3.620          C  
ATOM   1305  CG  PRO A  83     -19.339   3.983   6.826  1.00  3.620          C  
ATOM   1306  CD  PRO A  83     -19.291   2.796   5.915  1.00  3.620          C  
ATOM   1307  HA  PRO A  83     -20.995   4.668   4.100  1.00  2.890          H  
ATOM   1308 1HB  PRO A  83     -20.036   5.986   6.421  1.00  4.340          H  
ATOM   1309 2HB  PRO A  83     -21.327   4.804   6.413  1.00  4.340          H  
ATOM   1310 1HG  PRO A  83     -18.368   4.420   6.962  1.00  4.340          H  
ATOM   1311 2HG  PRO A  83     -19.694   3.741   7.832  1.00  4.340          H  
ATOM   1312 1HD  PRO A  83     -18.335   2.328   5.991  1.00  4.340          H  
ATOM   1313 2HD  PRO A  83     -20.091   2.101   6.154  1.00  4.340          H  
ATOM   1314  N   GLN A  84     -19.335   6.856   3.400  1.00  1.550          N  
ATOM   1315  CA  GLN A  84     -20.536   7.701   3.515  1.00  1.320          C  
ATOM   1316  C   GLN A  84     -20.616   8.295   4.912  1.00  1.220          C  
ATOM   1317  O   GLN A  84     -21.439   7.901   5.743  1.00  1.170          O  
ATOM   1318  CB  GLN A  84     -21.828   6.958   3.191  1.00  1.940          C  
ATOM   1319  CG  GLN A  84     -21.822   6.270   1.853  1.00  1.940          C  
ATOM   1320  CD  GLN A  84     -22.991   5.374   1.671  1.00  1.940          C  
ATOM   1321  OE1 GLN A  84     -24.148   5.798   1.558  1.00  1.940          O  
ATOM   1322  NE2 GLN A  84     -22.687   4.080   1.656  1.00  1.940          N  
ATOM   1323  H   GLN A  84     -18.585   7.271   2.859  1.00  1.860          H  
ATOM   1324  HA  GLN A  84     -20.447   8.526   2.810  1.00  1.580          H  
ATOM   1325 1HB  GLN A  84     -22.165   6.355   3.982  1.00  2.330          H  
ATOM   1326 2HB  GLN A  84     -22.602   7.712   3.078  1.00  2.330          H  
ATOM   1327 1HG  GLN A  84     -21.846   7.024   1.072  1.00  2.330          H  
ATOM   1328 2HG  GLN A  84     -20.923   5.663   1.752  1.00  2.330          H  
ATOM   1329 1HE2 GLN A  84     -23.407   3.394   1.543  1.00  2.330          H  
ATOM   1330 2HE2 GLN A  84     -21.705   3.766   1.777  1.00  2.330          H  
ATOM   1331  N   THR A  85     -19.734   9.284   5.127  1.00  1.230          N  
ATOM   1332  CA  THR A  85     -19.548  10.003   6.384  1.00  1.220          C  
ATOM   1333  C   THR A  85     -20.841  10.686   6.776  1.00  1.080          C  
ATOM   1334  O   THR A  85     -21.141  10.818   7.962  1.00  1.050          O  
ATOM   1335  CB  THR A  85     -18.461  11.077   6.213  1.00  1.710          C  
ATOM   1336  OG1 THR A  85     -18.860  11.952   5.149  1.00  1.710          O  
ATOM   1337  CG2 THR A  85     -17.121  10.448   5.871  1.00  1.710          C  
ATOM   1338  H   THR A  85     -19.131   9.549   4.363  1.00  1.480          H  
ATOM   1339  HA  THR A  85     -19.264   9.300   7.166  1.00  1.460          H  
ATOM   1340  HB  THR A  85     -18.371  11.654   7.135  1.00  2.050          H  
ATOM   1341  HG1 THR A  85     -18.292  12.735   5.148  1.00  2.050          H  
ATOM   1342 1HG2 THR A  85     -16.377  11.233   5.746  1.00  2.050          H  
ATOM   1343 2HG2 THR A  85     -16.819   9.800   6.675  1.00  2.050          H  
ATOM   1344 3HG2 THR A  85     -17.195   9.875   4.952  1.00  2.050          H  
ATOM   1345  N   ILE A  86     -21.650  11.015   5.776  1.00  1.120          N  
ATOM   1346  CA  ILE A  86     -22.955  11.593   5.987  1.00  1.160          C  
ATOM   1347  C   ILE A  86     -23.844  10.664   6.812  1.00  1.040          C  
ATOM   1348  O   ILE A  86     -24.715  11.144   7.544  1.00  1.080          O  
ATOM   1349  CB  ILE A  86     -23.623  11.919   4.628  1.00  1.610          C  
ATOM   1350  CG1 ILE A  86     -24.915  12.781   4.819  1.00  1.610          C  
ATOM   1351  CG2 ILE A  86     -23.950  10.615   3.837  1.00  1.610          C  
ATOM   1352  CD1 ILE A  86     -24.705  14.174   5.418  1.00  1.610          C  
ATOM   1353  H   ILE A  86     -21.292  10.926   4.837  1.00  1.340          H  
ATOM   1354  HA  ILE A  86     -22.816  12.510   6.543  1.00  1.390          H  
ATOM   1355  HB  ILE A  86     -22.925  12.511   4.040  1.00  1.930          H  
ATOM   1356 1HG1 ILE A  86     -25.372  12.910   3.842  1.00  1.930          H  
ATOM   1357 2HG1 ILE A  86     -25.610  12.238   5.453  1.00  1.930          H  
ATOM   1358 1HG2 ILE A  86     -24.379  10.881   2.871  1.00  1.930          H  
ATOM   1359 2HG2 ILE A  86     -23.041  10.047   3.679  1.00  1.930          H  
ATOM   1360 3HG2 ILE A  86     -24.668  10.004   4.373  1.00  1.930          H  
ATOM   1361 1HD1 ILE A  86     -25.665  14.684   5.481  1.00  1.930          H  
ATOM   1362 2HD1 ILE A  86     -24.285  14.108   6.416  1.00  1.930          H  
ATOM   1363 3HD1 ILE A  86     -24.036  14.747   4.779  1.00  1.930          H  
ATOM   1364  N   LEU A  87     -23.658   9.337   6.690  1.00  1.030          N  
ATOM   1365  CA  LEU A  87     -24.492   8.436   7.444  1.00  1.000          C  
ATOM   1366  C   LEU A  87     -23.966   8.467   8.849  1.00  0.940          C  
ATOM   1367  O   LEU A  87     -24.726   8.610   9.795  1.00  0.910          O  
ATOM   1368  CB  LEU A  87     -24.391   6.999   6.920  1.00  1.410          C  
ATOM   1369  CG  LEU A  87     -24.847   6.737   5.468  1.00  1.410          C  
ATOM   1370  CD1 LEU A  87     -24.565   5.274   5.148  1.00  1.410          C  
ATOM   1371  CD2 LEU A  87     -26.304   7.066   5.274  1.00  1.410          C  
ATOM   1372  H   LEU A  87     -22.929   8.941   6.097  1.00  1.240          H  
ATOM   1373  HA  LEU A  87     -25.522   8.786   7.442  1.00  1.200          H  
ATOM   1374 1HB  LEU A  87     -23.352   6.681   6.996  1.00  1.690          H  
ATOM   1375 2HB  LEU A  87     -24.988   6.359   7.574  1.00  1.690          H  
ATOM   1376  HG  LEU A  87     -24.260   7.353   4.798  1.00  1.690          H  
ATOM   1377 1HD1 LEU A  87     -24.848   5.062   4.118  1.00  1.690          H  
ATOM   1378 2HD1 LEU A  87     -23.513   5.060   5.283  1.00  1.690          H  
ATOM   1379 3HD1 LEU A  87     -25.148   4.649   5.821  1.00  1.690          H  
ATOM   1380 1HD2 LEU A  87     -26.584   6.865   4.239  1.00  1.690          H  
ATOM   1381 2HD2 LEU A  87     -26.888   6.446   5.928  1.00  1.690          H  
ATOM   1382 3HD2 LEU A  87     -26.492   8.114   5.495  1.00  1.690          H  
ATOM   1383  N   ALA A  88     -22.639   8.464   9.001  1.00  0.970          N  
ATOM   1384  CA  ALA A  88     -22.082   8.493  10.357  1.00  0.970          C  
ATOM   1385  C   ALA A  88     -22.578   9.748  11.092  1.00  0.930          C  
ATOM   1386  O   ALA A  88     -22.897   9.702  12.280  1.00  0.940          O  
ATOM   1387  CB  ALA A  88     -20.558   8.451  10.328  1.00  1.360          C  
ATOM   1388  H   ALA A  88     -22.056   8.374   8.163  1.00  1.160          H  
ATOM   1389  HA  ALA A  88     -22.444   7.615  10.899  1.00  1.160          H  
ATOM   1390 1HB  ALA A  88     -20.186   8.454  11.348  1.00  1.630          H  
ATOM   1391 2HB  ALA A  88     -20.227   7.542   9.822  1.00  1.630          H  
ATOM   1392 3HB  ALA A  88     -20.178   9.322   9.800  1.00  1.630          H  
ATOM   1393  N   ARG A  89     -22.679  10.873  10.378  1.00  0.930          N  
ATOM   1394  CA  ARG A  89     -23.170  12.091  11.005  1.00  0.960          C  
ATOM   1395  C   ARG A  89     -24.633  11.968  11.417  1.00  0.920          C  
ATOM   1396  O   ARG A  89     -24.989  12.283  12.559  1.00  0.970          O  
ATOM   1397  CB  ARG A  89     -23.015  13.277  10.069  1.00  1.330          C  
ATOM   1398  CG  ARG A  89     -21.595  13.742   9.854  1.00  1.330          C  
ATOM   1399  CD  ARG A  89     -21.510  14.829   8.862  1.00  1.330          C  
ATOM   1400  NE  ARG A  89     -20.139  15.299   8.705  1.00  1.330          N  
ATOM   1401  CZ  ARG A  89     -19.730  16.240   7.825  1.00  1.330          C  
ATOM   1402  NH1 ARG A  89     -20.592  16.818   7.012  1.00  1.330          N  
ATOM   1403  NH2 ARG A  89     -18.452  16.585   7.783  1.00  1.330          N  
ATOM   1404  H   ARG A  89     -22.369  10.865   9.403  1.00  1.120          H  
ATOM   1405  HA  ARG A  89     -22.587  12.273  11.901  1.00  1.150          H  
ATOM   1406 1HB  ARG A  89     -23.425  13.017   9.094  1.00  1.600          H  
ATOM   1407 2HB  ARG A  89     -23.589  14.118  10.452  1.00  1.600          H  
ATOM   1408 1HG  ARG A  89     -21.205  14.128  10.788  1.00  1.600          H  
ATOM   1409 2HG  ARG A  89     -20.978  12.908   9.518  1.00  1.600          H  
ATOM   1410 1HD  ARG A  89     -21.858  14.456   7.898  1.00  1.600          H  
ATOM   1411 2HD  ARG A  89     -22.129  15.665   9.182  1.00  1.600          H  
ATOM   1412  HE  ARG A  89     -19.438  14.888   9.310  1.00  1.600          H  
ATOM   1413 1HH1 ARG A  89     -21.567  16.566   7.041  1.00  1.600          H  
ATOM   1414 2HH1 ARG A  89     -20.278  17.522   6.358  1.00  1.600          H  
ATOM   1415 1HH2 ARG A  89     -17.789  16.147   8.408  1.00  1.600          H  
ATOM   1416 2HH2 ARG A  89     -18.137  17.290   7.132  1.00  1.600          H  
ATOM   1417  N   LYS A  90     -25.484  11.474  10.514  1.00  0.890          N  
ATOM   1418  CA  LYS A  90     -26.894  11.337  10.843  1.00  0.910          C  
ATOM   1419  C   LYS A  90     -27.118  10.330  11.970  1.00  0.880          C  
ATOM   1420  O   LYS A  90     -27.937  10.571  12.861  1.00  0.920          O  
ATOM   1421  CB  LYS A  90     -27.682  10.970   9.588  1.00  1.270          C  
ATOM   1422  CG  LYS A  90     -27.803  12.133   8.583  1.00  1.270          C  
ATOM   1423  CD  LYS A  90     -28.540  11.721   7.313  1.00  1.270          C  
ATOM   1424  CE  LYS A  90     -28.685  12.889   6.345  1.00  1.270          C  
ATOM   1425  NZ  LYS A  90     -29.347  12.478   5.075  1.00  1.270          N  
ATOM   1426  H   LYS A  90     -25.150  11.226   9.575  1.00  1.070          H  
ATOM   1427  HA  LYS A  90     -27.253  12.303  11.192  1.00  1.090          H  
ATOM   1428 1HB  LYS A  90     -27.179  10.143   9.079  1.00  1.520          H  
ATOM   1429 2HB  LYS A  90     -28.682  10.631   9.861  1.00  1.520          H  
ATOM   1430 1HG  LYS A  90     -28.337  12.956   9.054  1.00  1.520          H  
ATOM   1431 2HG  LYS A  90     -26.805  12.479   8.316  1.00  1.520          H  
ATOM   1432 1HD  LYS A  90     -27.973  10.922   6.822  1.00  1.520          H  
ATOM   1433 2HD  LYS A  90     -29.527  11.336   7.568  1.00  1.520          H  
ATOM   1434 1HE  LYS A  90     -29.280  13.668   6.817  1.00  1.520          H  
ATOM   1435 2HE  LYS A  90     -27.703  13.287   6.118  1.00  1.520          H  
ATOM   1436 1HZ  LYS A  90     -29.426  13.277   4.460  1.00  1.520          H  
ATOM   1437 2HZ  LYS A  90     -28.791  11.761   4.629  1.00  1.520          H  
ATOM   1438 3HZ  LYS A  90     -30.270  12.115   5.276  1.00  1.520          H  
ATOM   1439  N   MET A  91     -26.375   9.220  11.946  1.00  0.890          N  
ATOM   1440  CA  MET A  91     -26.483   8.182  12.958  1.00  0.930          C  
ATOM   1441  C   MET A  91     -26.074   8.713  14.319  1.00  0.980          C  
ATOM   1442  O   MET A  91     -26.748   8.424  15.313  1.00  1.040          O  
ATOM   1443  CB  MET A  91     -25.670   6.964  12.542  1.00  1.290          C  
ATOM   1444  CG  MET A  91     -26.282   6.241  11.338  1.00  1.290          C  
ATOM   1445  SD  MET A  91     -25.272   4.948  10.639  1.00  1.290          S  
ATOM   1446  CE  MET A  91     -25.316   3.686  11.909  1.00  1.290          C  
ATOM   1447  H   MET A  91     -25.720   9.092  11.179  1.00  1.070          H  
ATOM   1448  HA  MET A  91     -27.529   7.881  13.026  1.00  1.120          H  
ATOM   1449 1HB  MET A  91     -24.654   7.277  12.283  1.00  1.540          H  
ATOM   1450 2HB  MET A  91     -25.595   6.273  13.380  1.00  1.540          H  
ATOM   1451 1HG  MET A  91     -27.244   5.803  11.626  1.00  1.540          H  
ATOM   1452 2HG  MET A  91     -26.470   6.967  10.563  1.00  1.540          H  
ATOM   1453 1HE  MET A  91     -24.762   2.815  11.566  1.00  1.540          H  
ATOM   1454 2HE  MET A  91     -24.861   4.059  12.826  1.00  1.540          H  
ATOM   1455 3HE  MET A  91     -26.346   3.395  12.105  1.00  1.540          H  
ATOM   1456  N   LEU A  92     -25.000   9.514  14.379  1.00  1.010          N  
ATOM   1457  CA  LEU A  92     -24.577  10.100  15.637  1.00  1.150          C  
ATOM   1458  C   LEU A  92     -25.680  10.997  16.160  1.00  1.170          C  
ATOM   1459  O   LEU A  92     -26.048  10.921  17.331  1.00  1.290          O  
ATOM   1460  CB  LEU A  92     -23.298  10.939  15.466  1.00  1.550          C  
ATOM   1461  CG  LEU A  92     -22.718  11.651  16.763  1.00  1.550          C  
ATOM   1462  CD1 LEU A  92     -22.315  10.602  17.810  1.00  1.550          C  
ATOM   1463  CD2 LEU A  92     -21.509  12.520  16.377  1.00  1.550          C  
ATOM   1464  H   LEU A  92     -24.415   9.663  13.550  1.00  1.210          H  
ATOM   1465  HA  LEU A  92     -24.397   9.293  16.342  1.00  1.380          H  
ATOM   1466 1HB  LEU A  92     -22.528  10.286  15.062  1.00  1.860          H  
ATOM   1467 2HB  LEU A  92     -23.496  11.711  14.719  1.00  1.860          H  
ATOM   1468  HG  LEU A  92     -23.488  12.289  17.200  1.00  1.860          H  
ATOM   1469 1HD1 LEU A  92     -21.924  11.112  18.681  1.00  1.860          H  
ATOM   1470 2HD1 LEU A  92     -23.170  10.004  18.102  1.00  1.860          H  
ATOM   1471 3HD1 LEU A  92     -21.546   9.955  17.388  1.00  1.860          H  
ATOM   1472 1HD2 LEU A  92     -21.123  13.021  17.261  1.00  1.860          H  
ATOM   1473 2HD2 LEU A  92     -20.731  11.900  15.950  1.00  1.860          H  
ATOM   1474 3HD2 LEU A  92     -21.821  13.265  15.645  1.00  1.860          H  
ATOM   1475  N   ASN A  93     -26.259  11.837  15.297  1.00  1.090          N  
ATOM   1476  CA  ASN A  93     -27.294  12.731  15.783  1.00  1.190          C  
ATOM   1477  C   ASN A  93     -28.470  11.950  16.367  1.00  1.230          C  
ATOM   1478  O   ASN A  93     -29.012  12.345  17.413  1.00  1.440          O  
ATOM   1479  CB  ASN A  93     -27.760  13.642  14.666  1.00  1.630          C  
ATOM   1480  CG  ASN A  93     -26.746  14.700  14.312  1.00  1.630          C  
ATOM   1481  OD1 ASN A  93     -25.853  15.048  15.111  1.00  1.630          O  
ATOM   1482  ND2 ASN A  93     -26.862  15.214  13.110  1.00  1.630          N  
ATOM   1483  H   ASN A  93     -25.934  11.888  14.324  1.00  1.310          H  
ATOM   1484  HA  ASN A  93     -26.875  13.339  16.584  1.00  1.430          H  
ATOM   1485 1HB  ASN A  93     -27.961  13.042  13.777  1.00  1.950          H  
ATOM   1486 2HB  ASN A  93     -28.692  14.124  14.954  1.00  1.950          H  
ATOM   1487 1HD2 ASN A  93     -26.218  15.907  12.789  1.00  1.950          H  
ATOM   1488 2HD2 ASN A  93     -27.589  14.899  12.500  1.00  1.950          H  
ATOM   1489  N   GLU A  94     -28.858  10.834  15.722  1.00  1.090          N  
ATOM   1490  CA  GLU A  94     -29.948  10.018  16.247  1.00  1.170          C  
ATOM   1491  C   GLU A  94     -29.574   9.354  17.567  1.00  1.240          C  
ATOM   1492  O   GLU A  94     -30.377   9.357  18.501  1.00  1.370          O  
ATOM   1493  CB  GLU A  94     -30.361   8.929  15.252  1.00  1.610          C  
ATOM   1494  CG  GLU A  94     -31.072   9.422  13.999  1.00  1.610          C  
ATOM   1495  CD  GLU A  94     -31.407   8.297  13.046  1.00  1.610          C  
ATOM   1496  OE1 GLU A  94     -30.948   7.201  13.272  1.00  1.610          O  
ATOM   1497  OE2 GLU A  94     -32.126   8.531  12.104  1.00  1.610          O  
ATOM   1498  H   GLU A  94     -28.416  10.591  14.826  1.00  1.310          H  
ATOM   1499  HA  GLU A  94     -30.805  10.666  16.422  1.00  1.400          H  
ATOM   1500 1HB  GLU A  94     -29.469   8.391  14.928  1.00  1.930          H  
ATOM   1501 2HB  GLU A  94     -31.011   8.211  15.751  1.00  1.930          H  
ATOM   1502 1HG  GLU A  94     -31.991   9.928  14.289  1.00  1.930          H  
ATOM   1503 2HG  GLU A  94     -30.435  10.145  13.494  1.00  1.930          H  
ATOM   1504  N   SER A  95     -28.343   8.837  17.662  1.00  1.200          N  
ATOM   1505  CA  SER A  95     -27.850   8.161  18.857  1.00  1.310          C  
ATOM   1506  C   SER A  95     -27.834   9.100  20.045  1.00  1.450          C  
ATOM   1507  O   SER A  95     -28.319   8.759  21.131  1.00  1.550          O  
ATOM   1508  CB  SER A  95     -26.453   7.624  18.608  1.00  1.790          C  
ATOM   1509  OG  SER A  95     -25.948   6.964  19.737  1.00  1.790          O  
ATOM   1510  H   SER A  95     -27.738   8.854  16.835  1.00  1.440          H  
ATOM   1511  HA  SER A  95     -28.514   7.327  19.081  1.00  1.570          H  
ATOM   1512 1HB  SER A  95     -26.474   6.943  17.757  1.00  2.150          H  
ATOM   1513 2HB  SER A  95     -25.795   8.449  18.344  1.00  2.150          H  
ATOM   1514  HG  SER A  95     -25.087   6.630  19.477  1.00  2.150          H  
ATOM   1515  N   VAL A  96     -27.308  10.302  19.833  1.00  1.510          N  
ATOM   1516  CA  VAL A  96     -27.243  11.310  20.869  1.00  1.730          C  
ATOM   1517  C   VAL A  96     -28.648  11.731  21.303  1.00  1.790          C  
ATOM   1518  O   VAL A  96     -28.914  11.855  22.501  1.00  1.910          O  
ATOM   1519  CB  VAL A  96     -26.401  12.503  20.386  1.00  2.330          C  
ATOM   1520  CG1 VAL A  96     -26.487  13.638  21.351  1.00  2.330          C  
ATOM   1521  CG2 VAL A  96     -24.927  12.055  20.254  1.00  2.330          C  
ATOM   1522  H   VAL A  96     -26.923  10.507  18.905  1.00  1.810          H  
ATOM   1523  HA  VAL A  96     -26.735  10.872  21.730  1.00  2.080          H  
ATOM   1524  HB  VAL A  96     -26.776  12.839  19.414  1.00  2.800          H  
ATOM   1525 1HG1 VAL A  96     -25.874  14.444  20.971  1.00  2.800          H  
ATOM   1526 2HG1 VAL A  96     -27.519  13.977  21.453  1.00  2.800          H  
ATOM   1527 3HG1 VAL A  96     -26.115  13.294  22.312  1.00  2.800          H  
ATOM   1528 1HG2 VAL A  96     -24.318  12.887  19.898  1.00  2.800          H  
ATOM   1529 2HG2 VAL A  96     -24.558  11.724  21.224  1.00  2.800          H  
ATOM   1530 3HG2 VAL A  96     -24.860  11.234  19.545  1.00  2.800          H  
ATOM   1531  N   THR A  97     -29.535  11.966  20.336  1.00  1.770          N  
ATOM   1532  CA  THR A  97     -30.900  12.356  20.632  1.00  1.920          C  
ATOM   1533  C   THR A  97     -31.571  11.277  21.479  1.00  1.890          C  
ATOM   1534  O   THR A  97     -32.276  11.579  22.454  1.00  2.080          O  
ATOM   1535  CB  THR A  97     -31.704  12.578  19.334  1.00  2.630          C  
ATOM   1536  OG1 THR A  97     -31.094  13.626  18.563  1.00  2.630          O  
ATOM   1537  CG2 THR A  97     -33.119  12.984  19.678  1.00  2.630          C  
ATOM   1538  H   THR A  97     -29.253  11.899  19.358  1.00  2.120          H  
ATOM   1539  HA  THR A  97     -30.885  13.286  21.200  1.00  2.300          H  
ATOM   1540  HB  THR A  97     -31.719  11.659  18.746  1.00  3.150          H  
ATOM   1541  HG1 THR A  97     -30.253  13.293  18.179  1.00  3.150          H  
ATOM   1542 1HG2 THR A  97     -33.685  13.146  18.765  1.00  3.150          H  
ATOM   1543 2HG2 THR A  97     -33.601  12.199  20.255  1.00  3.150          H  
ATOM   1544 3HG2 THR A  97     -33.102  13.901  20.259  1.00  3.150          H  
ATOM   1545  N   ASN A  98     -31.373  10.007  21.104  1.00  1.730          N  
ATOM   1546  CA  ASN A  98     -31.964   8.905  21.841  1.00  1.770          C  
ATOM   1547  C   ASN A  98     -31.391   8.832  23.256  1.00  1.760          C  
ATOM   1548  O   ASN A  98     -32.131   8.669  24.225  1.00  1.900          O  
ATOM   1549  CB  ASN A  98     -31.692   7.600  21.118  1.00  2.460          C  
ATOM   1550  CG  ASN A  98     -32.470   7.441  19.841  1.00  2.460          C  
ATOM   1551  OD1 ASN A  98     -33.518   8.056  19.625  1.00  2.460          O  
ATOM   1552  ND2 ASN A  98     -31.957   6.613  18.969  1.00  2.460          N  
ATOM   1553  H   ASN A  98     -30.832   9.808  20.258  1.00  2.080          H  
ATOM   1554  HA  ASN A  98     -33.039   9.068  21.917  1.00  2.120          H  
ATOM   1555 1HB  ASN A  98     -30.630   7.544  20.878  1.00  2.950          H  
ATOM   1556 2HB  ASN A  98     -31.921   6.765  21.776  1.00  2.950          H  
ATOM   1557 1HD2 ASN A  98     -32.414   6.463  18.092  1.00  2.950          H  
ATOM   1558 2HD2 ASN A  98     -31.105   6.135  19.174  1.00  2.950          H  
ATOM   1559  N   ALA A  99     -30.077   9.052  23.395  1.00  1.700          N  
ATOM   1560  CA  ALA A  99     -29.392   8.995  24.685  1.00  1.800          C  
ATOM   1561  C   ALA A  99     -29.967   9.988  25.685  1.00  2.040          C  
ATOM   1562  O   ALA A  99     -30.058   9.700  26.880  1.00  2.200          O  
ATOM   1563  CB  ALA A  99     -27.909   9.274  24.500  1.00  2.480          C  
ATOM   1564  H   ALA A  99     -29.506   9.168  22.553  1.00  2.040          H  
ATOM   1565  HA  ALA A  99     -29.523   7.992  25.088  1.00  2.160          H  
ATOM   1566 1HB  ALA A  99     -27.402   9.196  25.460  1.00  2.980          H  
ATOM   1567 2HB  ALA A  99     -27.492   8.547  23.801  1.00  2.980          H  
ATOM   1568 3HB  ALA A  99     -27.777  10.276  24.101  1.00  2.980          H  
ATOM   1569  N   HIS A 100     -30.387  11.149  25.191  1.00  2.140          N  
ATOM   1570  CA  HIS A 100     -30.953  12.185  26.042  1.00  2.480          C  
ATOM   1571  C   HIS A 100     -32.486  12.208  26.005  1.00  2.580          C  
ATOM   1572  O   HIS A 100     -33.111  13.182  26.432  1.00  2.820          O  
ATOM   1573  CB  HIS A 100     -30.404  13.558  25.646  1.00  3.340          C  
ATOM   1574  CG  HIS A 100     -28.936  13.733  25.891  1.00  3.340          C  
ATOM   1575  ND1 HIS A 100     -28.401  13.890  27.158  1.00  3.340          N  
ATOM   1576  CD2 HIS A 100     -27.898  13.780  25.039  1.00  3.340          C  
ATOM   1577  CE1 HIS A 100     -27.092  14.021  27.059  1.00  3.340          C  
ATOM   1578  NE2 HIS A 100     -26.765  13.953  25.788  1.00  3.340          N  
ATOM   1579  H   HIS A 100     -30.234  11.338  24.192  1.00  2.570          H  
ATOM   1580  HA  HIS A 100     -30.654  11.997  27.071  1.00  2.980          H  
ATOM   1581 1HB  HIS A 100     -30.580  13.712  24.578  1.00  4.000          H  
ATOM   1582 2HB  HIS A 100     -30.936  14.337  26.180  1.00  4.000          H  
ATOM   1583  HD1 HIS A 100     -28.919  14.127  27.982  1.00  4.000          H  
ATOM   1584  HD2 HIS A 100     -27.840  13.707  23.960  1.00  4.000          H  
ATOM   1585  HE1 HIS A 100     -26.477  14.158  27.949  1.00  4.000          H  
ATOM   1586  N   ASN A 101     -33.102  11.146  25.482  1.00  2.690          N  
ATOM   1587  CA  ASN A 101     -34.553  10.997  25.426  1.00  2.970          C  
ATOM   1588  C   ASN A 101     -35.276  12.180  24.795  1.00  3.100          C  
ATOM   1589  O   ASN A 101     -36.305  12.623  25.312  1.00  3.570          O  
ATOM   1590  CB  ASN A 101     -35.097  10.740  26.822  1.00  4.050          C  
ATOM   1591  CG  ASN A 101     -34.613   9.442  27.392  1.00  4.050          C  
ATOM   1592  OD1 ASN A 101     -34.622   8.403  26.717  1.00  4.050          O  
ATOM   1593  ND2 ASN A 101     -34.183   9.474  28.628  1.00  4.050          N  
ATOM   1594  H   ASN A 101     -32.545  10.365  25.120  1.00  3.230          H  
ATOM   1595  HA  ASN A 101     -34.768  10.127  24.802  1.00  3.560          H  
ATOM   1596 1HB  ASN A 101     -34.808  11.551  27.489  1.00  4.860          H  
ATOM   1597 2HB  ASN A 101     -36.186  10.720  26.788  1.00  4.860          H  
ATOM   1598 1HD2 ASN A 101     -33.843   8.638  29.059  1.00  4.860          H  
ATOM   1599 2HD2 ASN A 101     -34.185  10.332  29.136  1.00  4.860          H  
ATOM   1600  N   ASP A 102     -34.722  12.724  23.707  1.00  3.060          N  
ATOM   1601  CA  ASP A 102     -35.292  13.856  22.969  1.00  3.710          C  
ATOM   1602  C   ASP A 102     -35.377  15.164  23.768  1.00  4.120          C  
ATOM   1603  O   ASP A 102     -35.965  16.134  23.286  1.00  4.660          O  
ATOM   1604  CB  ASP A 102     -36.711  13.525  22.456  1.00  4.930          C  
ATOM   1605  CG  ASP A 102     -36.772  12.403  21.419  1.00  4.930          C  
ATOM   1606  OD1 ASP A 102     -35.999  12.419  20.494  1.00  4.930          O  
ATOM   1607  OD2 ASP A 102     -37.599  11.531  21.568  1.00  4.930          O  
ATOM   1608  H   ASP A 102     -33.855  12.313  23.341  1.00  3.670          H  
ATOM   1609  HA  ASP A 102     -34.654  14.038  22.106  1.00  4.450          H  
ATOM   1610 1HB  ASP A 102     -37.367  13.272  23.281  1.00  5.920          H  
ATOM   1611 2HB  ASP A 102     -37.129  14.419  21.995  1.00  5.920          H  
ATOM   1612  N   LYS A 103     -34.769  15.225  24.959  1.00  4.260          N  
ATOM   1613  CA  LYS A 103     -34.799  16.440  25.765  1.00  4.920          C  
ATOM   1614  C   LYS A 103     -33.830  17.496  25.262  1.00  5.540          C  
ATOM   1615  O   LYS A 103     -34.082  18.695  25.390  1.00  6.030          O  
ATOM   1616  CB  LYS A 103     -34.483  16.120  27.225  1.00  6.620          C  
ATOM   1617  CG  LYS A 103     -35.571  15.326  27.938  1.00  6.620          C  
ATOM   1618  CD  LYS A 103     -35.188  15.027  29.387  1.00  6.620          C  
ATOM   1619  CE  LYS A 103     -36.285  14.246  30.100  1.00  6.620          C  
ATOM   1620  NZ  LYS A 103     -35.913  13.922  31.511  1.00  6.620          N  
ATOM   1621  H   LYS A 103     -34.303  14.394  25.340  1.00  5.110          H  
ATOM   1622  HA  LYS A 103     -35.803  16.858  25.710  1.00  5.900          H  
ATOM   1623 1HB  LYS A 103     -33.558  15.548  27.276  1.00  7.950          H  
ATOM   1624 2HB  LYS A 103     -34.324  17.048  27.771  1.00  7.950          H  
ATOM   1625 1HG  LYS A 103     -36.504  15.887  27.915  1.00  7.950          H  
ATOM   1626 2HG  LYS A 103     -35.722  14.382  27.406  1.00  7.950          H  
ATOM   1627 1HD  LYS A 103     -34.272  14.431  29.392  1.00  7.950          H  
ATOM   1628 2HD  LYS A 103     -35.001  15.958  29.920  1.00  7.950          H  
ATOM   1629 1HE  LYS A 103     -37.198  14.838  30.102  1.00  7.950          H  
ATOM   1630 2HE  LYS A 103     -36.467  13.315  29.559  1.00  7.950          H  
ATOM   1631 1HZ  LYS A 103     -36.665  13.406  31.948  1.00  7.950          H  
ATOM   1632 2HZ  LYS A 103     -35.072  13.361  31.520  1.00  7.950          H  
ATOM   1633 3HZ  LYS A 103     -35.752  14.777  32.023  1.00  7.950          H  
ATOM   1634  N   THR A 104     -32.700  17.050  24.735  1.00  5.850          N  
ATOM   1635  CA  THR A 104     -31.651  17.942  24.269  1.00  6.710          C  
ATOM   1636  C   THR A 104     -30.692  17.229  23.362  1.00  7.340          C  
ATOM   1637  O   THR A 104     -30.558  16.010  23.411  1.00  7.470          O  
ATOM   1638  CB  THR A 104     -30.839  18.548  25.430  1.00  9.050          C  
ATOM   1639  OG1 THR A 104     -29.884  19.518  24.910  1.00  9.050          O  
ATOM   1640  CG2 THR A 104     -30.098  17.470  26.234  1.00  9.050          C  
ATOM   1641  H   THR A 104     -32.563  16.053  24.655  1.00  7.020          H  
ATOM   1642  HA  THR A 104     -32.111  18.754  23.705  1.00  8.050          H  
ATOM   1643  HB  THR A 104     -31.526  19.066  26.098  1.00 10.860          H  
ATOM   1644  HG1 THR A 104     -29.135  19.067  24.426  1.00 10.860          H  
ATOM   1645 1HG2 THR A 104     -29.553  17.940  27.049  1.00 10.860          H  
ATOM   1646 2HG2 THR A 104     -30.818  16.763  26.639  1.00 10.860          H  
ATOM   1647 3HG2 THR A 104     -29.391  16.942  25.594  1.00 10.860          H  
ATOM   1648  N   ARG A 105     -30.016  17.984  22.529  1.00  7.990          N  
ATOM   1649  CA  ARG A 105     -28.915  17.436  21.769  1.00  8.870          C  
ATOM   1650  C   ARG A 105     -27.730  17.575  22.719  1.00  9.210          C  
ATOM   1651  O   ARG A 105     -27.738  18.475  23.561  1.00  9.560          O  
ATOM   1652  CB  ARG A 105     -28.703  18.210  20.472  1.00 12.070          C  
ATOM   1653  CG  ARG A 105     -27.708  17.612  19.471  1.00 12.070          C  
ATOM   1654  CD  ARG A 105     -27.660  18.433  18.228  1.00 12.070          C  
ATOM   1655  NE  ARG A 105     -26.795  17.855  17.199  1.00 12.070          N  
ATOM   1656  CZ  ARG A 105     -26.373  18.509  16.087  1.00 12.070          C  
ATOM   1657  NH1 ARG A 105     -26.717  19.767  15.879  1.00 12.070          N  
ATOM   1658  NH2 ARG A 105     -25.612  17.885  15.203  1.00 12.070          N  
ATOM   1659  H   ARG A 105     -30.227  18.974  22.489  1.00  9.590          H  
ATOM   1660  HA  ARG A 105     -29.092  16.381  21.550  1.00 10.640          H  
ATOM   1661 1HB  ARG A 105     -29.657  18.314  19.959  1.00 14.480          H  
ATOM   1662 2HB  ARG A 105     -28.353  19.215  20.712  1.00 14.480          H  
ATOM   1663 1HG  ARG A 105     -26.711  17.593  19.894  1.00 14.480          H  
ATOM   1664 2HG  ARG A 105     -28.015  16.597  19.207  1.00 14.480          H  
ATOM   1665 1HD  ARG A 105     -28.667  18.523  17.816  1.00 14.480          H  
ATOM   1666 2HD  ARG A 105     -27.280  19.421  18.484  1.00 14.480          H  
ATOM   1667  HE  ARG A 105     -26.503  16.890  17.315  1.00 14.480          H  
ATOM   1668 1HH1 ARG A 105     -27.298  20.253  16.544  1.00 14.480          H  
ATOM   1669 2HH1 ARG A 105     -26.400  20.247  15.050  1.00 14.480          H  
ATOM   1670 1HH2 ARG A 105     -25.366  16.900  15.339  1.00 14.480          H  
ATOM   1671 2HH2 ARG A 105     -25.296  18.368  14.377  1.00 14.480          H  
ATOM   1672  N   LEU A 106     -26.722  16.715  22.618  1.00  9.360          N  
ATOM   1673  CA  LEU A 106     -25.548  16.873  23.482  1.00  9.900          C  
ATOM   1674  C   LEU A 106     -24.851  18.206  23.273  1.00 10.090          C  
ATOM   1675  O   LEU A 106     -24.299  18.767  24.218  1.00 10.140          O  
ATOM   1676  CB  LEU A 106     -24.563  15.702  23.328  1.00 13.640          C  
ATOM   1677  CG  LEU A 106     -23.252  15.714  24.188  1.00 13.640          C  
ATOM   1678  CD1 LEU A 106     -23.574  15.835  25.679  1.00 13.640          C  
ATOM   1679  CD2 LEU A 106     -22.528  14.382  23.959  1.00 13.640          C  
ATOM   1680  H   LEU A 106     -26.768  15.959  21.953  1.00 11.230          H  
ATOM   1681  HA  LEU A 106     -25.912  16.848  24.508  1.00 11.880          H  
ATOM   1682 1HB  LEU A 106     -25.085  14.800  23.605  1.00 16.370          H  
ATOM   1683 2HB  LEU A 106     -24.266  15.632  22.287  1.00 16.370          H  
ATOM   1684  HG  LEU A 106     -22.615  16.539  23.889  1.00 16.370          H  
ATOM   1685 1HD1 LEU A 106     -22.648  15.801  26.260  1.00 16.370          H  
ATOM   1686 2HD1 LEU A 106     -24.082  16.771  25.885  1.00 16.370          H  
ATOM   1687 3HD1 LEU A 106     -24.211  15.023  25.968  1.00 16.370          H  
ATOM   1688 1HD2 LEU A 106     -21.609  14.357  24.549  1.00 16.370          H  
ATOM   1689 2HD2 LEU A 106     -23.177  13.560  24.272  1.00 16.370          H  
ATOM   1690 3HD2 LEU A 106     -22.289  14.259  22.912  1.00 16.370          H  
ATOM   1691  N   ALA A 107     -24.838  18.710  22.031  1.00 10.410          N  
ATOM   1692  CA  ALA A 107     -24.176  19.974  21.757  1.00 10.830          C  
ATOM   1693  C   ALA A 107     -22.775  19.883  22.288  1.00 10.740          C  
ATOM   1694  O   ALA A 107     -22.387  20.665  23.170  1.00 11.190          O  
ATOM   1695  CB  ALA A 107     -24.930  21.138  22.380  1.00 14.990          C  
ATOM   1696  H   ALA A 107     -25.287  18.207  21.285  1.00 12.490          H  
ATOM   1697  HA  ALA A 107     -24.127  20.114  20.677  1.00 13.000          H  
ATOM   1698 1HB  ALA A 107     -24.410  22.067  22.152  1.00 17.990          H  
ATOM   1699 2HB  ALA A 107     -25.939  21.171  21.969  1.00 17.990          H  
ATOM   1700 3HB  ALA A 107     -24.988  21.017  23.460  1.00 17.990          H  
ATOM   1701  N   THR A 108     -22.029  18.944  21.689  1.00 10.430          N  
ATOM   1702  CA  THR A 108     -20.694  18.501  22.056  1.00 10.420          C  
ATOM   1703  C   THR A 108     -19.700  19.618  22.233  1.00 10.700          C  
ATOM   1704  O   THR A 108     -18.869  19.547  23.132  1.00 10.930          O  
ATOM   1705  CB  THR A 108     -20.171  17.540  20.972  1.00 14.590          C  
ATOM   1706  OG1 THR A 108     -20.256  18.194  19.700  1.00 14.590          O  
ATOM   1707  CG2 THR A 108     -20.976  16.257  20.974  1.00 14.590          C  
ATOM   1708  H   THR A 108     -22.467  18.444  20.930  1.00 12.520          H  
ATOM   1709  HA  THR A 108     -20.767  17.959  22.996  1.00 12.500          H  
ATOM   1710  HB  THR A 108     -19.133  17.308  21.159  1.00 17.510          H  
ATOM   1711  HG1 THR A 108     -19.746  17.703  19.044  1.00 17.510          H  
ATOM   1712 1HG2 THR A 108     -20.596  15.587  20.205  1.00 17.510          H  
ATOM   1713 2HG2 THR A 108     -20.868  15.791  21.945  1.00 17.510          H  
ATOM   1714 3HG2 THR A 108     -22.024  16.466  20.784  1.00 17.510          H  
ATOM   1715  N   ILE A 109     -19.858  20.731  21.528  1.00 10.880          N  
ATOM   1716  CA  ILE A 109     -18.916  21.826  21.727  1.00 11.280          C  
ATOM   1717  C   ILE A 109     -18.814  22.173  23.235  1.00 11.240          C  
ATOM   1718  O   ILE A 109     -17.762  22.618  23.696  1.00 11.500          O  
ATOM   1719  CB  ILE A 109     -19.339  23.061  20.890  1.00 15.630          C  
ATOM   1720  CG1 ILE A 109     -18.174  24.094  20.862  1.00 15.630          C  
ATOM   1721  CG2 ILE A 109     -20.667  23.677  21.431  1.00 15.630          C  
ATOM   1722  CD1 ILE A 109     -18.330  25.212  19.830  1.00 15.630          C  
ATOM   1723  H   ILE A 109     -20.557  20.765  20.797  1.00 13.060          H  
ATOM   1724  HA  ILE A 109     -17.934  21.503  21.383  1.00 13.540          H  
ATOM   1725  HB  ILE A 109     -19.504  22.736  19.863  1.00 18.760          H  
ATOM   1726 1HG1 ILE A 109     -18.084  24.550  21.848  1.00 18.760          H  
ATOM   1727 2HG1 ILE A 109     -17.248  23.562  20.644  1.00 18.760          H  
ATOM   1728 1HG2 ILE A 109     -20.967  24.513  20.810  1.00 18.760          H  
ATOM   1729 2HG2 ILE A 109     -21.453  22.922  21.411  1.00 18.760          H  
ATOM   1730 3HG2 ILE A 109     -20.537  24.035  22.447  1.00 18.760          H  
ATOM   1731 1HD1 ILE A 109     -17.464  25.873  19.883  1.00 18.760          H  
ATOM   1732 2HD1 ILE A 109     -18.393  24.780  18.829  1.00 18.760          H  
ATOM   1733 3HD1 ILE A 109     -19.226  25.790  20.027  1.00 18.760          H  
ATOM   1734  N   ALA A 110     -19.922  22.013  23.982  1.00 11.130          N  
ATOM   1735  CA  ALA A 110     -19.960  22.235  25.418  1.00 11.250          C  
ATOM   1736  C   ALA A 110     -20.138  20.884  26.126  1.00 11.000          C  
ATOM   1737  O   ALA A 110     -19.513  20.589  27.150  1.00 10.870          O  
ATOM   1738  CB  ALA A 110     -21.091  23.175  25.771  1.00 15.700          C  
ATOM   1739  H   ALA A 110     -20.775  21.672  23.537  1.00 13.360          H  
ATOM   1740  HA  ALA A 110     -19.009  22.666  25.731  1.00 13.500          H  
ATOM   1741 1HB  ALA A 110     -21.105  23.333  26.849  1.00 18.840          H  
ATOM   1742 2HB  ALA A 110     -20.940  24.123  25.260  1.00 18.840          H  
ATOM   1743 3HB  ALA A 110     -22.035  22.731  25.452  1.00 18.840          H  
ATOM   1744  N   GLY A 111     -20.987  20.049  25.537  1.00 11.100          N  
ATOM   1745  CA  GLY A 111     -21.387  18.755  26.058  1.00 11.040          C  
ATOM   1746  C   GLY A 111     -20.257  17.778  26.357  1.00 10.770          C  
ATOM   1747  O   GLY A 111     -20.385  16.980  27.286  1.00 10.320          O  
ATOM   1748  H   GLY A 111     -21.474  20.365  24.704  1.00 13.320          H  
ATOM   1749 1HA  GLY A 111     -21.968  18.913  26.966  1.00 13.250          H  
ATOM   1750 2HA  GLY A 111     -22.072  18.308  25.344  1.00 13.250          H  
ATOM   1751  N   ILE A 112     -19.124  17.847  25.641  1.00 11.240          N  
ATOM   1752  CA  ILE A 112     -18.036  16.906  25.906  1.00 11.080          C  
ATOM   1753  C   ILE A 112     -17.399  17.033  27.291  1.00 10.870          C  
ATOM   1754  O   ILE A 112     -16.556  16.217  27.660  1.00 10.800          O  
ATOM   1755  CB  ILE A 112     -16.945  16.926  24.821  1.00 15.580          C  
ATOM   1756  CG1 ILE A 112     -16.228  18.310  24.759  1.00 15.580          C  
ATOM   1757  CG2 ILE A 112     -17.606  16.529  23.502  1.00 15.580          C  
ATOM   1758  CD1 ILE A 112     -14.998  18.328  23.862  1.00 15.580          C  
ATOM   1759  H   ILE A 112     -19.035  18.514  24.867  1.00 13.490          H  
ATOM   1760  HA  ILE A 112     -18.479  15.922  25.853  1.00 13.300          H  
ATOM   1761  HB  ILE A 112     -16.181  16.192  25.068  1.00 18.690          H  
ATOM   1762 1HG1 ILE A 112     -16.915  19.063  24.407  1.00 18.690          H  
ATOM   1763 2HG1 ILE A 112     -15.908  18.589  25.769  1.00 18.690          H  
ATOM   1764 1HG2 ILE A 112     -16.891  16.495  22.695  1.00 18.690          H  
ATOM   1765 2HG2 ILE A 112     -18.071  15.562  23.609  1.00 18.690          H  
ATOM   1766 3HG2 ILE A 112     -18.346  17.234  23.279  1.00 18.690          H  
ATOM   1767 1HD1 ILE A 112     -14.555  19.323  23.890  1.00 18.690          H  
ATOM   1768 2HD1 ILE A 112     -14.276  17.599  24.229  1.00 18.690          H  
ATOM   1769 3HD1 ILE A 112     -15.268  18.090  22.839  1.00 18.690          H  
ATOM   1770  N   ASP A 113     -17.779  18.052  28.064  1.00 10.950          N  
ATOM   1771  CA  ASP A 113     -17.258  18.198  29.417  1.00 10.640          C  
ATOM   1772  C   ASP A 113     -17.982  17.263  30.402  1.00  9.750          C  
ATOM   1773  O   ASP A 113     -17.599  17.153  31.570  1.00  9.600          O  
ATOM   1774  CB  ASP A 113     -17.383  19.647  29.883  1.00 15.020          C  
ATOM   1775  CG  ASP A 113     -16.416  20.618  29.169  1.00 15.020          C  
ATOM   1776  OD1 ASP A 113     -15.388  20.194  28.681  1.00 15.020          O  
ATOM   1777  OD2 ASP A 113     -16.726  21.784  29.126  1.00 15.020          O  
ATOM   1778  H   ASP A 113     -18.446  18.747  27.703  1.00 13.140          H  
ATOM   1779  HA  ASP A 113     -16.203  17.931  29.406  1.00 12.770          H  
ATOM   1780 1HB  ASP A 113     -18.407  19.987  29.695  1.00 18.020          H  
ATOM   1781 2HB  ASP A 113     -17.214  19.700  30.957  1.00 18.020          H  
ATOM   1782  N   LEU A 114     -19.033  16.590  29.933  1.00  9.370          N  
ATOM   1783  CA  LEU A 114     -19.808  15.666  30.745  1.00  8.730          C  
ATOM   1784  C   LEU A 114     -19.375  14.228  30.436  1.00  8.020          C  
ATOM   1785  O   LEU A 114     -19.598  13.714  29.336  1.00  7.950          O  
ATOM   1786  CB  LEU A 114     -21.284  15.877  30.432  1.00 12.480          C  
ATOM   1787  CG  LEU A 114     -21.854  17.293  30.652  1.00 12.480          C  
ATOM   1788  CD1 LEU A 114     -23.299  17.297  30.170  1.00 12.480          C  
ATOM   1789  CD2 LEU A 114     -21.756  17.694  32.132  1.00 12.480          C  
ATOM   1790  H   LEU A 114     -19.317  16.726  28.959  1.00 11.240          H  
ATOM   1791  HA  LEU A 114     -19.610  15.857  31.796  1.00 10.480          H  
ATOM   1792 1HB  LEU A 114     -21.403  15.691  29.378  1.00 14.970          H  
ATOM   1793 2HB  LEU A 114     -21.879  15.164  30.995  1.00 14.970          H  
ATOM   1794  HG  LEU A 114     -21.295  18.010  30.045  1.00 14.970          H  
ATOM   1795 1HD1 LEU A 114     -23.721  18.294  30.294  1.00 14.970          H  
ATOM   1796 2HD1 LEU A 114     -23.328  17.020  29.113  1.00 14.970          H  
ATOM   1797 3HD1 LEU A 114     -23.879  16.583  30.750  1.00 14.970          H  
ATOM   1798 1HD2 LEU A 114     -22.171  18.693  32.264  1.00 14.970          H  
ATOM   1799 2HD2 LEU A 114     -22.317  16.987  32.744  1.00 14.970          H  
ATOM   1800 3HD2 LEU A 114     -20.715  17.702  32.450  1.00 14.970          H  
ATOM   1801  N   GLU A 115     -18.750  13.565  31.411  1.00  7.760          N  
ATOM   1802  CA  GLU A 115     -18.147  12.252  31.165  1.00  7.390          C  
ATOM   1803  C   GLU A 115     -19.048  11.159  30.592  1.00  6.380          C  
ATOM   1804  O   GLU A 115     -18.711  10.562  29.570  1.00  6.230          O  
ATOM   1805  CB  GLU A 115     -17.526  11.716  32.451  1.00 10.490          C  
ATOM   1806  CG  GLU A 115     -16.823  10.366  32.292  1.00 10.490          C  
ATOM   1807  CD  GLU A 115     -16.202   9.888  33.560  1.00 10.490          C  
ATOM   1808  OE1 GLU A 115     -16.319  10.572  34.547  1.00 10.490          O  
ATOM   1809  OE2 GLU A 115     -15.609   8.838  33.547  1.00 10.490          O  
ATOM   1810  H   GLU A 115     -18.625  14.017  32.310  1.00  9.310          H  
ATOM   1811  HA  GLU A 115     -17.334  12.409  30.456  1.00  8.870          H  
ATOM   1812 1HB  GLU A 115     -16.799  12.434  32.831  1.00 12.590          H  
ATOM   1813 2HB  GLU A 115     -18.300  11.599  33.208  1.00 12.590          H  
ATOM   1814 1HG  GLU A 115     -17.538   9.613  31.961  1.00 12.590          H  
ATOM   1815 2HG  GLU A 115     -16.056  10.456  31.523  1.00 12.590          H  
ATOM   1816  N   LEU A 116     -20.192  10.871  31.203  1.00  5.980          N  
ATOM   1817  CA  LEU A 116     -20.974   9.765  30.655  1.00  5.260          C  
ATOM   1818  C   LEU A 116     -21.490   9.982  29.222  1.00  4.580          C  
ATOM   1819  O   LEU A 116     -21.234   9.119  28.367  1.00  3.880          O  
ATOM   1820  CB  LEU A 116     -22.123   9.375  31.605  1.00  7.650          C  
ATOM   1821  CG  LEU A 116     -23.129   8.289  31.076  1.00  7.650          C  
ATOM   1822  CD1 LEU A 116     -22.402   6.959  30.792  1.00  7.650          C  
ATOM   1823  CD2 LEU A 116     -24.225   8.094  32.116  1.00  7.650          C  
ATOM   1824  H   LEU A 116     -20.477  11.372  32.032  1.00  7.180          H  
ATOM   1825  HA  LEU A 116     -20.304   8.907  30.622  1.00  6.310          H  
ATOM   1826 1HB  LEU A 116     -21.666   8.955  32.499  1.00  9.180          H  
ATOM   1827 2HB  LEU A 116     -22.675  10.242  31.917  1.00  9.180          H  
ATOM   1828  HG  LEU A 116     -23.579   8.629  30.141  1.00  9.180          H  
ATOM   1829 1HD1 LEU A 116     -23.123   6.223  30.422  1.00  9.180          H  
ATOM   1830 2HD1 LEU A 116     -21.634   7.097  30.032  1.00  9.180          H  
ATOM   1831 3HD1 LEU A 116     -21.943   6.588  31.705  1.00  9.180          H  
ATOM   1832 1HD2 LEU A 116     -24.941   7.352  31.755  1.00  9.180          H  
ATOM   1833 2HD2 LEU A 116     -23.786   7.748  33.052  1.00  9.180          H  
ATOM   1834 3HD2 LEU A 116     -24.740   9.040  32.285  1.00  9.180          H  
ATOM   1835  N   PRO A 117     -22.212  11.088  28.900  1.00  5.010          N  
ATOM   1836  CA  PRO A 117     -22.702  11.369  27.577  1.00  4.960          C  
ATOM   1837  C   PRO A 117     -21.604  11.621  26.560  1.00  4.610          C  
ATOM   1838  O   PRO A 117     -21.886  11.551  25.375  1.00  4.730          O  
ATOM   1839  CB  PRO A 117     -23.604  12.576  27.774  1.00  7.440          C  
ATOM   1840  CG  PRO A 117     -23.117  13.225  28.990  1.00  7.440          C  
ATOM   1841  CD  PRO A 117     -22.647  12.107  29.890  1.00  7.440          C  
ATOM   1842  HA  PRO A 117     -23.304  10.509  27.252  1.00  5.950          H  
ATOM   1843 1HB  PRO A 117     -23.513  13.206  26.904  1.00  8.930          H  
ATOM   1844 2HB  PRO A 117     -24.652  12.256  27.829  1.00  8.930          H  
ATOM   1845 1HG  PRO A 117     -22.299  13.866  28.686  1.00  8.930          H  
ATOM   1846 2HG  PRO A 117     -23.892  13.870  29.431  1.00  8.930          H  
ATOM   1847 1HD  PRO A 117     -21.852  12.518  30.478  1.00  8.930          H  
ATOM   1848 2HD  PRO A 117     -23.487  11.745  30.490  1.00  8.930          H  
ATOM   1849  N   THR A 118     -20.370  11.950  26.967  1.00  4.550          N  
ATOM   1850  CA  THR A 118     -19.361  12.100  25.940  1.00  4.660          C  
ATOM   1851  C   THR A 118     -18.733  10.739  25.661  1.00  4.000          C  
ATOM   1852  O   THR A 118     -18.541  10.362  24.508  1.00  4.310          O  
ATOM   1853  CB  THR A 118     -18.270  13.125  26.331  1.00  6.480          C  
ATOM   1854  OG1 THR A 118     -17.688  13.632  25.153  1.00  6.480          O  
ATOM   1855  CG2 THR A 118     -17.122  12.531  27.154  1.00  6.480          C  
ATOM   1856  H   THR A 118     -20.111  12.161  27.937  1.00  5.460          H  
ATOM   1857  HA  THR A 118     -19.832  12.452  25.026  1.00  5.590          H  
ATOM   1858  HB  THR A 118     -18.739  13.924  26.902  1.00  7.780          H  
ATOM   1859  HG1 THR A 118     -17.059  14.317  25.393  1.00  7.780          H  
ATOM   1860 1HG2 THR A 118     -16.413  13.328  27.379  1.00  7.780          H  
ATOM   1861 2HG2 THR A 118     -17.502  12.130  28.076  1.00  7.780          H  
ATOM   1862 3HG2 THR A 118     -16.601  11.754  26.597  1.00  7.780          H  
ATOM   1863  N   SER A 119     -18.494   9.948  26.711  1.00  3.410          N  
ATOM   1864  CA  SER A 119     -17.800   8.682  26.567  1.00  3.070          C  
ATOM   1865  C   SER A 119     -18.497   7.716  25.639  1.00  2.410          C  
ATOM   1866  O   SER A 119     -17.873   7.168  24.719  1.00  2.310          O  
ATOM   1867  CB  SER A 119     -17.652   8.032  27.926  1.00  4.430          C  
ATOM   1868  OG  SER A 119     -16.999   6.796  27.829  1.00  4.430          O  
ATOM   1869  H   SER A 119     -18.718  10.271  27.654  1.00  4.090          H  
ATOM   1870  HA  SER A 119     -16.810   8.885  26.164  1.00  3.680          H  
ATOM   1871 1HB  SER A 119     -17.090   8.693  28.586  1.00  5.320          H  
ATOM   1872 2HB  SER A 119     -18.641   7.896  28.370  1.00  5.320          H  
ATOM   1873  HG  SER A 119     -17.013   6.428  28.716  1.00  5.320          H  
ATOM   1874  N   GLU A 120     -19.801   7.503  25.822  1.00  2.280          N  
ATOM   1875  CA  GLU A 120     -20.412   6.515  24.947  1.00  2.120          C  
ATOM   1876  C   GLU A 120     -20.364   6.949  23.458  1.00  1.950          C  
ATOM   1877  O   GLU A 120     -19.838   6.176  22.652  1.00  1.870          O  
ATOM   1878  CB  GLU A 120     -21.807   6.109  25.462  1.00  3.030          C  
ATOM   1879  CG  GLU A 120     -21.775   5.243  26.716  1.00  3.030          C  
ATOM   1880  CD  GLU A 120     -23.152   4.921  27.243  1.00  3.030          C  
ATOM   1881  OE1 GLU A 120     -24.113   5.375  26.663  1.00  3.030          O  
ATOM   1882  OE2 GLU A 120     -23.243   4.223  28.227  1.00  3.030          O  
ATOM   1883  H   GLU A 120     -20.300   7.977  26.585  1.00  2.740          H  
ATOM   1884  HA  GLU A 120     -19.812   5.607  25.020  1.00  2.540          H  
ATOM   1885 1HB  GLU A 120     -22.354   6.968  25.800  1.00  3.640          H  
ATOM   1886 2HB  GLU A 120     -22.381   5.610  24.681  1.00  3.640          H  
ATOM   1887 1HG  GLU A 120     -21.257   4.312  26.488  1.00  3.640          H  
ATOM   1888 2HG  GLU A 120     -21.206   5.764  27.488  1.00  3.640          H  
ATOM   1889  N   PRO A 121     -20.887   8.133  23.033  1.00  1.970          N  
ATOM   1890  CA  PRO A 121     -20.751   8.679  21.688  1.00  1.970          C  
ATOM   1891  C   PRO A 121     -19.325   8.757  21.173  1.00  1.760          C  
ATOM   1892  O   PRO A 121     -19.094   8.490  20.002  1.00  1.760          O  
ATOM   1893  CB  PRO A 121     -21.361  10.072  21.825  1.00  2.960          C  
ATOM   1894  CG  PRO A 121     -22.379   9.905  22.870  1.00  2.960          C  
ATOM   1895  CD  PRO A 121     -21.748   8.940  23.880  1.00  2.960          C  
ATOM   1896  HA  PRO A 121     -21.361   8.068  21.006  1.00  2.360          H  
ATOM   1897 1HB  PRO A 121     -20.580  10.797  22.117  1.00  3.550          H  
ATOM   1898 2HB  PRO A 121     -21.777  10.406  20.876  1.00  3.550          H  
ATOM   1899 1HG  PRO A 121     -22.656  10.878  23.279  1.00  3.550          H  
ATOM   1900 2HG  PRO A 121     -23.296   9.492  22.426  1.00  3.550          H  
ATOM   1901 1HD  PRO A 121     -21.164   9.449  24.630  1.00  3.550          H  
ATOM   1902 2HD  PRO A 121     -22.564   8.389  24.286  1.00  3.550          H  
ATOM   1903  N   TRP A 122     -18.334   9.028  22.030  1.00  1.650          N  
ATOM   1904  CA  TRP A 122     -16.975   9.091  21.508  1.00  1.550          C  
ATOM   1905  C   TRP A 122     -16.517   7.718  21.045  1.00  1.380          C  
ATOM   1906  O   TRP A 122     -15.965   7.576  19.949  1.00  1.270          O  
ATOM   1907  CB  TRP A 122     -15.982   9.664  22.531  1.00  2.210          C  
ATOM   1908  CG  TRP A 122     -16.011  11.195  22.646  1.00  2.210          C  
ATOM   1909  CD1 TRP A 122     -17.082  12.006  22.530  1.00  2.210          C  
ATOM   1910  CD2 TRP A 122     -14.886  12.075  22.856  1.00  2.210          C  
ATOM   1911  NE1 TRP A 122     -16.706  13.311  22.648  1.00  2.210          N  
ATOM   1912  CE2 TRP A 122     -15.370  13.369  22.846  1.00  2.210          C  
ATOM   1913  CE3 TRP A 122     -13.545  11.871  23.037  1.00  2.210          C  
ATOM   1914  CZ2 TRP A 122     -14.539  14.460  23.017  1.00  2.210          C  
ATOM   1915  CZ3 TRP A 122     -12.705  12.946  23.208  1.00  2.210          C  
ATOM   1916  CH2 TRP A 122     -13.189  14.213  23.199  1.00  2.210          C  
ATOM   1917  H   TRP A 122     -18.505   9.289  23.007  1.00  1.980          H  
ATOM   1918  HA  TRP A 122     -16.970   9.753  20.645  1.00  1.860          H  
ATOM   1919 1HB  TRP A 122     -16.214   9.253  23.516  1.00  2.650          H  
ATOM   1920 2HB  TRP A 122     -14.977   9.348  22.277  1.00  2.650          H  
ATOM   1921  HD1 TRP A 122     -18.100  11.677  22.372  1.00  2.650          H  
ATOM   1922  HE1 TRP A 122     -17.332  14.093  22.597  1.00  2.650          H  
ATOM   1923  HE3 TRP A 122     -13.169  10.876  23.042  1.00  2.650          H  
ATOM   1924  HZ2 TRP A 122     -14.902  15.475  23.008  1.00  2.650          H  
ATOM   1925  HZ3 TRP A 122     -11.643  12.752  23.348  1.00  2.650          H  
ATOM   1926  HH2 TRP A 122     -12.502  15.048  23.335  1.00  2.650          H  
ATOM   1927  N   PHE A 123     -16.746   6.690  21.856  1.00  1.410          N  
ATOM   1928  CA  PHE A 123     -16.311   5.370  21.430  1.00  1.320          C  
ATOM   1929  C   PHE A 123     -17.160   4.821  20.285  1.00  1.170          C  
ATOM   1930  O   PHE A 123     -16.615   4.226  19.341  1.00  1.020          O  
ATOM   1931  CB  PHE A 123     -16.250   4.411  22.609  1.00  1.880          C  
ATOM   1932  CG  PHE A 123     -15.009   4.640  23.431  1.00  1.880          C  
ATOM   1933  CD1 PHE A 123     -15.055   5.266  24.665  1.00  1.880          C  
ATOM   1934  CD2 PHE A 123     -13.770   4.248  22.936  1.00  1.880          C  
ATOM   1935  CE1 PHE A 123     -13.893   5.481  25.377  1.00  1.880          C  
ATOM   1936  CE2 PHE A 123     -12.626   4.462  23.645  1.00  1.880          C  
ATOM   1937  CZ  PHE A 123     -12.679   5.077  24.864  1.00  1.880          C  
ATOM   1938  H   PHE A 123     -17.185   6.851  22.772  1.00  1.690          H  
ATOM   1939  HA  PHE A 123     -15.294   5.469  21.056  1.00  1.580          H  
ATOM   1940 1HB  PHE A 123     -17.126   4.569  23.247  1.00  2.260          H  
ATOM   1941 2HB  PHE A 123     -16.265   3.385  22.264  1.00  2.260          H  
ATOM   1942  HD1 PHE A 123     -16.014   5.595  25.078  1.00  2.260          H  
ATOM   1943  HD2 PHE A 123     -13.715   3.769  21.963  1.00  2.260          H  
ATOM   1944  HE1 PHE A 123     -13.935   5.980  26.349  1.00  2.260          H  
ATOM   1945  HE2 PHE A 123     -11.680   4.149  23.245  1.00  2.260          H  
ATOM   1946  HZ  PHE A 123     -11.762   5.253  25.430  1.00  2.260          H  
ATOM   1947  N   GLU A 124     -18.479   5.042  20.324  1.00  1.260          N  
ATOM   1948  CA  GLU A 124     -19.316   4.553  19.237  1.00  1.210          C  
ATOM   1949  C   GLU A 124     -18.982   5.283  17.936  1.00  1.100          C  
ATOM   1950  O   GLU A 124     -18.928   4.659  16.876  1.00  0.970          O  
ATOM   1951  CB  GLU A 124     -20.803   4.722  19.565  1.00  1.710          C  
ATOM   1952  CG  GLU A 124     -21.340   3.798  20.680  1.00  1.710          C  
ATOM   1953  CD  GLU A 124     -21.273   2.333  20.334  1.00  1.710          C  
ATOM   1954  OE1 GLU A 124     -21.576   1.977  19.212  1.00  1.710          O  
ATOM   1955  OE2 GLU A 124     -20.924   1.539  21.187  1.00  1.710          O  
ATOM   1956  H   GLU A 124     -18.902   5.510  21.131  1.00  1.510          H  
ATOM   1957  HA  GLU A 124     -19.113   3.492  19.093  1.00  1.450          H  
ATOM   1958 1HB  GLU A 124     -20.980   5.752  19.881  1.00  2.060          H  
ATOM   1959 2HB  GLU A 124     -21.395   4.551  18.665  1.00  2.060          H  
ATOM   1960 1HG  GLU A 124     -20.753   3.968  21.582  1.00  2.060          H  
ATOM   1961 2HG  GLU A 124     -22.371   4.072  20.898  1.00  2.060          H  
ATOM   1962  N   GLN A 125     -18.710   6.592  18.010  1.00  1.200          N  
ATOM   1963  CA  GLN A 125     -18.351   7.344  16.826  1.00  1.220          C  
ATOM   1964  C   GLN A 125     -17.009   6.908  16.289  1.00  1.090          C  
ATOM   1965  O   GLN A 125     -16.830   6.869  15.070  1.00  1.090          O  
ATOM   1966  CB  GLN A 125     -18.358   8.831  17.094  1.00  1.700          C  
ATOM   1967  CG  GLN A 125     -18.001   9.684  15.888  1.00  1.700          C  
ATOM   1968  CD  GLN A 125     -18.934   9.515  14.748  1.00  1.700          C  
ATOM   1969  OE1 GLN A 125     -20.121   9.729  14.882  1.00  1.700          O  
ATOM   1970  NE2 GLN A 125     -18.400   9.123  13.610  1.00  1.700          N  
ATOM   1971  H   GLN A 125     -18.790   7.093  18.891  1.00  1.440          H  
ATOM   1972  HA  GLN A 125     -19.105   7.144  16.067  1.00  1.460          H  
ATOM   1973 1HB  GLN A 125     -19.343   9.118  17.436  1.00  2.040          H  
ATOM   1974 2HB  GLN A 125     -17.660   9.032  17.896  1.00  2.040          H  
ATOM   1975 1HG  GLN A 125     -18.067  10.713  16.190  1.00  2.040          H  
ATOM   1976 2HG  GLN A 125     -16.988   9.459  15.560  1.00  2.040          H  
ATOM   1977 1HE2 GLN A 125     -18.976   8.980  12.807  1.00  2.040          H  
ATOM   1978 2HE2 GLN A 125     -17.399   8.961  13.554  1.00  2.040          H  
ATOM   1979  N   TRP A 126     -16.055   6.589  17.168  1.00  1.050          N  
ATOM   1980  CA  TRP A 126     -14.754   6.124  16.728  1.00  1.000          C  
ATOM   1981  C   TRP A 126     -14.957   4.926  15.807  1.00  0.840          C  
ATOM   1982  O   TRP A 126     -14.385   4.862  14.713  1.00  0.850          O  
ATOM   1983  CB  TRP A 126     -13.896   5.719  17.918  1.00  1.420          C  
ATOM   1984  CG  TRP A 126     -12.547   5.336  17.544  1.00  1.420          C  
ATOM   1985  CD1 TRP A 126     -12.037   4.082  17.427  1.00  1.420          C  
ATOM   1986  CD2 TRP A 126     -11.478   6.240  17.229  1.00  1.420          C  
ATOM   1987  NE1 TRP A 126     -10.725   4.150  17.063  1.00  1.420          N  
ATOM   1988  CE2 TRP A 126     -10.363   5.462  16.940  1.00  1.420          C  
ATOM   1989  CE3 TRP A 126     -11.380   7.638  17.175  1.00  1.420          C  
ATOM   1990  CZ2 TRP A 126      -9.153   6.020  16.603  1.00  1.420          C  
ATOM   1991  CZ3 TRP A 126     -10.167   8.202  16.835  1.00  1.420          C  
ATOM   1992  CH2 TRP A 126      -9.079   7.412  16.557  1.00  1.420          C  
ATOM   1993  H   TRP A 126     -16.212   6.728  18.173  1.00  1.260          H  
ATOM   1994  HA  TRP A 126     -14.258   6.921  16.175  1.00  1.200          H  
ATOM   1995 1HB  TRP A 126     -13.844   6.545  18.631  1.00  1.700          H  
ATOM   1996 2HB  TRP A 126     -14.354   4.880  18.431  1.00  1.700          H  
ATOM   1997  HD1 TRP A 126     -12.594   3.162  17.603  1.00  1.700          H  
ATOM   1998  HE1 TRP A 126     -10.112   3.360  16.914  1.00  1.700          H  
ATOM   1999  HE3 TRP A 126     -12.243   8.270  17.400  1.00  1.700          H  
ATOM   2000  HZ2 TRP A 126      -8.278   5.412  16.378  1.00  1.700          H  
ATOM   2001  HZ3 TRP A 126     -10.096   9.290  16.793  1.00  1.700          H  
ATOM   2002  HH2 TRP A 126      -8.135   7.888  16.292  1.00  1.700          H  
ATOM   2003  N   ARG A 127     -15.773   3.971  16.270  1.00  0.780          N  
ATOM   2004  CA  ARG A 127     -16.114   2.779  15.507  1.00  0.750          C  
ATOM   2005  C   ARG A 127     -16.722   3.146  14.135  1.00  0.760          C  
ATOM   2006  O   ARG A 127     -16.261   2.667  13.089  1.00  0.770          O  
ATOM   2007  CB  ARG A 127     -17.123   1.972  16.310  1.00  1.060          C  
ATOM   2008  CG  ARG A 127     -17.546   0.673  15.758  1.00  1.060          C  
ATOM   2009  CD  ARG A 127     -18.652   0.106  16.548  1.00  1.060          C  
ATOM   2010  NE  ARG A 127     -18.260  -0.280  17.895  1.00  1.060          N  
ATOM   2011  CZ  ARG A 127     -17.682  -1.456  18.244  1.00  1.060          C  
ATOM   2012  NH1 ARG A 127     -17.403  -2.377  17.340  1.00  1.060          N  
ATOM   2013  NH2 ARG A 127     -17.406  -1.683  19.512  1.00  1.060          N  
ATOM   2014  H   ARG A 127     -16.168   4.087  17.213  1.00  0.940          H  
ATOM   2015  HA  ARG A 127     -15.209   2.192  15.357  1.00  0.900          H  
ATOM   2016 1HB  ARG A 127     -16.726   1.801  17.310  1.00  1.270          H  
ATOM   2017 2HB  ARG A 127     -18.020   2.541  16.424  1.00  1.270          H  
ATOM   2018 1HG  ARG A 127     -17.843   0.757  14.709  1.00  1.270          H  
ATOM   2019 2HG  ARG A 127     -16.719   0.004  15.865  1.00  1.270          H  
ATOM   2020 1HD  ARG A 127     -19.442   0.857  16.636  1.00  1.270          H  
ATOM   2021 2HD  ARG A 127     -19.053  -0.748  16.052  1.00  1.270          H  
ATOM   2022  HE  ARG A 127     -18.460   0.382  18.642  1.00  1.270          H  
ATOM   2023 1HH1 ARG A 127     -17.617  -2.224  16.370  1.00  1.270          H  
ATOM   2024 2HH1 ARG A 127     -16.983  -3.251  17.618  1.00  1.270          H  
ATOM   2025 1HH2 ARG A 127     -17.629  -0.982  20.209  1.00  1.270          H  
ATOM   2026 2HH2 ARG A 127     -16.983  -2.552  19.791  1.00  1.270          H  
ATOM   2027  N   GLU A 128     -17.733   4.032  14.151  1.00  0.810          N  
ATOM   2028  CA  GLU A 128     -18.433   4.463  12.937  1.00  0.890          C  
ATOM   2029  C   GLU A 128     -17.507   5.181  11.953  1.00  0.900          C  
ATOM   2030  O   GLU A 128     -17.684   5.072  10.739  1.00  0.970          O  
ATOM   2031  CB  GLU A 128     -19.594   5.409  13.282  1.00  1.210          C  
ATOM   2032  CG  GLU A 128     -20.780   4.774  14.029  1.00  1.210          C  
ATOM   2033  CD  GLU A 128     -21.826   5.758  14.376  1.00  1.210          C  
ATOM   2034  OE1 GLU A 128     -21.638   6.884  14.021  1.00  1.210          O  
ATOM   2035  OE2 GLU A 128     -22.807   5.400  14.993  1.00  1.210          O  
ATOM   2036  H   GLU A 128     -18.063   4.383  15.057  1.00  0.970          H  
ATOM   2037  HA  GLU A 128     -18.834   3.576  12.451  1.00  1.070          H  
ATOM   2038 1HB  GLU A 128     -19.217   6.220  13.894  1.00  1.460          H  
ATOM   2039 2HB  GLU A 128     -19.980   5.849  12.365  1.00  1.460          H  
ATOM   2040 1HG  GLU A 128     -21.227   4.039  13.413  1.00  1.460          H  
ATOM   2041 2HG  GLU A 128     -20.427   4.280  14.925  1.00  1.460          H  
ATOM   2042  N   THR A 129     -16.567   5.963  12.493  1.00  0.890          N  
ATOM   2043  CA  THR A 129     -15.576   6.738  11.750  1.00  0.990          C  
ATOM   2044  C   THR A 129     -14.557   5.822  11.081  1.00  0.890          C  
ATOM   2045  O   THR A 129     -14.212   6.000   9.915  1.00  0.920          O  
ATOM   2046  CB  THR A 129     -14.862   7.745  12.669  1.00  1.350          C  
ATOM   2047  OG1 THR A 129     -15.835   8.633  13.232  1.00  1.350          O  
ATOM   2048  CG2 THR A 129     -13.857   8.567  11.867  1.00  1.350          C  
ATOM   2049  H   THR A 129     -16.560   6.042  13.506  1.00  1.070          H  
ATOM   2050  HA  THR A 129     -16.091   7.297  10.971  1.00  1.190          H  
ATOM   2051  HB  THR A 129     -14.352   7.215  13.473  1.00  1.620          H  
ATOM   2052  HG1 THR A 129     -16.382   8.128  13.878  1.00  1.620          H  
ATOM   2053 1HG2 THR A 129     -13.377   9.283  12.532  1.00  1.620          H  
ATOM   2054 2HG2 THR A 129     -13.099   7.918  11.431  1.00  1.620          H  
ATOM   2055 3HG2 THR A 129     -14.378   9.099  11.072  1.00  1.620          H  
ATOM   2056  N   PHE A 130     -14.076   4.809  11.809  1.00  0.840          N  
ATOM   2057  CA  PHE A 130     -13.124   3.839  11.269  1.00  0.850          C  
ATOM   2058  C   PHE A 130     -13.627   3.334   9.922  1.00  0.790          C  
ATOM   2059  O   PHE A 130     -12.904   3.274   8.918  1.00  0.850          O  
ATOM   2060  CB  PHE A 130     -13.008   2.633  12.212  1.00  1.190          C  
ATOM   2061  CG  PHE A 130     -12.139   1.532  11.705  1.00  1.190          C  
ATOM   2062  CD1 PHE A 130     -10.792   1.485  11.994  1.00  1.190          C  
ATOM   2063  CD2 PHE A 130     -12.683   0.543  10.892  1.00  1.190          C  
ATOM   2064  CE1 PHE A 130     -10.017   0.467  11.485  1.00  1.190          C  
ATOM   2065  CE2 PHE A 130     -11.921  -0.450  10.384  1.00  1.190          C  
ATOM   2066  CZ  PHE A 130     -10.599  -0.494  10.671  1.00  1.190          C  
ATOM   2067  H   PHE A 130     -14.345   4.741  12.795  1.00  1.010          H  
ATOM   2068  HA  PHE A 130     -12.155   4.319  11.143  1.00  1.020          H  
ATOM   2069 1HB  PHE A 130     -12.628   2.963  13.178  1.00  1.420          H  
ATOM   2070 2HB  PHE A 130     -13.990   2.222  12.385  1.00  1.420          H  
ATOM   2071  HD1 PHE A 130     -10.349   2.257  12.629  1.00  1.420          H  
ATOM   2072  HD2 PHE A 130     -13.742   0.566  10.657  1.00  1.420          H  
ATOM   2073  HE1 PHE A 130      -8.952   0.426  11.714  1.00  1.420          H  
ATOM   2074  HE2 PHE A 130     -12.367  -1.216   9.748  1.00  1.420          H  
ATOM   2075  HZ  PHE A 130     -10.014  -1.281  10.252  1.00  1.420          H  
ATOM   2076  N   LEU A 131     -14.902   2.998   9.906  1.00  0.770          N  
ATOM   2077  CA  LEU A 131     -15.565   2.418   8.761  1.00  0.860          C  
ATOM   2078  C   LEU A 131     -15.758   3.331   7.553  1.00  0.910          C  
ATOM   2079  O   LEU A 131     -16.144   2.835   6.503  1.00  1.190          O  
ATOM   2080  CB  LEU A 131     -16.909   1.899   9.248  1.00  1.170          C  
ATOM   2081  CG  LEU A 131     -16.814   0.742  10.233  1.00  1.170          C  
ATOM   2082  CD1 LEU A 131     -18.136   0.525  10.876  1.00  1.170          C  
ATOM   2083  CD2 LEU A 131     -16.387  -0.552   9.511  1.00  1.170          C  
ATOM   2084  H   LEU A 131     -15.418   3.086  10.791  1.00  0.920          H  
ATOM   2085  HA  LEU A 131     -14.954   1.589   8.425  1.00  1.030          H  
ATOM   2086 1HB  LEU A 131     -17.441   2.718   9.737  1.00  1.400          H  
ATOM   2087 2HB  LEU A 131     -17.492   1.570   8.393  1.00  1.400          H  
ATOM   2088  HG  LEU A 131     -16.099   0.992  11.000  1.00  1.400          H  
ATOM   2089 1HD1 LEU A 131     -18.071  -0.281  11.584  1.00  1.400          H  
ATOM   2090 2HD1 LEU A 131     -18.416   1.430  11.406  1.00  1.400          H  
ATOM   2091 3HD1 LEU A 131     -18.870   0.297  10.159  1.00  1.400          H  
ATOM   2092 1HD2 LEU A 131     -16.335  -1.368  10.241  1.00  1.400          H  
ATOM   2093 2HD2 LEU A 131     -17.109  -0.813   8.746  1.00  1.400          H  
ATOM   2094 3HD2 LEU A 131     -15.417  -0.443   9.053  1.00  1.400          H  
ATOM   2095  N   THR A 132     -15.457   4.634   7.643  1.00  0.800          N  
ATOM   2096  CA  THR A 132     -15.663   5.510   6.483  1.00  0.910          C  
ATOM   2097  C   THR A 132     -14.456   5.469   5.554  1.00  0.880          C  
ATOM   2098  O   THR A 132     -14.430   6.150   4.524  1.00  1.180          O  
ATOM   2099  CB  THR A 132     -15.933   6.982   6.875  1.00  1.230          C  
ATOM   2100  OG1 THR A 132     -14.784   7.540   7.522  1.00  1.230          O  
ATOM   2101  CG2 THR A 132     -17.127   7.050   7.838  1.00  1.230          C  
ATOM   2102  H   THR A 132     -15.089   5.039   8.511  1.00  0.960          H  
ATOM   2103  HA  THR A 132     -16.515   5.148   5.915  1.00  1.090          H  
ATOM   2104  HB  THR A 132     -16.156   7.559   5.981  1.00  1.480          H  
ATOM   2105  HG1 THR A 132     -14.097   7.705   6.866  1.00  1.480          H  
ATOM   2106 1HG2 THR A 132     -17.320   8.075   8.125  1.00  1.480          H  
ATOM   2107 2HG2 THR A 132     -17.998   6.649   7.356  1.00  1.480          H  
ATOM   2108 3HG2 THR A 132     -16.905   6.470   8.726  1.00  1.480          H  
ATOM   2109  N   VAL A 133     -13.438   4.706   5.928  1.00  0.870          N  
ATOM   2110  CA  VAL A 133     -12.264   4.536   5.102  1.00  0.900          C  
ATOM   2111  C   VAL A 133     -12.556   3.447   4.075  1.00  0.890          C  
ATOM   2112  O   VAL A 133     -13.038   2.373   4.423  1.00  0.970          O  
ATOM   2113  CB  VAL A 133     -11.055   4.179   5.967  1.00  1.250          C  
ATOM   2114  CG1 VAL A 133      -9.807   3.867   5.099  1.00  1.250          C  
ATOM   2115  CG2 VAL A 133     -10.776   5.330   6.925  1.00  1.250          C  
ATOM   2116  H   VAL A 133     -13.494   4.189   6.811  1.00  1.040          H  
ATOM   2117  HA  VAL A 133     -12.058   5.469   4.579  1.00  1.080          H  
ATOM   2118  HB  VAL A 133     -11.295   3.323   6.528  1.00  1.500          H  
ATOM   2119 1HG1 VAL A 133      -8.974   3.606   5.750  1.00  1.500          H  
ATOM   2120 2HG1 VAL A 133     -10.012   3.022   4.432  1.00  1.500          H  
ATOM   2121 3HG1 VAL A 133      -9.542   4.740   4.507  1.00  1.500          H  
ATOM   2122 1HG2 VAL A 133      -9.935   5.075   7.568  1.00  1.500          H  
ATOM   2123 2HG2 VAL A 133     -10.541   6.226   6.357  1.00  1.500          H  
ATOM   2124 3HG2 VAL A 133     -11.661   5.514   7.545  1.00  1.500          H  
ATOM   2125  N   GLN A 134     -12.243   3.730   2.819  1.00  0.980          N  
ATOM   2126  CA  GLN A 134     -12.478   2.818   1.709  1.00  1.070          C  
ATOM   2127  C   GLN A 134     -12.068   1.399   2.046  1.00  1.150          C  
ATOM   2128  O   GLN A 134     -10.964   1.181   2.526  1.00  1.240          O  
ATOM   2129  CB  GLN A 134     -11.659   3.304   0.510  1.00  1.460          C  
ATOM   2130  CG  GLN A 134     -11.803   2.505  -0.747  1.00  1.460          C  
ATOM   2131  CD  GLN A 134     -10.992   3.086  -1.867  1.00  1.460          C  
ATOM   2132  OE1 GLN A 134      -9.993   3.773  -1.625  1.00  1.460          O  
ATOM   2133  NE2 GLN A 134     -11.419   2.850  -3.104  1.00  1.460          N  
ATOM   2134  H   GLN A 134     -11.843   4.638   2.630  1.00  1.180          H  
ATOM   2135  HA  GLN A 134     -13.537   2.832   1.464  1.00  1.280          H  
ATOM   2136 1HB  GLN A 134     -11.928   4.333   0.282  1.00  1.750          H  
ATOM   2137 2HB  GLN A 134     -10.604   3.296   0.779  1.00  1.750          H  
ATOM   2138 1HG  GLN A 134     -11.412   1.522  -0.560  1.00  1.750          H  
ATOM   2139 2HG  GLN A 134     -12.846   2.457  -1.050  1.00  1.750          H  
ATOM   2140 1HE2 GLN A 134     -10.923   3.235  -3.885  1.00  1.750          H  
ATOM   2141 2HE2 GLN A 134     -12.240   2.301  -3.258  1.00  1.750          H  
ATOM   2142  N   PHE A 135     -12.945   0.418   1.786  1.00  1.320          N  
ATOM   2143  CA  PHE A 135     -12.578  -0.949   2.123  1.00  1.500          C  
ATOM   2144  C   PHE A 135     -11.285  -1.352   1.387  1.00  1.430          C  
ATOM   2145  O   PHE A 135     -10.278  -1.603   2.049  1.00  1.410          O  
ATOM   2146  CB  PHE A 135     -13.736  -1.959   1.882  1.00  2.030          C  
ATOM   2147  CG  PHE A 135     -14.908  -2.008   2.909  1.00  2.030          C  
ATOM   2148  CD1 PHE A 135     -14.859  -1.465   4.207  1.00  2.030          C  
ATOM   2149  CD2 PHE A 135     -16.095  -2.651   2.530  1.00  2.030          C  
ATOM   2150  CE1 PHE A 135     -15.964  -1.569   5.057  1.00  2.030          C  
ATOM   2151  CE2 PHE A 135     -17.172  -2.742   3.381  1.00  2.030          C  
ATOM   2152  CZ  PHE A 135     -17.110  -2.203   4.638  1.00  2.030          C  
ATOM   2153  H   PHE A 135     -13.853   0.630   1.401  1.00  1.580          H  
ATOM   2154  HA  PHE A 135     -12.344  -0.973   3.178  1.00  1.800          H  
ATOM   2155 1HB  PHE A 135     -14.212  -1.750   0.952  1.00  2.430          H  
ATOM   2156 2HB  PHE A 135     -13.315  -2.967   1.816  1.00  2.430          H  
ATOM   2157  HD1 PHE A 135     -13.973  -0.952   4.565  1.00  2.430          H  
ATOM   2158  HD2 PHE A 135     -16.171  -3.094   1.530  1.00  2.430          H  
ATOM   2159  HE1 PHE A 135     -15.920  -1.141   6.058  1.00  2.430          H  
ATOM   2160  HE2 PHE A 135     -18.069  -3.243   3.052  1.00  2.430          H  
ATOM   2161  HZ  PHE A 135     -17.964  -2.279   5.302  1.00  2.430          H  
ATOM   2162  N   PRO A 136     -11.201  -1.323   0.034  1.00  1.490          N  
ATOM   2163  CA  PRO A 136      -9.973  -1.559  -0.688  1.00  1.520          C  
ATOM   2164  C   PRO A 136      -9.117  -0.299  -0.716  1.00  1.490          C  
ATOM   2165  O   PRO A 136      -8.875   0.252  -1.783  1.00  1.620          O  
ATOM   2166  CB  PRO A 136     -10.463  -1.914  -2.088  1.00  2.280          C  
ATOM   2167  CG  PRO A 136     -11.720  -1.120  -2.252  1.00  2.280          C  
ATOM   2168  CD  PRO A 136     -12.378  -1.166  -0.867  1.00  2.280          C  
ATOM   2169  HA  PRO A 136      -9.431  -2.395  -0.226  1.00  1.820          H  
ATOM   2170 1HB  PRO A 136      -9.685  -1.678  -2.819  1.00  2.740          H  
ATOM   2171 2HB  PRO A 136     -10.641  -2.977  -2.158  1.00  2.740          H  
ATOM   2172 1HG  PRO A 136     -11.468  -0.102  -2.583  1.00  2.740          H  
ATOM   2173 2HG  PRO A 136     -12.348  -1.564  -3.042  1.00  2.740          H  
ATOM   2174 1HD  PRO A 136     -12.939  -0.257  -0.694  1.00  2.740          H  
ATOM   2175 2HD  PRO A 136     -13.002  -2.062  -0.843  1.00  2.740          H  
ATOM   2176  N   ALA A 137      -8.724   0.183   0.452  1.00  1.410          N  
ATOM   2177  CA  ALA A 137      -7.879   1.362   0.549  1.00  1.480          C  
ATOM   2178  C   ALA A 137      -6.516   0.976   0.038  1.00  1.560          C  
ATOM   2179  O   ALA A 137      -6.101  -0.151   0.252  1.00  1.570          O  
ATOM   2180  CB  ALA A 137      -7.787   1.849   1.972  1.00  2.040          C  
ATOM   2181  H   ALA A 137      -8.990  -0.337   1.291  1.00  1.690          H  
ATOM   2182  HA  ALA A 137      -8.289   2.146  -0.089  1.00  1.780          H  
ATOM   2183 1HB  ALA A 137      -7.139   2.719   2.023  1.00  2.450          H  
ATOM   2184 2HB  ALA A 137      -8.769   2.114   2.336  1.00  2.450          H  
ATOM   2185 3HB  ALA A 137      -7.385   1.053   2.559  1.00  2.450          H  
ATOM   2186  N   ASP A 138      -5.746   1.899  -0.522  1.00  1.710          N  
ATOM   2187  CA  ASP A 138      -4.438   1.495  -1.040  1.00  1.850          C  
ATOM   2188  C   ASP A 138      -3.546   0.755  -0.040  1.00  1.770          C  
ATOM   2189  O   ASP A 138      -2.878  -0.214  -0.403  1.00  1.840          O  
ATOM   2190  CB  ASP A 138      -3.659   2.723  -1.518  1.00  2.530          C  
ATOM   2191  CG  ASP A 138      -4.197   3.359  -2.798  1.00  2.530          C  
ATOM   2192  OD1 ASP A 138      -4.988   2.750  -3.478  1.00  2.530          O  
ATOM   2193  OD2 ASP A 138      -3.806   4.459  -3.080  1.00  2.530          O  
ATOM   2194  H   ASP A 138      -6.089   2.838  -0.676  1.00  2.050          H  
ATOM   2195  HA  ASP A 138      -4.611   0.833  -1.887  1.00  2.220          H  
ATOM   2196 1HB  ASP A 138      -3.645   3.476  -0.734  1.00  3.040          H  
ATOM   2197 2HB  ASP A 138      -2.617   2.429  -1.692  1.00  3.040          H  
ATOM   2198  N   HIS A 139      -3.529   1.175   1.227  1.00  1.690          N  
ATOM   2199  CA  HIS A 139      -2.639   0.491   2.162  1.00  1.680          C  
ATOM   2200  C   HIS A 139      -3.324  -0.216   3.344  1.00  1.490          C  
ATOM   2201  O   HIS A 139      -2.742  -1.115   3.961  1.00  1.470          O  
ATOM   2202  CB  HIS A 139      -1.590   1.486   2.644  1.00  2.360          C  
ATOM   2203  CG  HIS A 139      -0.804   2.044   1.484  1.00  2.360          C  
ATOM   2204  ND1 HIS A 139       0.050   1.271   0.721  1.00  2.360          N  
ATOM   2205  CD2 HIS A 139      -0.764   3.288   0.951  1.00  2.360          C  
ATOM   2206  CE1 HIS A 139       0.579   2.021  -0.227  1.00  2.360          C  
ATOM   2207  NE2 HIS A 139       0.103   3.246  -0.108  1.00  2.360          N  
ATOM   2208  H   HIS A 139      -4.070   1.979   1.498  1.00  2.030          H  
ATOM   2209  HA  HIS A 139      -2.100  -0.285   1.625  1.00  2.020          H  
ATOM   2210 1HB  HIS A 139      -2.071   2.308   3.174  1.00  2.830          H  
ATOM   2211 2HB  HIS A 139      -0.902   0.998   3.334  1.00  2.830          H  
ATOM   2212  HD1 HIS A 139      -0.030   0.277   0.620  1.00  2.830          H  
ATOM   2213  HD2 HIS A 139      -1.268   4.219   1.206  1.00  2.830          H  
ATOM   2214  HE1 HIS A 139       1.281   1.595  -0.937  1.00  2.830          H  
ATOM   2215  N   GLU A 140      -4.576   0.120   3.649  1.00  1.420          N  
ATOM   2216  CA  GLU A 140      -5.248  -0.464   4.819  1.00  1.310          C  
ATOM   2217  C   GLU A 140      -5.864  -1.807   4.434  1.00  1.060          C  
ATOM   2218  O   GLU A 140      -7.085  -1.993   4.460  1.00  1.010          O  
ATOM   2219  CB  GLU A 140      -6.336   0.464   5.347  1.00  1.880          C  
ATOM   2220  CG  GLU A 140      -5.860   1.847   5.828  1.00  1.880          C  
ATOM   2221  CD  GLU A 140      -5.134   1.850   7.171  1.00  1.880          C  
ATOM   2222  OE1 GLU A 140      -5.745   1.502   8.168  1.00  1.880          O  
ATOM   2223  OE2 GLU A 140      -3.982   2.199   7.197  1.00  1.880          O  
ATOM   2224  H   GLU A 140      -5.049   0.811   3.093  1.00  1.700          H  
ATOM   2225  HA  GLU A 140      -4.511  -0.629   5.607  1.00  1.570          H  
ATOM   2226 1HB  GLU A 140      -7.131   0.578   4.636  1.00  2.250          H  
ATOM   2227 2HB  GLU A 140      -6.755  -0.034   6.199  1.00  2.250          H  
ATOM   2228 1HG  GLU A 140      -5.192   2.262   5.076  1.00  2.250          H  
ATOM   2229 2HG  GLU A 140      -6.726   2.502   5.896  1.00  2.250          H  
ATOM   2230  N   PHE A 141      -4.984  -2.746   4.135  1.00  1.160          N  
ATOM   2231  CA  PHE A 141      -5.287  -4.054   3.579  1.00  1.170          C  
ATOM   2232  C   PHE A 141      -6.231  -4.927   4.392  1.00  1.130          C  
ATOM   2233  O   PHE A 141      -6.910  -5.784   3.826  1.00  1.140          O  
ATOM   2234  CB  PHE A 141      -3.981  -4.809   3.348  1.00  1.630          C  
ATOM   2235  CG  PHE A 141      -3.362  -5.345   4.604  1.00  1.630          C  
ATOM   2236  CD1 PHE A 141      -3.617  -6.646   5.018  1.00  1.630          C  
ATOM   2237  CD2 PHE A 141      -2.541  -4.547   5.389  1.00  1.630          C  
ATOM   2238  CE1 PHE A 141      -3.059  -7.137   6.175  1.00  1.630          C  
ATOM   2239  CE2 PHE A 141      -1.990  -5.038   6.550  1.00  1.630          C  
ATOM   2240  CZ  PHE A 141      -2.247  -6.334   6.941  1.00  1.630          C  
ATOM   2241  H   PHE A 141      -4.008  -2.453   4.215  1.00  1.390          H  
ATOM   2242  HA  PHE A 141      -5.752  -3.886   2.609  1.00  1.400          H  
ATOM   2243 1HB  PHE A 141      -4.153  -5.639   2.667  1.00  1.960          H  
ATOM   2244 2HB  PHE A 141      -3.262  -4.139   2.873  1.00  1.960          H  
ATOM   2245  HD1 PHE A 141      -4.266  -7.283   4.413  1.00  1.960          H  
ATOM   2246  HD2 PHE A 141      -2.331  -3.518   5.082  1.00  1.960          H  
ATOM   2247  HE1 PHE A 141      -3.263  -8.161   6.486  1.00  1.960          H  
ATOM   2248  HE2 PHE A 141      -1.348  -4.401   7.157  1.00  1.960          H  
ATOM   2249  HZ  PHE A 141      -1.808  -6.723   7.859  1.00  1.960          H  
ATOM   2250  N   THR A 142      -6.349  -4.711   5.700  1.00  1.300          N  
ATOM   2251  CA  THR A 142      -7.233  -5.579   6.459  1.00  1.560          C  
ATOM   2252  C   THR A 142      -8.694  -5.229   6.251  1.00  1.330          C  
ATOM   2253  O   THR A 142      -9.560  -5.973   6.689  1.00  1.550          O  
ATOM   2254  CB  THR A 142      -6.995  -5.572   7.962  1.00  2.080          C  
ATOM   2255  OG1 THR A 142      -7.244  -4.286   8.483  1.00  2.080          O  
ATOM   2256  CG2 THR A 142      -5.608  -5.975   8.290  1.00  2.080          C  
ATOM   2257  H   THR A 142      -5.815  -3.999   6.177  1.00  1.560          H  
ATOM   2258  HA  THR A 142      -7.084  -6.601   6.113  1.00  1.870          H  
ATOM   2259  HB  THR A 142      -7.685  -6.277   8.420  1.00  2.500          H  
ATOM   2260  HG1 THR A 142      -7.476  -4.418   9.442  1.00  2.500          H  
ATOM   2261 1HG2 THR A 142      -5.483  -5.975   9.370  1.00  2.500          H  
ATOM   2262 2HG2 THR A 142      -5.426  -6.972   7.902  1.00  2.500          H  
ATOM   2263 3HG2 THR A 142      -4.913  -5.273   7.843  1.00  2.500          H  
ATOM   2264  N   ARG A 143      -9.008  -4.123   5.569  1.00  1.040          N  
ATOM   2265  CA  ARG A 143     -10.419  -3.835   5.360  1.00  1.100          C  
ATOM   2266  C   ARG A 143     -10.924  -4.533   4.089  1.00  1.010          C  
ATOM   2267  O   ARG A 143     -12.106  -4.456   3.765  1.00  1.320          O  
ATOM   2268  CB  ARG A 143     -10.717  -2.347   5.254  1.00  1.520          C  
ATOM   2269  CG  ARG A 143     -10.591  -1.482   6.518  1.00  1.520          C  
ATOM   2270  CD  ARG A 143     -10.798  -0.025   6.132  1.00  1.520          C  
ATOM   2271  NE  ARG A 143     -10.838   0.931   7.251  1.00  1.520          N  
ATOM   2272  CZ  ARG A 143      -9.777   1.377   7.949  1.00  1.520          C  
ATOM   2273  NH1 ARG A 143      -8.607   0.880   7.716  1.00  1.520          N  
ATOM   2274  NH2 ARG A 143      -9.950   2.328   8.843  1.00  1.520          N  
ATOM   2275  H   ARG A 143      -8.279  -3.503   5.201  1.00  1.250          H  
ATOM   2276  HA  ARG A 143     -10.970  -4.210   6.216  1.00  1.320          H  
ATOM   2277 1HB  ARG A 143     -10.063  -1.907   4.504  1.00  1.820          H  
ATOM   2278 2HB  ARG A 143     -11.734  -2.237   4.910  1.00  1.820          H  
ATOM   2279 1HG  ARG A 143     -11.345  -1.771   7.248  1.00  1.820          H  
ATOM   2280 2HG  ARG A 143      -9.597  -1.619   6.941  1.00  1.820          H  
ATOM   2281 1HD  ARG A 143     -10.004   0.285   5.445  1.00  1.820          H  
ATOM   2282 2HD  ARG A 143     -11.750   0.060   5.601  1.00  1.820          H  
ATOM   2283  HE  ARG A 143     -11.737   1.373   7.464  1.00  1.820          H  
ATOM   2284 1HH1 ARG A 143      -8.523   0.175   7.005  1.00  1.820          H  
ATOM   2285 2HH1 ARG A 143      -7.762   1.200   8.213  1.00  1.820          H  
ATOM   2286 1HH2 ARG A 143     -10.896   2.731   8.965  1.00  1.820          H  
ATOM   2287 2HH2 ARG A 143      -9.169   2.678   9.374  1.00  1.820          H  
ATOM   2288  N   HIS A 144     -10.035  -5.232   3.389  1.00  0.780          N  
ATOM   2289  CA  HIS A 144     -10.383  -5.977   2.195  1.00  0.850          C  
ATOM   2290  C   HIS A 144     -10.785  -7.400   2.581  1.00  0.740          C  
ATOM   2291  O   HIS A 144     -10.376  -7.923   3.626  1.00  0.990          O  
ATOM   2292  CB  HIS A 144      -9.228  -5.960   1.185  1.00  1.160          C  
ATOM   2293  CG  HIS A 144      -9.526  -6.606  -0.187  1.00  1.160          C  
ATOM   2294  ND1 HIS A 144      -9.345  -7.960  -0.449  1.00  1.160          N  
ATOM   2295  CD2 HIS A 144      -9.994  -6.068  -1.337  1.00  1.160          C  
ATOM   2296  CE1 HIS A 144      -9.673  -8.206  -1.700  1.00  1.160          C  
ATOM   2297  NE2 HIS A 144     -10.083  -7.084  -2.259  1.00  1.160          N  
ATOM   2298  H   HIS A 144      -9.062  -5.277   3.705  1.00  0.940          H  
ATOM   2299  HA  HIS A 144     -11.242  -5.514   1.713  1.00  1.020          H  
ATOM   2300 1HB  HIS A 144      -8.942  -4.925   1.013  1.00  1.390          H  
ATOM   2301 2HB  HIS A 144      -8.364  -6.466   1.620  1.00  1.390          H  
ATOM   2302  HD1 HIS A 144      -9.329  -8.736   0.230  1.00  1.390          H  
ATOM   2303  HD2 HIS A 144     -10.278  -5.070  -1.609  1.00  1.390          H  
ATOM   2304  HE1 HIS A 144      -9.590  -9.215  -2.097  1.00  1.390          H  
ATOM   2305  N   LEU A 145     -11.590  -8.028   1.731  1.00  0.900          N  
ATOM   2306  CA  LEU A 145     -11.963  -9.418   1.941  1.00  0.960          C  
ATOM   2307  C   LEU A 145     -10.770 -10.372   1.940  1.00  0.700          C  
ATOM   2308  O   LEU A 145      -9.827 -10.246   1.160  1.00  0.870          O  
ATOM   2309  CB  LEU A 145     -12.915  -9.893   0.827  1.00  1.320          C  
ATOM   2310  CG  LEU A 145     -14.352  -9.338   0.798  1.00  1.320          C  
ATOM   2311  CD1 LEU A 145     -15.030  -9.764  -0.510  1.00  1.320          C  
ATOM   2312  CD2 LEU A 145     -15.130  -9.921   1.953  1.00  1.320          C  
ATOM   2313  H   LEU A 145     -11.925  -7.538   0.914  1.00  1.080          H  
ATOM   2314  HA  LEU A 145     -12.447  -9.494   2.902  1.00  1.150          H  
ATOM   2315 1HB  LEU A 145     -12.460  -9.640  -0.124  1.00  1.580          H  
ATOM   2316 2HB  LEU A 145     -12.986 -10.983   0.892  1.00  1.580          H  
ATOM   2317  HG  LEU A 145     -14.340  -8.250   0.860  1.00  1.580          H  
ATOM   2318 1HD1 LEU A 145     -16.059  -9.381  -0.531  1.00  1.580          H  
ATOM   2319 2HD1 LEU A 145     -14.478  -9.360  -1.359  1.00  1.580          H  
ATOM   2320 3HD1 LEU A 145     -15.049 -10.852  -0.575  1.00  1.580          H  
ATOM   2321 1HD2 LEU A 145     -16.153  -9.551   1.921  1.00  1.580          H  
ATOM   2322 2HD2 LEU A 145     -15.125 -11.001   1.852  1.00  1.580          H  
ATOM   2323 3HD2 LEU A 145     -14.686  -9.651   2.888  1.00  1.580          H  
ATOM   2324  N   LEU A 146     -10.850 -11.345   2.833  1.00  0.980          N  
ATOM   2325  CA  LEU A 146      -9.917 -12.453   2.971  1.00  1.240          C  
ATOM   2326  C   LEU A 146     -10.571 -13.704   2.388  1.00  0.940          C  
ATOM   2327  O   LEU A 146      -9.931 -14.550   1.756  1.00  0.880          O  
ATOM   2328  CB  LEU A 146      -9.598 -12.669   4.461  1.00  1.630          C  
ATOM   2329  CG  LEU A 146      -8.636 -13.830   4.847  1.00  1.630          C  
ATOM   2330  CD1 LEU A 146      -7.245 -13.600   4.250  1.00  1.630          C  
ATOM   2331  CD2 LEU A 146      -8.576 -13.922   6.373  1.00  1.630          C  
ATOM   2332  H   LEU A 146     -11.629 -11.302   3.473  1.00  1.180          H  
ATOM   2333  HA  LEU A 146      -9.015 -12.222   2.410  1.00  1.490          H  
ATOM   2334 1HB  LEU A 146      -9.157 -11.754   4.829  1.00  1.960          H  
ATOM   2335 2HB  LEU A 146     -10.542 -12.823   4.993  1.00  1.960          H  
ATOM   2336  HG  LEU A 146      -9.023 -14.771   4.447  1.00  1.960          H  
ATOM   2337 1HD1 LEU A 146      -6.590 -14.426   4.533  1.00  1.960          H  
ATOM   2338 2HD1 LEU A 146      -7.304 -13.554   3.163  1.00  1.960          H  
ATOM   2339 3HD1 LEU A 146      -6.834 -12.666   4.631  1.00  1.960          H  
ATOM   2340 1HD2 LEU A 146      -7.922 -14.744   6.664  1.00  1.960          H  
ATOM   2341 2HD2 LEU A 146      -8.187 -12.996   6.779  1.00  1.960          H  
ATOM   2342 3HD2 LEU A 146      -9.581 -14.099   6.765  1.00  1.960          H  
ATOM   2343  N   SER A 147     -11.856 -13.837   2.658  1.00  0.840          N  
ATOM   2344  CA  SER A 147     -12.627 -15.006   2.244  1.00  0.710          C  
ATOM   2345  C   SER A 147     -14.094 -14.672   2.204  1.00  0.630          C  
ATOM   2346  O   SER A 147     -14.477 -13.579   2.600  1.00  0.600          O  
ATOM   2347  CB  SER A 147     -12.365 -16.195   3.157  1.00  1.050          C  
ATOM   2348  OG  SER A 147     -12.866 -15.996   4.436  1.00  1.050          O  
ATOM   2349  H   SER A 147     -12.307 -13.098   3.200  1.00  1.010          H  
ATOM   2350  HA  SER A 147     -12.333 -15.290   1.243  1.00  0.850          H  
ATOM   2351 1HB  SER A 147     -12.831 -17.085   2.727  1.00  1.260          H  
ATOM   2352 2HB  SER A 147     -11.293 -16.385   3.211  1.00  1.260          H  
ATOM   2353  HG  SER A 147     -12.608 -16.784   4.927  1.00  1.260          H  
ATOM   2354  N   CYS A 148     -14.898 -15.605   1.717  1.00  0.740          N  
ATOM   2355  CA  CYS A 148     -16.357 -15.513   1.713  1.00  0.730          C  
ATOM   2356  C   CYS A 148     -17.005 -16.823   2.148  1.00  0.680          C  
ATOM   2357  O   CYS A 148     -16.661 -17.879   1.637  1.00  0.770          O  
ATOM   2358  CB  CYS A 148     -16.874 -15.167   0.316  1.00  1.030          C  
ATOM   2359  SG  CYS A 148     -18.689 -15.052   0.209  1.00  1.030          S  
ATOM   2360  H   CYS A 148     -14.457 -16.430   1.308  1.00  0.890          H  
ATOM   2361  HA  CYS A 148     -16.652 -14.744   2.407  1.00  0.880          H  
ATOM   2362 1HB  CYS A 148     -16.453 -14.213   0.000  1.00  1.230          H  
ATOM   2363 2HB  CYS A 148     -16.538 -15.929  -0.393  1.00  1.230          H  
ATOM   2364  HG  CYS A 148     -18.931 -16.303   0.618  1.00  1.230          H  
ATOM   2365  N   LEU A 149     -17.947 -16.765   3.088  1.00  0.630          N  
ATOM   2366  CA  LEU A 149     -18.634 -17.971   3.518  1.00  0.590          C  
ATOM   2367  C   LEU A 149     -19.950 -18.047   2.804  1.00  0.550          C  
ATOM   2368  O   LEU A 149     -20.869 -17.244   3.019  1.00  0.590          O  
ATOM   2369  CB  LEU A 149     -18.878 -18.030   5.037  1.00  0.840          C  
ATOM   2370  CG  LEU A 149     -17.634 -17.920   5.939  1.00  0.840          C  
ATOM   2371  CD1 LEU A 149     -18.028 -18.029   7.403  1.00  0.840          C  
ATOM   2372  CD2 LEU A 149     -16.621 -18.976   5.595  1.00  0.840          C  
ATOM   2373  H   LEU A 149     -18.222 -15.862   3.461  1.00  0.760          H  
ATOM   2374  HA  LEU A 149     -18.062 -18.843   3.209  1.00  0.710          H  
ATOM   2375 1HB  LEU A 149     -19.548 -17.210   5.303  1.00  1.010          H  
ATOM   2376 2HB  LEU A 149     -19.384 -18.963   5.258  1.00  1.010          H  
ATOM   2377  HG  LEU A 149     -17.216 -16.970   5.782  1.00  1.010          H  
ATOM   2378 1HD1 LEU A 149     -17.144 -17.903   8.023  1.00  1.010          H  
ATOM   2379 2HD1 LEU A 149     -18.762 -17.284   7.653  1.00  1.010          H  
ATOM   2380 3HD1 LEU A 149     -18.429 -18.972   7.589  1.00  1.010          H  
ATOM   2381 1HD2 LEU A 149     -15.743 -18.859   6.228  1.00  1.010          H  
ATOM   2382 2HD2 LEU A 149     -17.044 -19.974   5.743  1.00  1.010          H  
ATOM   2383 3HD2 LEU A 149     -16.334 -18.861   4.578  1.00  1.010          H  
ATOM   2384  N   LEU A 150     -20.026 -19.048   1.981  1.00  0.550          N  
ATOM   2385  CA  LEU A 150     -21.157 -19.326   1.153  1.00  0.590          C  
ATOM   2386  C   LEU A 150     -22.085 -20.156   2.034  1.00  0.600          C  
ATOM   2387  O   LEU A 150     -21.587 -21.012   2.763  1.00  0.620          O  
ATOM   2388  CB  LEU A 150     -20.546 -20.066  -0.031  1.00  0.810          C  
ATOM   2389  CG  LEU A 150     -19.382 -19.275  -0.737  1.00  0.810          C  
ATOM   2390  CD1 LEU A 150     -18.739 -20.131  -1.774  1.00  0.810          C  
ATOM   2391  CD2 LEU A 150     -19.899 -18.057  -1.309  1.00  0.810          C  
ATOM   2392  H   LEU A 150     -19.192 -19.640   1.870  1.00  0.660          H  
ATOM   2393  HA  LEU A 150     -21.672 -18.414   0.868  1.00  0.710          H  
ATOM   2394 1HB  LEU A 150     -20.116 -20.989   0.309  1.00  0.970          H  
ATOM   2395 2HB  LEU A 150     -21.281 -20.259  -0.721  1.00  0.970          H  
ATOM   2396  HG  LEU A 150     -18.616 -19.019  -0.007  1.00  0.970          H  
ATOM   2397 1HD1 LEU A 150     -17.932 -19.611  -2.238  1.00  0.970          H  
ATOM   2398 2HD1 LEU A 150     -18.345 -21.027  -1.287  1.00  0.970          H  
ATOM   2399 3HD1 LEU A 150     -19.458 -20.390  -2.514  1.00  0.970          H  
ATOM   2400 1HD2 LEU A 150     -19.124 -17.516  -1.753  1.00  0.970          H  
ATOM   2401 2HD2 LEU A 150     -20.630 -18.310  -2.038  1.00  0.970          H  
ATOM   2402 3HD2 LEU A 150     -20.316 -17.461  -0.544  1.00  0.970          H  
ATOM   2403  N   VAL A 151     -23.402 -19.881   2.058  1.00  0.660          N  
ATOM   2404  CA  VAL A 151     -24.250 -20.654   2.990  1.00  0.750          C  
ATOM   2405  C   VAL A 151     -25.462 -21.410   2.451  1.00  0.910          C  
ATOM   2406  O   VAL A 151     -26.312 -20.860   1.732  1.00  1.080          O  
ATOM   2407  CB  VAL A 151     -24.756 -19.743   4.138  1.00  1.010          C  
ATOM   2408  CG1 VAL A 151     -25.584 -18.605   3.583  1.00  1.010          C  
ATOM   2409  CG2 VAL A 151     -25.582 -20.558   5.156  1.00  1.010          C  
ATOM   2410  H   VAL A 151     -23.779 -19.125   1.476  1.00  0.790          H  
ATOM   2411  HA  VAL A 151     -23.607 -21.391   3.443  1.00  0.900          H  
ATOM   2412  HB  VAL A 151     -23.893 -19.313   4.647  1.00  1.220          H  
ATOM   2413 1HG1 VAL A 151     -25.906 -17.992   4.354  1.00  1.220          H  
ATOM   2414 2HG1 VAL A 151     -24.978 -18.036   2.915  1.00  1.220          H  
ATOM   2415 3HG1 VAL A 151     -26.458 -18.964   3.071  1.00  1.220          H  
ATOM   2416 1HG2 VAL A 151     -25.897 -19.913   5.948  1.00  1.220          H  
ATOM   2417 2HG2 VAL A 151     -26.469 -20.984   4.703  1.00  1.220          H  
ATOM   2418 3HG2 VAL A 151     -24.966 -21.360   5.569  1.00  1.220          H  
ATOM   2419  N   LEU A 152     -25.556 -22.670   2.916  1.00  0.900          N  
ATOM   2420  CA  LEU A 152     -26.661 -23.598   2.622  1.00  1.120          C  
ATOM   2421  C   LEU A 152     -27.353 -24.167   3.878  1.00  1.080          C  
ATOM   2422  O   LEU A 152     -26.778 -24.225   4.972  1.00  1.060          O  
ATOM   2423  CB  LEU A 152     -26.178 -24.756   1.715  1.00  1.480          C  
ATOM   2424  CG  LEU A 152     -25.615 -24.314   0.329  1.00  1.480          C  
ATOM   2425  CD1 LEU A 152     -25.006 -25.439  -0.448  1.00  1.480          C  
ATOM   2426  CD2 LEU A 152     -26.660 -23.818  -0.482  1.00  1.480          C  
ATOM   2427  H   LEU A 152     -24.783 -22.970   3.524  1.00  1.080          H  
ATOM   2428  HA  LEU A 152     -27.430 -23.042   2.096  1.00  1.340          H  
ATOM   2429 1HB  LEU A 152     -25.408 -25.302   2.237  1.00  1.780          H  
ATOM   2430 2HB  LEU A 152     -27.017 -25.434   1.541  1.00  1.780          H  
ATOM   2431  HG  LEU A 152     -24.890 -23.549   0.494  1.00  1.780          H  
ATOM   2432 1HD1 LEU A 152     -24.661 -25.052  -1.383  1.00  1.780          H  
ATOM   2433 2HD1 LEU A 152     -24.194 -25.877   0.053  1.00  1.780          H  
ATOM   2434 3HD1 LEU A 152     -25.756 -26.193  -0.635  1.00  1.780          H  
ATOM   2435 1HD2 LEU A 152     -26.233 -23.506  -1.397  1.00  1.780          H  
ATOM   2436 2HD2 LEU A 152     -27.370 -24.598  -0.652  1.00  1.780          H  
ATOM   2437 3HD2 LEU A 152     -27.134 -23.002  -0.019  1.00  1.780          H  
ATOM   2438  N   SER A 153     -28.619 -24.541   3.711  1.00  1.260          N  
ATOM   2439  CA  SER A 153     -29.400 -25.231   4.745  1.00  1.240          C  
ATOM   2440  C   SER A 153     -29.368 -26.732   4.516  1.00  1.190          C  
ATOM   2441  O   SER A 153     -29.480 -27.182   3.371  1.00  1.310          O  
ATOM   2442  CB  SER A 153     -30.839 -24.777   4.752  1.00  1.740          C  
ATOM   2443  OG  SER A 153     -31.600 -25.586   5.627  1.00  1.740          O  
ATOM   2444  H   SER A 153     -29.031 -24.400   2.782  1.00  1.510          H  
ATOM   2445  HA  SER A 153     -28.959 -25.023   5.721  1.00  1.490          H  
ATOM   2446 1HB  SER A 153     -30.895 -23.735   5.063  1.00  2.090          H  
ATOM   2447 2HB  SER A 153     -31.250 -24.839   3.744  1.00  2.090          H  
ATOM   2448  HG  SER A 153     -32.456 -25.140   5.718  1.00  2.090          H  
ATOM   2449  N   SER A 154     -29.306 -27.528   5.594  1.00  1.170          N  
ATOM   2450  CA  SER A 154     -29.338 -28.986   5.441  1.00  1.240          C  
ATOM   2451  C   SER A 154     -30.678 -29.486   4.899  1.00  1.100          C  
ATOM   2452  O   SER A 154     -30.787 -30.617   4.424  1.00  1.160          O  
ATOM   2453  CB  SER A 154     -29.056 -29.700   6.746  1.00  1.710          C  
ATOM   2454  OG  SER A 154     -30.099 -29.593   7.684  1.00  1.710          O  
ATOM   2455  H   SER A 154     -29.189 -27.138   6.538  1.00  1.400          H  
ATOM   2456  HA  SER A 154     -28.557 -29.261   4.740  1.00  1.490          H  
ATOM   2457 1HB  SER A 154     -28.877 -30.749   6.538  1.00  2.050          H  
ATOM   2458 2HB  SER A 154     -28.155 -29.282   7.171  1.00  2.050          H  
ATOM   2459  HG  SER A 154     -29.846 -30.220   8.435  1.00  2.050          H  
ATOM   2460  N   ALA A 155     -31.699 -28.631   4.988  1.00  1.210          N  
ATOM   2461  CA  ALA A 155     -33.060 -28.906   4.546  1.00  1.520          C  
ATOM   2462  C   ALA A 155     -33.186 -29.195   3.046  1.00  1.610          C  
ATOM   2463  O   ALA A 155     -34.123 -29.881   2.636  1.00  1.830          O  
ATOM   2464  CB  ALA A 155     -33.951 -27.722   4.882  1.00  2.000          C  
ATOM   2465  H   ALA A 155     -31.497 -27.716   5.389  1.00  1.450          H  
ATOM   2466  HA  ALA A 155     -33.410 -29.782   5.088  1.00  1.820          H  
ATOM   2467 1HB  ALA A 155     -34.979 -27.942   4.593  1.00  2.400          H  
ATOM   2468 2HB  ALA A 155     -33.907 -27.527   5.951  1.00  2.400          H  
ATOM   2469 3HB  ALA A 155     -33.610 -26.843   4.335  1.00  2.400          H  
ATOM   2470  N   ASP A 156     -32.309 -28.613   2.223  1.00  1.640          N  
ATOM   2471  CA  ASP A 156     -32.380 -28.735   0.766  1.00  1.960          C  
ATOM   2472  C   ASP A 156     -31.745 -30.035   0.240  1.00  2.000          C  
ATOM   2473  O   ASP A 156     -30.570 -30.265   0.504  1.00  2.330          O  
ATOM   2474  CB  ASP A 156     -31.712 -27.548   0.067  1.00  2.620          C  
ATOM   2475  CG  ASP A 156     -31.907 -27.591  -1.502  1.00  2.620          C  
ATOM   2476  OD1 ASP A 156     -32.363 -28.608  -1.958  1.00  2.620          O  
ATOM   2477  OD2 ASP A 156     -31.618 -26.633  -2.202  1.00  2.620          O  
ATOM   2478  H   ASP A 156     -31.526 -28.077   2.619  1.00  1.970          H  
ATOM   2479  HA  ASP A 156     -33.427 -28.685   0.494  1.00  2.350          H  
ATOM   2480 1HB  ASP A 156     -32.131 -26.620   0.460  1.00  3.140          H  
ATOM   2481 2HB  ASP A 156     -30.643 -27.554   0.304  1.00  3.140          H  
ATOM   2482  N   PRO A 157     -32.476 -30.959  -0.415  1.00  2.270          N  
ATOM   2483  CA  PRO A 157     -31.960 -32.206  -0.961  1.00  2.590          C  
ATOM   2484  C   PRO A 157     -30.798 -32.039  -1.962  1.00  2.320          C  
ATOM   2485  O   PRO A 157     -30.061 -32.995  -2.205  1.00  2.760          O  
ATOM   2486  CB  PRO A 157     -33.186 -32.806  -1.664  1.00  3.880          C  
ATOM   2487  CG  PRO A 157     -34.373 -32.208  -0.957  1.00  3.880          C  
ATOM   2488  CD  PRO A 157     -33.948 -30.802  -0.590  1.00  3.880          C  
ATOM   2489  HA  PRO A 157     -31.643 -32.845  -0.118  1.00  3.110          H  
ATOM   2490 1HB  PRO A 157     -33.155 -32.547  -2.734  1.00  4.660          H  
ATOM   2491 2HB  PRO A 157     -33.157 -33.902  -1.601  1.00  4.660          H  
ATOM   2492 1HG  PRO A 157     -35.253 -32.222  -1.617  1.00  4.660          H  
ATOM   2493 2HG  PRO A 157     -34.630 -32.811  -0.073  1.00  4.660          H  
ATOM   2494 1HD  PRO A 157     -34.181 -30.092  -1.398  1.00  4.660          H  
ATOM   2495 2HD  PRO A 157     -34.449 -30.554   0.347  1.00  4.660          H  
ATOM   2496  N   GLN A 158     -30.629 -30.845  -2.566  1.00  2.140          N  
ATOM   2497  CA  GLN A 158     -29.550 -30.668  -3.547  1.00  2.170          C  
ATOM   2498  C   GLN A 158     -28.476 -29.652  -3.117  1.00  1.670          C  
ATOM   2499  O   GLN A 158     -28.236 -28.626  -3.781  1.00  2.320          O  
ATOM   2500  CB  GLN A 158     -30.137 -30.270  -4.907  1.00  3.030          C  
ATOM   2501  CG  GLN A 158     -31.007 -31.339  -5.550  1.00  3.030          C  
ATOM   2502  CD  GLN A 158     -31.531 -30.930  -6.931  1.00  3.030          C  
ATOM   2503  OE1 GLN A 158     -31.930 -29.782  -7.153  1.00  3.030          O  
ATOM   2504  NE2 GLN A 158     -31.529 -31.876  -7.864  1.00  3.030          N  
ATOM   2505  H   GLN A 158     -31.250 -30.049  -2.348  1.00  2.570          H  
ATOM   2506  HA  GLN A 158     -29.047 -31.625  -3.679  1.00  2.600          H  
ATOM   2507 1HB  GLN A 158     -30.735 -29.363  -4.789  1.00  3.630          H  
ATOM   2508 2HB  GLN A 158     -29.326 -30.045  -5.598  1.00  3.630          H  
ATOM   2509 1HG  GLN A 158     -30.410 -32.243  -5.663  1.00  3.630          H  
ATOM   2510 2HG  GLN A 158     -31.859 -31.533  -4.901  1.00  3.630          H  
ATOM   2511 1HE2 GLN A 158     -31.860 -31.670  -8.787  1.00  3.630          H  
ATOM   2512 2HE2 GLN A 158     -31.192 -32.794  -7.649  1.00  3.630          H  
ATOM   2513  N   ILE A 159     -27.770 -30.012  -2.036  1.00  1.490          N  
ATOM   2514  CA  ILE A 159     -26.711 -29.193  -1.449  1.00  1.760          C  
ATOM   2515  C   ILE A 159     -25.525 -29.042  -2.372  1.00  1.470          C  
ATOM   2516  O   ILE A 159     -24.988 -27.950  -2.511  1.00  1.500          O  
ATOM   2517  CB  ILE A 159     -26.216 -29.788  -0.101  1.00  2.360          C  
ATOM   2518  CG1 ILE A 159     -27.351 -29.659   0.925  1.00  2.360          C  
ATOM   2519  CG2 ILE A 159     -24.903 -29.096   0.393  1.00  2.360          C  
ATOM   2520  CD1 ILE A 159     -27.173 -30.424   2.218  1.00  2.360          C  
ATOM   2521  H   ILE A 159     -28.043 -30.883  -1.590  1.00  1.790          H  
ATOM   2522  HA  ILE A 159     -27.118 -28.203  -1.253  1.00  2.110          H  
ATOM   2523  HB  ILE A 159     -26.023 -30.849  -0.237  1.00  2.830          H  
ATOM   2524 1HG1 ILE A 159     -27.500 -28.604   1.165  1.00  2.830          H  
ATOM   2525 2HG1 ILE A 159     -28.242 -30.027   0.457  1.00  2.830          H  
ATOM   2526 1HG2 ILE A 159     -24.578 -29.540   1.326  1.00  2.830          H  
ATOM   2527 2HG2 ILE A 159     -24.101 -29.213  -0.336  1.00  2.830          H  
ATOM   2528 3HG2 ILE A 159     -25.084 -28.050   0.553  1.00  2.830          H  
ATOM   2529 1HD1 ILE A 159     -28.059 -30.275   2.823  1.00  2.830          H  
ATOM   2530 2HD1 ILE A 159     -27.064 -31.486   2.002  1.00  2.830          H  
ATOM   2531 3HD1 ILE A 159     -26.302 -30.073   2.759  1.00  2.830          H  
ATOM   2532  N   VAL A 160     -25.077 -30.138  -2.961  1.00  1.360          N  
ATOM   2533  CA  VAL A 160     -23.885 -30.095  -3.792  1.00  1.270          C  
ATOM   2534  C   VAL A 160     -24.067 -29.235  -5.044  1.00  1.290          C  
ATOM   2535  O   VAL A 160     -23.176 -28.461  -5.400  1.00  1.200          O  
ATOM   2536  CB  VAL A 160     -23.444 -31.524  -4.136  1.00  1.810          C  
ATOM   2537  CG1 VAL A 160     -22.317 -31.504  -5.143  1.00  1.810          C  
ATOM   2538  CG2 VAL A 160     -22.982 -32.214  -2.836  1.00  1.810          C  
ATOM   2539  H   VAL A 160     -25.590 -31.000  -2.835  1.00  1.630          H  
ATOM   2540  HA  VAL A 160     -23.087 -29.655  -3.197  1.00  1.520          H  
ATOM   2541  HB  VAL A 160     -24.283 -32.071  -4.578  1.00  2.180          H  
ATOM   2542 1HG1 VAL A 160     -22.006 -32.522  -5.366  1.00  2.180          H  
ATOM   2543 2HG1 VAL A 160     -22.630 -31.021  -6.068  1.00  2.180          H  
ATOM   2544 3HG1 VAL A 160     -21.489 -30.957  -4.715  1.00  2.180          H  
ATOM   2545 1HG2 VAL A 160     -22.677 -33.228  -3.062  1.00  2.180          H  
ATOM   2546 2HG2 VAL A 160     -22.140 -31.665  -2.408  1.00  2.180          H  
ATOM   2547 3HG2 VAL A 160     -23.797 -32.234  -2.118  1.00  2.180          H  
ATOM   2548  N   GLU A 161     -25.188 -29.373  -5.729  1.00  1.460          N  
ATOM   2549  CA  GLU A 161     -25.427 -28.583  -6.921  1.00  1.540          C  
ATOM   2550  C   GLU A 161     -25.535 -27.088  -6.584  1.00  1.410          C  
ATOM   2551  O   GLU A 161     -24.969 -26.239  -7.294  1.00  1.390          O  
ATOM   2552  CB  GLU A 161     -26.692 -29.090  -7.614  1.00  2.120          C  
ATOM   2553  CG  GLU A 161     -26.559 -30.518  -8.200  1.00  2.120          C  
ATOM   2554  CD  GLU A 161     -26.666 -31.609  -7.147  1.00  2.120          C  
ATOM   2555  OE1 GLU A 161     -26.886 -31.270  -6.008  1.00  2.120          O  
ATOM   2556  OE2 GLU A 161     -26.510 -32.757  -7.473  1.00  2.120          O  
ATOM   2557  H   GLU A 161     -25.887 -30.051  -5.424  1.00  1.750          H  
ATOM   2558  HA  GLU A 161     -24.583 -28.718  -7.597  1.00  1.850          H  
ATOM   2559 1HB  GLU A 161     -27.519 -29.086  -6.905  1.00  2.550          H  
ATOM   2560 2HB  GLU A 161     -26.958 -28.414  -8.427  1.00  2.550          H  
ATOM   2561 1HG  GLU A 161     -27.343 -30.669  -8.942  1.00  2.550          H  
ATOM   2562 2HG  GLU A 161     -25.597 -30.601  -8.707  1.00  2.550          H  
ATOM   2563  N   THR A 162     -26.215 -26.764  -5.472  1.00  1.340          N  
ATOM   2564  CA  THR A 162     -26.356 -25.374  -5.070  1.00  1.280          C  
ATOM   2565  C   THR A 162     -24.968 -24.860  -4.670  1.00  1.110          C  
ATOM   2566  O   THR A 162     -24.627 -23.698  -4.926  1.00  1.100          O  
ATOM   2567  CB  THR A 162     -27.371 -25.175  -3.932  1.00  1.820          C  
ATOM   2568  OG1 THR A 162     -28.649 -25.711  -4.312  1.00  1.820          O  
ATOM   2569  CG2 THR A 162     -27.571 -23.643  -3.749  1.00  1.820          C  
ATOM   2570  H   THR A 162     -26.685 -27.485  -4.918  1.00  1.610          H  
ATOM   2571  HA  THR A 162     -26.700 -24.796  -5.926  1.00  1.540          H  
ATOM   2572  HB  THR A 162     -27.018 -25.649  -3.013  1.00  2.180          H  
ATOM   2573  HG1 THR A 162     -28.629 -26.695  -4.254  1.00  2.180          H  
ATOM   2574 1HG2 THR A 162     -28.305 -23.466  -2.964  1.00  2.180          H  
ATOM   2575 2HG2 THR A 162     -26.639 -23.162  -3.492  1.00  2.180          H  
ATOM   2576 3HG2 THR A 162     -27.934 -23.218  -4.684  1.00  2.180          H  
ATOM   2577  N   ALA A 163     -24.183 -25.713  -3.988  1.00  1.030          N  
ATOM   2578  CA  ALA A 163     -22.839 -25.378  -3.547  1.00  0.930          C  
ATOM   2579  C   ALA A 163     -21.971 -24.975  -4.725  1.00  0.960          C  
ATOM   2580  O   ALA A 163     -21.256 -23.974  -4.664  1.00  0.910          O  
ATOM   2581  CB  ALA A 163     -22.221 -26.575  -2.837  1.00  1.340          C  
ATOM   2582  H   ALA A 163     -24.542 -26.639  -3.743  1.00  1.240          H  
ATOM   2583  HA  ALA A 163     -22.896 -24.530  -2.869  1.00  1.120          H  
ATOM   2584 1HB  ALA A 163     -21.257 -26.360  -2.527  1.00  1.610          H  
ATOM   2585 2HB  ALA A 163     -22.825 -26.849  -1.979  1.00  1.610          H  
ATOM   2586 3HB  ALA A 163     -22.171 -27.402  -3.511  1.00  1.610          H  
ATOM   2587  N   HIS A 164     -22.100 -25.686  -5.844  1.00  1.100          N  
ATOM   2588  CA  HIS A 164     -21.307 -25.333  -7.004  1.00  1.210          C  
ATOM   2589  C   HIS A 164     -21.663 -23.913  -7.442  1.00  1.200          C  
ATOM   2590  O   HIS A 164     -20.765 -23.092  -7.661  1.00  1.190          O  
ATOM   2591  CB  HIS A 164     -21.521 -26.315  -8.150  1.00  1.650          C  
ATOM   2592  CG  HIS A 164     -20.552 -26.121  -9.273  1.00  1.650          C  
ATOM   2593  ND1 HIS A 164     -19.184 -26.448  -9.175  1.00  1.650          N  
ATOM   2594  CD2 HIS A 164     -20.737 -25.650 -10.518  1.00  1.650          C  
ATOM   2595  CE1 HIS A 164     -18.601 -26.173 -10.321  1.00  1.650          C  
ATOM   2596  NE2 HIS A 164     -19.516 -25.689 -11.156  1.00  1.650          N  
ATOM   2597  H   HIS A 164     -22.671 -26.538  -5.834  1.00  1.320          H  
ATOM   2598  HA  HIS A 164     -20.252 -25.339  -6.747  1.00  1.450          H  
ATOM   2599 1HB  HIS A 164     -21.483 -27.331  -7.800  1.00  1.980          H  
ATOM   2600 2HB  HIS A 164     -22.524 -26.165  -8.552  1.00  1.980          H  
ATOM   2601  HD1 HIS A 164     -18.618 -26.654  -8.329  1.00  1.980          H  
ATOM   2602  HD2 HIS A 164     -21.624 -25.285 -11.036  1.00  1.980          H  
ATOM   2603  HE1 HIS A 164     -17.534 -26.351 -10.452  1.00  1.980          H  
ATOM   2604  N   LYS A 165     -22.968 -23.608  -7.534  1.00  1.260          N  
ATOM   2605  CA  LYS A 165     -23.409 -22.269  -7.943  1.00  1.310          C  
ATOM   2606  C   LYS A 165     -22.850 -21.174  -7.009  1.00  1.150          C  
ATOM   2607  O   LYS A 165     -22.470 -20.086  -7.468  1.00  1.150          O  
ATOM   2608  CB  LYS A 165     -24.937 -22.198  -7.976  1.00  1.810          C  
ATOM   2609  CG  LYS A 165     -25.580 -23.001  -9.101  1.00  1.810          C  
ATOM   2610  CD  LYS A 165     -27.108 -22.909  -9.045  1.00  1.810          C  
ATOM   2611  CE  LYS A 165     -27.759 -23.745 -10.142  1.00  1.810          C  
ATOM   2612  NZ  LYS A 165     -29.250 -23.702 -10.067  1.00  1.810          N  
ATOM   2613  H   LYS A 165     -23.655 -24.350  -7.346  1.00  1.510          H  
ATOM   2614  HA  LYS A 165     -23.033 -22.077  -8.947  1.00  1.570          H  
ATOM   2615 1HB  LYS A 165     -25.337 -22.565  -7.035  1.00  2.180          H  
ATOM   2616 2HB  LYS A 165     -25.248 -21.159  -8.079  1.00  2.180          H  
ATOM   2617 1HG  LYS A 165     -25.222 -22.629 -10.063  1.00  2.180          H  
ATOM   2618 2HG  LYS A 165     -25.283 -24.047  -9.002  1.00  2.180          H  
ATOM   2619 1HD  LYS A 165     -27.458 -23.266  -8.073  1.00  2.180          H  
ATOM   2620 2HD  LYS A 165     -27.414 -21.870  -9.163  1.00  2.180          H  
ATOM   2621 1HE  LYS A 165     -27.442 -23.366 -11.113  1.00  2.180          H  
ATOM   2622 2HE  LYS A 165     -27.430 -24.780 -10.041  1.00  2.180          H  
ATOM   2623 1HZ  LYS A 165     -29.641 -24.267 -10.809  1.00  2.180          H  
ATOM   2624 2HZ  LYS A 165     -29.555 -24.063  -9.173  1.00  2.180          H  
ATOM   2625 3HZ  LYS A 165     -29.568 -22.748 -10.170  1.00  2.180          H  
ATOM   2626  N   LEU A 166     -22.810 -21.447  -5.701  1.00  1.030          N  
ATOM   2627  CA  LEU A 166     -22.239 -20.477  -4.768  1.00  0.930          C  
ATOM   2628  C   LEU A 166     -20.744 -20.273  -5.062  1.00  0.840          C  
ATOM   2629  O   LEU A 166     -20.234 -19.142  -5.023  1.00  0.850          O  
ATOM   2630  CB  LEU A 166     -22.419 -20.956  -3.327  1.00  1.340          C  
ATOM   2631  CG  LEU A 166     -23.843 -20.962  -2.716  1.00  1.340          C  
ATOM   2632  CD1 LEU A 166     -23.819 -21.723  -1.398  1.00  1.340          C  
ATOM   2633  CD2 LEU A 166     -24.305 -19.531  -2.442  1.00  1.340          C  
ATOM   2634  H   LEU A 166     -23.224 -22.328  -5.373  1.00  1.240          H  
ATOM   2635  HA  LEU A 166     -22.742 -19.526  -4.906  1.00  1.120          H  
ATOM   2636 1HB  LEU A 166     -22.042 -21.963  -3.255  1.00  1.610          H  
ATOM   2637 2HB  LEU A 166     -21.823 -20.324  -2.741  1.00  1.610          H  
ATOM   2638  HG  LEU A 166     -24.535 -21.459  -3.400  1.00  1.610          H  
ATOM   2639 1HD1 LEU A 166     -24.807 -21.716  -0.983  1.00  1.610          H  
ATOM   2640 2HD1 LEU A 166     -23.504 -22.742  -1.566  1.00  1.610          H  
ATOM   2641 3HD1 LEU A 166     -23.162 -21.267  -0.700  1.00  1.610          H  
ATOM   2642 1HD2 LEU A 166     -25.290 -19.539  -2.007  1.00  1.610          H  
ATOM   2643 2HD2 LEU A 166     -23.614 -19.050  -1.745  1.00  1.610          H  
ATOM   2644 3HD2 LEU A 166     -24.339 -18.969  -3.368  1.00  1.610          H  
ATOM   2645  N   GLY A 167     -20.046 -21.373  -5.376  1.00  0.820          N  
ATOM   2646  CA  GLY A 167     -18.632 -21.327  -5.725  1.00  0.820          C  
ATOM   2647  C   GLY A 167     -18.409 -20.468  -6.972  1.00  0.880          C  
ATOM   2648  O   GLY A 167     -17.428 -19.713  -7.045  1.00  0.840          O  
ATOM   2649  H   GLY A 167     -20.520 -22.285  -5.324  1.00  0.980          H  
ATOM   2650 1HA  GLY A 167     -18.058 -20.930  -4.888  1.00  0.980          H  
ATOM   2651 2HA  GLY A 167     -18.284 -22.344  -5.914  1.00  0.980          H  
ATOM   2652  N   GLN A 168     -19.337 -20.570  -7.936  1.00  1.030          N  
ATOM   2653  CA  GLN A 168     -19.264 -19.803  -9.177  1.00  1.150          C  
ATOM   2654  C   GLN A 168     -19.369 -18.310  -8.893  1.00  1.140          C  
ATOM   2655  O   GLN A 168     -18.668 -17.519  -9.527  1.00  1.160          O  
ATOM   2656  CB  GLN A 168     -20.356 -20.222 -10.162  1.00  1.560          C  
ATOM   2657  CG  GLN A 168     -20.177 -21.610 -10.755  1.00  1.560          C  
ATOM   2658  CD  GLN A 168     -21.349 -22.005 -11.628  1.00  1.560          C  
ATOM   2659  OE1 GLN A 168     -22.445 -21.455 -11.482  1.00  1.560          O  
ATOM   2660  NE2 GLN A 168     -21.129 -22.935 -12.543  1.00  1.560          N  
ATOM   2661  H   GLN A 168     -20.074 -21.271  -7.798  1.00  1.240          H  
ATOM   2662  HA  GLN A 168     -18.298 -19.992  -9.642  1.00  1.380          H  
ATOM   2663 1HB  GLN A 168     -21.320 -20.189  -9.670  1.00  1.870          H  
ATOM   2664 2HB  GLN A 168     -20.388 -19.512 -10.985  1.00  1.870          H  
ATOM   2665 1HG  GLN A 168     -19.272 -21.619 -11.362  1.00  1.870          H  
ATOM   2666 2HG  GLN A 168     -20.089 -22.334  -9.952  1.00  1.870          H  
ATOM   2667 1HE2 GLN A 168     -21.867 -23.228 -13.152  1.00  1.870          H  
ATOM   2668 2HE2 GLN A 168     -20.217 -23.355 -12.629  1.00  1.870          H  
ATOM   2669  N   ARG A 169     -20.225 -17.915  -7.942  1.00  1.150          N  
ATOM   2670  CA  ARG A 169     -20.334 -16.497  -7.613  1.00  1.230          C  
ATOM   2671  C   ARG A 169     -19.016 -15.980  -7.047  1.00  1.120          C  
ATOM   2672  O   ARG A 169     -18.632 -14.834  -7.309  1.00  1.230          O  
ATOM   2673  CB  ARG A 169     -21.460 -16.214  -6.647  1.00  1.690          C  
ATOM   2674  CG  ARG A 169     -21.601 -14.716  -6.209  1.00  1.690          C  
ATOM   2675  CD  ARG A 169     -21.872 -13.800  -7.340  1.00  1.690          C  
ATOM   2676  NE  ARG A 169     -22.066 -12.431  -6.888  1.00  1.690          N  
ATOM   2677  CZ  ARG A 169     -22.144 -11.351  -7.695  1.00  1.690          C  
ATOM   2678  NH1 ARG A 169     -22.046 -11.478  -9.013  1.00  1.690          N  
ATOM   2679  NH2 ARG A 169     -22.322 -10.147  -7.162  1.00  1.690          N  
ATOM   2680  H   ARG A 169     -20.839 -18.618  -7.508  1.00  1.380          H  
ATOM   2681  HA  ARG A 169     -20.548 -15.963  -8.537  1.00  1.480          H  
ATOM   2682 1HB  ARG A 169     -22.403 -16.533  -7.084  1.00  2.030          H  
ATOM   2683 2HB  ARG A 169     -21.293 -16.817  -5.764  1.00  2.030          H  
ATOM   2684 1HG  ARG A 169     -22.439 -14.618  -5.532  1.00  2.030          H  
ATOM   2685 2HG  ARG A 169     -20.694 -14.381  -5.705  1.00  2.030          H  
ATOM   2686 1HD  ARG A 169     -21.020 -13.800  -8.005  1.00  2.030          H  
ATOM   2687 2HD  ARG A 169     -22.763 -14.121  -7.879  1.00  2.030          H  
ATOM   2688  HE  ARG A 169     -22.142 -12.265  -5.890  1.00  2.030          H  
ATOM   2689 1HH1 ARG A 169     -21.904 -12.401  -9.451  1.00  2.030          H  
ATOM   2690 2HH1 ARG A 169     -22.104 -10.664  -9.604  1.00  2.030          H  
ATOM   2691 1HH2 ARG A 169     -22.399 -10.014  -6.131  1.00  2.030          H  
ATOM   2692 2HH2 ARG A 169     -22.375  -9.333  -7.747  1.00  2.030          H  
ATOM   2693  N   VAL A 170     -18.331 -16.789  -6.237  1.00  0.950          N  
ATOM   2694  CA  VAL A 170     -17.035 -16.332  -5.746  1.00  0.940          C  
ATOM   2695  C   VAL A 170     -16.089 -16.149  -6.916  1.00  0.950          C  
ATOM   2696  O   VAL A 170     -15.381 -15.146  -6.972  1.00  1.060          O  
ATOM   2697  CB  VAL A 170     -16.414 -17.251  -4.691  1.00  1.320          C  
ATOM   2698  CG1 VAL A 170     -14.951 -16.823  -4.373  1.00  1.320          C  
ATOM   2699  CG2 VAL A 170     -17.231 -17.141  -3.496  1.00  1.320          C  
ATOM   2700  H   VAL A 170     -18.743 -17.695  -5.970  1.00  1.140          H  
ATOM   2701  HA  VAL A 170     -17.178 -15.362  -5.274  1.00  1.130          H  
ATOM   2702  HB  VAL A 170     -16.403 -18.283  -5.049  1.00  1.580          H  
ATOM   2703 1HG1 VAL A 170     -14.532 -17.462  -3.609  1.00  1.580          H  
ATOM   2704 2HG1 VAL A 170     -14.345 -16.905  -5.264  1.00  1.580          H  
ATOM   2705 3HG1 VAL A 170     -14.936 -15.792  -4.018  1.00  1.580          H  
ATOM   2706 1HG2 VAL A 170     -16.832 -17.766  -2.720  1.00  1.580          H  
ATOM   2707 2HG2 VAL A 170     -17.244 -16.108  -3.150  1.00  1.580          H  
ATOM   2708 3HG2 VAL A 170     -18.240 -17.456  -3.757  1.00  1.580          H  
ATOM   2709  N   GLN A 171     -16.088 -17.082  -7.864  1.00  0.910          N  
ATOM   2710  CA  GLN A 171     -15.209 -16.944  -9.019  1.00  0.990          C  
ATOM   2711  C   GLN A 171     -15.517 -15.637  -9.774  1.00  1.120          C  
ATOM   2712  O   GLN A 171     -14.597 -14.991 -10.297  1.00  1.200          O  
ATOM   2713  CB  GLN A 171     -15.352 -18.153  -9.927  1.00  1.350          C  
ATOM   2714  CG  GLN A 171     -14.790 -19.420  -9.317  1.00  1.350          C  
ATOM   2715  CD  GLN A 171     -15.101 -20.625 -10.146  1.00  1.350          C  
ATOM   2716  OE1 GLN A 171     -15.907 -20.537 -11.078  1.00  1.350          O  
ATOM   2717  NE2 GLN A 171     -14.484 -21.750  -9.820  1.00  1.350          N  
ATOM   2718  H   GLN A 171     -16.673 -17.918  -7.744  1.00  1.090          H  
ATOM   2719  HA  GLN A 171     -14.185 -16.908  -8.666  1.00  1.190          H  
ATOM   2720 1HB  GLN A 171     -16.396 -18.316 -10.156  1.00  1.620          H  
ATOM   2721 2HB  GLN A 171     -14.832 -17.966 -10.865  1.00  1.620          H  
ATOM   2722 1HG  GLN A 171     -13.706 -19.320  -9.240  1.00  1.620          H  
ATOM   2723 2HG  GLN A 171     -15.219 -19.560  -8.330  1.00  1.620          H  
ATOM   2724 1HE2 GLN A 171     -14.660 -22.586 -10.338  1.00  1.620          H  
ATOM   2725 2HE2 GLN A 171     -13.843 -21.767  -9.047  1.00  1.620          H  
ATOM   2726  N   GLN A 172     -16.799 -15.252  -9.841  1.00  1.210          N  
ATOM   2727  CA  GLN A 172     -17.163 -13.993 -10.483  1.00  1.410          C  
ATOM   2728  C   GLN A 172     -16.538 -12.816  -9.720  1.00  1.470          C  
ATOM   2729  O   GLN A 172     -16.047 -11.873 -10.338  1.00  1.590          O  
ATOM   2730  CB  GLN A 172     -18.683 -13.811 -10.547  1.00  1.890          C  
ATOM   2731  CG  GLN A 172     -19.406 -14.754 -11.492  1.00  1.890          C  
ATOM   2732  CD  GLN A 172     -20.923 -14.593 -11.420  1.00  1.890          C  
ATOM   2733  OE1 GLN A 172     -21.458 -13.901 -10.537  1.00  1.890          O  
ATOM   2734  NE2 GLN A 172     -21.623 -15.228 -12.349  1.00  1.890          N  
ATOM   2735  H   GLN A 172     -17.515 -15.888  -9.472  1.00  1.450          H  
ATOM   2736  HA  GLN A 172     -16.767 -13.994 -11.498  1.00  1.690          H  
ATOM   2737 1HB  GLN A 172     -19.098 -13.951  -9.560  1.00  2.270          H  
ATOM   2738 2HB  GLN A 172     -18.911 -12.794 -10.851  1.00  2.270          H  
ATOM   2739 1HG  GLN A 172     -19.085 -14.538 -12.508  1.00  2.270          H  
ATOM   2740 2HG  GLN A 172     -19.154 -15.778 -11.235  1.00  2.270          H  
ATOM   2741 1HE2 GLN A 172     -22.622 -15.161 -12.359  1.00  2.270          H  
ATOM   2742 2HE2 GLN A 172     -21.155 -15.775 -13.046  1.00  2.270          H  
ATOM   2743  N   MET A 173     -16.525 -12.881  -8.379  1.00  1.440          N  
ATOM   2744  CA  MET A 173     -15.899 -11.826  -7.569  1.00  1.610          C  
ATOM   2745  C   MET A 173     -14.376 -11.819  -7.801  1.00  1.650          C  
ATOM   2746  O   MET A 173     -13.747 -10.767  -7.921  1.00  1.910          O  
ATOM   2747  CB  MET A 173     -16.204 -12.037  -6.079  1.00  2.190          C  
ATOM   2748  CG  MET A 173     -17.678 -11.838  -5.672  1.00  2.190          C  
ATOM   2749  SD  MET A 173     -18.327 -10.191  -6.007  1.00  2.190          S  
ATOM   2750  CE  MET A 173     -17.485  -9.165  -4.790  1.00  2.190          C  
ATOM   2751  H   MET A 173     -17.016 -13.662  -7.928  1.00  1.730          H  
ATOM   2752  HA  MET A 173     -16.295 -10.864  -7.886  1.00  1.930          H  
ATOM   2753 1HB  MET A 173     -15.932 -13.049  -5.801  1.00  2.620          H  
ATOM   2754 2HB  MET A 173     -15.585 -11.372  -5.488  1.00  2.620          H  
ATOM   2755 1HG  MET A 173     -18.289 -12.557  -6.215  1.00  2.620          H  
ATOM   2756 2HG  MET A 173     -17.793 -12.041  -4.610  1.00  2.620          H  
ATOM   2757 1HE  MET A 173     -17.824  -8.131  -4.903  1.00  2.620          H  
ATOM   2758 2HE  MET A 173     -17.736  -9.497  -3.796  1.00  2.620          H  
ATOM   2759 3HE  MET A 173     -16.412  -9.212  -4.936  1.00  2.620          H  
ATOM   2760  N   GLN A 174     -13.797 -13.010  -7.959  1.00  1.440          N  
ATOM   2761  CA  GLN A 174     -12.363 -13.190  -8.190  1.00  1.530          C  
ATOM   2762  C   GLN A 174     -11.946 -12.666  -9.568  1.00  1.580          C  
ATOM   2763  O   GLN A 174     -10.770 -12.422  -9.841  1.00  1.750          O  
ATOM   2764  CB  GLN A 174     -11.970 -14.652  -8.078  1.00  2.110          C  
ATOM   2765  CG  GLN A 174     -12.074 -15.242  -6.695  1.00  2.110          C  
ATOM   2766  CD  GLN A 174     -11.746 -16.710  -6.718  1.00  2.110          C  
ATOM   2767  OE1 GLN A 174     -11.759 -17.309  -7.802  1.00  2.110          O  
ATOM   2768  NE2 GLN A 174     -11.439 -17.297  -5.568  1.00  2.110          N  
ATOM   2769  H   GLN A 174     -14.389 -13.836  -7.831  1.00  1.730          H  
ATOM   2770  HA  GLN A 174     -11.831 -12.643  -7.423  1.00  1.840          H  
ATOM   2771 1HB  GLN A 174     -12.584 -15.232  -8.745  1.00  2.530          H  
ATOM   2772 2HB  GLN A 174     -10.963 -14.766  -8.404  1.00  2.530          H  
ATOM   2773 1HG  GLN A 174     -11.392 -14.737  -6.016  1.00  2.530          H  
ATOM   2774 2HG  GLN A 174     -13.076 -15.119  -6.333  1.00  2.530          H  
ATOM   2775 1HE2 GLN A 174     -11.206 -18.269  -5.548  1.00  2.530          H  
ATOM   2776 2HE2 GLN A 174     -11.411 -16.757  -4.690  1.00  2.530          H  
ATOM   2777  N   SER A 175     -12.921 -12.519 -10.449  1.00  1.550          N  
ATOM   2778  CA  SER A 175     -12.726 -12.046 -11.806  1.00  1.690          C  
ATOM   2779  C   SER A 175     -12.801 -10.514 -11.938  1.00  1.840          C  
ATOM   2780  O   SER A 175     -12.667  -9.985 -13.047  1.00  2.070          O  
ATOM   2781  CB  SER A 175     -13.747 -12.702 -12.714  1.00  2.310          C  
ATOM   2782  OG  SER A 175     -13.572 -14.101 -12.741  1.00  2.310          O  
ATOM   2783  H   SER A 175     -13.859 -12.812 -10.173  1.00  1.860          H  
ATOM   2784  HA  SER A 175     -11.734 -12.361 -12.128  1.00  2.030          H  
ATOM   2785 1HB  SER A 175     -14.747 -12.463 -12.375  1.00  2.770          H  
ATOM   2786 2HB  SER A 175     -13.641 -12.303 -13.718  1.00  2.770          H  
ATOM   2787  HG  SER A 175     -13.891 -14.432 -11.869  1.00  2.770          H  
ATOM   2788  N   ILE A 176     -13.009  -9.780 -10.835  1.00  2.120          N  
ATOM   2789  CA  ILE A 176     -13.102  -8.318 -10.928  1.00  2.420          C  
ATOM   2790  C   ILE A 176     -11.876  -7.643 -11.523  1.00  2.440          C  
ATOM   2791  O   ILE A 176     -10.739  -7.827 -11.077  1.00  3.200          O  
ATOM   2792  CB  ILE A 176     -13.434  -7.688  -9.547  1.00  3.270          C  
ATOM   2793  CG1 ILE A 176     -14.885  -8.098  -9.147  1.00  3.270          C  
ATOM   2794  CG2 ILE A 176     -13.188  -6.121  -9.518  1.00  3.270          C  
ATOM   2795  CD1 ILE A 176     -15.263  -7.822  -7.696  1.00  3.270          C  
ATOM   2796  H   ILE A 176     -13.135 -10.247  -9.929  1.00  2.540          H  
ATOM   2797  HA  ILE A 176     -13.945  -8.094 -11.589  1.00  2.900          H  
ATOM   2798  HB  ILE A 176     -12.783  -8.150  -8.805  1.00  3.920          H  
ATOM   2799 1HG1 ILE A 176     -15.579  -7.551  -9.783  1.00  3.920          H  
ATOM   2800 2HG1 ILE A 176     -15.015  -9.158  -9.343  1.00  3.920          H  
ATOM   2801 1HG2 ILE A 176     -13.400  -5.732  -8.528  1.00  3.920          H  
ATOM   2802 2HG2 ILE A 176     -12.147  -5.891  -9.756  1.00  3.920          H  
ATOM   2803 3HG2 ILE A 176     -13.834  -5.624 -10.243  1.00  3.920          H  
ATOM   2804 1HD1 ILE A 176     -16.290  -8.144  -7.530  1.00  3.920          H  
ATOM   2805 2HD1 ILE A 176     -14.596  -8.389  -7.041  1.00  3.920          H  
ATOM   2806 3HD1 ILE A 176     -15.181  -6.765  -7.471  1.00  3.920          H  
ATOM   2807  N   THR A 177     -12.150  -6.816 -12.519  1.00  2.280          N  
ATOM   2808  CA  THR A 177     -11.187  -6.044 -13.280  1.00  2.900          C  
ATOM   2809  C   THR A 177     -10.714  -4.833 -12.451  1.00  2.840          C  
ATOM   2810  O   THR A 177     -11.583  -4.110 -11.946  1.00  2.710          O  
ATOM   2811  CB  THR A 177     -11.851  -5.590 -14.610  1.00  3.810          C  
ATOM   2812  OG1 THR A 177     -12.217  -6.749 -15.371  1.00  3.810          O  
ATOM   2813  CG2 THR A 177     -10.933  -4.728 -15.456  1.00  3.810          C  
ATOM   2814  H   THR A 177     -13.122  -6.745 -12.784  1.00  2.740          H  
ATOM   2815  HA  THR A 177     -10.372  -6.711 -13.532  1.00  3.480          H  
ATOM   2816  HB  THR A 177     -12.750  -5.018 -14.375  1.00  4.570          H  
ATOM   2817  HG1 THR A 177     -12.898  -7.244 -14.913  1.00  4.570          H  
ATOM   2818 1HG2 THR A 177     -11.457  -4.437 -16.368  1.00  4.570          H  
ATOM   2819 2HG2 THR A 177     -10.659  -3.852 -14.920  1.00  4.570          H  
ATOM   2820 3HG2 THR A 177     -10.046  -5.287 -15.722  1.00  4.570          H  
ATOM   2821  N   PRO A 178      -9.382  -4.531 -12.389  1.00  3.520          N  
ATOM   2822  CA  PRO A 178      -8.724  -3.412 -11.691  1.00  3.890          C  
ATOM   2823  C   PRO A 178      -9.373  -2.049 -11.926  1.00  3.520          C  
ATOM   2824  O   PRO A 178      -9.285  -1.156 -11.095  1.00  3.620          O  
ATOM   2825  CB  PRO A 178      -7.302  -3.457 -12.249  1.00  5.830          C  
ATOM   2826  CG  PRO A 178      -7.065  -4.909 -12.565  1.00  5.830          C  
ATOM   2827  CD  PRO A 178      -8.388  -5.443 -13.048  1.00  5.830          C  
ATOM   2828  HA  PRO A 178      -8.705  -3.635 -10.609  1.00  4.670          H  
ATOM   2829 1HB  PRO A 178      -7.222  -2.803 -13.131  1.00  7.000          H  
ATOM   2830 2HB  PRO A 178      -6.597  -3.066 -11.497  1.00  7.000          H  
ATOM   2831 1HG  PRO A 178      -6.264  -5.008 -13.315  1.00  7.000          H  
ATOM   2832 2HG  PRO A 178      -6.714  -5.431 -11.658  1.00  7.000          H  
ATOM   2833 1HD  PRO A 178      -8.432  -5.397 -14.136  1.00  7.000          H  
ATOM   2834 2HD  PRO A 178      -8.471  -6.473 -12.654  1.00  7.000          H  
ATOM   2835  N   GLN A 179     -10.052  -1.875 -13.043  1.00  3.510          N  
ATOM   2836  CA  GLN A 179     -10.697  -0.604 -13.330  1.00  3.530          C  
ATOM   2837  C   GLN A 179     -11.614  -0.180 -12.165  1.00  3.370          C  
ATOM   2838  O   GLN A 179     -11.808   1.014 -11.928  1.00  3.600          O  
ATOM   2839  CB  GLN A 179     -11.510  -0.728 -14.614  1.00  4.930          C  
ATOM   2840  CG  GLN A 179     -10.664  -0.857 -15.868  1.00  4.930          C  
ATOM   2841  CD  GLN A 179     -11.502  -1.110 -17.093  1.00  4.930          C  
ATOM   2842  OE1 GLN A 179     -12.593  -1.677 -16.991  1.00  4.930          O  
ATOM   2843  NE2 GLN A 179     -11.008  -0.699 -18.252  1.00  4.930          N  
ATOM   2844  H   GLN A 179     -10.128  -2.621 -13.709  1.00  4.210          H  
ATOM   2845  HA  GLN A 179      -9.930   0.158 -13.459  1.00  4.240          H  
ATOM   2846 1HB  GLN A 179     -12.159  -1.603 -14.543  1.00  5.920          H  
ATOM   2847 2HB  GLN A 179     -12.153   0.146 -14.722  1.00  5.920          H  
ATOM   2848 1HG  GLN A 179     -10.120   0.073 -16.016  1.00  5.920          H  
ATOM   2849 2HG  GLN A 179      -9.964  -1.679 -15.751  1.00  5.920          H  
ATOM   2850 1HE2 GLN A 179     -11.526  -0.843 -19.097  1.00  5.920          H  
ATOM   2851 2HE2 GLN A 179     -10.117  -0.243 -18.288  1.00  5.920          H  
ATOM   2852  N   LYS A 180     -12.207  -1.161 -11.463  1.00  3.330          N  
ATOM   2853  CA  LYS A 180     -13.105  -0.908 -10.343  1.00  3.540          C  
ATOM   2854  C   LYS A 180     -12.481  -1.265  -8.981  1.00  3.410          C  
ATOM   2855  O   LYS A 180     -13.194  -1.374  -7.978  1.00  3.740          O  
ATOM   2856  CB  LYS A 180     -14.413  -1.668 -10.548  1.00  4.870          C  
ATOM   2857  CG  LYS A 180     -15.206  -1.193 -11.767  1.00  4.870          C  
ATOM   2858  CD  LYS A 180     -16.525  -1.942 -11.907  1.00  4.870          C  
ATOM   2859  CE  LYS A 180     -17.309  -1.465 -13.127  1.00  4.870          C  
ATOM   2860  NZ  LYS A 180     -18.593  -2.211 -13.294  1.00  4.870          N  
ATOM   2861  H   LYS A 180     -12.013  -2.141 -11.703  1.00  4.000          H  
ATOM   2862  HA  LYS A 180     -13.331   0.157 -10.324  1.00  4.250          H  
ATOM   2863 1HB  LYS A 180     -14.189  -2.730 -10.682  1.00  5.850          H  
ATOM   2864 2HB  LYS A 180     -15.041  -1.570  -9.664  1.00  5.850          H  
ATOM   2865 1HG  LYS A 180     -15.405  -0.125 -11.669  1.00  5.850          H  
ATOM   2866 2HG  LYS A 180     -14.608  -1.350 -12.665  1.00  5.850          H  
ATOM   2867 1HD  LYS A 180     -16.326  -3.009 -12.004  1.00  5.850          H  
ATOM   2868 2HD  LYS A 180     -17.128  -1.782 -11.012  1.00  5.850          H  
ATOM   2869 1HE  LYS A 180     -17.530  -0.404 -13.018  1.00  5.850          H  
ATOM   2870 2HE  LYS A 180     -16.700  -1.609 -14.019  1.00  5.850          H  
ATOM   2871 1HZ  LYS A 180     -19.079  -1.867 -14.112  1.00  5.850          H  
ATOM   2872 2HZ  LYS A 180     -18.400  -3.196 -13.409  1.00  5.850          H  
ATOM   2873 3HZ  LYS A 180     -19.173  -2.075 -12.479  1.00  5.850          H  
ATOM   2874  N   LEU A 181     -11.167  -1.493  -8.949  1.00  3.130          N  
ATOM   2875  CA  LEU A 181     -10.465  -1.891  -7.732  1.00  3.150          C  
ATOM   2876  C   LEU A 181      -8.987  -1.452  -7.765  1.00  2.860          C  
ATOM   2877  O   LEU A 181      -8.228  -1.953  -8.587  1.00  2.840          O  
ATOM   2878  CB  LEU A 181     -10.500  -3.421  -7.629  1.00  4.400          C  
ATOM   2879  CG  LEU A 181      -9.784  -4.077  -6.423  1.00  4.400          C  
ATOM   2880  CD1 LEU A 181     -10.484  -3.739  -5.115  1.00  4.400          C  
ATOM   2881  CD2 LEU A 181      -9.751  -5.543  -6.640  1.00  4.400          C  
ATOM   2882  H   LEU A 181     -10.620  -1.356  -9.802  1.00  3.760          H  
ATOM   2883  HA  LEU A 181     -10.994  -1.463  -6.892  1.00  3.780          H  
ATOM   2884 1HB  LEU A 181     -11.546  -3.731  -7.599  1.00  5.280          H  
ATOM   2885 2HB  LEU A 181     -10.060  -3.834  -8.539  1.00  5.280          H  
ATOM   2886  HG  LEU A 181      -8.758  -3.696  -6.365  1.00  5.280          H  
ATOM   2887 1HD1 LEU A 181      -9.954  -4.211  -4.287  1.00  5.280          H  
ATOM   2888 2HD1 LEU A 181     -10.510  -2.696  -4.962  1.00  5.280          H  
ATOM   2889 3HD1 LEU A 181     -11.507  -4.114  -5.149  1.00  5.280          H  
ATOM   2890 1HD2 LEU A 181      -9.236  -6.035  -5.818  1.00  5.280          H  
ATOM   2891 2HD2 LEU A 181     -10.773  -5.910  -6.701  1.00  5.280          H  
ATOM   2892 3HD2 LEU A 181      -9.228  -5.747  -7.574  1.00  5.280          H  
ATOM   2893  N   PRO A 182      -8.485  -0.659  -6.804  1.00  2.920          N  
ATOM   2894  CA  PRO A 182      -7.104  -0.214  -6.772  1.00  2.880          C  
ATOM   2895  C   PRO A 182      -6.138  -1.386  -6.889  1.00  2.520          C  
ATOM   2896  O   PRO A 182      -6.343  -2.431  -6.262  1.00  2.440          O  
ATOM   2897  CB  PRO A 182      -7.025   0.475  -5.402  1.00  4.320          C  
ATOM   2898  CG  PRO A 182      -8.431   0.982  -5.163  1.00  4.320          C  
ATOM   2899  CD  PRO A 182      -9.330  -0.081  -5.736  1.00  4.320          C  
ATOM   2900  HA  PRO A 182      -6.942   0.505  -7.589  1.00  3.460          H  
ATOM   2901 1HB  PRO A 182      -6.703  -0.240  -4.627  1.00  5.180          H  
ATOM   2902 2HB  PRO A 182      -6.277   1.291  -5.408  1.00  5.180          H  
ATOM   2903 1HG  PRO A 182      -8.593   1.137  -4.080  1.00  5.180          H  
ATOM   2904 2HG  PRO A 182      -8.567   1.963  -5.640  1.00  5.180          H  
ATOM   2905 1HD  PRO A 182      -9.543  -0.798  -4.966  1.00  5.180          H  
ATOM   2906 2HD  PRO A 182     -10.230   0.404  -6.138  1.00  5.180          H  
ATOM   2907  N   LYS A 183      -5.063  -1.153  -7.656  1.00  2.590          N  
ATOM   2908  CA  LYS A 183      -3.958  -2.077  -7.996  1.00  2.480          C  
ATOM   2909  C   LYS A 183      -3.259  -2.768  -6.828  1.00  2.380          C  
ATOM   2910  O   LYS A 183      -2.358  -3.582  -7.022  1.00  2.410          O  
ATOM   2911  CB  LYS A 183      -2.888  -1.314  -8.780  1.00  3.520          C  
ATOM   2912  CG  LYS A 183      -2.115  -0.263  -7.950  1.00  3.520          C  
ATOM   2913  CD  LYS A 183      -1.108   0.493  -8.808  1.00  3.520          C  
ATOM   2914  CE  LYS A 183      -0.308   1.499  -7.986  1.00  3.520          C  
ATOM   2915  NZ  LYS A 183       0.653   2.271  -8.836  1.00  3.520          N  
ATOM   2916  H   LYS A 183      -5.031  -0.245  -8.099  1.00  3.110          H  
ATOM   2917  HA  LYS A 183      -4.372  -2.858  -8.635  1.00  2.980          H  
ATOM   2918 1HB  LYS A 183      -2.162  -2.020  -9.185  1.00  4.220          H  
ATOM   2919 2HB  LYS A 183      -3.352  -0.802  -9.623  1.00  4.220          H  
ATOM   2920 1HG  LYS A 183      -2.811   0.444  -7.499  1.00  4.220          H  
ATOM   2921 2HG  LYS A 183      -1.567  -0.759  -7.145  1.00  4.220          H  
ATOM   2922 1HD  LYS A 183      -0.419  -0.221  -9.261  1.00  4.220          H  
ATOM   2923 2HD  LYS A 183      -1.632   1.021  -9.602  1.00  4.220          H  
ATOM   2924 1HE  LYS A 183      -0.995   2.194  -7.504  1.00  4.220          H  
ATOM   2925 2HE  LYS A 183       0.250   0.966  -7.213  1.00  4.220          H  
ATOM   2926 1HZ  LYS A 183       1.165   2.926  -8.261  1.00  4.220          H  
ATOM   2927 2HZ  LYS A 183       1.304   1.635  -9.277  1.00  4.220          H  
ATOM   2928 3HZ  LYS A 183       0.146   2.778  -9.549  1.00  4.220          H  
ATOM   2929  N   TRP A 184      -3.636  -2.414  -5.623  1.00  2.600          N  
ATOM   2930  CA  TRP A 184      -3.072  -2.972  -4.424  1.00  2.750          C  
ATOM   2931  C   TRP A 184      -3.767  -4.275  -4.034  1.00  2.720          C  
ATOM   2932  O   TRP A 184      -3.292  -4.992  -3.151  1.00  3.000          O  
ATOM   2933  CB  TRP A 184      -3.201  -1.925  -3.340  1.00  3.790          C  
ATOM   2934  CG  TRP A 184      -2.434  -0.704  -3.701  1.00  3.790          C  
ATOM   2935  CD1 TRP A 184      -2.948   0.443  -4.205  1.00  3.790          C  
ATOM   2936  CD2 TRP A 184      -1.015  -0.491  -3.600  1.00  3.790          C  
ATOM   2937  NE1 TRP A 184      -1.955   1.350  -4.421  1.00  3.790          N  
ATOM   2938  CE2 TRP A 184      -0.767   0.802  -4.056  1.00  3.790          C  
ATOM   2939  CE3 TRP A 184       0.051  -1.280  -3.166  1.00  3.790          C  
ATOM   2940  CZ2 TRP A 184       0.502   1.334  -4.091  1.00  3.790          C  
ATOM   2941  CZ3 TRP A 184       1.330  -0.748  -3.204  1.00  3.790          C  
ATOM   2942  CH2 TRP A 184       1.548   0.527  -3.656  1.00  3.790          C  
ATOM   2943  H   TRP A 184      -4.383  -1.742  -5.547  1.00  3.120          H  
ATOM   2944  HA  TRP A 184      -2.018  -3.178  -4.600  1.00  3.300          H  
ATOM   2945 1HB  TRP A 184      -4.246  -1.651  -3.210  1.00  4.550          H  
ATOM   2946 2HB  TRP A 184      -2.838  -2.310  -2.388  1.00  4.550          H  
ATOM   2947  HD1 TRP A 184      -4.002   0.624  -4.407  1.00  4.550          H  
ATOM   2948  HE1 TRP A 184      -2.094   2.288  -4.788  1.00  4.550          H  
ATOM   2949  HE3 TRP A 184      -0.121  -2.293  -2.806  1.00  4.550          H  
ATOM   2950  HZ2 TRP A 184       0.695   2.347  -4.443  1.00  4.550          H  
ATOM   2951  HZ3 TRP A 184       2.158  -1.370  -2.864  1.00  4.550          H  
ATOM   2952  HH2 TRP A 184       2.565   0.916  -3.669  1.00  4.550          H  
ATOM   2953  N   PHE A 185      -4.886  -4.584  -4.704  1.00  2.600          N  
ATOM   2954  CA  PHE A 185      -5.657  -5.781  -4.385  1.00  2.530          C  
ATOM   2955  C   PHE A 185      -5.767  -6.712  -5.571  1.00  2.210          C  
ATOM   2956  O   PHE A 185      -5.831  -6.275  -6.721  1.00  2.380          O  
ATOM   2957  CB  PHE A 185      -7.033  -5.376  -3.912  1.00  3.570          C  
ATOM   2958  CG  PHE A 185      -6.914  -4.568  -2.733  1.00  3.570          C  
ATOM   2959  CD1 PHE A 185      -6.932  -3.196  -2.840  1.00  3.570          C  
ATOM   2960  CD2 PHE A 185      -6.708  -5.152  -1.511  1.00  3.570          C  
ATOM   2961  CE1 PHE A 185      -6.752  -2.436  -1.744  1.00  3.570          C  
ATOM   2962  CE2 PHE A 185      -6.532  -4.393  -0.407  1.00  3.570          C  
ATOM   2963  CZ  PHE A 185      -6.553  -3.037  -0.514  1.00  3.570          C  
ATOM   2964  H   PHE A 185      -5.234  -3.939  -5.420  1.00  3.120          H  
ATOM   2965  HA  PHE A 185      -5.152  -6.321  -3.581  1.00  3.040          H  
ATOM   2966 1HB  PHE A 185      -7.519  -4.796  -4.677  1.00  4.280          H  
ATOM   2967 2HB  PHE A 185      -7.639  -6.255  -3.689  1.00  4.280          H  
ATOM   2968  HD1 PHE A 185      -7.080  -2.729  -3.821  1.00  4.280          H  
ATOM   2969  HD2 PHE A 185      -6.678  -6.250  -1.432  1.00  4.280          H  
ATOM   2970  HE1 PHE A 185      -6.756  -1.346  -1.828  1.00  4.280          H  
ATOM   2971  HE2 PHE A 185      -6.369  -4.868   0.557  1.00  4.280          H  
ATOM   2972  HZ  PHE A 185      -6.406  -2.428   0.371  1.00  4.280          H  
ATOM   2973  N   HIS A 186      -5.831  -8.007  -5.279  1.00  1.870          N  
ATOM   2974  CA  HIS A 186      -5.940  -9.020  -6.308  1.00  1.660          C  
ATOM   2975  C   HIS A 186      -7.064  -9.983  -5.954  1.00  1.530          C  
ATOM   2976  O   HIS A 186      -6.809 -10.997  -5.320  1.00  1.500          O  
ATOM   2977  CB  HIS A 186      -4.601  -9.752  -6.418  1.00  2.410          C  
ATOM   2978  CG  HIS A 186      -3.504  -8.820  -6.832  1.00  2.410          C  
ATOM   2979  ND1 HIS A 186      -3.242  -8.524  -8.152  1.00  2.410          N  
ATOM   2980  CD2 HIS A 186      -2.637  -8.077  -6.099  1.00  2.410          C  
ATOM   2981  CE1 HIS A 186      -2.256  -7.644  -8.212  1.00  2.410          C  
ATOM   2982  NE2 HIS A 186      -1.875  -7.359  -6.982  1.00  2.410          N  
ATOM   2983  H   HIS A 186      -5.788  -8.317  -4.296  1.00  2.240          H  
ATOM   2984  HA  HIS A 186      -6.117  -8.554  -7.269  1.00  1.990          H  
ATOM   2985 1HB  HIS A 186      -4.343 -10.190  -5.451  1.00  2.890          H  
ATOM   2986 2HB  HIS A 186      -4.676 -10.562  -7.144  1.00  2.890          H  
ATOM   2987  HD2 HIS A 186      -2.570  -8.043  -5.011  1.00  2.890          H  
ATOM   2988  HE1 HIS A 186      -1.834  -7.219  -9.122  1.00  2.890          H  
ATOM   2989  HE2 HIS A 186      -1.145  -6.707  -6.726  1.00  2.890          H  
ATOM   2990  N   PRO A 187      -8.286  -9.815  -6.485  1.00  1.760          N  
ATOM   2991  CA  PRO A 187      -9.507 -10.512  -6.083  1.00  2.060          C  
ATOM   2992  C   PRO A 187      -9.375 -12.025  -5.861  1.00  2.000          C  
ATOM   2993  O   PRO A 187     -10.050 -12.552  -4.974  1.00  2.270          O  
ATOM   2994  CB  PRO A 187     -10.417 -10.212  -7.264  1.00  3.090          C  
ATOM   2995  CG  PRO A 187      -9.985  -8.901  -7.764  1.00  3.090          C  
ATOM   2996  CD  PRO A 187      -8.485  -8.893  -7.616  1.00  3.090          C  
ATOM   2997  HA  PRO A 187      -9.900 -10.034  -5.174  1.00  2.470          H  
ATOM   2998 1HB  PRO A 187     -10.285 -10.970  -8.012  1.00  3.710          H  
ATOM   2999 2HB  PRO A 187     -11.470 -10.226  -6.957  1.00  3.710          H  
ATOM   3000 1HG  PRO A 187     -10.309  -8.786  -8.813  1.00  3.710          H  
ATOM   3001 2HG  PRO A 187     -10.496  -8.137  -7.194  1.00  3.710          H  
ATOM   3002 1HD  PRO A 187      -8.005  -9.276  -8.534  1.00  3.710          H  
ATOM   3003 2HD  PRO A 187      -8.161  -7.873  -7.366  1.00  3.710          H  
ATOM   3004  N   THR A 188      -8.491 -12.711  -6.600  1.00  1.890          N  
ATOM   3005  CA  THR A 188      -8.286 -14.154  -6.465  1.00  2.260          C  
ATOM   3006  C   THR A 188      -7.755 -14.553  -5.083  1.00  2.110          C  
ATOM   3007  O   THR A 188      -7.726 -15.737  -4.734  1.00  2.550          O  
ATOM   3008  CB  THR A 188      -7.327 -14.658  -7.560  1.00  3.020          C  
ATOM   3009  OG1 THR A 188      -6.088 -13.940  -7.475  1.00  3.020          O  
ATOM   3010  CG2 THR A 188      -7.940 -14.448  -8.934  1.00  3.020          C  
ATOM   3011  H   THR A 188      -7.927 -12.252  -7.303  1.00  2.270          H  
ATOM   3012  HA  THR A 188      -9.237 -14.649  -6.611  1.00  2.710          H  
ATOM   3013  HB  THR A 188      -7.131 -15.719  -7.406  1.00  3.620          H  
ATOM   3014  HG1 THR A 188      -5.403 -14.426  -7.947  1.00  3.620          H  
ATOM   3015 1HG2 THR A 188      -7.250 -14.807  -9.695  1.00  3.620          H  
ATOM   3016 2HG2 THR A 188      -8.863 -15.001  -9.005  1.00  3.620          H  
ATOM   3017 3HG2 THR A 188      -8.142 -13.390  -9.098  1.00  3.620          H  
ATOM   3018  N   GLU A 189      -7.354 -13.557  -4.288  1.00  1.660          N  
ATOM   3019  CA  GLU A 189      -6.891 -13.726  -2.919  1.00  1.740          C  
ATOM   3020  C   GLU A 189      -8.026 -14.134  -1.972  1.00  1.530          C  
ATOM   3021  O   GLU A 189      -7.759 -14.601  -0.863  1.00  1.640          O  
ATOM   3022  CB  GLU A 189      -6.193 -12.443  -2.403  1.00  2.400          C  
ATOM   3023  CG  GLU A 189      -7.088 -11.181  -2.140  1.00  2.400          C  
ATOM   3024  CD  GLU A 189      -6.250  -9.954  -1.720  1.00  2.400          C  
ATOM   3025  OE1 GLU A 189      -6.022  -9.838  -0.543  1.00  2.400          O  
ATOM   3026  OE2 GLU A 189      -5.850  -9.142  -2.557  1.00  2.400          O  
ATOM   3027  H   GLU A 189      -7.365 -12.616  -4.682  1.00  1.990          H  
ATOM   3028  HA  GLU A 189      -6.154 -14.527  -2.915  1.00  2.090          H  
ATOM   3029 1HB  GLU A 189      -5.675 -12.670  -1.472  1.00  2.880          H  
ATOM   3030 2HB  GLU A 189      -5.435 -12.144  -3.128  1.00  2.880          H  
ATOM   3031 1HG  GLU A 189      -7.674 -10.941  -3.019  1.00  2.880          H  
ATOM   3032 2HG  GLU A 189      -7.786 -11.414  -1.333  1.00  2.880          H  
ATOM   3033  N   VAL A 190      -9.281 -13.922  -2.392  1.00  1.280          N  
ATOM   3034  CA  VAL A 190     -10.455 -14.222  -1.576  1.00  1.090          C  
ATOM   3035  C   VAL A 190     -10.905 -15.675  -1.765  1.00  1.040          C  
ATOM   3036  O   VAL A 190     -11.230 -16.103  -2.878  1.00  1.180          O  
ATOM   3037  CB  VAL A 190     -11.602 -13.251  -1.941  1.00  1.600          C  
ATOM   3038  CG1 VAL A 190     -12.886 -13.555  -1.129  1.00  1.600          C  
ATOM   3039  CG2 VAL A 190     -11.128 -11.830  -1.681  1.00  1.600          C  
ATOM   3040  H   VAL A 190      -9.407 -13.542  -3.332  1.00  1.540          H  
ATOM   3041  HA  VAL A 190     -10.189 -14.065  -0.539  1.00  1.310          H  
ATOM   3042  HB  VAL A 190     -11.844 -13.374  -3.001  1.00  1.920          H  
ATOM   3043 1HG1 VAL A 190     -13.668 -12.859  -1.420  1.00  1.920          H  
ATOM   3044 2HG1 VAL A 190     -13.229 -14.577  -1.317  1.00  1.920          H  
ATOM   3045 3HG1 VAL A 190     -12.669 -13.424  -0.085  1.00  1.920          H  
ATOM   3046 1HG2 VAL A 190     -11.911 -11.125  -1.950  1.00  1.920          H  
ATOM   3047 2HG2 VAL A 190     -10.882 -11.725  -0.632  1.00  1.920          H  
ATOM   3048 3HG2 VAL A 190     -10.240 -11.625  -2.280  1.00  1.920          H  
ATOM   3049  N   LEU A 191     -10.978 -16.420  -0.663  1.00  0.920          N  
ATOM   3050  CA  LEU A 191     -11.347 -17.840  -0.747  1.00  0.930          C  
ATOM   3051  C   LEU A 191     -12.844 -18.157  -0.853  1.00  0.870          C  
ATOM   3052  O   LEU A 191     -13.711 -17.562  -0.198  1.00  1.040          O  
ATOM   3053  CB  LEU A 191     -10.826 -18.611   0.474  1.00  1.300          C  
ATOM   3054  CG  LEU A 191      -9.299 -18.652   0.719  1.00  1.300          C  
ATOM   3055  CD1 LEU A 191      -9.060 -19.376   2.043  1.00  1.300          C  
ATOM   3056  CD2 LEU A 191      -8.580 -19.376  -0.428  1.00  1.300          C  
ATOM   3057  H   LEU A 191     -10.695 -15.978   0.221  1.00  1.100          H  
ATOM   3058  HA  LEU A 191     -10.882 -18.243  -1.644  1.00  1.120          H  
ATOM   3059 1HB  LEU A 191     -11.278 -18.195   1.354  1.00  1.560          H  
ATOM   3060 2HB  LEU A 191     -11.175 -19.653   0.389  1.00  1.560          H  
ATOM   3061  HG  LEU A 191      -8.910 -17.633   0.806  1.00  1.560          H  
ATOM   3062 1HD1 LEU A 191      -7.993 -19.410   2.255  1.00  1.560          H  
ATOM   3063 2HD1 LEU A 191      -9.573 -18.844   2.845  1.00  1.560          H  
ATOM   3064 3HD1 LEU A 191      -9.453 -20.398   1.978  1.00  1.560          H  
ATOM   3065 1HD2 LEU A 191      -7.509 -19.404  -0.220  1.00  1.560          H  
ATOM   3066 2HD2 LEU A 191      -8.962 -20.398  -0.510  1.00  1.560          H  
ATOM   3067 3HD2 LEU A 191      -8.741 -18.851  -1.367  1.00  1.560          H  
ATOM   3068  N   ASN A 192     -13.114 -19.226  -1.594  1.00  0.850          N  
ATOM   3069  CA  ASN A 192     -14.428 -19.848  -1.799  1.00  0.870          C  
ATOM   3070  C   ASN A 192     -14.808 -20.804  -0.665  1.00  0.840          C  
ATOM   3071  O   ASN A 192     -15.033 -21.994  -0.895  1.00  1.170          O  
ATOM   3072  CB  ASN A 192     -14.392 -20.563  -3.147  1.00  1.210          C  
ATOM   3073  CG  ASN A 192     -13.190 -21.533  -3.185  1.00  1.210          C  
ATOM   3074  OD1 ASN A 192     -12.181 -21.197  -2.543  1.00  1.210          O  
ATOM   3075  ND2 ASN A 192     -13.220 -22.628  -3.875  1.00  1.210          N  
ATOM   3076  H   ASN A 192     -12.326 -19.655  -2.069  1.00  1.020          H  
ATOM   3077  HA  ASN A 192     -15.181 -19.062  -1.814  1.00  1.040          H  
ATOM   3078 1HB  ASN A 192     -15.317 -21.124  -3.295  1.00  1.450          H  
ATOM   3079 2HB  ASN A 192     -14.301 -19.845  -3.958  1.00  1.450          H  
ATOM   3080 1HD2 ASN A 192     -12.399 -23.237  -3.866  1.00  1.450          H  
ATOM   3081 2HD2 ASN A 192     -14.014 -22.918  -4.423  1.00  1.450          H  
ATOM   3082  N   SER A 193     -14.872 -20.248   0.541  1.00  0.690          N  
ATOM   3083  CA  SER A 193     -15.117 -20.972   1.795  1.00  0.750          C  
ATOM   3084  C   SER A 193     -16.620 -21.234   2.042  1.00  0.670          C  
ATOM   3085  O   SER A 193     -17.476 -20.717   1.321  1.00  0.600          O  
ATOM   3086  CB  SER A 193     -14.455 -20.222   2.932  1.00  1.030          C  
ATOM   3087  OG  SER A 193     -13.068 -20.110   2.707  1.00  1.030          O  
ATOM   3088  H   SER A 193     -14.663 -19.247   0.564  1.00  0.830          H  
ATOM   3089  HA  SER A 193     -14.623 -21.944   1.726  1.00  0.900          H  
ATOM   3090 1HB  SER A 193     -14.877 -19.233   2.993  1.00  1.230          H  
ATOM   3091 2HB  SER A 193     -14.640 -20.737   3.874  1.00  1.230          H  
ATOM   3092  HG  SER A 193     -12.745 -21.022   2.470  1.00  1.230          H  
ATOM   3093  N   TYR A 194     -16.964 -22.053   3.051  1.00  0.760          N  
ATOM   3094  CA  TYR A 194     -18.381 -22.439   3.187  1.00  0.730          C  
ATOM   3095  C   TYR A 194     -18.941 -22.835   4.564  1.00  0.730          C  
ATOM   3096  O   TYR A 194     -18.225 -23.365   5.421  1.00  0.840          O  
ATOM   3097  CB  TYR A 194     -18.583 -23.560   2.204  1.00  1.030          C  
ATOM   3098  CG  TYR A 194     -19.847 -24.244   2.214  1.00  1.030          C  
ATOM   3099  CD1 TYR A 194     -20.937 -23.749   1.561  1.00  1.030          C  
ATOM   3100  CD2 TYR A 194     -19.901 -25.420   2.837  1.00  1.030          C  
ATOM   3101  CE1 TYR A 194     -22.053 -24.456   1.514  1.00  1.030          C  
ATOM   3102  CE2 TYR A 194     -21.006 -26.129   2.791  1.00  1.030          C  
ATOM   3103  CZ  TYR A 194     -22.082 -25.668   2.119  1.00  1.030          C  
ATOM   3104  OH  TYR A 194     -23.184 -26.436   2.048  1.00  1.030          O  
ATOM   3105  H   TYR A 194     -16.239 -22.460   3.657  1.00  0.910          H  
ATOM   3106  HA  TYR A 194     -18.978 -21.589   2.859  1.00  0.880          H  
ATOM   3107 1HB  TYR A 194     -18.435 -23.171   1.193  1.00  1.240          H  
ATOM   3108 2HB  TYR A 194     -17.822 -24.282   2.361  1.00  1.240          H  
ATOM   3109  HD1 TYR A 194     -20.888 -22.806   1.065  1.00  1.240          H  
ATOM   3110  HD2 TYR A 194     -19.038 -25.798   3.351  1.00  1.240          H  
ATOM   3111  HE1 TYR A 194     -22.892 -24.074   0.986  1.00  1.240          H  
ATOM   3112  HE2 TYR A 194     -21.038 -27.098   3.282  1.00  1.240          H  
ATOM   3113  HH  TYR A 194     -23.024 -27.269   2.502  1.00  1.240          H  
ATOM   3114  N   VAL A 195     -20.240 -22.527   4.749  1.00  0.680          N  
ATOM   3115  CA  VAL A 195     -21.055 -22.812   5.935  1.00  0.740          C  
ATOM   3116  C   VAL A 195     -22.407 -23.530   5.721  1.00  0.760          C  
ATOM   3117  O   VAL A 195     -23.177 -23.179   4.825  1.00  0.730          O  
ATOM   3118  CB  VAL A 195     -21.310 -21.484   6.672  1.00  1.010          C  
ATOM   3119  CG1 VAL A 195     -22.258 -21.622   7.770  1.00  1.010          C  
ATOM   3120  CG2 VAL A 195     -20.047 -21.047   7.293  1.00  1.010          C  
ATOM   3121  H   VAL A 195     -20.720 -22.062   3.976  1.00  0.820          H  
ATOM   3122  HA  VAL A 195     -20.453 -23.433   6.580  1.00  0.890          H  
ATOM   3123  HB  VAL A 195     -21.685 -20.736   5.966  1.00  1.210          H  
ATOM   3124 1HG1 VAL A 195     -22.351 -20.652   8.246  1.00  1.210          H  
ATOM   3125 2HG1 VAL A 195     -23.238 -21.933   7.409  1.00  1.210          H  
ATOM   3126 3HG1 VAL A 195     -21.875 -22.356   8.480  1.00  1.210          H  
ATOM   3127 1HG2 VAL A 195     -20.238 -20.121   7.818  1.00  1.210          H  
ATOM   3128 2HG2 VAL A 195     -19.703 -21.806   8.000  1.00  1.210          H  
ATOM   3129 3HG2 VAL A 195     -19.292 -20.901   6.537  1.00  1.210          H  
ATOM   3130  N   VAL A 196     -22.711 -24.508   6.592  1.00  0.890          N  
ATOM   3131  CA  VAL A 196     -24.037 -25.149   6.550  1.00  1.000          C  
ATOM   3132  C   VAL A 196     -24.717 -25.130   7.897  1.00  1.100          C  
ATOM   3133  O   VAL A 196     -24.082 -25.146   8.960  1.00  1.260          O  
ATOM   3134  CB  VAL A 196     -24.038 -26.615   6.057  1.00  1.360          C  
ATOM   3135  CG1 VAL A 196     -25.467 -27.247   5.966  1.00  1.360          C  
ATOM   3136  CG2 VAL A 196     -23.518 -26.635   4.836  1.00  1.360          C  
ATOM   3137  H   VAL A 196     -21.985 -24.787   7.264  1.00  1.070          H  
ATOM   3138  HA  VAL A 196     -24.652 -24.580   5.865  1.00  1.200          H  
ATOM   3139  HB  VAL A 196     -23.467 -27.206   6.724  1.00  1.630          H  
ATOM   3140 1HG1 VAL A 196     -25.382 -28.256   5.579  1.00  1.630          H  
ATOM   3141 2HG1 VAL A 196     -25.960 -27.301   6.913  1.00  1.630          H  
ATOM   3142 3HG1 VAL A 196     -26.083 -26.668   5.280  1.00  1.630          H  
ATOM   3143 1HG2 VAL A 196     -23.483 -27.653   4.460  1.00  1.630          H  
ATOM   3144 2HG2 VAL A 196     -24.149 -26.014   4.209  1.00  1.630          H  
ATOM   3145 3HG2 VAL A 196     -22.542 -26.230   4.900  1.00  1.630          H  
ATOM   3146  N   LEU A 197     -26.024 -24.992   7.840  1.00  1.110          N  
ATOM   3147  CA  LEU A 197     -26.813 -25.048   9.041  1.00  1.300          C  
ATOM   3148  C   LEU A 197     -27.465 -26.431   9.182  1.00  1.330          C  
ATOM   3149  O   LEU A 197     -28.370 -26.803   8.423  1.00  1.360          O  
ATOM   3150  CB  LEU A 197     -27.869 -23.942   9.025  1.00  1.740          C  
ATOM   3151  CG  LEU A 197     -27.372 -22.501   9.382  1.00  1.740          C  
ATOM   3152  CD1 LEU A 197     -26.484 -21.923   8.273  1.00  1.740          C  
ATOM   3153  CD2 LEU A 197     -28.551 -21.635   9.555  1.00  1.740          C  
ATOM   3154  H   LEU A 197     -26.458 -24.862   6.917  1.00  1.330          H  
ATOM   3155  HA  LEU A 197     -26.163 -24.891   9.899  1.00  1.560          H  
ATOM   3156 1HB  LEU A 197     -28.307 -23.903   8.028  1.00  2.090          H  
ATOM   3157 2HB  LEU A 197     -28.654 -24.211   9.733  1.00  2.090          H  
ATOM   3158  HG  LEU A 197     -26.795 -22.529  10.310  1.00  2.090          H  
ATOM   3159 1HD1 LEU A 197     -26.185 -20.937   8.555  1.00  2.090          H  
ATOM   3160 2HD1 LEU A 197     -25.600 -22.505   8.132  1.00  2.090          H  
ATOM   3161 3HD1 LEU A 197     -27.046 -21.885   7.342  1.00  2.090          H  
ATOM   3162 1HD2 LEU A 197     -28.237 -20.643   9.803  1.00  2.090          H  
ATOM   3163 2HD2 LEU A 197     -29.100 -21.615   8.630  1.00  2.090          H  
ATOM   3164 3HD2 LEU A 197     -29.184 -22.024  10.353  1.00  2.090          H  
ATOM   3165  N   HIS A 198     -26.961 -27.189  10.163  1.00  1.520          N  
ATOM   3166  CA  HIS A 198     -27.385 -28.563  10.509  1.00  1.680          C  
ATOM   3167  C   HIS A 198     -27.863 -28.598  11.947  1.00  1.800          C  
ATOM   3168  O   HIS A 198     -27.430 -27.776  12.760  1.00  1.920          O  
ATOM   3169  CB  HIS A 198     -26.278 -29.625  10.339  1.00  2.290          C  
ATOM   3170  CG  HIS A 198     -26.035 -30.162   8.960  1.00  2.290          C  
ATOM   3171  ND1 HIS A 198     -26.716 -31.247   8.518  1.00  2.290          N  
ATOM   3172  CD2 HIS A 198     -25.215 -29.816   7.957  1.00  2.290          C  
ATOM   3173  CE1 HIS A 198     -26.322 -31.566   7.304  1.00  2.290          C  
ATOM   3174  NE2 HIS A 198     -25.408 -30.708   6.929  1.00  2.290          N  
ATOM   3175  H   HIS A 198     -26.224 -26.775  10.724  1.00  1.820          H  
ATOM   3176  HA  HIS A 198     -28.225 -28.864   9.879  1.00  2.020          H  
ATOM   3177 1HB  HIS A 198     -25.353 -29.215  10.691  1.00  2.750          H  
ATOM   3178 2HB  HIS A 198     -26.513 -30.482  10.975  1.00  2.750          H  
ATOM   3179  HD1 HIS A 198     -27.621 -31.508   8.918  1.00  2.750          H  
ATOM   3180  HD2 HIS A 198     -24.508 -29.051   7.827  1.00  2.750          H  
ATOM   3181  HE1 HIS A 198     -26.763 -32.425   6.798  1.00  2.750          H  
ATOM   3182  N   GLU A 199     -28.761 -29.535  12.264  1.00  1.970          N  
ATOM   3183  CA  GLU A 199     -29.285 -29.619  13.641  1.00  2.240          C  
ATOM   3184  C   GLU A 199     -29.401 -31.053  14.144  1.00  2.230          C  
ATOM   3185  O   GLU A 199     -29.616 -31.959  13.351  1.00  2.370          O  
ATOM   3186  CB  GLU A 199     -30.666 -28.938  13.736  1.00  3.030          C  
ATOM   3187  CG  GLU A 199     -30.679 -27.419  13.419  1.00  3.030          C  
ATOM   3188  CD  GLU A 199     -32.047 -26.759  13.572  1.00  3.030          C  
ATOM   3189  OE1 GLU A 199     -32.993 -27.437  13.883  1.00  3.030          O  
ATOM   3190  OE2 GLU A 199     -32.135 -25.566  13.376  1.00  3.030          O  
ATOM   3191  H   GLU A 199     -29.053 -30.212  11.531  1.00  2.360          H  
ATOM   3192  HA  GLU A 199     -28.597 -29.092  14.301  1.00  2.690          H  
ATOM   3193 1HB  GLU A 199     -31.354 -29.426  13.047  1.00  3.630          H  
ATOM   3194 2HB  GLU A 199     -31.067 -29.076  14.742  1.00  3.630          H  
ATOM   3195 1HG  GLU A 199     -29.967 -26.918  14.075  1.00  3.630          H  
ATOM   3196 2HG  GLU A 199     -30.344 -27.273  12.395  1.00  3.630          H  
ATOM   3197  N   ALA A 200     -29.278 -31.262  15.461  1.00  2.310          N  
ATOM   3198  CA  ALA A 200     -29.487 -32.601  16.031  1.00  2.440          C  
ATOM   3199  C   ALA A 200     -30.974 -32.979  15.847  1.00  2.240          C  
ATOM   3200  O   ALA A 200     -31.802 -32.070  15.810  1.00  2.540          O  
ATOM   3201  CB  ALA A 200     -29.081 -32.660  17.494  1.00  3.360          C  
ATOM   3202  H   ALA A 200     -29.077 -30.482  16.069  1.00  2.770          H  
ATOM   3203  HA  ALA A 200     -28.858 -33.269  15.472  1.00  2.930          H  
ATOM   3204 1HB  ALA A 200     -29.225 -33.670  17.874  1.00  4.040          H  
ATOM   3205 2HB  ALA A 200     -28.032 -32.388  17.591  1.00  4.040          H  
ATOM   3206 3HB  ALA A 200     -29.692 -31.969  18.069  1.00  4.040          H  
ATOM   3207  N   SER A 201     -31.374 -34.270  15.737  1.00  2.310          N  
ATOM   3208  CA  SER A 201     -30.617 -35.528  15.881  1.00  2.620          C  
ATOM   3209  C   SER A 201     -29.355 -35.675  15.086  1.00  2.290          C  
ATOM   3210  O   SER A 201     -29.283 -35.259  13.923  1.00  2.840          O  
ATOM   3211  CB  SER A 201     -31.483 -36.707  15.526  1.00  3.540          C  
ATOM   3212  OG  SER A 201     -30.701 -37.875  15.478  1.00  3.540          O  
ATOM   3213  H   SER A 201     -32.363 -34.389  15.569  1.00  2.770          H  
ATOM   3214  HA  SER A 201     -30.345 -35.621  16.935  1.00  3.140          H  
ATOM   3215 1HB  SER A 201     -32.268 -36.820  16.272  1.00  4.250          H  
ATOM   3216 2HB  SER A 201     -31.961 -36.540  14.562  1.00  4.250          H  
ATOM   3217  HG  SER A 201     -31.325 -38.602  15.359  1.00  4.250          H  
ATOM   3218  N   GLN A 202     -28.385 -36.333  15.727  1.00  2.250          N  
ATOM   3219  CA  GLN A 202     -27.033 -36.585  15.240  1.00  2.720          C  
ATOM   3220  C   GLN A 202     -27.005 -37.255  13.876  1.00  2.480          C  
ATOM   3221  O   GLN A 202     -25.988 -37.230  13.178  1.00  2.740          O  
ATOM   3222  CB  GLN A 202     -26.247 -37.398  16.271  1.00  3.620          C  
ATOM   3223  CG  GLN A 202     -25.955 -36.633  17.588  1.00  3.620          C  
ATOM   3224  CD  GLN A 202     -27.086 -36.694  18.619  1.00  3.620          C  
ATOM   3225  OE1 GLN A 202     -28.264 -36.880  18.280  1.00  3.620          O  
ATOM   3226  NE2 GLN A 202     -26.729 -36.535  19.884  1.00  3.620          N  
ATOM   3227  H   GLN A 202     -28.614 -36.669  16.663  1.00  2.700          H  
ATOM   3228  HA  GLN A 202     -26.544 -35.621  15.138  1.00  3.260          H  
ATOM   3229 1HB  GLN A 202     -26.800 -38.304  16.518  1.00  4.340          H  
ATOM   3230 2HB  GLN A 202     -25.293 -37.703  15.839  1.00  4.340          H  
ATOM   3231 1HG  GLN A 202     -25.059 -37.056  18.042  1.00  4.340          H  
ATOM   3232 2HG  GLN A 202     -25.788 -35.587  17.350  1.00  4.340          H  
ATOM   3233 1HE2 GLN A 202     -27.421 -36.564  20.608  1.00  4.340          H  
ATOM   3234 2HE2 GLN A 202     -25.768 -36.387  20.122  1.00  4.340          H  
ATOM   3235  N   GLY A 203     -28.113 -37.854  13.468  1.00  2.510          N  
ATOM   3236  CA  GLY A 203     -28.171 -38.469  12.152  1.00  2.580          C  
ATOM   3237  C   GLY A 203     -27.849 -37.409  11.076  1.00  2.250          C  
ATOM   3238  O   GLY A 203     -27.227 -37.726  10.053  1.00  2.370          O  
ATOM   3239  H   GLY A 203     -28.924 -37.854  14.089  1.00  3.010          H  
ATOM   3240 1HA  GLY A 203     -27.459 -39.292  12.097  1.00  3.100          H  
ATOM   3241 2HA  GLY A 203     -29.167 -38.879  11.986  1.00  3.100          H  
ATOM   3242  N   ASP A 204     -28.173 -36.120  11.356  1.00  2.130          N  
ATOM   3243  CA  ASP A 204     -27.965 -35.005  10.432  1.00  2.140          C  
ATOM   3244  C   ASP A 204     -26.529 -34.484  10.524  1.00  1.940          C  
ATOM   3245  O   ASP A 204     -26.138 -33.582   9.793  1.00  1.790          O  
ATOM   3246  CB  ASP A 204     -28.937 -33.849  10.803  1.00  2.990          C  
ATOM   3247  CG  ASP A 204     -29.356 -32.871   9.634  1.00  2.990          C  
ATOM   3248  OD1 ASP A 204     -29.803 -33.388   8.636  1.00  2.990          O  
ATOM   3249  OD2 ASP A 204     -29.222 -31.618   9.750  1.00  2.990          O  
ATOM   3250  H   ASP A 204     -28.651 -35.895  12.235  1.00  2.560          H  
ATOM   3251  HA  ASP A 204     -28.161 -35.344   9.416  1.00  2.570          H  
ATOM   3252 1HB  ASP A 204     -29.840 -34.268  11.248  1.00  3.590          H  
ATOM   3253 2HB  ASP A 204     -28.462 -33.258  11.584  1.00  3.590          H  
ATOM   3254  N   LEU A 205     -25.719 -35.085  11.389  1.00  2.020          N  
ATOM   3255  CA  LEU A 205     -24.325 -34.722  11.520  1.00  1.970          C  
ATOM   3256  C   LEU A 205     -23.544 -35.796  10.777  1.00  1.750          C  
ATOM   3257  O   LEU A 205     -22.647 -35.494   9.983  1.00  1.700          O  
ATOM   3258  CB  LEU A 205     -23.943 -34.590  12.996  1.00  2.780          C  
ATOM   3259  CG  LEU A 205     -24.730 -33.490  13.797  1.00  2.780          C  
ATOM   3260  CD1 LEU A 205     -24.314 -33.567  15.245  1.00  2.780          C  
ATOM   3261  CD2 LEU A 205     -24.441 -32.079  13.220  1.00  2.780          C  
ATOM   3262  H   LEU A 205     -26.068 -35.840  11.970  1.00  2.420          H  
ATOM   3263  HA  LEU A 205     -24.140 -33.778  11.022  1.00  2.360          H  
ATOM   3264 1HB  LEU A 205     -24.108 -35.547  13.486  1.00  3.330          H  
ATOM   3265 2HB  LEU A 205     -22.879 -34.353  13.059  1.00  3.330          H  
ATOM   3266  HG  LEU A 205     -25.804 -33.687  13.737  1.00  3.330          H  
ATOM   3267 1HD1 LEU A 205     -24.855 -32.822  15.829  1.00  3.330          H  
ATOM   3268 2HD1 LEU A 205     -24.521 -34.551  15.637  1.00  3.330          H  
ATOM   3269 3HD1 LEU A 205     -23.261 -33.385  15.306  1.00  3.330          H  
ATOM   3270 1HD2 LEU A 205     -24.985 -31.333  13.794  1.00  3.330          H  
ATOM   3271 2HD2 LEU A 205     -23.365 -31.876  13.280  1.00  3.330          H  
ATOM   3272 3HD2 LEU A 205     -24.759 -32.019  12.181  1.00  3.330          H  
ATOM   3273  N   SER A 206     -23.975 -37.062  10.892  1.00  1.690          N  
ATOM   3274  CA  SER A 206     -23.295 -38.101  10.123  1.00  1.560          C  
ATOM   3275  C   SER A 206     -23.447 -37.739   8.637  1.00  1.410          C  
ATOM   3276  O   SER A 206     -22.474 -37.783   7.869  1.00  1.300          O  
ATOM   3277  CB  SER A 206     -23.898 -39.470  10.401  1.00  2.240          C  
ATOM   3278  OG  SER A 206     -23.670 -39.874  11.729  1.00  2.240          O  
ATOM   3279  H   SER A 206     -24.712 -37.302  11.559  1.00  2.030          H  
ATOM   3280  HA  SER A 206     -22.236 -38.109  10.384  1.00  1.870          H  
ATOM   3281 1HB  SER A 206     -24.974 -39.433  10.211  1.00  2.680          H  
ATOM   3282 2HB  SER A 206     -23.470 -40.199   9.716  1.00  2.680          H  
ATOM   3283  HG  SER A 206     -24.072 -40.744  11.813  1.00  2.680          H  
ATOM   3284  N   LYS A 207     -24.665 -37.321   8.260  1.00  1.480          N  
ATOM   3285  CA  LYS A 207     -24.936 -36.860   6.910  1.00  1.420          C  
ATOM   3286  C   LYS A 207     -24.142 -35.600   6.569  1.00  1.340          C  
ATOM   3287  O   LYS A 207     -23.787 -35.409   5.402  1.00  1.290          O  
ATOM   3288  CB  LYS A 207     -26.428 -36.640   6.691  1.00  2.010          C  
ATOM   3289  CG  LYS A 207     -27.225 -37.944   6.623  1.00  2.010          C  
ATOM   3290  CD  LYS A 207     -28.720 -37.697   6.427  1.00  2.010          C  
ATOM   3291  CE  LYS A 207     -29.495 -39.012   6.372  1.00  2.010          C  
ATOM   3292  NZ  LYS A 207     -30.961 -38.789   6.215  1.00  2.010          N  
ATOM   3293  H   LYS A 207     -25.440 -37.370   8.933  1.00  1.780          H  
ATOM   3294  HA  LYS A 207     -24.617 -37.641   6.218  1.00  1.700          H  
ATOM   3295 1HB  LYS A 207     -26.825 -36.040   7.507  1.00  2.410          H  
ATOM   3296 2HB  LYS A 207     -26.586 -36.089   5.767  1.00  2.410          H  
ATOM   3297 1HG  LYS A 207     -26.849 -38.542   5.791  1.00  2.410          H  
ATOM   3298 2HG  LYS A 207     -27.073 -38.507   7.543  1.00  2.410          H  
ATOM   3299 1HD  LYS A 207     -29.096 -37.097   7.260  1.00  2.410          H  
ATOM   3300 2HD  LYS A 207     -28.882 -37.147   5.502  1.00  2.410          H  
ATOM   3301 1HE  LYS A 207     -29.135 -39.604   5.532  1.00  2.410          H  
ATOM   3302 2HE  LYS A 207     -29.320 -39.566   7.295  1.00  2.410          H  
ATOM   3303 1HZ  LYS A 207     -31.436 -39.681   6.185  1.00  2.410          H  
ATOM   3304 2HZ  LYS A 207     -31.305 -38.250   6.998  1.00  2.410          H  
ATOM   3305 3HZ  LYS A 207     -31.138 -38.286   5.356  1.00  2.410          H  
ATOM   3306  N   ALA A 208     -23.898 -34.708   7.551  1.00  1.400          N  
ATOM   3307  CA  ALA A 208     -23.134 -33.501   7.273  1.00  1.400          C  
ATOM   3308  C   ALA A 208     -21.757 -33.888   6.822  1.00  1.270          C  
ATOM   3309  O   ALA A 208     -21.288 -33.438   5.789  1.00  1.250          O  
ATOM   3310  CB  ALA A 208     -22.992 -32.599   8.500  1.00  1.960          C  
ATOM   3311  H   ALA A 208     -24.219 -34.878   8.497  1.00  1.680          H  
ATOM   3312  HA  ALA A 208     -23.636 -32.955   6.475  1.00  1.680          H  
ATOM   3313 1HB  ALA A 208     -22.421 -31.712   8.235  1.00  2.350          H  
ATOM   3314 2HB  ALA A 208     -23.969 -32.311   8.854  1.00  2.350          H  
ATOM   3315 3HB  ALA A 208     -22.475 -33.128   9.293  1.00  2.350          H  
ATOM   3316  N   GLN A 209     -21.137 -34.842   7.502  1.00  1.270          N  
ATOM   3317  CA  GLN A 209     -19.795 -35.200   7.074  1.00  1.240          C  
ATOM   3318  C   GLN A 209     -19.782 -35.685   5.626  1.00  1.170          C  
ATOM   3319  O   GLN A 209     -18.882 -35.313   4.863  1.00  1.170          O  
ATOM   3320  CB  GLN A 209     -19.164 -36.243   7.984  1.00  1.750          C  
ATOM   3321  CG  GLN A 209     -17.713 -36.560   7.605  1.00  1.750          C  
ATOM   3322  CD  GLN A 209     -17.059 -37.506   8.557  1.00  1.750          C  
ATOM   3323  OE1 GLN A 209     -17.722 -38.364   9.135  1.00  1.750          O  
ATOM   3324  NE2 GLN A 209     -15.753 -37.364   8.730  1.00  1.750          N  
ATOM   3325  H   GLN A 209     -21.577 -35.221   8.352  1.00  1.520          H  
ATOM   3326  HA  GLN A 209     -19.181 -34.305   7.120  1.00  1.490          H  
ATOM   3327 1HB  GLN A 209     -19.192 -35.891   9.015  1.00  2.100          H  
ATOM   3328 2HB  GLN A 209     -19.748 -37.166   7.936  1.00  2.100          H  
ATOM   3329 1HG  GLN A 209     -17.694 -37.018   6.616  1.00  2.100          H  
ATOM   3330 2HG  GLN A 209     -17.139 -35.635   7.591  1.00  2.100          H  
ATOM   3331 1HE2 GLN A 209     -15.260 -37.973   9.356  1.00  2.100          H  
ATOM   3332 2HE2 GLN A 209     -15.253 -36.651   8.233  1.00  2.100          H  
ATOM   3333  N   GLN A 210     -20.770 -36.504   5.240  1.00  1.180          N  
ATOM   3334  CA  GLN A 210     -20.815 -37.002   3.864  1.00  1.200          C  
ATOM   3335  C   GLN A 210     -21.041 -35.860   2.857  1.00  1.150          C  
ATOM   3336  O   GLN A 210     -20.355 -35.769   1.825  1.00  1.200          O  
ATOM   3337  CB  GLN A 210     -21.954 -38.012   3.723  1.00  1.670          C  
ATOM   3338  CG  GLN A 210     -21.748 -39.318   4.469  1.00  1.670          C  
ATOM   3339  CD  GLN A 210     -22.976 -40.208   4.385  1.00  1.670          C  
ATOM   3340  OE1 GLN A 210     -24.067 -39.721   4.068  1.00  1.670          O  
ATOM   3341  NE2 GLN A 210     -22.811 -41.496   4.661  1.00  1.670          N  
ATOM   3342  H   GLN A 210     -21.459 -36.808   5.941  1.00  1.420          H  
ATOM   3343  HA  GLN A 210     -19.864 -37.481   3.638  1.00  1.440          H  
ATOM   3344 1HB  GLN A 210     -22.875 -37.561   4.094  1.00  2.010          H  
ATOM   3345 2HB  GLN A 210     -22.105 -38.242   2.669  1.00  2.010          H  
ATOM   3346 1HG  GLN A 210     -20.903 -39.848   4.032  1.00  2.010          H  
ATOM   3347 2HG  GLN A 210     -21.551 -39.098   5.522  1.00  2.010          H  
ATOM   3348 1HE2 GLN A 210     -23.591 -42.123   4.617  1.00  2.010          H  
ATOM   3349 2HE2 GLN A 210     -21.908 -41.843   4.916  1.00  2.010          H  
ATOM   3350  N   GLY A 211     -21.970 -34.957   3.201  1.00  1.110          N  
ATOM   3351  CA  GLY A 211     -22.320 -33.817   2.366  1.00  1.110          C  
ATOM   3352  C   GLY A 211     -21.106 -32.945   2.153  1.00  1.080          C  
ATOM   3353  O   GLY A 211     -20.814 -32.533   1.022  1.00  1.150          O  
ATOM   3354  H   GLY A 211     -22.502 -35.098   4.067  1.00  1.330          H  
ATOM   3355 1HA  GLY A 211     -22.706 -34.165   1.410  1.00  1.330          H  
ATOM   3356 2HA  GLY A 211     -23.109 -33.244   2.857  1.00  1.330          H  
ATOM   3357  N   PHE A 212     -20.407 -32.671   3.252  1.00  1.040          N  
ATOM   3358  CA  PHE A 212     -19.233 -31.843   3.258  1.00  1.090          C  
ATOM   3359  C   PHE A 212     -18.122 -32.396   2.393  1.00  1.220          C  
ATOM   3360  O   PHE A 212     -17.544 -31.658   1.603  1.00  1.310          O  
ATOM   3361  CB  PHE A 212     -18.807 -31.549   4.671  1.00  1.510          C  
ATOM   3362  CG  PHE A 212     -19.555 -30.350   5.203  1.00  1.510          C  
ATOM   3363  CD1 PHE A 212     -20.898 -30.374   5.561  1.00  1.510          C  
ATOM   3364  CD2 PHE A 212     -18.893 -29.184   5.346  1.00  1.510          C  
ATOM   3365  CE1 PHE A 212     -21.500 -29.266   6.033  1.00  1.510          C  
ATOM   3366  CE2 PHE A 212     -19.520 -28.077   5.816  1.00  1.510          C  
ATOM   3367  CZ  PHE A 212     -20.787 -28.113   6.156  1.00  1.510          C  
ATOM   3368  H   PHE A 212     -20.734 -33.053   4.136  1.00  1.250          H  
ATOM   3369  HA  PHE A 212     -19.521 -30.883   2.893  1.00  1.310          H  
ATOM   3370 1HB  PHE A 212     -19.014 -32.410   5.305  1.00  1.810          H  
ATOM   3371 2HB  PHE A 212     -17.743 -31.350   4.709  1.00  1.810          H  
ATOM   3372  HD1 PHE A 212     -21.476 -31.259   5.460  1.00  1.810          H  
ATOM   3373  HD2 PHE A 212     -17.847 -29.153   5.079  1.00  1.810          H  
ATOM   3374  HE1 PHE A 212     -22.550 -29.304   6.304  1.00  1.810          H  
ATOM   3375  HE2 PHE A 212     -19.003 -27.155   5.922  1.00  1.810          H  
ATOM   3376  HZ  PHE A 212     -21.236 -27.207   6.531  1.00  1.810          H  
ATOM   3377  N   GLU A 213     -17.839 -33.690   2.428  1.00  1.300          N  
ATOM   3378  CA  GLU A 213     -16.749 -34.107   1.550  1.00  1.480          C  
ATOM   3379  C   GLU A 213     -17.103 -33.883   0.060  1.00  1.480          C  
ATOM   3380  O   GLU A 213     -16.255 -33.422  -0.729  1.00  1.620          O  
ATOM   3381  CB  GLU A 213     -16.388 -35.570   1.809  1.00  2.000          C  
ATOM   3382  CG  GLU A 213     -15.725 -35.825   3.181  1.00  2.000          C  
ATOM   3383  CD  GLU A 213     -14.389 -35.112   3.360  1.00  2.000          C  
ATOM   3384  OE1 GLU A 213     -13.576 -35.187   2.478  1.00  2.000          O  
ATOM   3385  OE2 GLU A 213     -14.195 -34.482   4.389  1.00  2.000          O  
ATOM   3386  H   GLU A 213     -18.292 -34.323   3.101  1.00  1.560          H  
ATOM   3387  HA  GLU A 213     -15.875 -33.502   1.781  1.00  1.780          H  
ATOM   3388 1HB  GLU A 213     -17.298 -36.174   1.761  1.00  2.400          H  
ATOM   3389 2HB  GLU A 213     -15.715 -35.924   1.029  1.00  2.400          H  
ATOM   3390 1HG  GLU A 213     -16.406 -35.487   3.963  1.00  2.400          H  
ATOM   3391 2HG  GLU A 213     -15.581 -36.896   3.308  1.00  2.400          H  
ATOM   3392  N   LEU A 214     -18.367 -34.126  -0.319  1.00  1.380          N  
ATOM   3393  CA  LEU A 214     -18.762 -33.921  -1.714  1.00  1.450          C  
ATOM   3394  C   LEU A 214     -18.682 -32.446  -2.131  1.00  1.440          C  
ATOM   3395  O   LEU A 214     -18.198 -32.117  -3.232  1.00  1.570          O  
ATOM   3396  CB  LEU A 214     -20.196 -34.412  -1.929  1.00  2.000          C  
ATOM   3397  CG  LEU A 214     -20.459 -35.933  -1.829  1.00  2.000          C  
ATOM   3398  CD1 LEU A 214     -21.969 -36.166  -1.844  1.00  2.000          C  
ATOM   3399  CD2 LEU A 214     -19.800 -36.667  -2.999  1.00  2.000          C  
ATOM   3400  H   LEU A 214     -19.030 -34.519   0.365  1.00  1.660          H  
ATOM   3401  HA  LEU A 214     -18.074 -34.478  -2.345  1.00  1.740          H  
ATOM   3402 1HB  LEU A 214     -20.831 -33.922  -1.189  1.00  2.400          H  
ATOM   3403 2HB  LEU A 214     -20.508 -34.090  -2.916  1.00  2.400          H  
ATOM   3404  HG  LEU A 214     -20.062 -36.312  -0.884  1.00  2.400          H  
ATOM   3405 1HD1 LEU A 214     -22.173 -37.233  -1.760  1.00  2.400          H  
ATOM   3406 2HD1 LEU A 214     -22.422 -35.643  -0.999  1.00  2.400          H  
ATOM   3407 3HD1 LEU A 214     -22.392 -35.790  -2.773  1.00  2.400          H  
ATOM   3408 1HD2 LEU A 214     -20.006 -37.733  -2.914  1.00  2.400          H  
ATOM   3409 2HD2 LEU A 214     -20.205 -36.293  -3.940  1.00  2.400          H  
ATOM   3410 3HD2 LEU A 214     -18.725 -36.515  -2.986  1.00  2.400          H  
ATOM   3411  N   LEU A 215     -19.137 -31.553  -1.249  1.00  1.330          N  
ATOM   3412  CA  LEU A 215     -19.081 -30.140  -1.567  1.00  1.350          C  
ATOM   3413  C   LEU A 215     -17.667 -29.552  -1.477  1.00  1.460          C  
ATOM   3414  O   LEU A 215     -17.330 -28.669  -2.260  1.00  1.600          O  
ATOM   3415  CB  LEU A 215     -20.125 -29.362  -0.770  1.00  1.880          C  
ATOM   3416  CG  LEU A 215     -19.932 -29.331   0.691  1.00  1.880          C  
ATOM   3417  CD1 LEU A 215     -19.021 -28.215   1.174  1.00  1.880          C  
ATOM   3418  CD2 LEU A 215     -21.314 -29.240   1.337  1.00  1.880          C  
ATOM   3419  H   LEU A 215     -19.559 -31.876  -0.370  1.00  1.600          H  
ATOM   3420  HA  LEU A 215     -19.418 -30.065  -2.584  1.00  1.620          H  
ATOM   3421 1HB  LEU A 215     -20.138 -28.338  -1.127  1.00  2.260          H  
ATOM   3422 2HB  LEU A 215     -21.103 -29.801  -0.966  1.00  2.260          H  
ATOM   3423  HG  LEU A 215     -19.472 -30.226   0.951  1.00  2.260          H  
ATOM   3424 1HD1 LEU A 215     -18.934 -28.286   2.254  1.00  2.260          H  
ATOM   3425 2HD1 LEU A 215     -18.046 -28.257   0.769  1.00  2.260          H  
ATOM   3426 3HD1 LEU A 215     -19.443 -27.303   0.910  1.00  2.260          H  
ATOM   3427 1HD2 LEU A 215     -21.222 -29.269   2.421  1.00  2.260          H  
ATOM   3428 2HD2 LEU A 215     -21.784 -28.321   1.029  1.00  2.260          H  
ATOM   3429 3HD2 LEU A 215     -21.923 -30.083   1.008  1.00  2.260          H  
ATOM   3430  N   LYS A 216     -16.787 -30.058  -0.596  1.00  1.440          N  
ATOM   3431  CA  LYS A 216     -15.426 -29.504  -0.543  1.00  1.590          C  
ATOM   3432  C   LYS A 216     -14.800 -29.611  -1.923  1.00  1.740          C  
ATOM   3433  O   LYS A 216     -14.157 -28.668  -2.413  1.00  1.870          O  
ATOM   3434  CB  LYS A 216     -14.549 -30.261   0.462  1.00  2.170          C  
ATOM   3435  CG  LYS A 216     -14.826 -30.016   1.953  1.00  2.170          C  
ATOM   3436  CD  LYS A 216     -13.957 -30.946   2.809  1.00  2.170          C  
ATOM   3437  CE  LYS A 216     -14.233 -30.804   4.293  1.00  2.170          C  
ATOM   3438  NZ  LYS A 216     -13.413 -31.783   5.102  1.00  2.170          N  
ATOM   3439  H   LYS A 216     -17.083 -30.768   0.077  1.00  1.730          H  
ATOM   3440  HA  LYS A 216     -15.477 -28.450  -0.259  1.00  1.910          H  
ATOM   3441 1HB  LYS A 216     -14.666 -31.334   0.290  1.00  2.600          H  
ATOM   3442 2HB  LYS A 216     -13.506 -30.013   0.277  1.00  2.600          H  
ATOM   3443 1HG  LYS A 216     -14.545 -28.993   2.183  1.00  2.600          H  
ATOM   3444 2HG  LYS A 216     -15.865 -30.131   2.190  1.00  2.600          H  
ATOM   3445 1HD  LYS A 216     -14.147 -31.984   2.526  1.00  2.600          H  
ATOM   3446 2HD  LYS A 216     -12.905 -30.733   2.628  1.00  2.600          H  
ATOM   3447 1HE  LYS A 216     -13.990 -29.788   4.608  1.00  2.600          H  
ATOM   3448 2HE  LYS A 216     -15.289 -30.989   4.478  1.00  2.600          H  
ATOM   3449 1HZ  LYS A 216     -13.618 -31.670   6.081  1.00  2.600          H  
ATOM   3450 2HZ  LYS A 216     -13.649 -32.757   4.814  1.00  2.600          H  
ATOM   3451 3HZ  LYS A 216     -12.432 -31.626   4.949  1.00  2.600          H  
ATOM   3452  N   SER A 217     -15.006 -30.771  -2.565  1.00  1.770          N  
ATOM   3453  CA  SER A 217     -14.509 -31.016  -3.916  1.00  1.960          C  
ATOM   3454  C   SER A 217     -15.168 -30.066  -4.925  1.00  1.990          C  
ATOM   3455  O   SER A 217     -14.488 -29.422  -5.728  1.00  2.240          O  
ATOM   3456  CB  SER A 217     -14.770 -32.457  -4.306  1.00  2.670          C  
ATOM   3457  OG  SER A 217     -14.301 -32.730  -5.598  1.00  2.670          O  
ATOM   3458  H   SER A 217     -15.495 -31.522  -2.061  1.00  2.120          H  
ATOM   3459  HA  SER A 217     -13.435 -30.838  -3.929  1.00  2.350          H  
ATOM   3460 1HB  SER A 217     -14.284 -33.119  -3.589  1.00  3.200          H  
ATOM   3461 2HB  SER A 217     -15.839 -32.656  -4.255  1.00  3.200          H  
ATOM   3462  HG  SER A 217     -14.496 -33.656  -5.757  1.00  3.200          H  
ATOM   3463  N   THR A 218     -16.497 -29.940  -4.827  1.00  1.790          N  
ATOM   3464  CA  THR A 218     -17.333 -29.112  -5.698  1.00  1.930          C  
ATOM   3465  C   THR A 218     -16.934 -27.630  -5.680  1.00  1.860          C  
ATOM   3466  O   THR A 218     -16.948 -26.960  -6.726  1.00  2.040          O  
ATOM   3467  CB  THR A 218     -18.796 -29.262  -5.273  1.00  2.650          C  
ATOM   3468  OG1 THR A 218     -19.185 -30.645  -5.400  1.00  2.650          O  
ATOM   3469  CG2 THR A 218     -19.685 -28.437  -6.105  1.00  2.650          C  
ATOM   3470  H   THR A 218     -16.976 -30.518  -4.136  1.00  2.150          H  
ATOM   3471  HA  THR A 218     -17.228 -29.481  -6.716  1.00  2.320          H  
ATOM   3472  HB  THR A 218     -18.907 -28.933  -4.274  1.00  3.180          H  
ATOM   3473  HG1 THR A 218     -18.754 -31.194  -4.702  1.00  3.180          H  
ATOM   3474 1HG2 THR A 218     -20.706 -28.575  -5.768  1.00  3.180          H  
ATOM   3475 2HG2 THR A 218     -19.416 -27.396  -6.008  1.00  3.180          H  
ATOM   3476 3HG2 THR A 218     -19.594 -28.748  -7.144  1.00  3.180          H  
ATOM   3477  N   PHE A 219     -16.658 -27.102  -4.483  1.00  1.700          N  
ATOM   3478  CA  PHE A 219     -16.211 -25.722  -4.311  1.00  1.740          C  
ATOM   3479  C   PHE A 219     -14.750 -25.555  -4.676  1.00  1.750          C  
ATOM   3480  O   PHE A 219     -14.370 -24.584  -5.342  1.00  1.860          O  
ATOM   3481  CB  PHE A 219     -16.319 -25.243  -2.855  1.00  2.420          C  
ATOM   3482  CG  PHE A 219     -17.647 -24.863  -2.386  1.00  2.420          C  
ATOM   3483  CD1 PHE A 219     -18.329 -25.603  -1.460  1.00  2.420          C  
ATOM   3484  CD2 PHE A 219     -18.226 -23.729  -2.874  1.00  2.420          C  
ATOM   3485  CE1 PHE A 219     -19.554 -25.186  -1.048  1.00  2.420          C  
ATOM   3486  CE2 PHE A 219     -19.446 -23.346  -2.456  1.00  2.420          C  
ATOM   3487  CZ  PHE A 219     -20.106 -24.055  -1.554  1.00  2.420          C  
ATOM   3488  H   PHE A 219     -16.768 -27.702  -3.668  1.00  2.040          H  
ATOM   3489  HA  PHE A 219     -16.811 -25.083  -4.957  1.00  2.090          H  
ATOM   3490 1HB  PHE A 219     -15.951 -26.038  -2.201  1.00  2.900          H  
ATOM   3491 2HB  PHE A 219     -15.652 -24.386  -2.705  1.00  2.900          H  
ATOM   3492  HD1 PHE A 219     -17.883 -26.512  -1.052  1.00  2.900          H  
ATOM   3493  HD2 PHE A 219     -17.691 -23.134  -3.607  1.00  2.900          H  
ATOM   3494  HE1 PHE A 219     -20.111 -25.749  -0.328  1.00  2.900          H  
ATOM   3495  HE2 PHE A 219     -19.894 -22.468  -2.852  1.00  2.900          H  
ATOM   3496  HZ  PHE A 219     -21.087 -23.728  -1.234  1.00  2.900          H  
ATOM   3497  N   GLY A 220     -13.918 -26.488  -4.212  1.00  1.840          N  
ATOM   3498  CA  GLY A 220     -12.483 -26.392  -4.354  1.00  1.960          C  
ATOM   3499  C   GLY A 220     -11.913 -25.666  -3.133  1.00  2.180          C  
ATOM   3500  O   GLY A 220     -11.122 -24.732  -3.284  1.00  2.830          O  
ATOM   3501  H   GLY A 220     -14.273 -27.285  -3.690  1.00  2.210          H  
ATOM   3502 1HA  GLY A 220     -12.063 -27.396  -4.424  1.00  2.350          H  
ATOM   3503 2HA  GLY A 220     -12.232 -25.858  -5.268  1.00  2.350          H  
ATOM   3504  N   ASP A 221     -12.419 -26.022  -1.934  1.00  2.340          N  
ATOM   3505  CA  ASP A 221     -11.970 -25.418  -0.659  1.00  2.680          C  
ATOM   3506  C   ASP A 221     -12.296 -26.280   0.558  1.00  2.560          C  
ATOM   3507  O   ASP A 221     -13.459 -26.585   0.815  1.00  3.080          O  
ATOM   3508  CB  ASP A 221     -12.540 -24.021  -0.401  1.00  3.620          C  
ATOM   3509  CG  ASP A 221     -11.884 -23.360   0.869  1.00  3.620          C  
ATOM   3510  OD1 ASP A 221     -11.062 -24.034   1.475  1.00  3.620          O  
ATOM   3511  OD2 ASP A 221     -12.228 -22.250   1.234  1.00  3.620          O  
ATOM   3512  H   ASP A 221     -13.090 -26.797  -1.927  1.00  2.810          H  
ATOM   3513  HA  ASP A 221     -10.885 -25.318  -0.707  1.00  3.220          H  
ATOM   3514 1HB  ASP A 221     -12.339 -23.395  -1.249  1.00  4.340          H  
ATOM   3515 2HB  ASP A 221     -13.625 -24.069  -0.275  1.00  4.340          H  
ATOM   3516  N   SER A 222     -11.276 -26.717   1.288  1.00  2.550          N  
ATOM   3517  CA  SER A 222     -11.482 -27.588   2.439  1.00  2.880          C  
ATOM   3518  C   SER A 222     -12.034 -26.854   3.676  1.00  2.450          C  
ATOM   3519  O   SER A 222     -12.505 -27.496   4.624  1.00  2.770          O  
ATOM   3520  CB  SER A 222     -10.185 -28.292   2.792  1.00  3.900          C  
ATOM   3521  OG  SER A 222      -9.229 -27.392   3.279  1.00  3.900          O  
ATOM   3522  H   SER A 222     -10.339 -26.406   1.060  1.00  3.060          H  
ATOM   3523  HA  SER A 222     -12.204 -28.347   2.151  1.00  3.460          H  
ATOM   3524 1HB  SER A 222     -10.383 -29.056   3.542  1.00  4.680          H  
ATOM   3525 2HB  SER A 222      -9.796 -28.795   1.910  1.00  4.680          H  
ATOM   3526  HG  SER A 222      -8.436 -27.912   3.438  1.00  4.680          H  
ATOM   3527  N   LYS A 223     -12.026 -25.513   3.675  1.00  2.050          N  
ATOM   3528  CA  LYS A 223     -12.505 -24.742   4.832  1.00  1.850          C  
ATOM   3529  C   LYS A 223     -14.027 -24.629   4.862  1.00  1.520          C  
ATOM   3530  O   LYS A 223     -14.620 -23.552   4.681  1.00  1.740          O  
ATOM   3531  CB  LYS A 223     -11.882 -23.345   4.863  1.00  2.670          C  
ATOM   3532  CG  LYS A 223     -10.341 -23.306   4.942  1.00  2.670          C  
ATOM   3533  CD  LYS A 223      -9.789 -23.885   6.259  1.00  2.670          C  
ATOM   3534  CE  LYS A 223      -8.267 -23.727   6.326  1.00  2.670          C  
ATOM   3535  NZ  LYS A 223      -7.687 -24.330   7.564  1.00  2.670          N  
ATOM   3536  H   LYS A 223     -11.649 -25.024   2.853  1.00  2.460          H  
ATOM   3537  HA  LYS A 223     -12.216 -25.272   5.738  1.00  2.220          H  
ATOM   3538 1HB  LYS A 223     -12.168 -22.810   3.952  1.00  3.200          H  
ATOM   3539 2HB  LYS A 223     -12.280 -22.784   5.704  1.00  3.200          H  
ATOM   3540 1HG  LYS A 223      -9.940 -23.886   4.105  1.00  3.200          H  
ATOM   3541 2HG  LYS A 223     -10.007 -22.276   4.830  1.00  3.200          H  
ATOM   3542 1HD  LYS A 223     -10.246 -23.375   7.109  1.00  3.200          H  
ATOM   3543 2HD  LYS A 223     -10.023 -24.947   6.321  1.00  3.200          H  
ATOM   3544 1HE  LYS A 223      -7.824 -24.210   5.456  1.00  3.200          H  
ATOM   3545 2HE  LYS A 223      -8.021 -22.666   6.305  1.00  3.200          H  
ATOM   3546 1HZ  LYS A 223      -6.684 -24.201   7.561  1.00  3.200          H  
ATOM   3547 2HZ  LYS A 223      -8.080 -23.882   8.379  1.00  3.200          H  
ATOM   3548 3HZ  LYS A 223      -7.896 -25.318   7.589  1.00  3.200          H  
ATOM   3549  N   CYS A 224     -14.637 -25.775   5.108  1.00  1.290          N  
ATOM   3550  CA  CYS A 224     -16.074 -25.943   5.151  1.00  1.060          C  
ATOM   3551  C   CYS A 224     -16.516 -26.377   6.557  1.00  1.100          C  
ATOM   3552  O   CYS A 224     -16.073 -27.415   7.058  1.00  1.320          O  
ATOM   3553  CB  CYS A 224     -16.473 -26.955   4.084  1.00  1.580          C  
ATOM   3554  SG  CYS A 224     -16.072 -26.452   2.389  1.00  1.580          S  
ATOM   3555  H   CYS A 224     -14.016 -26.577   5.244  1.00  1.550          H  
ATOM   3556  HA  CYS A 224     -16.541 -24.993   4.915  1.00  1.270          H  
ATOM   3557 1HB  CYS A 224     -15.976 -27.901   4.279  1.00  1.890          H  
ATOM   3558 2HB  CYS A 224     -17.514 -27.117   4.120  1.00  1.890          H  
ATOM   3559  HG  CYS A 224     -14.732 -26.409   2.513  1.00  1.890          H  
ATOM   3560  N   PHE A 225     -17.431 -25.600   7.163  1.00  0.950          N  
ATOM   3561  CA  PHE A 225     -17.871 -25.848   8.549  1.00  1.050          C  
ATOM   3562  C   PHE A 225     -19.375 -25.647   8.794  1.00  1.050          C  
ATOM   3563  O   PHE A 225     -20.130 -25.307   7.880  1.00  0.960          O  
ATOM   3564  CB  PHE A 225     -17.115 -24.897   9.493  1.00  1.430          C  
ATOM   3565  CG  PHE A 225     -15.612 -25.022   9.426  1.00  1.430          C  
ATOM   3566  CD1 PHE A 225     -14.870 -24.200   8.575  1.00  1.430          C  
ATOM   3567  CD2 PHE A 225     -14.937 -25.955  10.191  1.00  1.430          C  
ATOM   3568  CE1 PHE A 225     -13.503 -24.316   8.495  1.00  1.430          C  
ATOM   3569  CE2 PHE A 225     -13.564 -26.073  10.108  1.00  1.430          C  
ATOM   3570  CZ  PHE A 225     -12.848 -25.251   9.257  1.00  1.430          C  
ATOM   3571  H   PHE A 225     -17.759 -24.778   6.643  1.00  1.140          H  
ATOM   3572  HA  PHE A 225     -17.626 -26.879   8.804  1.00  1.260          H  
ATOM   3573 1HB  PHE A 225     -17.382 -23.869   9.257  1.00  1.720          H  
ATOM   3574 2HB  PHE A 225     -17.426 -25.081  10.525  1.00  1.720          H  
ATOM   3575  HD1 PHE A 225     -15.389 -23.460   7.961  1.00  1.720          H  
ATOM   3576  HD2 PHE A 225     -15.500 -26.609  10.860  1.00  1.720          H  
ATOM   3577  HE1 PHE A 225     -12.944 -23.668   7.829  1.00  1.720          H  
ATOM   3578  HE2 PHE A 225     -13.045 -26.818  10.713  1.00  1.720          H  
ATOM   3579  HZ  PHE A 225     -11.767 -25.346   9.193  1.00  1.720          H  
ATOM   3580  N   LEU A 226     -19.810 -25.906  10.031  1.00  1.250          N  
ATOM   3581  CA  LEU A 226     -21.190 -25.682  10.447  1.00  1.430          C  
ATOM   3582  C   LEU A 226     -21.247 -24.452  11.360  1.00  1.510          C  
ATOM   3583  O   LEU A 226     -20.213 -24.030  11.897  1.00  1.600          O  
ATOM   3584  CB  LEU A 226     -21.750 -26.896  11.190  1.00  1.930          C  
ATOM   3585  CG  LEU A 226     -21.750 -28.261  10.502  1.00  1.930          C  
ATOM   3586  CD1 LEU A 226     -22.362 -29.295  11.457  1.00  1.930          C  
ATOM   3587  CD2 LEU A 226     -22.498 -28.199   9.275  1.00  1.930          C  
ATOM   3588  H   LEU A 226     -19.166 -26.239  10.756  1.00  1.500          H  
ATOM   3589  HA  LEU A 226     -21.795 -25.469   9.575  1.00  1.720          H  
ATOM   3590 1HB  LEU A 226     -21.111 -27.023  11.999  1.00  2.320          H  
ATOM   3591 2HB  LEU A 226     -22.754 -26.674  11.552  1.00  2.320          H  
ATOM   3592  HG  LEU A 226     -20.725 -28.559  10.281  1.00  2.320          H  
ATOM   3593 1HD1 LEU A 226     -22.380 -30.284  10.993  1.00  2.320          H  
ATOM   3594 2HD1 LEU A 226     -21.784 -29.344  12.365  1.00  2.320          H  
ATOM   3595 3HD1 LEU A 226     -23.370 -29.004  11.702  1.00  2.320          H  
ATOM   3596 1HD2 LEU A 226     -22.475 -29.180   8.816  1.00  2.320          H  
ATOM   3597 2HD2 LEU A 226     -23.519 -27.898   9.496  1.00  2.320          H  
ATOM   3598 3HD2 LEU A 226     -22.049 -27.481   8.619  1.00  2.320          H  
ATOM   3599  N   VAL A 227     -22.432 -23.844  11.502  1.00  1.620          N  
ATOM   3600  CA  VAL A 227     -22.570 -22.671  12.395  1.00  1.740          C  
ATOM   3601  C   VAL A 227     -23.777 -22.647  13.376  1.00  1.640          C  
ATOM   3602  O   VAL A 227     -24.903 -23.005  13.014  1.00  1.730          O  
ATOM   3603  CB  VAL A 227     -22.581 -21.416  11.528  1.00  2.390          C  
ATOM   3604  CG1 VAL A 227     -23.779 -21.516  10.575  1.00  2.390          C  
ATOM   3605  CG2 VAL A 227     -22.575 -20.129  12.434  1.00  2.390          C  
ATOM   3606  H   VAL A 227     -23.216 -24.226  10.959  1.00  1.940          H  
ATOM   3607  HA  VAL A 227     -21.673 -22.628  12.998  1.00  2.090          H  
ATOM   3608  HB  VAL A 227     -21.683 -21.391  10.916  1.00  2.870          H  
ATOM   3609 1HG1 VAL A 227     -23.815 -20.646   9.938  1.00  2.870          H  
ATOM   3610 2HG1 VAL A 227     -23.690 -22.409   9.972  1.00  2.870          H  
ATOM   3611 3HG1 VAL A 227     -24.682 -21.599  11.093  1.00  2.870          H  
ATOM   3612 1HG2 VAL A 227     -22.548 -19.259  11.806  1.00  2.870          H  
ATOM   3613 2HG2 VAL A 227     -23.437 -20.066  13.063  1.00  2.870          H  
ATOM   3614 3HG2 VAL A 227     -21.692 -20.127  13.072  1.00  2.870          H  
ATOM   3615  N   SER A 228     -23.572 -22.125  14.605  1.00  1.630          N  
ATOM   3616  CA  SER A 228     -24.659 -22.004  15.596  1.00  1.640          C  
ATOM   3617  C   SER A 228     -25.540 -20.754  15.399  1.00  1.680          C  
ATOM   3618  O   SER A 228     -25.562 -19.855  16.242  1.00  1.850          O  
ATOM   3619  CB  SER A 228     -24.083 -21.932  17.003  1.00  2.290          C  
ATOM   3620  OG  SER A 228     -23.397 -23.106  17.357  1.00  2.290          O  
ATOM   3621  H   SER A 228     -22.646 -21.794  14.897  1.00  1.960          H  
ATOM   3622  HA  SER A 228     -25.294 -22.886  15.511  1.00  1.970          H  
ATOM   3623 1HB  SER A 228     -23.412 -21.079  17.073  1.00  2.750          H  
ATOM   3624 2HB  SER A 228     -24.891 -21.760  17.711  1.00  2.750          H  
ATOM   3625  HG  SER A 228     -22.987 -22.915  18.213  1.00  2.750          H  
ATOM   3626  N   ILE A 229     -26.265 -20.715  14.288  1.00  1.790          N  
ATOM   3627  CA  ILE A 229     -27.118 -19.570  13.923  1.00  1.960          C  
ATOM   3628  C   ILE A 229     -28.502 -19.461  14.524  1.00  1.960          C  
ATOM   3629  O   ILE A 229     -29.328 -20.367  14.418  1.00  2.080          O  
ATOM   3630  CB  ILE A 229     -27.310 -19.501  12.393  1.00  2.680          C  
ATOM   3631  CG1 ILE A 229     -26.017 -19.254  11.691  1.00  2.680          C  
ATOM   3632  CG2 ILE A 229     -28.338 -18.482  11.982  1.00  2.680          C  
ATOM   3633  CD1 ILE A 229     -25.310 -17.912  11.893  1.00  2.680          C  
ATOM   3634  H   ILE A 229     -26.172 -21.536  13.683  1.00  2.150          H  
ATOM   3635  HA  ILE A 229     -26.593 -18.677  14.240  1.00  2.350          H  
ATOM   3636  HB  ILE A 229     -27.642 -20.477  12.063  1.00  3.210          H  
ATOM   3637 1HG1 ILE A 229     -25.378 -19.951  12.068  1.00  3.210          H  
ATOM   3638 2HG1 ILE A 229     -26.164 -19.425  10.644  1.00  3.210          H  
ATOM   3639 1HG2 ILE A 229     -28.429 -18.508  10.911  1.00  3.210          H  
ATOM   3640 2HG2 ILE A 229     -29.315 -18.690  12.409  1.00  3.210          H  
ATOM   3641 3HG2 ILE A 229     -28.014 -17.513  12.302  1.00  3.210          H  
ATOM   3642 1HD1 ILE A 229     -24.377 -17.923  11.348  1.00  3.210          H  
ATOM   3643 2HD1 ILE A 229     -25.901 -17.105  11.520  1.00  3.210          H  
ATOM   3644 3HD1 ILE A 229     -25.104 -17.749  12.927  1.00  3.210          H  
ATOM   3645  N   ASN A 230     -28.749 -18.268  15.057  1.00  2.050          N  
ATOM   3646  CA  ASN A 230     -30.015 -17.807  15.590  1.00  2.210          C  
ATOM   3647  C   ASN A 230     -29.947 -16.292  15.601  1.00  2.090          C  
ATOM   3648  O   ASN A 230     -28.915 -15.732  15.233  1.00  2.310          O  
ATOM   3649  CB  ASN A 230     -30.326 -18.348  16.973  1.00  3.030          C  
ATOM   3650  CG  ASN A 230     -30.754 -19.793  16.978  1.00  3.030          C  
ATOM   3651  OD1 ASN A 230     -31.834 -20.164  16.451  1.00  3.030          O  
ATOM   3652  ND2 ASN A 230     -29.935 -20.630  17.577  1.00  3.030          N  
ATOM   3653  H   ASN A 230     -27.975 -17.618  15.087  1.00  2.460          H  
ATOM   3654  HA  ASN A 230     -30.789 -18.107  14.908  1.00  2.650          H  
ATOM   3655 1HB  ASN A 230     -29.443 -18.243  17.602  1.00  3.640          H  
ATOM   3656 2HB  ASN A 230     -31.117 -17.755  17.428  1.00  3.640          H  
ATOM   3657 1HD2 ASN A 230     -30.156 -21.603  17.612  1.00  3.640          H  
ATOM   3658 2HD2 ASN A 230     -29.084 -20.297  17.982  1.00  3.640          H  
ATOM   3659  N   SER A 231     -30.999 -15.610  16.036  1.00  2.300          N  
ATOM   3660  CA  SER A 231     -30.897 -14.166  16.142  1.00  2.310          C  
ATOM   3661  C   SER A 231     -29.820 -13.810  17.155  1.00  1.980          C  
ATOM   3662  O   SER A 231     -29.798 -14.342  18.270  1.00  2.540          O  
ATOM   3663  CB  SER A 231     -32.213 -13.550  16.537  1.00  3.230          C  
ATOM   3664  OG  SER A 231     -32.056 -12.169  16.713  1.00  3.230          O  
ATOM   3665  H   SER A 231     -31.871 -16.073  16.282  1.00  2.760          H  
ATOM   3666  HA  SER A 231     -30.602 -13.763  15.174  1.00  2.770          H  
ATOM   3667 1HB  SER A 231     -32.956 -13.749  15.764  1.00  3.880          H  
ATOM   3668 2HB  SER A 231     -32.571 -14.003  17.460  1.00  3.880          H  
ATOM   3669  HG  SER A 231     -32.942 -11.808  16.780  1.00  3.880          H  
ATOM   3670  N   MET A 232     -28.920 -12.926  16.752  1.00  1.860          N  
ATOM   3671  CA  MET A 232     -27.785 -12.460  17.539  1.00  2.140          C  
ATOM   3672  C   MET A 232     -27.581 -10.957  17.270  1.00  1.840          C  
ATOM   3673  O   MET A 232     -28.029 -10.453  16.238  1.00  1.890          O  
ATOM   3674  CB  MET A 232     -26.558 -13.309  17.176  1.00  2.880          C  
ATOM   3675  CG  MET A 232     -26.503 -14.778  17.621  1.00  2.880          C  
ATOM   3676  SD  MET A 232     -26.109 -15.002  19.359  1.00  2.880          S  
ATOM   3677  CE  MET A 232     -24.288 -14.782  19.294  1.00  2.880          C  
ATOM   3678  H   MET A 232     -29.034 -12.547  15.821  1.00  2.230          H  
ATOM   3679  HA  MET A 232     -28.010 -12.586  18.597  1.00  2.570          H  
ATOM   3680 1HB  MET A 232     -26.454 -13.346  16.110  1.00  3.460          H  
ATOM   3681 2HB  MET A 232     -25.701 -12.851  17.602  1.00  3.460          H  
ATOM   3682 1HG  MET A 232     -27.455 -15.259  17.426  1.00  3.460          H  
ATOM   3683 2HG  MET A 232     -25.752 -15.296  17.033  1.00  3.460          H  
ATOM   3684 1HE  MET A 232     -23.868 -14.904  20.295  1.00  3.460          H  
ATOM   3685 2HE  MET A 232     -23.860 -15.534  18.631  1.00  3.460          H  
ATOM   3686 3HE  MET A 232     -24.036 -13.790  18.919  1.00  3.460          H  
ATOM   3687  N   ASP A 233     -26.948 -10.241  18.204  1.00  2.180          N  
ATOM   3688  CA  ASP A 233     -26.686  -8.794  18.076  1.00  2.200          C  
ATOM   3689  C   ASP A 233     -25.287  -8.405  17.564  1.00  2.110          C  
ATOM   3690  O   ASP A 233     -24.282  -8.743  18.194  1.00  2.370          O  
ATOM   3691  CB  ASP A 233     -26.896  -8.121  19.432  1.00  3.070          C  
ATOM   3692  CG  ASP A 233     -28.354  -8.117  19.893  1.00  3.070          C  
ATOM   3693  OD1 ASP A 233     -29.212  -7.728  19.133  1.00  3.070          O  
ATOM   3694  OD2 ASP A 233     -28.593  -8.522  21.007  1.00  3.070          O  
ATOM   3695  H   ASP A 233     -26.634 -10.715  19.041  1.00  2.620          H  
ATOM   3696  HA  ASP A 233     -27.417  -8.387  17.377  1.00  2.640          H  
ATOM   3697 1HB  ASP A 233     -26.290  -8.623  20.185  1.00  3.690          H  
ATOM   3698 2HB  ASP A 233     -26.549  -7.088  19.373  1.00  3.690          H  
ATOM   3699  N   SER A 234     -25.215  -7.716  16.415  1.00  2.170          N  
ATOM   3700  CA  SER A 234     -23.929  -7.288  15.850  1.00  2.080          C  
ATOM   3701  C   SER A 234     -23.612  -5.840  16.172  1.00  1.620          C  
ATOM   3702  O   SER A 234     -24.494  -5.081  16.585  1.00  1.880          O  
ATOM   3703  CB  SER A 234     -23.915  -7.381  14.349  1.00  2.950          C  
ATOM   3704  OG  SER A 234     -24.720  -6.399  13.754  1.00  2.950          O  
ATOM   3705  H   SER A 234     -26.064  -7.474  15.921  1.00  2.600          H  
ATOM   3706  HA  SER A 234     -23.135  -7.902  16.267  1.00  2.500          H  
ATOM   3707 1HB  SER A 234     -22.893  -7.281  14.002  1.00  3.540          H  
ATOM   3708 2HB  SER A 234     -24.272  -8.333  14.058  1.00  3.540          H  
ATOM   3709  HG  SER A 234     -24.586  -6.483  12.776  1.00  3.540          H  
ATOM   3710  N   GLN A 235     -22.347  -5.453  15.958  1.00  1.550          N  
ATOM   3711  CA  GLN A 235     -21.930  -4.066  16.093  1.00  1.400          C  
ATOM   3712  C   GLN A 235     -20.648  -3.766  15.293  1.00  1.360          C  
ATOM   3713  O   GLN A 235     -19.635  -4.433  15.479  1.00  1.860          O  
ATOM   3714  CB  GLN A 235     -21.687  -3.744  17.573  1.00  2.020          C  
ATOM   3715  CG  GLN A 235     -21.337  -2.309  17.838  1.00  2.020          C  
ATOM   3716  CD  GLN A 235     -21.091  -2.002  19.295  1.00  2.020          C  
ATOM   3717  OE1 GLN A 235     -20.775  -2.888  20.103  1.00  2.020          O  
ATOM   3718  NE2 GLN A 235     -21.214  -0.728  19.644  1.00  2.020          N  
ATOM   3719  H   GLN A 235     -21.668  -6.140  15.660  1.00  1.860          H  
ATOM   3720  HA  GLN A 235     -22.729  -3.429  15.715  1.00  1.680          H  
ATOM   3721 1HB  GLN A 235     -22.578  -3.985  18.153  1.00  2.420          H  
ATOM   3722 2HB  GLN A 235     -20.871  -4.360  17.949  1.00  2.420          H  
ATOM   3723 1HG  GLN A 235     -20.441  -2.084  17.306  1.00  2.420          H  
ATOM   3724 2HG  GLN A 235     -22.149  -1.672  17.491  1.00  2.420          H  
ATOM   3725 1HE2 GLN A 235     -21.055  -0.385  20.590  1.00  2.420          H  
ATOM   3726 2HE2 GLN A 235     -21.463   0.010  18.990  1.00  2.420          H  
ATOM   3727  N   GLY A 236     -20.670  -2.727  14.445  1.00  1.460          N  
ATOM   3728  CA  GLY A 236     -19.465  -2.274  13.720  1.00  1.460          C  
ATOM   3729  C   GLY A 236     -19.018  -2.987  12.433  1.00  1.410          C  
ATOM   3730  O   GLY A 236     -17.909  -2.746  11.967  1.00  2.050          O  
ATOM   3731  H   GLY A 236     -21.535  -2.220  14.303  1.00  1.750          H  
ATOM   3732 1HA  GLY A 236     -19.604  -1.215  13.484  1.00  1.750          H  
ATOM   3733 2HA  GLY A 236     -18.627  -2.306  14.412  1.00  1.750          H  
ATOM   3734  N   ALA A 237     -19.778  -3.928  11.876  1.00  1.170          N  
ATOM   3735  CA  ALA A 237     -19.254  -4.569  10.658  1.00  1.210          C  
ATOM   3736  C   ALA A 237     -19.129  -3.536   9.515  1.00  1.070          C  
ATOM   3737  O   ALA A 237     -18.140  -3.503   8.767  1.00  1.410          O  
ATOM   3738  CB  ALA A 237     -20.140  -5.738  10.261  1.00  1.680          C  
ATOM   3739  H   ALA A 237     -20.687  -4.173  12.243  1.00  1.400          H  
ATOM   3740  HA  ALA A 237     -18.257  -4.953  10.877  1.00  1.450          H  
ATOM   3741 1HB  ALA A 237     -19.720  -6.221   9.386  1.00  2.010          H  
ATOM   3742 2HB  ALA A 237     -20.185  -6.457  11.078  1.00  2.010          H  
ATOM   3743 3HB  ALA A 237     -21.140  -5.379  10.042  1.00  2.010          H  
ATOM   3744  N   ALA A 238     -20.157  -2.681   9.424  1.00  1.090          N  
ATOM   3745  CA  ALA A 238     -20.313  -1.566   8.491  1.00  1.240          C  
ATOM   3746  C   ALA A 238     -21.437  -0.713   9.044  1.00  1.440          C  
ATOM   3747  O   ALA A 238     -22.319  -1.246   9.716  1.00  1.910          O  
ATOM   3748  CB  ALA A 238     -20.625  -2.009   7.079  1.00  1.680          C  
ATOM   3749  H   ALA A 238     -20.898  -2.814  10.097  1.00  1.310          H  
ATOM   3750  HA  ALA A 238     -19.397  -0.989   8.474  1.00  1.490          H  
ATOM   3751 1HB  ALA A 238     -20.738  -1.142   6.433  1.00  2.010          H  
ATOM   3752 2HB  ALA A 238     -19.809  -2.624   6.716  1.00  2.010          H  
ATOM   3753 3HB  ALA A 238     -21.547  -2.576   7.078  1.00  2.010          H  
ATOM   3754  N   GLU A 239     -21.482   0.580   8.721  1.00  1.420          N  
ATOM   3755  CA  GLU A 239     -22.613   1.379   9.200  1.00  1.680          C  
ATOM   3756  C   GLU A 239     -23.703   1.582   8.156  1.00  1.380          C  
ATOM   3757  O   GLU A 239     -24.774   2.106   8.446  1.00  1.600          O  
ATOM   3758  CB  GLU A 239     -22.138   2.733   9.682  1.00  2.250          C  
ATOM   3759  CG  GLU A 239     -21.115   2.648  10.758  1.00  2.250          C  
ATOM   3760  CD  GLU A 239     -21.554   1.842  11.997  1.00  2.250          C  
ATOM   3761  OE1 GLU A 239     -22.703   1.864  12.328  1.00  2.250          O  
ATOM   3762  OE2 GLU A 239     -20.720   1.211  12.596  1.00  2.250          O  
ATOM   3763  H   GLU A 239     -20.744   1.005   8.185  1.00  1.700          H  
ATOM   3764  HA  GLU A 239     -23.067   0.861  10.046  1.00  2.020          H  
ATOM   3765 1HB  GLU A 239     -21.730   3.294   8.851  1.00  2.700          H  
ATOM   3766 2HB  GLU A 239     -22.966   3.292  10.063  1.00  2.700          H  
ATOM   3767 1HG  GLU A 239     -20.237   2.224  10.331  1.00  2.700          H  
ATOM   3768 2HG  GLU A 239     -20.870   3.665  11.056  1.00  2.700          H  
ATOM   3769  N   VAL A 240     -23.450   1.125   6.942  1.00  1.190          N  
ATOM   3770  CA  VAL A 240     -24.413   1.315   5.872  1.00  1.330          C  
ATOM   3771  C   VAL A 240     -25.747   0.605   6.171  1.00  1.430          C  
ATOM   3772  O   VAL A 240     -26.801   1.172   5.883  1.00  1.670          O  
ATOM   3773  CB  VAL A 240     -23.823   0.912   4.496  1.00  1.810          C  
ATOM   3774  CG1 VAL A 240     -24.910   0.936   3.430  1.00  1.810          C  
ATOM   3775  CG2 VAL A 240     -22.711   1.877   4.163  1.00  1.810          C  
ATOM   3776  H   VAL A 240     -22.570   0.671   6.776  1.00  1.430          H  
ATOM   3777  HA  VAL A 240     -24.623   2.375   5.801  1.00  1.600          H  
ATOM   3778  HB  VAL A 240     -23.417  -0.081   4.522  1.00  2.170          H  
ATOM   3779 1HG1 VAL A 240     -24.475   0.667   2.470  1.00  2.170          H  
ATOM   3780 2HG1 VAL A 240     -25.698   0.225   3.672  1.00  2.170          H  
ATOM   3781 3HG1 VAL A 240     -25.336   1.940   3.370  1.00  2.170          H  
ATOM   3782 1HG2 VAL A 240     -22.269   1.615   3.198  1.00  2.170          H  
ATOM   3783 2HG2 VAL A 240     -23.107   2.883   4.123  1.00  2.170          H  
ATOM   3784 3HG2 VAL A 240     -21.961   1.822   4.920  1.00  2.170          H  
ATOM   3785  N   PRO A 241     -25.760  -0.630   6.724  1.00  1.430          N  
ATOM   3786  CA  PRO A 241     -26.935  -1.401   7.084  1.00  1.600          C  
ATOM   3787  C   PRO A 241     -27.867  -0.772   8.131  1.00  1.810          C  
ATOM   3788  O   PRO A 241     -28.970  -1.283   8.319  1.00  2.200          O  
ATOM   3789  CB  PRO A 241     -26.337  -2.696   7.652  1.00  2.400          C  
ATOM   3790  CG  PRO A 241     -24.990  -2.798   7.041  1.00  2.400          C  
ATOM   3791  CD  PRO A 241     -24.503  -1.413   6.966  1.00  2.400          C  
ATOM   3792  HA  PRO A 241     -27.499  -1.617   6.169  1.00  1.920          H  
ATOM   3793 1HB  PRO A 241     -26.300  -2.636   8.752  1.00  2.880          H  
ATOM   3794 2HB  PRO A 241     -26.990  -3.548   7.402  1.00  2.880          H  
ATOM   3795 1HG  PRO A 241     -24.341  -3.418   7.677  1.00  2.880          H  
ATOM   3796 2HG  PRO A 241     -25.041  -3.279   6.056  1.00  2.880          H  
ATOM   3797 1HD  PRO A 241     -24.082  -1.185   7.942  1.00  2.880          H  
ATOM   3798 2HD  PRO A 241     -23.784  -1.371   6.168  1.00  2.880          H  
ATOM   3799  N   ASP A 242     -27.458   0.278   8.863  1.00  1.860          N  
ATOM   3800  CA  ASP A 242     -28.371   0.786   9.895  1.00  2.270          C  
ATOM   3801  C   ASP A 242     -28.688   2.278   9.783  1.00  2.080          C  
ATOM   3802  O   ASP A 242     -28.301   3.081  10.633  1.00  2.350          O  
ATOM   3803  CB  ASP A 242     -27.779   0.485  11.283  1.00  3.010          C  
ATOM   3804  CG  ASP A 242     -28.743   0.759  12.450  1.00  3.010          C  
ATOM   3805  OD1 ASP A 242     -29.933   0.731  12.223  1.00  3.010          O  
ATOM   3806  OD2 ASP A 242     -28.280   0.955  13.559  1.00  3.010          O  
ATOM   3807  H   ASP A 242     -26.561   0.753   8.710  1.00  2.230          H  
ATOM   3808  HA  ASP A 242     -29.316   0.254   9.811  1.00  2.720          H  
ATOM   3809 1HB  ASP A 242     -27.480  -0.560  11.322  1.00  3.620          H  
ATOM   3810 2HB  ASP A 242     -26.880   1.081  11.423  1.00  3.620          H  
ATOM   3811  N   HIS A 243     -29.413   2.634   8.726  1.00  1.850          N  
ATOM   3812  CA  HIS A 243     -29.796   4.007   8.448  1.00  1.960          C  
ATOM   3813  C   HIS A 243     -30.928   4.047   7.421  1.00  2.240          C  
ATOM   3814  O   HIS A 243     -32.059   3.680   7.738  1.00  2.440          O  
ATOM   3815  OXT HIS A 243     -30.654   4.186   6.228  1.00  2.940          O  
ATOM   3816  CB  HIS A 243     -28.607   4.833   7.951  1.00  2.580          C  
ATOM   3817  CG  HIS A 243     -28.982   6.245   7.686  1.00  2.580          C  
ATOM   3818  ND1 HIS A 243     -29.687   6.602   6.562  1.00  2.580          N  
ATOM   3819  CD2 HIS A 243     -28.780   7.383   8.382  1.00  2.580          C  
ATOM   3820  CE1 HIS A 243     -29.898   7.898   6.572  1.00  2.580          C  
ATOM   3821  NE2 HIS A 243     -29.359   8.397   7.665  1.00  2.580          N  
ATOM   3822  H   HIS A 243     -29.707   1.926   8.065  1.00  2.220          H  
ATOM   3823  HA  HIS A 243     -30.164   4.475   9.362  1.00  2.350          H  
ATOM   3824 1HB  HIS A 243     -27.810   4.824   8.697  1.00  3.100          H  
ATOM   3825 2HB  HIS A 243     -28.205   4.394   7.037  1.00  3.100          H  
ATOM   3826  HD1 HIS A 243     -30.260   5.926   6.047  1.00  3.100          H  
ATOM   3827  HD2 HIS A 243     -28.287   7.603   9.324  1.00  3.100          H  
ATOM   3828  HE1 HIS A 243     -30.444   8.372   5.760  1.00  3.100          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 -1359.6 171.923 955.121 -79.0955 25.3767 54.144 491.753 -535.483 -1.77314 -13.6535 -409.892 -60.9936 -132.96 -39.8795 -34.1768 -26.4591 0 6.14779 19.0654 105.434 221.425 -44.1749 54.108 -61.8263 49.5974 183.311 -462.563
MET:NtermProteinFull_1 -4.4526 0.38845 1.16708 -0.49442 0.11473 0.11488 0.2384 -0.83881 -0 -0 -0.32056 1.01867 0 0 0 0 0 0.01853 0.03134 0.73498 0 0 0 0.60916 0 0.15012 -1.52005
LEU_2 -6.11528 0.67685 1.42524 -0.44362 0.17526 0.07594 0.71538 -1.31435 -0.01283 -0.15404 -0.1146 0.19823 0 0 0 0 0 0.07203 0.03183 0.42159 0 -0.3588 0 0.18072 -0.12101 0.36001 -4.30146
HIS_3 -3.53914 0.30823 2.44531 -0.42163 0.01085 0.46823 0.78432 -1.42984 -0 -0 -0.51073 -0.06853 0 0 0 0 0 0.11704 3e-05 0 1.69297 8e-05 0 -0.45461 0.33488 0.33383 0.0713
LEU_4 -6.57253 0.92921 0.59255 -0.47165 0.17751 0.08258 0.48587 -1.49632 -0 -0 0.20914 0.30075 0 0 0 0 0 0.01965 0.08811 0.3257 0 -0.18468 0 0.18072 0.24046 0.37252 -4.7204
THR_5 -3.23651 0.25668 0.74174 -0.12477 0.04495 0.06869 0.54572 -0.90137 -0.02501 -0.21131 -0.10542 -0.97475 0 0 0 0 0 -0.03913 0.00136 0.09353 0 -0.1508 2.28685 -1.0874 -0.47868 0.41966 -2.87598
GLY_6 -2.03288 0.19097 2.06049 -0.00189 0 0 0.76349 -1.07289 -0.02411 -0.17925 -0.18869 -0.35623 0 0 0 0 0 -0.08172 0 0 0 -1.52064 0 0.83697 0.05649 0.2223 -1.32758
GLN_7 -2.08432 0.09924 0.96609 -0.49274 0.09651 0.45043 0.10318 -0.73049 -0.00427 -0.03968 -0.02034 -0.85688 0 0 0 0 0 -0.04569 0.15647 0 3.52429 0.1891 0 -0.18838 0.55351 0.15935 1.83536
SER_8 -4.01174 0.18678 4.56113 -0.0177 0 0.02903 1.99016 -2.26057 -0.01833 -0.17659 -1.62543 -0.97617 0 0 -0.12178 0 0 -0.03427 2e-05 0.95668 0 -0.50766 0.60767 -0.77834 0.67196 0.21739 -1.30777
TYR_9 -4.54169 0.2387 4.00532 -0.91509 0.09566 0.31586 1.48451 -2.1247 -0.00429 -0.04176 -1.60638 -0.34695 0 0 -0.12178 0 0 -0.04107 0.00297 0 2.5454 0.25979 0.00067 1.2797 0.2749 0.39249 1.15225
ASN_10 -5.51578 0.51674 4.06388 -0.17083 0.02242 0.24788 1.67706 -2.38062 -0.00446 -0.04289 -0.73461 -0.32523 0 0 0 0 0 -0.0115 0.10829 0 1.70603 0.45152 0 -0.93687 0.05082 0.3798 -0.89837
ALA_11 -5.56931 0.38392 3.2367 -0.02118 0 0 2.10482 -2.41923 -0 -0 -0.86455 -0.34791 0 0 0 0 0 -0.02672 0 0 0 -0.0906 0 1.8394 0.15683 0.2244 -1.39345
ARG_12 -6.67878 0.28851 7.7178 -0.72728 0.09772 0.47241 2.21635 -3.60038 -0.02222 -0.25212 -2.17553 0.33511 0 0 0 0 0 -0.0395 0.03328 1.46273 0 -0.0486 0 -1.2888 -0.19419 0.38401 -2.01947
ASP_13 -5.91984 0.26204 8.54784 -0.2037 0.00235 0.66845 3.65353 -3.77484 -0.01349 -0.09752 -5.56948 -0.01037 0 0 0 -1.7565 0 -0.02836 0.38762 0 3.53943 -0.03496 0 -2.3716 -0.25234 0.52337 -2.44836
ILE_14 -7.41416 0.6152 5.01514 -0.50016 0.34969 0.10229 2.50661 -3.01223 -0 -0 -2.32698 -0.04975 0 0 0 0 0 -0.05455 0.02885 0.54037 0 -0.421 0 0.73287 -0.10494 0.55319 -3.43956
ILE_15 -5.98896 0.48877 4.74076 -0.49004 0.31967 0.10038 2.71362 -2.68193 -0.00016 -0.00113 -1.93086 0.01376 0 0 0 0 0 -0.06459 0.02659 0.51678 0 -0.45968 0 0.73287 0.03331 0.5563 -1.37454
ARG_16 -7.00213 0.22222 7.75347 -0.78664 0.14557 0.5023 2.56089 -3.43011 -0.01371 -0.13295 -1.95781 0.46089 0 0 0 -0.79777 0 -0.04946 0.20694 1.455 0 -0.1462 0 -1.2888 -0.21249 0.67691 -1.8339
ASN_17 -7.20193 0.3601 8.20319 -0.17419 0.00688 0.24646 3.32637 -3.68851 -0.01734 -0.13447 -3.82689 -0.21612 0 0 0 -0.68813 0 0.04287 0.39995 0 1.64357 0.41155 0 -0.93687 0.14515 0.71459 -1.38377
ILE_18 -7.59695 1.2415 2.15703 -0.61639 0.39294 0.18047 2.32757 -2.21148 -0.01142 -0.0738 -1.19687 0.20153 0 0 0 0 0 -0.01997 0.28554 1.58209 0 0.31962 0 0.73287 0.26565 0.76859 -1.2715
PHE_19 -6.15047 0.84597 3.8899 -0.90729 0.15558 0.5708 2.24021 -2.23744 -0 -0 -2.66466 0.18092 0 0 -0.60259 0 0 -0.05671 0.01205 0 4.19013 0.00309 0 1.0402 -0.34664 0.7467 0.90974
SER_20 -4.68286 0.4319 5.73771 -0.04053 0 0.07305 2.36839 -2.54901 -0.02638 -0.23467 -1.26339 0.01095 0 0 0 0 0 0.02952 2e-05 0.26556 0 -0.31237 1.73793 -0.77834 -0.53129 1.21274 1.44893
PRO_21 -4.04701 0.58073 2.41497 -0.12326 0.00195 0.08944 1.29022 -1.17677 -0 -0 -1.85996 0.24462 0 0 0 0 0 -0.00236 0.01025 0.15784 0 -1.11841 0 -2.4119 -0.6769 1.20418 -5.42237
LEU_22 -8.85152 1.01388 4.4772 -0.48953 0.26989 0.09584 3.24981 -3.02675 -0.00931 -0.0468 -3.60858 0.20445 0 0 0 0 0 -0.0183 0.08741 2.45766 0 -0.35618 0 0.18072 -0.54164 0.56513 -4.34663
ILE_23 -9.19492 1.52527 3.81341 -0.47564 0.47084 0.09419 3.15871 -2.96197 -0 -0 -3.37896 -0.02253 0 0 0 0 0 -0.04733 0.01111 0.2977 0 -0.70687 0 0.73287 -0.33308 0.58217 -6.43503
GLY_24 -5.94697 0.99702 3.90194 -0.00033 0 0 2.63534 -2.5271 -0 -0 -3.56065 -0.22074 0 0 0 0 0 0.02489 0 0 0 0.26707 0 0.83697 -0.148 0.56065 -3.1799
VAL_25 -8.2471 0.93437 3.15073 -0.26191 0.15258 0.05286 2.60257 -2.7334 -0 -0 -1.05727 -0.31402 0 0 0 0 0 -0.01337 0.00624 0.28488 0 -0.72088 0 1.9342 -0.15661 0.46068 -3.92545
LEU_26 -6.27846 1.00345 2.27069 -0.60347 0.25192 0.17311 1.99709 -1.80711 -0.00647 -0.03362 -1.85998 0.21901 0 0 0 0 0 -0.05266 0.06346 0.84392 0 -0.12931 0 0.18072 0.01734 0.45009 -3.30028
SER_27 -2.60369 0.21926 1.45956 -0.03716 0.00104 0.06837 0.47089 -0.9452 -0.01245 -0.12711 0.10483 -0.74047 0 0 0 0 0 0.05219 0.00175 0.41475 0 0.42679 0.60033 -0.77834 0.34041 0.39713 -0.68712
SER_28 -5.01618 0.98293 4.84152 -0.04572 0 0.08304 3.18759 -2.3187 -0.02886 -0.21608 -3.66899 0.01139 0 0 0 0 0 -0.01407 0.00486 0.21852 0 -0.35783 1.71953 -0.77834 -0.135 1.23093 -0.29945
PRO_29 -1.79256 0.38763 0.94213 -0.17423 0.04128 0.12106 0.27953 -0.40655 -0 -0 0.80016 0.07373 0 0 0 0 0 0.03007 0.01247 0.18457 0 -0.87383 0 -2.4119 0.02329 1.37439 -1.38876
GLN_30 -7.21341 1.33437 7.10959 -0.27348 0.03939 0.23175 3.95404 -3.18801 -0.0008 -0.00292 -4.87709 -0.76862 0 0 -0.67574 -0.38331 0 -0.02569 0.03024 0 2.70995 0.20852 0 -0.18838 1.99482 0.79912 0.81436
ALA_31 -4.30413 0.64286 4.15901 -0.02238 0 0 3.34423 -2.20128 -0.01771 -0.09973 -3.61305 -0.38442 0 0 0 0 0 -0.07218 0 0 0 -0.40218 0 1.8394 1.38223 0.73404 0.9847
ASP_32 -2.70224 0.32651 3.15754 -0.11834 0.01155 0.36523 0.751 -1.53806 -0.01578 -0.14137 0.09247 -0.54326 0 0 0 0 0 -0.14088 0.01297 0 1.78761 0.00197 0 -2.3716 -0.38287 0.37519 -1.07235
GLU_33 -3.08294 0.26053 3.42445 -0.22417 0.03677 0.34857 1.57518 -1.63021 -0.01457 -0.16377 -1.65357 -0.58685 0 0 0 0 0 0.01683 0.01055 0 2.92712 -0.09818 0 -2.7348 -0.35466 0.2566 -1.6871
ILE_34 -6.27394 0.66097 4.00013 -0.61207 0.32211 0.12274 3.30502 -2.32603 -0 -0 -3.94583 0.26739 0 0 0 0 0 0.00778 1e-05 0.78497 0 -0.54686 0 0.73287 -0.18688 0.67605 -3.01157
CYS_35 -6.73641 0.5313 3.82744 -0.05556 0.01245 0.02289 1.74219 -2.23622 -0 -0 -1.37318 -0.49201 0 0 0 0 0 0.01449 0.22362 0.21108 0 0.60815 0 3.6196 0.74729 1.12867 1.79579
HIS_D_36 -2.90783 0.41848 3.3896 -0.62923 0.00665 0.66251 1.04988 -1.5785 -0.01831 -0.12993 -0.28376 -0.29104 0 0 0 0 0 0.02655 0.03226 0 2.66713 -0.31492 0 -0.45461 1.6875 1.13063 4.46306
ARG_37 -3.02597 0.13514 3.90981 -0.63735 0.1176 0.37948 1.72268 -1.67368 -0 -0 -1.74216 0.30765 0 0 0 -0.84695 0 0.08511 0.21851 2.181 0 -0.10717 0 -1.2888 1.07332 0.82262 1.63085
ASN_38 -6.66151 0.77862 5.23361 -0.19312 0.0166 0.33177 2.80433 -2.88759 -0.01201 -0.04883 -1.49491 -0.79936 0 0 -0.45382 -0.7957 0 0.30551 0.00053 0 2.17707 -0.61872 0 -0.93687 0.49811 0.67338 -2.0829
ASN_39 -2.77479 0.09776 2.13236 -0.37434 0.07192 0.74209 0.08616 -1.22054 -0 -1e-05 0.11467 -0.70747 0 0 0 0 0 0.09288 0.00019 0 1.80249 -0.51378 0 -0.93687 0.55659 0.83535 0.00466
LEU_40 -7.09593 1.03181 3.25349 -0.451 0.24706 0.10811 2.17348 -2.21436 -0 -0 -2.40512 0.04239 0 0 0 0 0 0.00914 0.05578 1.46317 0 -0.11964 0 0.18072 0.04108 1.03848 -2.64134
SER_41 -4.85053 0.46529 6.31794 -0.02911 0 0.06915 3.46734 -2.7121 -0 -0 -3.24547 -0.37229 0 0 -1.81283 0 0 0.0069 0.04706 0.17626 0 -0.41845 0.66062 -0.77834 -0.34396 1.19482 -2.1577
PHE_42 -9.01028 1.69627 0.95831 -1.06772 0.29795 0.54219 1.48361 -1.89017 -0.01245 -0.12711 -0.33943 0.11379 0 0 0 0 0 0.04456 0.38473 0 3.32995 0.04929 0 1.0402 -0.40306 1.18676 -1.72263
VAL_43 -7.44654 0.96708 3.8673 -0.29637 0.16786 0.06595 2.21098 -2.76076 -0 -0 -0.81708 -0.0842 0 0 0 0 0 0.00311 0.0754 0.04118 0 -0.31819 0 1.9342 -0.13714 0.87081 -1.65638
GLU_44 -6.8401 0.76652 7.07701 -0.21321 0.03253 0.303 3.0496 -3.1368 -0.00132 -0.01899 -2.17409 -0.55879 0 0 -1.81283 0 0 0.2356 0.08614 0 3.23316 -0.35267 0 -2.7348 -0.37109 0.50098 -2.93013
LEU_45 -10.0204 1.61659 3.68625 -0.45964 0.21627 0.11643 2.23702 -2.90276 -0 -0 -1.24707 0.18468 0 0 0 0 0 0.48671 0.18395 0.34126 0 -0.28551 0 0.18072 -0.50225 0.92682 -5.24095
LEU_46 -9.2139 1.01454 2.08705 -0.51144 0.2718 0.15742 2.34984 -2.3303 -0 -0 -2.34398 0.16637 0 0 0 0 0 0.09476 0.49439 0.18394 0 -0.20541 0 0.18072 -0.33547 1.67054 -6.26914
GLN_47 -8.20212 1.92494 6.00303 -0.30439 0.05139 0.24469 2.39738 -3.10721 -0.00742 -0.05656 -2.12702 -0.47688 0 0 0 -0.54314 0 0.36273 0.06948 0 3.23163 -0.18931 0 -0.18838 5.50621 2.65571 7.24476
PRO_48 -8.23982 2.77728 4.54316 -0.08573 2e-05 0.05092 1.24513 -1.96896 -0 -0 -0.87045 0.62034 0 0 0 0 0 -0.12597 0.00345 0.51699 0 -0.5139 0 -2.4119 5.71456 2.10419 3.35933
PHE_49 -11.3486 1.74856 1.57676 -0.57874 0.24468 0.32514 2.47462 -2.73224 -0 -0 -2.31372 -0.19425 0 0 0 0 0 0.00776 0.00416 0 3.12856 -0.36349 0 1.0402 0.56352 1.26716 -5.14989
ALA_50 -5.04875 1.28869 2.13384 -0.02955 0.03143 0 1.73179 -1.98205 -0.0061 -0.03758 -0.16771 -0.49226 0 0 0 0 0 0.01329 0 0 0 -0.19199 0 1.8394 1.20657 1.11248 1.4015
LYS_51 -4.74223 1.0659 4.0847 -0.38448 0.04424 0.178 1.7458 -1.77673 -0.02096 -0.14324 0.17001 0.03267 0 0 0 0 0 0.12006 0.06312 1.8673 0 0.01599 0 -1.5107 1.72189 1.25523 3.78656
LEU_52 -9.43047 1.83938 2.07805 -0.46848 0.23914 0.10427 1.8039 -2.28385 -0.02745 -0.16459 -0.53151 0.13138 0 0 0 0 0 0.13825 0.41478 1.73736 0 -0.30971 0 0.18072 0.98415 1.95324 -1.61146
PRO_53 -4.92949 1.08197 3.17652 -0.13341 0.0019 0.09822 1.64866 -1.52065 -0 -0 -0.99902 0.20835 0 0 0 0 0 -0.04348 0.02061 0.19004 0 -1.13191 0 -2.4119 -0.4506 1.35401 -3.84019
ASN_54 -2.94394 0.14441 3.18738 -0.18026 0.01852 0.27276 1.76731 -1.53514 -0.0029 -0.03288 -1.38232 -0.35981 0 0 -0.59648 -0.91851 0 -0.1007 0.00495 0 1.51705 0.23443 0 -0.93687 -0.29242 0.54273 -1.59271
ASP_55 -3.14381 0.44641 2.98002 -0.12436 0.02231 0.3878 0.81292 -1.59058 -0.00028 -0.00542 -1.10419 -0.19922 0 0 0 0 0 -0.03488 0.01846 0 2.28451 -0.29382 0 -2.3716 -0.29822 0.39809 -1.81586
ALA_56 -6.17798 0.95528 1.01163 -0.03064 0.01097 0 1.70421 -1.94965 -0 -0 -1.21774 -0.50706 0 0 0 0 0 0.25182 0 0 0 -0.09711 0 1.8394 -0.24149 0.48732 -3.96104
HIS_57 -6.5053 0.63803 5.1284 -0.48615 0.31025 0.48484 2.7714 -2.92268 -0.00028 -0.00542 -4.0286 -0.35671 0 0 -0.59648 0 0 0.07843 0.04086 0 3.07141 -0.04351 0 -0.45461 0.03072 0.82789 -2.01748
PHE_58 -7.81986 0.51016 1.92547 -0.50355 0.04549 0.23862 2.4127 -2.03762 -0 -0 -2.45533 0.05966 0 0 0 0 0 -0.01231 0.13181 0 1.9027 -0.07853 0 1.0402 0.14912 0.97301 -3.51824
ARG_59 -7.54893 0.73954 6.20222 -0.72759 0.11681 0.50087 2.69044 -2.86926 -0 -0 -2.90225 0.34449 0 0 0 -0.62154 0 0.02973 0.20747 2.59461 0 -0.07042 0 -1.2888 0.25253 0.82552 -1.52456
ASP_60 -5.89382 0.44419 7.51717 -0.15169 0.00151 0.45062 3.69117 -3.33067 -0.01988 -0.22171 -6.18615 -0.87296 0 0 -0.80109 -0.69489 0 -0.01109 0.0319 0 3.61378 0.07683 0 -2.3716 -0.11888 0.52444 -4.32281
VAL_61 -6.46136 0.69006 2.37146 -0.27797 0.14961 0.04752 1.09043 -2.05783 -0 -0 -0.18219 0.32168 0 0 0 0 0 -0.03896 0.00679 0.63011 0 0.37176 0 1.9342 -0.24424 0.33046 -1.3185
SER_62 -3.48745 0.32621 4.07423 -0.04289 0.00381 0.05968 2.27013 -1.86758 -0 -0 -2.97196 -0.33805 0 0 -1.5427 -1.22997 0 0.03077 0.00764 0.22692 0 -0.33497 1.72726 -0.77834 -0.46625 0.59807 -3.73546
GLY_63 -3.10409 0.30395 3.09293 -7e-05 0 0 1.24747 -1.60743 -0 -0 -1.0136 -0.3926 0 0 0 0 0 -0.1663 0 0 0 -1.52029 0 0.83697 -0.71666 0.45559 -2.58414
THR_64 -3.56583 0.22079 4.64652 -0.17088 0.06838 0.06188 2.37328 -2.04085 -0.01988 -0.22171 -2.99228 0.1717 0 0 -0.74161 -0.53508 0 -0.01542 0.01026 0.03578 0 0.06784 2.27116 -1.0874 -0.52383 0.30044 -1.68676
SER_65 -2.49343 0.17338 1.69045 -0.02839 0 0.06513 0.715 -1.0173 -0 -0 -0.43445 -0.37561 0 0 0 0 0 0.01996 0.003 0.23613 0 -0.33762 0.60191 -0.77834 -0.46405 0.33473 -2.08951
VAL_66 -4.36487 0.27522 3.32906 -0.27599 0.1726 0.06415 1.9773 -1.96467 -0 -0 -1.60469 -0.42352 0 0 0 0 0 0.01087 0.03406 0.20035 0 -0.63894 0 1.9342 -0.44071 0.29061 -1.42496
SER_67 -2.00226 0.09254 1.58298 -0.02887 0 0.04753 0.85276 -0.9223 -0 -0 -0.26883 -1.01919 0 0 -0.83456 0 0 -0.03657 0.00652 1.16236 0 -0.06425 0.60055 -0.77834 -0.37928 0.2699 -1.71931
VAL_68 -7.04258 0.79678 1.86902 -0.31644 0.21099 0.07467 1.58462 -2.12812 -0.01407 -0.08652 -0.88541 -0.57934 0 0 0 0 0 -0.04862 0.04232 0.11818 0 0.1035 0 1.9342 -0.19099 0.28949 -4.26833
ARG_69 -2.66534 0.16968 3.01525 -0.6731 0.14196 0.30089 1.44117 -1.33889 -0 -0 -0.37258 0.58134 0 0 -0.83456 -0.91851 0 -0.06193 0.052 2.56746 0 0.03111 0 -1.2888 0.01525 0.33558 0.49798
GLY_70 -1.51228 0.04117 1.80968 -5e-05 0 0 0.19025 -0.85246 -0 -0 -0.2017 -0.39838 0 0 0 0 0 -0.18829 0 0 0 -1.4494 0 0.83697 -0.6236 0.17007 -2.17802
LEU_71 -5.92769 0.62199 2.98566 -0.4953 0.11923 0.09143 1.68111 -1.92168 -0.01761 -0.11647 -1.24535 0.27136 0 0 0 0 0 -0.03617 0.02477 0.76057 0 -0.34973 0 0.18072 -0.68954 0.31439 -3.74831
ARG_72 -7.06586 0.54829 5.84003 -0.60605 0.10113 0.40505 1.90199 -2.61468 -0.00612 -0.03239 -2.23253 -0.26763 0 0 0 -0.83716 0 0.00717 0.18352 2.59718 0 -0.07268 0 -1.2888 -0.0469 0.732 -2.75444
LEU_73 -6.21443 1.0964 1.73253 -0.44977 0.09724 0.09885 1.64578 -1.78221 -0.00031 -0.00086 -0.78794 -0.10524 0 0 0 0 0 0.03835 0.26839 0.88113 0 0.12715 0 0.18072 0.3657 1.01293 -1.79559
ASN_74 -6.67426 0.57101 5.54285 -0.32353 0.3191 0.58472 3.40243 -2.98379 -0.03769 -0.28147 -2.68365 -0.92683 0 0 -0.9624 0 0 -0.03334 5e-05 0 1.87886 -0.31532 0 -0.93687 0.29812 0.89141 -2.67058
PHE_75 -10.1 1.57661 1.35489 -0.63659 0.05219 0.2445 1.79543 -2.21213 -0.00031 -0.00086 -1.36413 0.21893 0 0 0 0 0 0.10081 0.24894 0 2.1045 -0.21678 0 1.0402 -0.15265 0.81244 -5.13403
CYS_76 -7.89208 1.17648 3.88789 -0.10145 0.01841 0.07693 2.50037 -2.45326 -0.01698 -0.11921 -2.62817 -0.34365 0 0 0 0 0 0.18571 0.11381 0.28763 0 -0.12524 0 3.6196 -0.28164 1.04598 -1.04886
ASP_77 -7.18516 1.10391 6.97024 -0.15353 0.02124 0.46555 3.65524 -3.43521 -0.01054 -0.06401 -2.5591 -1.26985 0 0 -1.06005 0 0 -0.03862 0.09864 0 3.50474 0.03153 0 -2.3716 -0.42009 1.00037 -1.7163
VAL_78 -6.49274 0.32516 2.93842 -0.35632 0.14771 0.08666 1.9691 -2.1257 -0.0086 -0.09431 -0.87419 -0.18553 0 0 0 0 0 -0.12902 0.04087 0.63027 0 0.39932 0 1.9342 -0.36226 0.74107 -1.41588
ASP_79 -3.73099 0.39762 4.9544 -0.12241 0.05461 0.38912 1.97155 -2.19009 -0.01061 -0.06544 -3.46484 -0.31213 0 0 -1.06005 -0.8166 0 -0.03646 0.28257 0 2.96437 -0.43013 0 -2.3716 -0.39178 0.68836 -3.30051
TRP_80 -10.0491 1.89355 3.67601 -0.66515 0.11576 0.21202 2.20283 -2.72006 -0 -0 -2.50855 -0.08593 0 0 -0.44451 0 0 0.01759 1.00635 0 2.60346 0.1219 0 1.6906 -0.44807 1.38427 -1.99701
ARG_81 -3.73895 0.44719 2.96963 -0.9171 0.26643 0.67047 0.95763 -1.45947 -0.00867 -0.09574 -1.0189 -0.07336 0 0 -0.44451 0 0 0.02528 0.00999 1.94512 0 -0.24023 0 -1.2888 -0.20784 1.7648 -0.43703
PRO_82 -5.81077 1.03943 2.78059 -0.18902 0.00336 0.13063 1.39954 -1.21387 -0 -0 -0.83478 0.20802 0 0 -0.76374 0 0 0.41943 0.00099 0.33489 0 -0.84337 0 -2.4119 -0.16299 1.41189 -4.50167
PRO_83 -7.10447 1.72495 3.27804 -0.17311 0.0001 0.12504 0.83035 -1.41567 -0.00545 -0.02369 0.58579 0.13148 0 0 0 0 0 0.81724 0.08529 0.7458 0 -1.10899 0 -2.4119 -0.31432 2.18745 -2.04606
GLN_84 -5.85835 1.32236 3.64873 -0.32272 0.08013 0.33414 2.29571 -2.06967 -1e-05 -0.00011 -1.85563 -0.96601 0 0 -0.76374 0 0 0.00427 0.61778 0 3.04494 -0.18695 0 -0.18838 0.96334 2.12526 2.22509
THR_85 -4.01469 0.35377 3.43532 -0.11674 0.052 0.05509 1.8072 -1.90605 -0 -0 -1.33511 -1.13389 0 0 0 0 0 0.22292 0.01424 0.37706 0 0.32764 2.28897 -1.0874 1.17097 0.84291 1.35421
ILE_86 -5.19783 0.5294 3.7837 -0.72585 0.44198 0.26939 1.43968 -2.03951 -0 -0 -0.55527 0.25903 0 0 0 0 0 -0.10735 0.03603 0.84528 0 0.1679 0 0.73287 -0.16189 0.5339 0.25149
LEU_87 -8.57869 1.00054 5.11022 -0.47979 0.16453 0.09823 2.98915 -3.0022 -0.00244 -0.01437 -2.27964 0.20175 0 0 0 0 0 0.01815 0.18317 0.45289 0 -0.21389 0 0.18072 -0.13003 0.72282 -3.57889
ALA_88 -5.39582 0.20657 4.38411 -0.02116 0 0 2.61192 -2.65335 -0 -0 -1.06199 -0.39426 0 0 0 0 0 0.02339 0 0 0 -0.36106 0 1.8394 -0.28143 0.58552 -0.51818
ARG_89 -6.15174 0.39257 5.95171 -0.439 0.04232 0.21204 2.56694 -2.80542 -0 -0 -2.22644 0.35572 0 0 0 0 0 0.00167 0.03866 2.1108 0 0.01546 0 -1.2888 -0.28659 0.23166 -1.27842
LYS_90 -6.07133 0.22852 6.58004 -0.30191 0.03022 0.13494 2.96069 -2.91685 -0 -0 -1.84095 -0.02848 0 0 0 0 0 -0.00648 0.03674 1.75077 0 -0.01232 0 -1.5107 -0.22452 0.18646 -1.00515
MET_91 -8.4176 0.56202 7.39016 -0.3176 0.08753 0.0384 3.39753 -3.35495 -0.01276 -0.13725 -3.67038 -0.05179 0 0 0 0 0 0.10916 0.05204 1.10847 0 0.03526 0 0.60916 -0.23029 0.3541 -2.44879
LEU_92 -7.29746 0.52809 4.98992 -0.65853 0.18345 0.23067 3.23226 -2.97156 -0.01051 -0.07865 -2.84827 0.08408 0 0 0 0 0 -0.02708 0.01961 0.87898 0 -0.22293 0 0.18072 -0.07046 0.49912 -3.35855
ASN_93 -5.35677 0.19047 6.49961 -0.17624 0.0269 0.25848 2.9287 -3.06736 -0 -0 -3.68785 -0.3286 0 0 0 -0.60896 0 0.0621 0.00251 0 1.43119 0.459 0 -0.93687 0.01232 0.3814 -1.90997
GLU_94 -4.87357 0.21876 6.28814 -0.21228 0.02451 0.28749 2.6955 -2.88019 -0.01276 -0.13725 -2.26876 -0.57408 0 0 0 0 0 -0.02023 0.00858 0 3.06041 -0.20731 0 -2.7348 -0.11436 0.26774 -1.18445
SER_95 -4.37032 0.14308 5.09342 -0.02708 0 0.06266 2.6771 -2.54017 -0 -0 -2.81679 -0.61781 0 0 0 0 0 0.03407 0.00165 0.66057 0 0.34216 0.60327 -0.77834 -0.05079 0.16185 -1.42147
VAL_96 -6.74669 0.61207 4.30961 -0.31043 0.19264 0.06915 3.00994 -2.81456 -0 -0 -1.7841 -0.12285 0 0 0 0 0 -0.04608 0.0048 0.06438 0 -0.31294 0 1.9342 0.08403 0.20028 -1.65656
THR_97 -5.37522 0.26871 6.20514 -0.20477 0.14366 0.07422 3.2779 -3.08051 -0.00528 -0.03245 -3.85284 -0.08788 0 0 0 0 0 -0.00764 0.01018 0.09087 0 0.03586 2.26882 -1.0874 -0.03042 0.28539 -1.10366
ASN_98 -4.39623 0.27453 5.31387 -0.17203 0.01555 0.2463 2.25128 -2.66274 -0 -0 -1.72661 -0.29226 0 0 0 0 0 -0.03447 0.02038 0 1.43622 0.48493 0 -0.93687 0.10168 0.30754 0.23106
ALA_99 -3.05338 0.18308 2.91642 -0.02295 0 0 1.70091 -1.78881 -0 -0 -1.15961 -0.3641 0 0 0 0 0 -0.05549 0 0 0 -0.38768 0 1.8394 -0.24676 0.2952 -0.14379
HIS_D_100 -7.05052 0.48921 5.9109 -0.39651 0.02796 0.5128 3.08065 -3.14753 -0 -0 -2.36886 -0.40959 0 0 0 0 0 -0.00834 0.01182 0 1.62884 -0.36595 0 -0.45461 -0.60885 0.20745 -2.94114
ASN_101 -3.28211 0.43582 4.23862 -0.19905 0.04932 0.33862 1.66126 -1.96353 -0 -0 -1.21075 -1.01746 0 0 0 0 0 -0.09243 0.00045 0 1.90658 -1.0313 0 -0.93687 -0.77597 0.22866 -1.65015
ASP_102 -2.5693 0.35798 3.15495 -0.11885 0.03231 0.3816 1.01662 -1.56269 -0 -0 -1.38696 -0.57288 0 0 0 0 0 -0.01568 0.00025 0 2.10415 -0.14416 0 -2.3716 -0.32772 0.35215 -1.66982
LYS_103 -2.61945 0.25946 2.978 -0.30926 0.0307 0.14616 1.26105 -1.25222 -0 -0 -0.84184 -0.06872 0 0 0 0 0 -0.05032 0.00303 1.96221 0 -0.14443 0 -1.5107 0.04246 0.26972 0.15585
THR_104 -3.23247 0.12779 2.84532 -0.22198 0.1358 0.09166 1.06865 -1.51577 -0 -0 -1.02964 -0.63993 0 0 -0.71011 0 0 0.23435 0.00706 0.16876 0 0.1454 4.16989 -1.0874 0.03016 0.30113 0.88866
ARG_105 -3.50995 0.21051 2.65107 -0.42823 0.05418 0.19724 1.18311 -1.42104 -0 -0 -0.70963 0.64316 0 0 -0.71011 -0.60896 0 -0.01192 0.25181 2.15398 0 -0.13537 0 -1.2888 0.0387 0.76022 -0.68005
LEU_106 -6.81399 0.98073 2.18387 -0.70496 0.24155 0.33238 1.23482 -1.96127 -0.00018 -0.00047 0.33378 0.03054 0 0 0 0 0 -0.0624 0.19561 1.21526 0 -0.28277 0 0.18072 -0.30515 0.799 -2.40295
ALA_107 -3.42473 0.4398 3.43224 -0.028 0.01088 0 2.20815 -1.93574 -0 -0 -1.72539 -0.6229 0 0 0 0 0 0.24276 0 0 0 0.24142 0 1.8394 0.40104 0.72105 1.79996
THR_108 -5.12932 1.02689 3.32498 -0.12033 0.05201 0.05159 1.7376 -2.15199 -0 -0 -0.33229 -0.90301 0 0 0 0 0 0.00106 0.10936 0.64981 0 0.50926 2.28825 -1.0874 0.82686 0.8963 1.74963
ILE_109 -2.16489 0.42999 1.6335 -0.56318 0.23883 0.16434 0.44378 -1.05531 -0 -0 0.07572 0.05883 0 0 0 0 0 0.05479 0.01043 1.23136 0 0.25051 0 0.73287 0.29602 0.71226 2.54984
ALA_110 -3.01092 0.59083 3.34276 -0.01998 0 0 1.99155 -1.81386 -0 -0 -0.88016 -0.30431 0 0 0 0 0 -0.03149 0 0 0 0.59231 0 1.8394 0.70287 0.45443 3.45343
GLY_111 -4.46716 0.46145 4.08133 -4e-05 0 0 2.51641 -2.26623 -0.00018 -0.00047 -1.94939 -0.40097 0 0 0 0 0 -0.17972 0 0 0 0.39512 0 0.83697 0.77816 0.50615 0.31141
ILE_112 -5.91459 1.01315 4.01464 -0.5486 0.27488 0.14513 2.29822 -2.29758 -0 -0 -0.89533 0.30663 0 0 0 0 0 -0.13183 0.00103 0.34528 0 0.61073 0 0.73287 0.29447 0.74835 0.99744
ASP_113 -2.38661 0.31798 3.11592 -0.11495 0.01623 0.35721 1.00949 -1.40657 -0.00014 -0.00037 -0.83683 -0.26772 0 0 0 0 0 -0.02869 0.0187 0 2.19227 -0.21846 0 -2.3716 -0.13547 0.52005 -0.21957
LEU_114 -4.58466 0.46317 4.15482 -0.49408 0.20921 0.11954 2.28281 -1.975 -0.01961 -0.12088 -1.53642 0.06237 0 0 0 0 0 0.12641 0.02083 1.06547 0 -0.30556 0 0.18072 -0.26441 0.30432 -0.31097
GLU_115 -2.91078 0.20322 2.8529 -0.34822 0.11353 0.41286 1.50326 -1.38038 -0.00654 -0.05483 -1.43244 -0.55969 0 0 0 0 0 0.0215 0.00163 0 2.8651 0.06241 0 -2.7348 0.18723 0.65543 -0.5486
LEU_116 -3.47943 0.68725 3.64908 -0.69355 0.23782 0.28175 1.14951 -1.62527 -0 -0 -0.47808 0.14319 0 0 0 0 0 0.06633 0.07887 0.72006 0 -0.15621 0 0.18072 1.5878 1.67776 4.0276
PRO_117 -5.44657 1.47673 2.8446 -0.09645 0.00215 0.05924 0.47078 -1.28332 -0 -0 -0.30551 0.70119 0 0 0 0 0 0.1079 0.00067 0.48492 0 -0.28943 0 -2.4119 1.23161 2.11982 -0.33357
THR_118 -7.6912 0.96752 6.11203 -0.17912 0.10918 0.08951 3.54013 -3.24533 -0.00616 -0.04607 -2.59395 -0.10026 0 0 0 0 0 -0.0248 0.25845 1.55167 0 0.01373 2.42178 -1.0874 -0.03075 1.23021 1.28919
SER_119 -4.96308 0.4265 4.32913 -0.02799 0 0.0645 2.60453 -2.21763 -0.02471 -0.18651 -2.2809 -0.65057 0 0 0 0 0 -0.00175 6e-05 0.56947 0 0.36539 0.61147 -0.77834 0.38438 0.61719 -1.15888
GLU_120 -3.93714 0.67753 4.90112 -0.19836 0.03116 0.26902 2.02917 -2.17036 -0.0064 -0.05447 -1.71324 -0.55119 0 0 0 0 0 0.52371 0.02583 0 3.26658 0.09803 0 -2.7348 5.95085 1.65365 8.06071
PRO_121 -6.36959 1.23561 3.82722 -0.07239 3e-05 0.04533 1.89678 -1.96975 -0 -0 -1.77096 0.63455 0 0 0 0 0 -0.13323 0.03686 0.20504 0 -0.03277 0 -2.4119 5.74652 1.94386 2.81121
TRP_122 -11.6473 1.33197 6.51158 -0.66908 0.15071 0.29593 3.69293 -4.13011 -0 -0 -3.01119 -0.33896 0 0 0 0 0 0.00335 0.11791 0 4.43922 -0.17471 0 1.6906 0.04352 0.80065 -0.89297
PHE_123 -8.01971 0.52092 4.24782 -0.62789 0.06368 0.28098 3.09151 -2.86762 -0.00616 -0.04607 -2.68144 0.01009 0 0 0 0 0 0.05856 0.08009 0 2.47983 0.01289 0 1.0402 0.00367 0.54966 -1.80899
GLU_124 -5.17851 0.49848 6.9106 -0.42237 0.04415 0.82566 3.45805 -3.00891 -0.00419 -0.03356 -4.07052 -0.43065 0 0 0 -1.17813 0 0.07095 0.00372 0 3.34821 -0.28603 0 -2.7348 -0.29049 0.40536 -2.07297
GLN_125 -10.1768 1.10953 8.98513 -0.98421 0.14507 1.16076 4.4191 -4.22663 -0.00998 -0.09977 -3.58585 -0.96527 0 0 0 0 0 0.094 0.15157 0 2.84323 -0.18235 0 -0.18838 -0.40646 0.36732 -1.55001
TRP_126 -8.28806 0.53224 5.43675 -1.15535 0.04456 0.51242 3.19777 -3.17565 -0 -0 -2.7808 -0.40692 0 0 0 0 0 0.07815 0.07649 0 1.91532 -0.34286 0 1.6906 -0.08192 0.40914 -2.33812
ARG_127 -9.43156 0.98866 8.02312 -0.87878 0.18973 0.54168 2.81751 -3.89752 -0 -0 -1.67974 0.34189 0 0 0 0 0 -0.00886 0.16401 2.52428 0 -0.05892 0 -1.2888 0.13491 0.46677 -1.05163
GLU_128 -7.69561 0.46784 8.46394 -0.22417 0.02882 0.32734 2.73254 -3.68597 -0.00719 -0.06794 -1.40376 -0.64163 0 0 0 0 0 -0.02166 0.00962 0 3.0855 -0.32137 0 -2.7348 -0.26173 0.55941 -1.39081
THR_129 -5.60391 0.45405 6.74428 -0.20274 0.11333 0.07383 3.60045 -3.07261 -0.01283 -0.15404 -3.58164 -0.10641 0 0 0 0 0 0.096 0.01581 0.15654 0 0.0007 2.28096 -1.0874 -0.25951 0.38629 -0.15884
PHE_130 -9.13515 1.24773 4.60857 -0.92242 0.16929 0.33344 2.8693 -3.06132 -0.00818 -0.06175 -2.50124 -0.03606 0 0 0 0 0 0.00442 0.0289 0 1.99387 -0.39819 0 1.0402 0.21007 0.43495 -3.18356
LEU_131 -9.13427 1.49652 4.4739 -0.54685 0.31229 0.16275 2.30506 -3.04569 -0.00545 -0.02369 -1.006 0.2154 0 0 0 0 0 -0.05825 0.33609 0.16824 0 0.02537 0 0.18072 0.14736 0.85436 -3.14213
THR_132 -5.46569 0.52413 3.6096 -0.13167 0.05996 0.07892 1.68875 -2.20049 -1e-05 -0.00011 -1.34334 -1.01604 0 0 0 0 0 0.08434 0.08825 0.02792 0 -0.13758 2.27083 -1.0874 -0.20066 0.69267 -2.45761
VAL_133 -4.86521 0.53833 3.81981 -0.27339 0.15055 0.05415 1.57639 -2.10884 -0.02277 -0.19595 -0.17123 0.03588 0 0 0 0 0 -0.06852 0.01112 0.09919 0 -0.4347 0 1.9342 -0.48027 0.31932 -0.08196
GLN_134 -5.49771 0.46828 3.37754 -0.36789 0.06555 0.23632 0.72564 -1.7756 -0 -0 0.07734 -0.10607 0 0 0 0 0 -0.09506 0.01602 0 2.72497 0.08419 0 -0.18838 -0.22262 0.38916 -0.0883
PHE_135 -8.49946 1.20442 3.14418 -0.45334 0.21381 0.16703 1.90901 -2.18903 -0.02164 -0.17607 0.06142 -0.07846 0 0 0 0 0 0.40341 0.01115 0 4.11117 -0.52046 0 1.0402 5.78352 1.7896 7.90046
PRO_136 -5.79748 1.11413 2.03173 -0.1794 0.08513 0.12777 0.37552 -1.05865 -0 -0 -0.30067 0.02626 0 0 0 0 0 0.05289 0.009 0.16595 0 -0.82467 0 -2.4119 6.03063 1.78529 1.23152
ALA_137 -4.78992 0.87735 3.44614 -0.02455 0.0001 0 1.46026 -2.29636 -0.01627 -0.15202 -1.22502 -0.22216 0 0 0 0 0 0.11581 0 0 0 -0.1354 0 1.8394 -0.02643 0.63287 -0.51619
ASP_138 -4.30272 0.35646 3.70947 -0.11293 0.00997 0.34534 0.87839 -1.79332 -0 -0 -0.61801 -0.48664 0 0 0 0 0 -0.06033 0.00148 0 1.69518 0.09225 0 -2.3716 -0.33619 0.69172 -2.30148
HIS_D_139 -3.48114 0.39674 3.09898 -0.43677 0.01732 0.58979 0.80936 -1.60122 -0 -0 -1.07754 -0.25233 0 0 0 0 0 -0.06621 0.05519 0 1.5479 -0.4069 0 -0.45461 0.2005 0.6497 -0.41122
GLU_140 -4.33234 0.49384 4.57889 -0.35775 0.05696 0.63539 2.22648 -2.10052 -0.02011 -0.1214 -1.65297 -0.48324 0 0 0 -0.73651 0 0.20259 0.20606 0 3.6005 0.23036 0 -2.7348 0.51627 0.80962 1.01734
PHE_141 -3.93845 0.51375 2.70243 -0.9601 0.12115 0.33253 1.72007 -1.69098 -0.00861 -0.04061 -1.55833 -0.31686 0 0 0 0 0 -0.13438 0.02226 0 2.41477 0.28103 0 1.0402 0.26593 0.75696 1.52276
THR_142 -6.17437 0.77755 4.05528 -0.1316 0.05036 0.07783 2.52266 -2.35801 -0 -0 -0.95363 -1.13303 0 0 -0.60259 0 0 0.0129 0.04126 0.06327 0 -0.05449 2.36264 -1.0874 -0.2065 0.8371 -1.90076
ARG_143 -9.62985 1.3822 7.51208 -0.62342 0.1531 0.40928 3.29866 -3.69152 -0.02934 -0.23156 -3.34519 0.0094 0 0 0 -0.73651 0 0.03303 0.11872 1.99512 0 -0.03754 0 -1.2888 -0.46491 1.06987 -4.09718
HIS_D_144 -7.53995 0.60596 6.22226 -0.43477 0.00857 0.28295 2.70328 -3.17396 -0.01792 -0.08741 -2.47084 -0.23732 0 0 -0.88747 0 0 -0.00022 0.00068 0 2.81305 -0.07596 0 -0.45461 -0.34027 0.79728 -2.28667
LEU_145 -7.09845 0.64219 2.55374 -0.45397 0.18326 0.07409 1.47531 -2.24873 -0.00925 -0.05163 -0.83317 0.34785 0 0 -0.88747 0 0 0.07982 0.14247 0.59274 0 -0.0133 0 0.18072 -0.32604 0.57992 -5.06991
LEU_146 -4.20976 0.30664 3.6812 -0.65931 0.15678 0.23926 1.96686 -1.81059 -0.02603 -0.10338 -1.5343 0.12145 0 0 0 0 0 -0.05574 0.03432 0.83458 0 -0.24947 0 0.18072 -0.13162 0.5458 -0.71258
SER_147 -5.99997 0.84768 4.52898 -0.02286 0 0.05465 2.63292 -2.45026 -0.03441 -0.21536 -2.04411 -0.41927 0 0 0 0 0 0.10122 0.00031 0.04678 0 -0.56843 0.60374 -0.77834 0.05621 0.42614 -3.23439
CYS_148 -7.88799 0.44661 3.94988 -0.0855 0.00075 0.04663 2.16121 -2.45065 -0.03896 -0.23518 -1.0856 -0.12059 0 0 0 0 0 8e-05 0.02107 0.33809 0 -0.11778 0 3.6196 0.16386 0.32141 -0.95305
LEU_149 -7.65864 1.23649 2.5366 -0.49328 0.26664 0.11653 1.86955 -2.27771 -0 -0 -2.36441 0.03485 0 0 0 0 0 -0.07139 0.08536 1.07927 0 -0.31528 0 0.18072 0.26934 0.61188 -4.89347
LEU_150 -10.439 2.10498 3.3321 -0.53042 0.43767 0.12711 2.93736 -2.79567 -0.02686 -0.11046 -2.75954 0.2886 0 0 0 0 0 0.16299 0.30654 0.79156 0 -0.29163 0 0.18072 -0.12635 1.92349 -4.48686
VAL_151 -7.07699 1.42428 2.12922 -0.39508 0.59005 0.10024 2.51708 -2.22926 -0.00647 -0.03362 -3.03761 -0.22475 0 0 0 0 0 0.0045 0.02057 0.89347 0 -0.7867 0 1.9342 -0.335 2.19359 -2.31827
LEU_152 -9.47134 2.11593 2.41856 -0.45 0.3979 0.07209 2.67216 -2.58128 -0.02686 -0.11046 -2.65088 0.1352 0 0 0 0 0 0.07642 0.00331 0.65241 0 0.01428 0 0.18072 -0.21614 1.51424 -5.25376
SER_153 -4.48368 0.34127 3.90234 -0.03021 0 0.0525 2.62106 -2.02252 -0.0426 -0.4486 -1.85768 -1.02033 0 0 -1.44903 0 0 -0.02627 0.06544 1.12467 0 0.18901 0.66824 -0.77834 0.0384 0.89809 -2.25823
SER_154 -3.92205 0.47109 3.98231 -0.03032 0.0004 0.05237 1.69405 -1.95006 -0.02506 -0.27375 -1.15767 -0.98001 0 0 0 -0.7173 0 -0.07868 0.05844 0.16148 0 -0.29285 0.64078 -0.77834 -0.26961 0.43841 -2.97637
ALA_155 -2.15672 0.38128 2.03513 -0.02472 0.00018 0 1.36075 -1.1089 -0.00141 -0.01587 -0.57653 -0.36721 0 0 -0.77329 0 0 -0.02231 0 0 0 -0.24354 0 1.8394 -0.72352 0.44966 0.05238
ASP_156 -4.68962 1.06311 6.88052 -0.20375 0.13247 0.64043 2.98327 -2.8023 -0.01322 -0.0783 -2.26069 -1.70254 0 0 -0.60117 -0.38331 0 0.02048 0.0275 0 2.23351 -0.52766 0 -2.3716 -0.69981 1.18076 -1.17191
PRO_157 -2.04251 0.51729 1.87586 -0.07438 0 0.04537 1.01703 -0.70314 -0.00051 -0.01164 0.02953 0.57899 0 0 0 0 0 -0.2056 0.01423 0.38317 0 -0.6711 0 -2.4119 -0.3531 1.26567 -0.74675
GLN_158 -3.95886 0.24348 5.21177 -0.27548 0.0424 0.23931 2.04208 -2.14953 -0 -0 -3.09294 -0.74372 0 0 -0.60117 0 0 0.07832 0.01975 0 2.82106 -0.04768 0 -0.18838 1.08033 0.50711 1.22784
ILE_159 -5.935 0.57064 3.40817 -0.50694 0.35757 0.10424 2.46392 -2.30891 -0.00044 -0.00114 -1.57376 0.0009 0 0 0 0 0 0.0267 0.00785 0.5508 0 -0.46434 0 0.73287 1.13844 0.46575 -0.96268
VAL_160 -5.79289 0.48395 3.18634 -0.31474 0.21754 0.07113 1.78253 -2.27185 -0 -0 -1.18252 -0.18495 0 0 0 0 0 -0.05727 0.00171 0.09071 0 -0.30976 0 1.9342 -0.05047 0.39545 -2.00091
GLU_161 -4.61248 0.16497 5.8064 -0.45696 0.32794 1.46566 1.78542 -2.58132 -0.0288 -0.17458 -1.63248 -2.97877 0 0 0 0 0 0.01742 0.02657 0 3.9911 -0.23108 0 -2.7348 -0.29695 0.2831 -1.85962
THR_162 -6.29139 0.54364 5.30545 -0.20256 0.1496 0.076 2.58507 -2.79426 -0.02829 -0.16298 -2.42324 -0.22385 0 0 0 0 0 0.01313 0.173 0.31428 0 0.04867 2.21486 -1.0874 -0.24769 0.48538 -1.55257
ALA_163 -7.06022 1.25825 3.3616 -0.02101 0 0 3.15715 -3.01799 -0 -0 -2.41114 -0.34298 0 0 0 0 0 0.00239 0 0 0 -0.29502 0 1.8394 -0.20779 0.65084 -3.08652
HIS_D_164 -6.09751 0.58343 6.27393 -0.64429 0.01031 0.66036 3.29462 -3.18421 -0 -0 -3.17041 -0.34279 0 0 -0.42912 0 0 0.00922 0.27843 0 1.61927 -0.11855 0 -0.45461 -0.19575 0.50961 -1.39807
LYS_165 -4.98735 0.2993 5.37923 -0.30267 0.02872 0.13516 2.29513 -2.54578 -0.00919 -0.074 -1.84014 0.01401 0 0 0 0 0 0.10918 0.01017 1.67895 0 -0.03958 0 -1.5107 -0.2239 0.38334 -1.20012
LEU_166 -10.0156 1.23217 3.54137 -0.45571 0.14025 0.10378 2.7119 -3.05376 -0 -0 -1.80982 0.18763 0 0 0 0 0 0.10337 0.1012 0.35011 0 -0.27663 0 0.18072 -0.37982 0.44599 -6.89281
GLY_167 -4.5781 0.26039 4.78872 -4e-05 0 0 2.58204 -2.52774 -0 -0 -2.46324 -0.42419 0 0 0 0 0 -0.0253 0 0 0 0.51257 0 0.83697 0.05568 0.40985 -0.5724
GLN_168 -6.25052 0.48121 6.64066 -0.26135 0.04162 0.19056 2.8979 -3.18092 -0.02134 -0.18455 -2.84416 -0.47258 0 0 0 0 0 0.05336 0.00748 0 2.68073 -0.15709 0 -0.18838 0.05669 0.28678 -0.22392
ARG_169 -7.18672 0.62339 7.16755 -0.93266 0.28469 0.81476 3.70296 -3.21007 -0.01396 -0.12895 -4.56945 -0.11621 0 0 0 -1.33264 0 0.17593 0.0612 2.88341 0 -0.12469 0 -1.2888 -0.39481 0.52775 -3.0573
VAL_170 -7.66993 1.07348 4.86413 -0.32299 0.24525 0.07446 3.04166 -3.0291 -0 -0 -2.31757 -0.27509 0 0 0 0 0 -0.04387 0.00332 0.12554 0 -0.24294 0 1.9342 -0.33477 0.76632 -2.1079
GLN_171 -5.87757 0.39923 6.24751 -0.27933 0.06537 0.22959 2.88993 -3.02397 -0.02116 -0.19708 -2.4516 -0.50386 0 0 0 0 0 0.13371 0.06452 0 2.81758 -0.20119 0 -0.18838 -0.25765 0.60243 0.44807
GLN_172 -5.64583 0.4658 6.29823 -0.25379 0.03044 0.18141 2.95325 -2.88839 -0.01396 -0.12895 -2.3886 -0.47617 0 0 0 -0.51604 0 0.12029 0.00631 0 2.75525 -0.13306 0 -0.18838 -0.3079 0.35143 0.22135
MET_173 -7.26621 0.61206 5.32065 -0.53005 0.10456 0.13478 3.10392 -2.7558 -2e-05 -0.00048 -1.96129 0.01912 0 0 0 0 0 -0.00657 0.05119 1.01914 0 -0.03561 0 0.60916 -0.21362 0.37256 -1.42252
GLN_174 -7.71776 0.88801 6.3801 -0.28936 0.06112 0.23018 2.6664 -3.23279 -0.01195 -0.11987 -2.7172 -0.55505 0 0 -0.54246 0 0 -0.05653 0.01457 0 2.84164 -0.12696 0 -0.18838 -0.32334 0.46046 -2.33917
SER_175 -2.97898 0.27226 4.09223 -0.03541 0.00882 0.02693 2.11042 -1.85516 -0 -0 -2.09144 -0.0943 0 0 0 0 0 -0.07731 0.0059 0.63432 0 -0.16852 1.82719 -0.77834 -0.51728 0.42889 0.8102
ILE_176 -4.91985 0.27962 2.92751 -0.46649 0.29735 0.09774 1.70508 -1.63047 -2e-05 -0.00048 -1.1048 0.35267 0 0 0 0 0 -0.11928 0.16742 0.54072 0 -0.04567 0 0.73287 -0.46009 0.67669 -0.96946
THR_177 -3.56838 0.72889 2.69785 -0.17204 0.05433 0.0614 1.6427 -1.48743 -0 -0 -0.55104 -0.01675 0 0 0 0 0 -0.03133 0.00799 0.09335 0 0.01913 2.35586 -1.0874 -0.30577 1.40986 1.8512
PRO_178 -3.32542 0.83576 2.42075 -0.06941 0 0.04303 1.57843 -1.24691 -0 -0 -0.28753 0.57361 0 0 0 0 0 -0.24569 0.09319 0.24526 0 -0.95506 0 -2.4119 0.273 1.17568 -1.30321
GLN_179 -2.52113 0.37836 2.01398 -0.27077 0.0482 0.21375 0.93129 -1.01338 -0 -0 0.38773 -0.43717 0 0 0 0 0 -0.10046 0.02629 0 2.9294 -0.12979 0 -0.18838 0.32895 0.33027 2.92713
LYS_180 -2.14882 0.32905 1.95806 -0.32539 0.05787 0.19428 0.90969 -0.9464 -0 -0 -1.09079 -0.28502 0 0 0 0 0 -0.02583 0.00159 1.80308 0 0.06111 0 -1.5107 -0.14832 0.18781 -0.97871
LEU_181 -6.10463 0.91583 2.99768 -0.61829 0.17553 0.19552 1.84766 -1.8087 -0 -0 -0.47019 0.20146 0 0 0 0 0 -0.05713 0.07165 0.59513 0 -0.12184 0 0.18072 1.63109 1.22527 0.85674
PRO_182 -4.719 0.96477 3.65538 -0.11482 0.00177 0.08414 2.3226 -1.50017 -0 -0 -1.24732 0.26105 0 0 0 0 0 -0.10034 0.03472 0.09359 0 -1.04491 0 -2.4119 1.45292 1.52684 -0.74068
LYS_183 -2.89154 0.10479 2.41396 -0.46415 0.08785 0.29168 0.55585 -1.13409 -0.00038 -0.00141 0.02547 0.01581 0 0 0 0 0 -0.15419 0.00979 1.15425 0 0.06682 0 -1.5107 0.49712 0.70698 -0.22609
TRP_184 -6.84229 0.71752 4.20062 -0.97928 0.04945 0.46941 1.22393 -2.25738 -0.00973 -0.11777 -0.67431 -0.24376 0 0 0 0 0 -0.05494 0.08715 0 1.79709 0.00264 0 1.6906 0.48818 0.5023 0.04942
PHE_185 -9.55448 1.10072 3.39914 -0.74442 0.11564 0.43075 1.78826 -2.61973 -0 -0 -1.95142 0.35703 0 0 0 0 0 0.04534 0.06481 0 1.92513 -0.30883 0 1.0402 -0.45035 0.52976 -4.83245
HIS_186 -3.86231 0.63967 4.90071 -0.48081 0.03403 0.55794 2.30267 -2.21735 -0.0073 -0.04964 -1.95113 -0.20701 0 0 -0.79419 0 0 0.29743 0.0008 0 2.03084 -0.45876 0 -0.45461 0.31697 1.22835 1.82627
PRO_187 -5.87557 1.24455 3.81184 -0.0702 0 0.04366 1.87268 -1.76759 -0.00294 -0.03334 -1.4023 0.60421 0 0 0 0 0 -0.17977 0.03981 0.18973 0 -0.94884 0 -2.4119 0.87865 1.27541 -2.73192
THR_188 -3.44344 0.50106 2.99566 -0.12244 0.0519 0.06252 1.14175 -1.5642 -0 -0 0.04519 -1.09004 0 0 0 0 0 0.00676 0.04625 0.04938 0 0.1299 2.2875 -1.0874 0.56236 0.55308 1.12578
GLU_189 -4.72457 0.47971 5.76217 -0.30819 0.02494 0.40226 2.57816 -2.48154 -0.01897 -0.1694 -2.71862 -0.37811 0 0 -0.79419 0 0 -0.05737 0.00983 0 4.46777 -0.20724 0 -2.7348 -0.1333 0.42759 -0.57386
VAL_190 -6.70435 0.60216 2.81523 -0.28212 0.17132 0.05938 1.86629 -2.38328 -0.00692 -0.04824 -1.58096 -0.08675 0 0 -0.54246 0 0 -0.06869 0.01774 0.0867 0 -0.44739 0 1.9342 -0.54751 0.3929 -4.75274
LEU_191 -5.05666 0.2917 4.58012 -0.46951 0.18686 0.08059 2.88892 -2.28648 -0 -0 -2.77998 0.30614 0 0 0 0 0 0.02144 0.01179 0.44609 0 -0.25289 0 0.18072 -0.48836 0.7585 -1.581
ASN_192 -5.55225 0.33816 4.66624 -0.44732 0.24413 0.89371 1.49338 -2.35603 -3e-05 -0.00017 -1.21502 -1.87603 0 0 -0.48158 0 0 0.09609 0.25202 0 2.9378 -0.56344 0 -0.93687 -0.13298 1.12652 -1.51369
SER_193 -5.7673 0.51263 6.20361 -0.02509 0.00011 0.01777 3.34628 -2.84214 -0.04734 -0.34716 -3.56978 -0.20665 0 0 0 -0.36446 0 0.60605 0.10122 1.24553 0 -0.46565 2.48118 -0.77834 -0.10232 0.84924 0.84741
TYR_194 -12.587 3.23901 2.79478 -0.86173 0.07933 0.12481 3.34605 -3.13208 -0.00942 -0.07353 -2.20935 -0.41493 0 0 0 0 0 -0.00714 0.27346 0 2.32507 -0.15429 0.00125 1.2797 -0.15442 1.69157 -4.44889
VAL_195 -7.65667 1.54452 2.70022 -0.27831 0.27611 0.06013 2.56355 -2.54182 -0.00942 -0.07353 -2.67115 -0.15671 0 0 0 0 0 0.18976 0.23498 0.46238 0 -0.72494 0 1.9342 -0.0988 1.99154 -2.25398
VAL_196 -8.83211 2.64915 2.1365 -0.24551 0.23755 0.04613 2.09835 -2.72656 -0 -0 -2.00828 -0.13619 0 0 0 0 0 0.00463 0.1589 0.7977 0 -0.56844 0 1.9342 -0.27778 1.75454 -2.9772
LEU_197 -6.76883 0.97279 1.37166 -0.51254 0.43078 0.13107 1.84256 -1.72963 -0.00577 -0.08415 -1.85962 0.00504 0 0 0 0 0 -0.02302 0.01754 2.23349 0 -0.2759 0 0.18072 -0.05643 1.45675 -2.67347
HIS_D_198 -7.71273 1.5314 4.94636 -0.30632 0.00023 0.25863 1.135 -2.78578 -0.03134 -0.16749 -2.48013 -0.25121 0 0 0 -0.30497 0 0.08635 1.15755 0 2.04169 -0.08411 0 -0.45461 -0.00606 0.79847 -2.62906
GLU_199 -2.55662 0.18936 4.02561 -0.18513 0.02047 0.26019 1.84196 -1.64894 -0.06621 -0.44862 -2.10181 -0.58827 0 0 -0.65205 -0.84695 0 0.02228 0.00437 0 3.16699 -0.07255 0 -2.7348 -0.0832 0.64735 -1.80658
ALA_200 -1.7451 0.48132 0.88604 -0.0222 0 0 0.10119 -0.67108 -0 -0 0.17084 -0.15669 0 0 0 0 0 0.1912 0 0 0 -0.16527 0 1.8394 -0.36032 1.04509 1.59442
SER_201 -2.80683 0.80351 3.11559 -0.03322 0 0.05872 2.03468 -1.5911 -0 -0 -0.96271 -1.08878 0 0 -0.77396 0 0 0.06933 0.08319 0.81973 0 -0.00528 0.62884 -0.77834 -0.40977 1.44593 0.60953
GLN_202 -3.91716 0.50398 3.29228 -0.59643 0.24297 1.00286 2.05945 -1.79615 -0.00839 -0.09604 -2.20281 -2.38093 0 0 0 0 0 -0.04703 0.00994 0 3.75243 0.0049 0 -0.18838 -0.00361 0.71164 0.34352
GLY_203 -2.80171 0.52149 3.82028 -4e-05 0 0 2.09493 -1.76741 -0.00839 -0.09604 -1.48492 -0.43646 0 0 -0.77396 0 0 -0.14372 0 0 0 0.42067 0 0.83697 0.15429 0.34773 0.6837
ASP_204 -5.87677 0.56451 7.61866 -0.21466 0.00415 0.708 3.89676 -3.3881 -0.02356 -0.20481 -5.77251 0.13102 0 0 -0.65205 -1.02226 0 0.06439 0.18955 0 4.4475 -0.33108 0 -2.3716 -0.27747 0.58967 -1.92066
LEU_205 -7.82895 0.77896 5.54788 -0.46526 0.24761 0.10068 3.22734 -3.38593 -0 -0 -2.40452 0.13729 0 0 0 0 0 0.38329 0.00872 0.47722 0 -0.26279 0 0.18072 -0.25189 0.8659 -2.64375
SER_206 -3.44091 0.16305 4.66853 -0.02149 0 0.01994 2.18884 -2.18098 -0.00322 -0.05686 -1.15588 -0.41313 0 0 0 0 0 0.24979 0.00193 0.51113 0 0.31912 0.60021 -0.77834 0.15227 0.67883 1.50283
LYS_207 -4.74574 0.28298 5.1355 -0.30951 0.02957 0.14529 2.16687 -2.48165 -0.01426 -0.14868 -2.11105 -0.05243 0 0 0 0 0 -0.00734 0.01177 1.77108 0 -0.05803 0 -1.5107 -0.25946 0.35526 -1.80054
ALA_208 -6.81945 0.93865 4.3089 -0.02058 0 0 3.25703 -3.20829 -0.00034 -0.0024 -2.33508 -0.34046 0 0 0 0 0 -0.02547 0 0 0 -0.11045 0 1.8394 -0.36763 0.55562 -2.33055
GLN_209 -4.97839 0.29718 4.92441 -0.39598 0.08089 0.2461 2.18255 -2.44881 -0.00322 -0.05686 -2.02127 -0.69528 0 0 0 0 0 -0.01385 0.02728 0 3.40652 -0.04626 0 -0.18838 -0.16586 0.58018 0.73093
GLN_210 -4.29893 0.19514 4.99782 -0.26138 0.05083 0.19921 2.04911 -2.37226 -0.01426 -0.14868 -1.42906 -0.4489 0 0 0 0 0 -0.01437 0.02151 0 2.68363 0.01221 0 -0.18838 -0.14425 0.33889 1.22787
GLY_211 -3.96242 0.15466 4.40256 -5e-05 0 0 2.42337 -2.29869 -0 -0 -2.5615 -0.43001 0 0 0 0 0 -0.04587 0 0 0 0.50897 0 0.83697 0.33226 0.21775 -0.422
PHE_212 -11.8527 2.52101 4.10262 -0.63782 0.07911 0.25814 3.00804 -3.53778 -0.0028 -0.02387 -3.41807 0.00923 0 0 0 0 0 -0.00813 0.39148 0 3.67281 -0.12904 0 1.0402 0.29668 1.08435 -3.14654
GLU_213 -4.56754 0.19609 6.40988 -0.42857 0.05742 0.84069 2.69561 -2.69679 -0.00034 -0.0024 -3.78205 -0.44028 0 0 0 -0.60767 0 0.00061 0.0053 0 3.35518 -0.29702 0 -2.7348 -0.38903 1.23913 -1.14659
LEU_214 -4.70492 0.24656 4.45087 -0.47534 0.19002 0.10752 2.32336 -2.2796 -0 -0 -2.68472 0.24087 0 0 0 0 0 0.02189 0.02889 0.44564 0 -0.25574 0 0.18072 -0.40882 0.39596 -2.17685
LEU_215 -10.5534 2.09798 4.00868 -0.68082 0.4844 0.19144 3.12894 -3.29118 -0.00744 -0.0363 -2.44623 0.10329 0 0 0 0 0 0.0828 0.21876 1.33314 0 -0.29311 0 0.18072 -0.2447 1.10088 -4.62215
LYS_216 -8.29258 0.59419 8.71396 -0.28806 0.01888 0.11756 4.11083 -3.74183 -0 -0 -5.92897 -0.0232 0 0 0 -0.60767 0 0.07538 0.17297 1.71244 0 -0.00139 0 -1.5107 -0.28726 1.1887 -3.97674
SER_217 -2.82319 0.22222 3.78078 -0.02604 0 0.06094 1.22139 -1.79509 -0.0028 -0.02387 -0.52553 -0.60812 0 0 0 0 0 -0.02111 0.00194 0.69898 0 0.3347 0.60023 -0.77834 -0.01846 0.39286 0.69148
THR_218 -5.37841 0.69785 4.15213 -0.21193 0.1769 0.07657 2.56693 -2.34239 -0 -0 -1.69679 -0.00408 0 0 -0.42912 0 0 0.1096 0.01104 0.11042 0 0.06377 2.29657 -1.0874 0.14042 0.44853 -0.29939
PHE_219 -9.56437 1.79518 2.44224 -0.58098 0.03838 0.22455 1.92819 -2.48971 -0 -0 -1.45426 0.00539 0 0 -0.13064 0 0 0.07905 0.13218 0 2.66126 -0.12221 0 1.0402 0.09088 0.70598 -3.19867
GLY_220 -2.21285 0.06794 2.9666 -7e-05 0 0 1.25774 -1.42939 -0.00747 -0.03647 -0.98889 -0.35854 0 0 -0.35094 0 0 -0.06923 0 0 0 -1.4586 0 0.83697 0.53501 0.60175 -0.64645
ASP_221 -6.0017 0.47482 8.62362 -0.1967 0.11788 0.62952 3.46611 -3.51548 -0 -0 -4.21694 -1.79626 0 0 -0.57181 -0.36446 0 -0.07913 0.00342 0 2.351 -0.59298 0 -2.3716 0.78954 0.49142 -2.75977
SER_222 -2.85847 0.22321 3.22481 -0.02966 0.00043 0.04971 1.35662 -1.38042 -0 -0 -1.00611 -0.99535 0 0 0 0 0 -0.04725 0.00081 0.2144 0 -0.3233 0.60364 -0.77834 -0.00877 0.4076 -1.34643
LYS_223 -4.29182 0.16049 4.16603 -0.51498 0.1575 0.31107 1.96979 -1.87192 -0.00454 -0.01816 -2.60284 -0.02641 0 0 -0.57181 0 0 0.00107 0.00586 1.83712 0 0.23405 0 -1.5107 -0.02979 0.3713 -2.22869
CYS_224 -7.12632 1.19164 2.60924 -0.05215 0.00069 0.01764 1.20114 -1.66368 -0 -0 -1.19752 -0.66467 0 0 0 0 0 0.03442 0.00112 0.59297 0 0.12818 0 3.6196 0.61596 0.46891 -0.22284
PHE_225 -5.78371 0.52986 3.65158 -0.57448 0.04246 0.32681 2.24644 -2.33983 -0.00454 -0.01816 -3.12334 0.29023 0 0 0 0 0 0.06682 0.04821 0 1.6896 -0.367 0 1.0402 0.52724 0.42981 -1.3218
LEU_226 -9.24723 1.54246 3.0228 -0.46665 0.21905 0.08151 2.50438 -2.58451 -0 -0 -2.94391 0.234 0 0 0 0 0 0.00423 0.08097 0.43101 0 -0.27716 0 0.18072 0.18487 0.68091 -6.35256
VAL_227 -7.13177 1.76245 0.59591 -0.37139 0.46686 0.09133 1.26057 -1.62764 -0 -0 -1.52413 -0.20706 0 0 0 0 0 -0.03225 0.00612 0.75839 0 -0.55228 0 1.9342 -0.14875 1.23783 -3.4816
SER_228 -3.57229 0.31429 3.41911 -0.03221 0.02747 0.03126 1.53196 -1.70628 -0 -0 -1.76675 -0.18986 0 0 0 -0.62154 0 0.00339 1e-05 0.23632 0 0.3194 0.62538 -0.77834 0.3988 0.9771 -0.78278
ILE_229 -7.28697 1.7783 0.03991 -0.6432 0.72383 0.12154 0.82299 -1.37325 -0.00804 -0.04086 -0.5689 0.4301 0 0 0 0 0 0.3369 0.56986 0.9174 0 -0.50318 0 0.73287 0.21106 1.35096 -2.3887
ASN_230 -4.24859 0.58523 3.38708 -0.14615 0.00235 0.19869 1.1273 -1.87674 -0 -0 -0.57572 -0.74485 0 0 0 -0.7957 0 0.08724 0.08086 0 1.67332 -0.18759 0 -0.93687 -0.27568 1.50774 -1.13806
SER_231 -3.11031 0.31134 2.0233 -0.03039 8e-05 0.05175 0.75867 -1.10055 -0.00935 -0.08167 -0.48995 -0.88321 0 0 -0.45382 0 0 -0.05717 2e-05 0.56336 0 0.22396 0.67642 -0.77834 -0.0801 0.49804 -1.96789
MET_232 -4.90683 0.81213 2.49436 -0.32744 0.09569 0.02562 0.7163 -1.3627 -0.0158 -0.10071 0.32026 -0.2941 0 0 0 0 0 0.06355 0.87955 1.70488 0 -0.08815 0 0.60916 -0.06462 0.48912 1.05026
ASP_233 -1.68723 0.05646 1.63067 -0.11276 0.00575 0.32611 0 -0.72745 -0 -0 -0.50302 -0.42947 0 0 0 0 0 -0.01569 0.00485 0 3.39639 -0.16372 0 -2.3716 0.02403 0.54086 -0.02584
SER_234 -3.28773 0.56664 2.20395 -0.03102 0 0.07191 0.44631 -0.92525 -0.00645 -0.01904 -0.71302 -0.60052 0 0 0 -0.54314 0 0.08981 0.07936 0.34498 0 -0.22286 0.61479 -0.77834 -0.02436 0.39965 -2.33433
GLN_235 -3.2208 0.34506 3.95923 -0.36147 0.07458 0.22314 1.14451 -1.64336 -0.02096 -0.14324 -1.00638 -0.24416 0 0 0 -1.17813 0 0.1821 0.02745 0 2.57894 -0.04094 0 -0.18838 0.51941 0.49241 1.49902
GLY_236 -2.8781 0.31441 2.02825 -5e-05 0 0 0.80073 -1.22933 -0.01017 -0.053 0.03966 -0.34042 0 0 0 0 0 -0.1936 0 0 0 -1.42696 0 0.83697 -0.0106 1.09732 -1.02488
ALA_237 -3.74855 0.30215 1.05442 -0.02017 0 0 1.14019 -1.3363 -0 -0 -0.34371 -0.35322 0 0 -0.9624 0 0 0.12762 0 0 0 -0.15726 0 1.8394 -0.69724 1.10231 -2.05276
ALA_238 -4.50333 0.70755 1.1595 -0.02287 0 0 0.34991 -1.39657 -0 -0 0.62846 -0.47841 0 0 0 0 0 0.01387 0 0 0 -0.54333 0 1.8394 -0.07069 0.63481 -1.6817
GLU_239 -6.64895 0.92467 5.25293 -0.47085 0.15794 1.04017 1.77466 -2.19219 -0 -0 -0.93421 -0.40972 0 0 0 0 0 -0.04416 0.30182 0 2.80939 -0.00172 0 -2.7348 -0.04404 0.53445 -0.68462
VAL_240 -4.68637 1.05884 1.76196 -0.31939 0.22344 0.07344 1.05536 -1.48146 -0.02656 -0.16422 0.62976 -0.26411 0 0 0 0 0 -0.02685 0.00044 0.18651 0 -0.18349 0 1.9342 5.61382 1.21054 6.59587
PRO_241 -3.68657 1.12619 1.81186 -0.0839 7e-05 0.05002 0.15083 -0.77685 -0.01932 -0.14326 -0.13961 0.56648 0 0 0 0 0 -0.03482 0.0024 0.45775 0 -0.60388 0 -2.4119 5.74387 1.68079 3.69013
ASP_242 -2.37864 0.29188 2.39845 -0.27825 0.05636 0.91836 0.94154 -1.14506 -0.01932 -0.14326 -0.97975 -0.30609 0 0 0 0 0 0.07609 0.03368 0 2.34695 -0.25681 0 -2.3716 0.75965 0.77464 0.71883
HIS_D:CtermProteinFull_243 -3.53561 0.23975 2.35379 -0.87037 0.29897 1.66595 0.61807 -1.07982 -0.02656 -0.16422 -0.52562 -2.21551 0 0 0 0 0 0 0.08106 0 1.98774 0 0 -0.45461 0.75209 0.36374 -0.51118
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77747 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 309.191 tmscore: 0.65752 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1      -5.435  13.965   6.662  1.00 12.890          N  
ATOM      2  CA  MET A   1      -5.561  12.874   7.624  1.00 12.130          C  
ATOM      3  C   MET A   1      -5.119  13.337   9.001  1.00 11.810          C  
ATOM      4  O   MET A   1      -3.989  13.784   9.189  1.00 12.190          O  
ATOM      5  CB  MET A   1      -4.783  11.647   7.144  1.00 17.290          C  
ATOM      6  CG  MET A   1      -4.850  10.415   8.060  1.00 17.290          C  
ATOM      7  SD  MET A   1      -4.091   8.990   7.273  1.00 17.290          S  
ATOM      8  CE  MET A   1      -3.878   7.766   8.556  1.00 17.290          C  
ATOM      9 1H   MET A   1      -4.864  13.676   5.882  1.00 15.470          H  
ATOM     10 2H   MET A   1      -6.352  14.227   6.327  1.00 15.470          H  
ATOM     11 3H   MET A   1      -5.006  14.760   7.115  1.00 15.470          H  
ATOM     12  HA  MET A   1      -6.613  12.597   7.698  1.00 14.560          H  
ATOM     13 1HB  MET A   1      -5.141  11.349   6.159  1.00 20.740          H  
ATOM     14 2HB  MET A   1      -3.730  11.912   7.043  1.00 20.740          H  
ATOM     15 1HG  MET A   1      -4.336  10.614   9.008  1.00 20.740          H  
ATOM     16 2HG  MET A   1      -5.888  10.181   8.275  1.00 20.740          H  
ATOM     17 1HE  MET A   1      -3.429   6.875   8.142  1.00 20.740          H  
ATOM     18 2HE  MET A   1      -3.234   8.163   9.334  1.00 20.740          H  
ATOM     19 3HE  MET A   1      -4.831   7.514   8.977  1.00 20.740          H  
ATOM     20  N   LEU A   2      -6.047  13.265   9.940  1.00 11.290          N  
ATOM     21  CA  LEU A   2      -5.850  13.677  11.323  1.00 11.120          C  
ATOM     22  C   LEU A   2      -4.951  12.706  12.061  1.00 10.840          C  
ATOM     23  O   LEU A   2      -4.948  11.510  11.768  1.00 11.130          O  
ATOM     24  CB  LEU A   2      -7.200  13.764  12.053  1.00 15.640          C  
ATOM     25  CG  LEU A   2      -7.219  14.402  13.496  1.00 15.640          C  
ATOM     26  CD1 LEU A   2      -6.883  15.901  13.423  1.00 15.640          C  
ATOM     27  CD2 LEU A   2      -8.584  14.183  14.108  1.00 15.640          C  
ATOM     28  H   LEU A   2      -6.952  12.885   9.693  1.00 13.550          H  
ATOM     29  HA  LEU A   2      -5.370  14.651  11.318  1.00 13.340          H  
ATOM     30 1HB  LEU A   2      -7.907  14.303  11.430  1.00 18.760          H  
ATOM     31 2HB  LEU A   2      -7.551  12.752  12.167  1.00 18.760          H  
ATOM     32  HG  LEU A   2      -6.483  13.916  14.131  1.00 18.760          H  
ATOM     33 1HD1 LEU A   2      -6.908  16.322  14.430  1.00 18.760          H  
ATOM     34 2HD1 LEU A   2      -5.897  16.054  13.005  1.00 18.760          H  
ATOM     35 3HD1 LEU A   2      -7.621  16.410  12.802  1.00 18.760          H  
ATOM     36 1HD2 LEU A   2      -8.606  14.609  15.111  1.00 18.760          H  
ATOM     37 2HD2 LEU A   2      -9.348  14.659  13.493  1.00 18.760          H  
ATOM     38 3HD2 LEU A   2      -8.772  13.116  14.169  1.00 18.760          H  
ATOM     39  N   HIS A   3      -4.176  13.223  13.010  1.00 10.500          N  
ATOM     40  CA  HIS A   3      -3.345  12.360  13.820  1.00 10.420          C  
ATOM     41  C   HIS A   3      -4.215  11.349  14.509  1.00  9.700          C  
ATOM     42  O   HIS A   3      -5.353  11.618  14.891  1.00  9.390          O  
ATOM     43  CB  HIS A   3      -2.490  13.153  14.800  1.00 14.620          C  
ATOM     44  CG  HIS A   3      -1.392  13.818  14.093  1.00 14.620          C  
ATOM     45  ND1 HIS A   3      -0.382  13.103  13.505  1.00 14.620          N  
ATOM     46  CD2 HIS A   3      -1.136  15.117  13.838  1.00 14.620          C  
ATOM     47  CE1 HIS A   3       0.446  13.930  12.904  1.00 14.620          C  
ATOM     48  NE2 HIS A   3       0.017  15.163  13.097  1.00 14.620          N  
ATOM     49  H   HIS A   3      -4.188  14.216  13.182  1.00 12.600          H  
ATOM     50  HA  HIS A   3      -2.665  11.808  13.182  1.00 12.500          H  
ATOM     51 1HB  HIS A   3      -3.098  13.903  15.305  1.00 17.540          H  
ATOM     52 2HB  HIS A   3      -2.074  12.488  15.559  1.00 17.540          H  
ATOM     53  HD2 HIS A   3      -1.738  15.971  14.151  1.00 17.540          H  
ATOM     54  HE1 HIS A   3       1.333  13.647  12.343  1.00 17.540          H  
ATOM     55  HE2 HIS A   3       0.458  16.006  12.749  1.00 17.540          H  
ATOM     56  N   LEU A   4      -3.649  10.178  14.672  1.00  9.640          N  
ATOM     57  CA  LEU A   4      -4.370   9.032  15.155  1.00  9.140          C  
ATOM     58  C   LEU A   4      -4.450   8.930  16.677  1.00  9.070          C  
ATOM     59  O   LEU A   4      -5.380   8.325  17.208  1.00  9.050          O  
ATOM     60  CB  LEU A   4      -3.640   7.826  14.599  1.00 13.000          C  
ATOM     61  CG  LEU A   4      -3.417   7.822  13.059  1.00 13.000          C  
ATOM     62  CD1 LEU A   4      -2.686   6.592  12.667  1.00 13.000          C  
ATOM     63  CD2 LEU A   4      -4.675   7.929  12.338  1.00 13.000          C  
ATOM     64  H   LEU A   4      -2.698  10.075  14.357  1.00 11.570          H  
ATOM     65  HA  LEU A   4      -5.389   9.079  14.777  1.00 10.970          H  
ATOM     66 1HB  LEU A   4      -2.695   7.689  15.109  1.00 15.600          H  
ATOM     67 2HB  LEU A   4      -4.264   6.999  14.797  1.00 15.600          H  
ATOM     68  HG  LEU A   4      -2.787   8.669  12.787  1.00 15.600          H  
ATOM     69 1HD1 LEU A   4      -2.516   6.628  11.602  1.00 15.600          H  
ATOM     70 2HD1 LEU A   4      -1.739   6.540  13.187  1.00 15.600          H  
ATOM     71 3HD1 LEU A   4      -3.281   5.713  12.909  1.00 15.600          H  
ATOM     72 1HD2 LEU A   4      -4.477   7.931  11.289  1.00 15.600          H  
ATOM     73 2HD2 LEU A   4      -5.302   7.089  12.578  1.00 15.600          H  
ATOM     74 3HD2 LEU A   4      -5.184   8.856  12.590  1.00 15.600          H  
ATOM     75  N   THR A   5      -3.487   9.518  17.374  1.00  9.210          N  
ATOM     76  CA  THR A   5      -3.446   9.494  18.832  1.00  9.250          C  
ATOM     77  C   THR A   5      -2.544  10.562  19.388  1.00  8.490          C  
ATOM     78  O   THR A   5      -1.533  10.927  18.786  1.00  8.390          O  
ATOM     79  CB  THR A   5      -2.979   8.139  19.403  1.00 12.930          C  
ATOM     80  OG1 THR A   5      -2.919   8.220  20.869  1.00 12.930          O  
ATOM     81  CG2 THR A   5      -1.645   7.680  18.825  1.00 12.930          C  
ATOM     82  H   THR A   5      -2.752  10.012  16.894  1.00 11.050          H  
ATOM     83  HA  THR A   5      -4.453   9.685  19.204  1.00 11.100          H  
ATOM     84  HB  THR A   5      -3.724   7.385  19.147  1.00 15.520          H  
ATOM     85  HG1 THR A   5      -2.240   8.900  21.195  1.00 15.520          H  
ATOM     86 1HG2 THR A   5      -1.375   6.711  19.253  1.00 15.520          H  
ATOM     87 2HG2 THR A   5      -1.739   7.581  17.756  1.00 15.520          H  
ATOM     88 3HG2 THR A   5      -0.877   8.404  19.059  1.00 15.520          H  
ATOM     89  N   GLY A   6      -2.895  11.052  20.564  1.00  8.180          N  
ATOM     90  CA  GLY A   6      -2.031  11.986  21.247  1.00  7.740          C  
ATOM     91  C   GLY A   6      -1.111  11.198  22.148  1.00  6.960          C  
ATOM     92  O   GLY A   6      -1.222   9.967  22.222  1.00  7.120          O  
ATOM     93  H   GLY A   6      -3.753  10.737  20.997  1.00  9.820          H  
ATOM     94 1HA  GLY A   6      -1.452  12.562  20.524  1.00  9.290          H  
ATOM     95 2HA  GLY A   6      -2.626  12.686  21.833  1.00  9.290          H  
ATOM     96  N   GLN A   7      -0.220  11.920  22.844  1.00  6.370          N  
ATOM     97  CA  GLN A   7       0.757  11.353  23.781  1.00  5.860          C  
ATOM     98  C   GLN A   7       1.562  10.219  23.152  1.00  4.830          C  
ATOM     99  O   GLN A   7       1.876   9.235  23.823  1.00  4.680          O  
ATOM    100  CB  GLN A   7       0.062  10.834  25.049  1.00  8.410          C  
ATOM    101  CG  GLN A   7      -0.693  11.892  25.842  1.00  8.410          C  
ATOM    102  CD  GLN A   7      -1.292  11.340  27.139  1.00  8.410          C  
ATOM    103  OE1 GLN A   7      -0.714  10.464  27.789  1.00  8.410          O  
ATOM    104  NE2 GLN A   7      -2.454  11.859  27.522  1.00  8.410          N  
ATOM    105  H   GLN A   7      -0.217  12.921  22.701  1.00  7.640          H  
ATOM    106  HA  GLN A   7       1.456  12.140  24.066  1.00  7.030          H  
ATOM    107 1HB  GLN A   7      -0.642  10.043  24.783  1.00 10.090          H  
ATOM    108 2HB  GLN A   7       0.805  10.393  25.711  1.00 10.090          H  
ATOM    109 1HG  GLN A   7      -0.007  12.696  26.095  1.00 10.090          H  
ATOM    110 2HG  GLN A   7      -1.506  12.271  25.227  1.00 10.090          H  
ATOM    111 1HE2 GLN A   7      -2.892  11.539  28.364  1.00 10.090          H  
ATOM    112 2HE2 GLN A   7      -2.894  12.570  26.973  1.00 10.090          H  
ATOM    113  N   SER A   8       1.917  10.372  21.879  1.00  4.440          N  
ATOM    114  CA  SER A   8       2.646   9.358  21.143  1.00  3.710          C  
ATOM    115  C   SER A   8       3.142   9.875  19.816  1.00  3.190          C  
ATOM    116  O   SER A   8       2.561  10.787  19.226  1.00  3.560          O  
ATOM    117  CB  SER A   8       1.803   8.133  20.923  1.00  5.490          C  
ATOM    118  OG  SER A   8       2.475   7.208  20.116  1.00  5.490          O  
ATOM    119  H   SER A   8       1.649  11.210  21.381  1.00  5.330          H  
ATOM    120  HA  SER A   8       3.513   9.066  21.736  1.00  4.450          H  
ATOM    121 1HB  SER A   8       1.571   7.667  21.878  1.00  6.580          H  
ATOM    122 2HB  SER A   8       0.867   8.412  20.470  1.00  6.580          H  
ATOM    123  HG  SER A   8       1.992   6.348  20.280  1.00  6.580          H  
ATOM    124  N   TYR A   9       4.247   9.313  19.348  1.00  2.780          N  
ATOM    125  CA  TYR A   9       4.784   9.671  18.041  1.00  2.690          C  
ATOM    126  C   TYR A   9       4.455   8.611  16.994  1.00  1.980          C  
ATOM    127  O   TYR A   9       4.837   8.734  15.826  1.00  2.170          O  
ATOM    128  CB  TYR A   9       6.291   9.871  18.153  1.00  3.800          C  
ATOM    129  CG  TYR A   9       6.656  11.038  19.045  1.00  3.800          C  
ATOM    130  CD1 TYR A   9       6.879  10.830  20.398  1.00  3.800          C  
ATOM    131  CD2 TYR A   9       6.773  12.310  18.515  1.00  3.800          C  
ATOM    132  CE1 TYR A   9       7.207  11.893  21.211  1.00  3.800          C  
ATOM    133  CE2 TYR A   9       7.100  13.371  19.325  1.00  3.800          C  
ATOM    134  CZ  TYR A   9       7.315  13.168  20.668  1.00  3.800          C  
ATOM    135  OH  TYR A   9       7.644  14.231  21.478  1.00  3.800          O  
ATOM    136  H   TYR A   9       4.694   8.590  19.899  1.00  3.340          H  
ATOM    137  HA  TYR A   9       4.330  10.605  17.721  1.00  3.230          H  
ATOM    138 1HB  TYR A   9       6.754   8.968  18.552  1.00  4.560          H  
ATOM    139 2HB  TYR A   9       6.711  10.049  17.161  1.00  4.560          H  
ATOM    140  HD1 TYR A   9       6.792   9.831  20.822  1.00  4.560          H  
ATOM    141  HD2 TYR A   9       6.611  12.473  17.461  1.00  4.560          H  
ATOM    142  HE1 TYR A   9       7.379  11.733  22.275  1.00  4.560          H  
ATOM    143  HE2 TYR A   9       7.192  14.372  18.903  1.00  4.560          H  
ATOM    144  HH  TYR A   9       7.762  13.922  22.380  1.00  4.560          H  
ATOM    145  N   ASN A  10       3.699   7.591  17.401  1.00  1.580          N  
ATOM    146  CA  ASN A  10       3.367   6.508  16.487  1.00  1.450          C  
ATOM    147  C   ASN A  10       2.387   6.978  15.420  1.00  1.300          C  
ATOM    148  O   ASN A  10       2.444   6.519  14.280  1.00  1.230          O  
ATOM    149  CB  ASN A  10       2.848   5.327  17.279  1.00  2.080          C  
ATOM    150  CG  ASN A  10       3.980   4.615  18.036  1.00  2.080          C  
ATOM    151  OD1 ASN A  10       5.105   4.451  17.544  1.00  2.080          O  
ATOM    152  ND2 ASN A  10       3.718   4.217  19.247  1.00  2.080          N  
ATOM    153  H   ASN A  10       3.376   7.554  18.369  1.00  1.900          H  
ATOM    154  HA  ASN A  10       4.280   6.200  15.973  1.00  1.740          H  
ATOM    155 1HB  ASN A  10       2.093   5.658  17.996  1.00  2.500          H  
ATOM    156 2HB  ASN A  10       2.370   4.616  16.607  1.00  2.500          H  
ATOM    157 1HD2 ASN A  10       4.424   3.765  19.784  1.00  2.500          H  
ATOM    158 2HD2 ASN A  10       2.809   4.382  19.677  1.00  2.500          H  
ATOM    159  N   ALA A  11       1.504   7.919  15.774  1.00  1.330          N  
ATOM    160  CA  ALA A  11       0.543   8.467  14.823  1.00  1.300          C  
ATOM    161  C   ALA A  11       1.252   9.161  13.683  1.00  1.200          C  
ATOM    162  O   ALA A  11       0.846   9.063  12.520  1.00  1.210          O  
ATOM    163  CB  ALA A  11      -0.349   9.483  15.488  1.00  1.830          C  
ATOM    164  H   ALA A  11       1.509   8.244  16.730  1.00  1.600          H  
ATOM    165  HA  ALA A  11      -0.048   7.647  14.418  1.00  1.560          H  
ATOM    166 1HB  ALA A  11      -1.016   9.865  14.755  1.00  2.200          H  
ATOM    167 2HB  ALA A  11      -0.887   9.029  16.292  1.00  2.200          H  
ATOM    168 3HB  ALA A  11       0.259  10.301  15.880  1.00  2.200          H  
ATOM    169  N   ARG A  12       2.335   9.858  14.034  1.00  1.200          N  
ATOM    170  CA  ARG A  12       3.093  10.614  13.071  1.00  1.170          C  
ATOM    171  C   ARG A  12       3.760   9.663  12.123  1.00  1.100          C  
ATOM    172  O   ARG A  12       3.714   9.873  10.913  1.00  1.100          O  
ATOM    173  CB  ARG A  12       4.119  11.486  13.772  1.00  1.650          C  
ATOM    174  CG  ARG A  12       3.530  12.651  14.553  1.00  1.650          C  
ATOM    175  CD  ARG A  12       4.564  13.395  15.290  1.00  1.650          C  
ATOM    176  NE  ARG A  12       4.024  14.564  15.995  1.00  1.650          N  
ATOM    177  CZ  ARG A  12       3.460  14.556  17.230  1.00  1.650          C  
ATOM    178  NH1 ARG A  12       3.324  13.431  17.897  1.00  1.650          N  
ATOM    179  NH2 ARG A  12       3.036  15.691  17.763  1.00  1.650          N  
ATOM    180  H   ARG A  12       2.625   9.862  15.002  1.00  1.440          H  
ATOM    181  HA  ARG A  12       2.411  11.252  12.509  1.00  1.400          H  
ATOM    182 1HB  ARG A  12       4.707  10.882  14.458  1.00  1.980          H  
ATOM    183 2HB  ARG A  12       4.800  11.895  13.032  1.00  1.980          H  
ATOM    184 1HG  ARG A  12       3.078  13.343  13.864  1.00  1.980          H  
ATOM    185 2HG  ARG A  12       2.774  12.287  15.250  1.00  1.980          H  
ATOM    186 1HD  ARG A  12       5.017  12.734  16.007  1.00  1.980          H  
ATOM    187 2HD  ARG A  12       5.324  13.742  14.591  1.00  1.980          H  
ATOM    188  HE  ARG A  12       4.101  15.459  15.526  1.00  1.980          H  
ATOM    189 1HH1 ARG A  12       3.629  12.566  17.488  1.00  1.980          H  
ATOM    190 2HH1 ARG A  12       2.895  13.424  18.816  1.00  1.980          H  
ATOM    191 1HH2 ARG A  12       3.136  16.559  17.253  1.00  1.980          H  
ATOM    192 2HH2 ARG A  12       2.613  15.692  18.679  1.00  1.980          H  
ATOM    193  N   ASP A  13       4.338   8.580  12.647  1.00  1.100          N  
ATOM    194  CA  ASP A  13       4.972   7.631  11.753  1.00  1.080          C  
ATOM    195  C   ASP A  13       3.960   6.970  10.837  1.00  1.040          C  
ATOM    196  O   ASP A  13       4.228   6.803   9.650  1.00  1.020          O  
ATOM    197  CB  ASP A  13       5.759   6.593  12.518  1.00  1.520          C  
ATOM    198  CG  ASP A  13       7.039   7.164  13.118  1.00  1.520          C  
ATOM    199  OD1 ASP A  13       7.471   8.249  12.724  1.00  1.520          O  
ATOM    200  OD2 ASP A  13       7.591   6.502  13.970  1.00  1.520          O  
ATOM    201  H   ASP A  13       4.388   8.461  13.665  1.00  1.320          H  
ATOM    202  HA  ASP A  13       5.678   8.171  11.132  1.00  1.300          H  
ATOM    203 1HB  ASP A  13       5.134   6.189  13.322  1.00  1.820          H  
ATOM    204 2HB  ASP A  13       6.015   5.773  11.856  1.00  1.820          H  
ATOM    205  N   ILE A  14       2.757   6.653  11.319  1.00  1.060          N  
ATOM    206  CA  ILE A  14       1.822   6.024  10.393  1.00  1.080          C  
ATOM    207  C   ILE A  14       1.541   6.947   9.238  1.00  1.010          C  
ATOM    208  O   ILE A  14       1.546   6.502   8.094  1.00  1.020          O  
ATOM    209  CB  ILE A  14       0.459   5.670  11.025  1.00  1.500          C  
ATOM    210  CG1 ILE A  14       0.583   4.588  12.125  1.00  1.500          C  
ATOM    211  CG2 ILE A  14      -0.560   5.228   9.916  1.00  1.500          C  
ATOM    212  CD1 ILE A  14       1.081   3.221  11.699  1.00  1.500          C  
ATOM    213  H   ILE A  14       2.541   6.779  12.315  1.00  1.270          H  
ATOM    214  HA  ILE A  14       2.282   5.126   9.991  1.00  1.300          H  
ATOM    215  HB  ILE A  14       0.074   6.561  11.523  1.00  1.800          H  
ATOM    216 1HG1 ILE A  14       1.248   4.957  12.888  1.00  1.800          H  
ATOM    217 2HG1 ILE A  14      -0.393   4.463  12.555  1.00  1.800          H  
ATOM    218 1HG2 ILE A  14      -1.496   5.013  10.383  1.00  1.800          H  
ATOM    219 2HG2 ILE A  14      -0.710   6.016   9.180  1.00  1.800          H  
ATOM    220 3HG2 ILE A  14      -0.199   4.342   9.403  1.00  1.800          H  
ATOM    221 1HD1 ILE A  14       1.108   2.569  12.572  1.00  1.800          H  
ATOM    222 2HD1 ILE A  14       0.417   2.788  10.957  1.00  1.800          H  
ATOM    223 3HD1 ILE A  14       2.083   3.297  11.288  1.00  1.800          H  
ATOM    224  N   ILE A  15       1.285   8.222   9.528  1.00  1.000          N  
ATOM    225  CA  ILE A  15       0.976   9.183   8.484  1.00  1.010          C  
ATOM    226  C   ILE A  15       2.180   9.414   7.548  1.00  0.930          C  
ATOM    227  O   ILE A  15       2.031   9.413   6.320  1.00  0.930          O  
ATOM    228  CB  ILE A  15       0.423  10.471   9.128  1.00  1.410          C  
ATOM    229  CG1 ILE A  15      -0.983  10.102   9.740  1.00  1.410          C  
ATOM    230  CG2 ILE A  15       0.302  11.593   8.108  1.00  1.410          C  
ATOM    231  CD1 ILE A  15      -1.606  11.113  10.667  1.00  1.410          C  
ATOM    232  H   ILE A  15       1.284   8.516  10.513  1.00  1.200          H  
ATOM    233  HA  ILE A  15       0.169   8.780   7.893  1.00  1.210          H  
ATOM    234  HB  ILE A  15       1.079  10.776   9.949  1.00  1.690          H  
ATOM    235 1HG1 ILE A  15      -1.666   9.935   8.920  1.00  1.690          H  
ATOM    236 2HG1 ILE A  15      -0.881   9.172  10.301  1.00  1.690          H  
ATOM    237 1HG2 ILE A  15      -0.102  12.484   8.582  1.00  1.690          H  
ATOM    238 2HG2 ILE A  15       1.280  11.832   7.690  1.00  1.690          H  
ATOM    239 3HG2 ILE A  15      -0.358  11.278   7.325  1.00  1.690          H  
ATOM    240 1HD1 ILE A  15      -2.566  10.728  11.015  1.00  1.690          H  
ATOM    241 2HD1 ILE A  15      -0.943  11.266  11.515  1.00  1.690          H  
ATOM    242 3HD1 ILE A  15      -1.772  12.060  10.158  1.00  1.690          H  
ATOM    243  N   ARG A  16       3.368   9.603   8.114  1.00  0.900          N  
ATOM    244  CA  ARG A  16       4.574   9.813   7.323  1.00  0.880          C  
ATOM    245  C   ARG A  16       4.861   8.633   6.403  1.00  0.850          C  
ATOM    246  O   ARG A  16       5.237   8.817   5.239  1.00  0.870          O  
ATOM    247  CB  ARG A  16       5.771   9.965   8.251  1.00  1.240          C  
ATOM    248  CG  ARG A  16       5.876  11.261   9.054  1.00  1.240          C  
ATOM    249  CD  ARG A  16       6.929  11.118  10.108  1.00  1.240          C  
ATOM    250  NE  ARG A  16       7.129  12.332  10.875  1.00  1.240          N  
ATOM    251  CZ  ARG A  16       7.631  12.394  12.138  1.00  1.240          C  
ATOM    252  NH1 ARG A  16       7.950  11.298  12.832  1.00  1.240          N  
ATOM    253  NH2 ARG A  16       7.805  13.585  12.696  1.00  1.240          N  
ATOM    254  H   ARG A  16       3.441   9.607   9.132  1.00  1.080          H  
ATOM    255  HA  ARG A  16       4.447  10.715   6.727  1.00  1.060          H  
ATOM    256 1HB  ARG A  16       5.761   9.145   8.962  1.00  1.490          H  
ATOM    257 2HB  ARG A  16       6.684   9.869   7.666  1.00  1.490          H  
ATOM    258 1HG  ARG A  16       6.164  12.075   8.392  1.00  1.490          H  
ATOM    259 2HG  ARG A  16       4.928  11.497   9.525  1.00  1.490          H  
ATOM    260 1HD  ARG A  16       6.625  10.329  10.792  1.00  1.490          H  
ATOM    261 2HD  ARG A  16       7.875  10.848   9.642  1.00  1.490          H  
ATOM    262  HE  ARG A  16       6.914  13.210  10.416  1.00  1.490          H  
ATOM    263 1HH1 ARG A  16       7.810  10.335  12.465  1.00  1.490          H  
ATOM    264 2HH1 ARG A  16       8.317  11.384  13.766  1.00  1.490          H  
ATOM    265 1HH2 ARG A  16       7.570  14.423  12.181  1.00  1.490          H  
ATOM    266 2HH2 ARG A  16       8.179  13.659  13.631  1.00  1.490          H  
ATOM    267  N   ASN A  17       4.645   7.423   6.909  1.00  0.850          N  
ATOM    268  CA  ASN A  17       4.922   6.215   6.169  1.00  0.860          C  
ATOM    269  C   ASN A  17       3.919   5.972   5.051  1.00  0.790          C  
ATOM    270  O   ASN A  17       4.309   5.727   3.910  1.00  0.900          O  
ATOM    271  CB  ASN A  17       4.910   5.058   7.132  1.00  1.200          C  
ATOM    272  CG  ASN A  17       6.076   5.079   8.077  1.00  1.200          C  
ATOM    273  OD1 ASN A  17       7.129   5.680   7.822  1.00  1.200          O  
ATOM    274  ND2 ASN A  17       5.901   4.433   9.197  1.00  1.200          N  
ATOM    275  H   ASN A  17       4.350   7.339   7.885  1.00  1.020          H  
ATOM    276  HA  ASN A  17       5.909   6.309   5.715  1.00  1.030          H  
ATOM    277 1HB  ASN A  17       3.986   5.087   7.713  1.00  1.440          H  
ATOM    278 2HB  ASN A  17       4.905   4.144   6.577  1.00  1.440          H  
ATOM    279 1HD2 ASN A  17       6.627   4.421   9.884  1.00  1.440          H  
ATOM    280 2HD2 ASN A  17       5.035   3.968   9.376  1.00  1.440          H  
ATOM    281  N   ILE A  18       2.621   6.086   5.333  1.00  0.700          N  
ATOM    282  CA  ILE A  18       1.630   5.819   4.289  1.00  0.700          C  
ATOM    283  C   ILE A  18       1.690   6.817   3.143  1.00  0.700          C  
ATOM    284  O   ILE A  18       1.355   6.472   2.012  1.00  0.820          O  
ATOM    285  CB  ILE A  18       0.200   5.770   4.844  1.00  0.980          C  
ATOM    286  CG1 ILE A  18      -0.141   7.137   5.424  1.00  0.980          C  
ATOM    287  CG2 ILE A  18       0.039   4.607   5.842  1.00  0.980          C  
ATOM    288  CD1 ILE A  18      -1.473   7.330   5.872  1.00  0.980          C  
ATOM    289  H   ILE A  18       2.333   6.302   6.292  1.00  0.840          H  
ATOM    290  HA  ILE A  18       1.844   4.835   3.875  1.00  0.840          H  
ATOM    291  HB  ILE A  18      -0.465   5.624   4.021  1.00  1.180          H  
ATOM    292 1HG1 ILE A  18       0.508   7.324   6.212  1.00  1.180          H  
ATOM    293 2HG1 ILE A  18      -0.006   7.883   4.688  1.00  1.180          H  
ATOM    294 1HG2 ILE A  18      -0.982   4.553   6.206  1.00  1.180          H  
ATOM    295 2HG2 ILE A  18       0.284   3.676   5.334  1.00  1.180          H  
ATOM    296 3HG2 ILE A  18       0.711   4.742   6.678  1.00  1.180          H  
ATOM    297 1HD1 ILE A  18      -1.545   8.334   6.243  1.00  1.180          H  
ATOM    298 2HD1 ILE A  18      -2.137   7.205   5.048  1.00  1.180          H  
ATOM    299 3HD1 ILE A  18      -1.710   6.638   6.656  1.00  1.180          H  
ATOM    300  N   PHE A  19       2.163   8.038   3.411  1.00  0.760          N  
ATOM    301  CA  PHE A  19       2.261   9.030   2.363  1.00  0.850          C  
ATOM    302  C   PHE A  19       3.647   9.153   1.749  1.00  0.770          C  
ATOM    303  O   PHE A  19       3.919  10.104   1.008  1.00  0.840          O  
ATOM    304  CB  PHE A  19       1.765  10.377   2.887  1.00  1.150          C  
ATOM    305  CG  PHE A  19       0.270  10.370   3.190  1.00  1.150          C  
ATOM    306  CD1 PHE A  19      -0.195  10.741   4.433  1.00  1.150          C  
ATOM    307  CD2 PHE A  19      -0.670   9.939   2.245  1.00  1.150          C  
ATOM    308  CE1 PHE A  19      -1.546  10.702   4.725  1.00  1.150          C  
ATOM    309  CE2 PHE A  19      -2.000   9.900   2.550  1.00  1.150          C  
ATOM    310  CZ  PHE A  19      -2.440  10.281   3.789  1.00  1.150          C  
ATOM    311  H   PHE A  19       2.368   8.314   4.379  1.00  0.910          H  
ATOM    312  HA  PHE A  19       1.605   8.721   1.555  1.00  1.020          H  
ATOM    313 1HB  PHE A  19       2.290  10.590   3.823  1.00  1.380          H  
ATOM    314 2HB  PHE A  19       1.999  11.172   2.208  1.00  1.380          H  
ATOM    315  HD1 PHE A  19       0.521  11.065   5.187  1.00  1.380          H  
ATOM    316  HD2 PHE A  19      -0.348   9.620   1.252  1.00  1.380          H  
ATOM    317  HE1 PHE A  19      -1.902  10.995   5.706  1.00  1.380          H  
ATOM    318  HE2 PHE A  19      -2.701   9.558   1.813  1.00  1.380          H  
ATOM    319  HZ  PHE A  19      -3.494  10.245   4.034  1.00  1.380          H  
ATOM    320  N   SER A  20       4.530   8.204   2.044  1.00  0.770          N  
ATOM    321  CA  SER A  20       5.835   8.210   1.420  1.00  0.790          C  
ATOM    322  C   SER A  20       5.663   7.687  -0.029  1.00  0.770          C  
ATOM    323  O   SER A  20       4.779   6.860  -0.264  1.00  0.810          O  
ATOM    324  CB  SER A  20       6.809   7.430   2.277  1.00  1.100          C  
ATOM    325  OG  SER A  20       7.078   8.136   3.476  1.00  1.100          O  
ATOM    326  H   SER A  20       4.286   7.456   2.698  1.00  0.920          H  
ATOM    327  HA  SER A  20       6.169   9.238   1.412  1.00  0.950          H  
ATOM    328 1HB  SER A  20       6.395   6.449   2.512  1.00  1.320          H  
ATOM    329 2HB  SER A  20       7.719   7.272   1.739  1.00  1.320          H  
ATOM    330  HG  SER A  20       6.245   8.196   3.992  1.00  1.320          H  
ATOM    331  N   PRO A  21       6.553   8.043  -0.994  1.00  0.840          N  
ATOM    332  CA  PRO A  21       6.463   7.731  -2.430  1.00  0.910          C  
ATOM    333  C   PRO A  21       6.327   6.238  -2.719  1.00  0.830          C  
ATOM    334  O   PRO A  21       6.863   5.411  -1.978  1.00  0.810          O  
ATOM    335  CB  PRO A  21       7.795   8.263  -2.955  1.00  1.360          C  
ATOM    336  CG  PRO A  21       8.208   9.336  -2.001  1.00  1.360          C  
ATOM    337  CD  PRO A  21       7.764   8.845  -0.650  1.00  1.360          C  
ATOM    338  HA  PRO A  21       5.618   8.280  -2.872  1.00  1.090          H  
ATOM    339 1HB  PRO A  21       8.511   7.449  -3.044  1.00  1.640          H  
ATOM    340 2HB  PRO A  21       7.631   8.678  -3.957  1.00  1.640          H  
ATOM    341 1HG  PRO A  21       9.300   9.484  -2.061  1.00  1.640          H  
ATOM    342 2HG  PRO A  21       7.742  10.294  -2.280  1.00  1.640          H  
ATOM    343 1HD  PRO A  21       8.540   8.215  -0.196  1.00  1.640          H  
ATOM    344 2HD  PRO A  21       7.545   9.729  -0.061  1.00  1.640          H  
ATOM    345  N   LEU A  22       5.615   5.915  -3.808  1.00  0.850          N  
ATOM    346  CA  LEU A  22       5.343   4.525  -4.154  1.00  0.850          C  
ATOM    347  C   LEU A  22       6.149   3.873  -5.281  1.00  0.860          C  
ATOM    348  O   LEU A  22       6.687   4.528  -6.184  1.00  0.890          O  
ATOM    349  CB  LEU A  22       3.870   4.382  -4.561  1.00  1.190          C  
ATOM    350  CG  LEU A  22       2.821   4.269  -3.480  1.00  1.190          C  
ATOM    351  CD1 LEU A  22       2.560   5.622  -2.823  1.00  1.190          C  
ATOM    352  CD2 LEU A  22       1.582   3.740  -4.100  1.00  1.190          C  
ATOM    353  H   LEU A  22       5.189   6.651  -4.388  1.00  1.020          H  
ATOM    354  HA  LEU A  22       5.510   3.955  -3.253  1.00  1.020          H  
ATOM    355 1HB  LEU A  22       3.609   5.262  -5.138  1.00  1.430          H  
ATOM    356 2HB  LEU A  22       3.776   3.504  -5.202  1.00  1.430          H  
ATOM    357  HG  LEU A  22       3.152   3.577  -2.732  1.00  1.430          H  
ATOM    358 1HD1 LEU A  22       1.790   5.514  -2.062  1.00  1.430          H  
ATOM    359 2HD1 LEU A  22       3.452   6.005  -2.347  1.00  1.430          H  
ATOM    360 3HD1 LEU A  22       2.225   6.330  -3.577  1.00  1.430          H  
ATOM    361 1HD2 LEU A  22       0.836   3.632  -3.329  1.00  1.430          H  
ATOM    362 2HD2 LEU A  22       1.225   4.431  -4.871  1.00  1.430          H  
ATOM    363 3HD2 LEU A  22       1.794   2.776  -4.542  1.00  1.430          H  
ATOM    364  N   ILE A  23       6.206   2.551  -5.208  1.00  0.860          N  
ATOM    365  CA  ILE A  23       6.759   1.708  -6.240  1.00  0.870          C  
ATOM    366  C   ILE A  23       5.597   1.018  -6.942  1.00  0.810          C  
ATOM    367  O   ILE A  23       4.796   0.333  -6.293  1.00  0.820          O  
ATOM    368  CB  ILE A  23       7.700   0.622  -5.676  1.00  1.210          C  
ATOM    369  CG1 ILE A  23       8.913   1.230  -4.958  1.00  1.210          C  
ATOM    370  CG2 ILE A  23       8.173  -0.299  -6.802  1.00  1.210          C  
ATOM    371  CD1 ILE A  23       8.767   1.352  -3.465  1.00  1.210          C  
ATOM    372  H   ILE A  23       5.812   2.112  -4.386  1.00  1.030          H  
ATOM    373  HA  ILE A  23       7.305   2.319  -6.945  1.00  1.040          H  
ATOM    374  HB  ILE A  23       7.160   0.048  -4.941  1.00  1.460          H  
ATOM    375 1HG1 ILE A  23       9.777   0.606  -5.161  1.00  1.460          H  
ATOM    376 2HG1 ILE A  23       9.095   2.226  -5.358  1.00  1.460          H  
ATOM    377 1HG2 ILE A  23       8.818  -1.062  -6.390  1.00  1.460          H  
ATOM    378 2HG2 ILE A  23       7.326  -0.777  -7.288  1.00  1.460          H  
ATOM    379 3HG2 ILE A  23       8.727   0.292  -7.539  1.00  1.460          H  
ATOM    380 1HD1 ILE A  23       9.673   1.769  -3.065  1.00  1.460          H  
ATOM    381 2HD1 ILE A  23       7.935   1.994  -3.215  1.00  1.460          H  
ATOM    382 3HD1 ILE A  23       8.604   0.386  -3.037  1.00  1.460          H  
ATOM    383  N   GLY A  24       5.482   1.213  -8.248  1.00  0.790          N  
ATOM    384  CA  GLY A  24       4.404   0.590  -8.993  1.00  0.780          C  
ATOM    385  C   GLY A  24       4.910  -0.757  -9.428  1.00  0.700          C  
ATOM    386  O   GLY A  24       6.082  -0.871  -9.769  1.00  0.700          O  
ATOM    387  H   GLY A  24       6.173   1.805  -8.712  1.00  0.950          H  
ATOM    388 1HA  GLY A  24       3.512   0.502  -8.382  1.00  0.940          H  
ATOM    389 2HA  GLY A  24       4.159   1.195  -9.861  1.00  0.940          H  
ATOM    390  N   VAL A  25       4.067  -1.771  -9.483  1.00  0.720          N  
ATOM    391  CA  VAL A  25       4.585  -3.055  -9.958  1.00  0.690          C  
ATOM    392  C   VAL A  25       3.947  -3.640 -11.225  1.00  0.690          C  
ATOM    393  O   VAL A  25       2.721  -3.602 -11.428  1.00  0.780          O  
ATOM    394  CB  VAL A  25       4.567  -4.100  -8.826  1.00  0.980          C  
ATOM    395  CG1 VAL A  25       5.545  -3.677  -7.713  1.00  0.980          C  
ATOM    396  CG2 VAL A  25       3.245  -4.302  -8.254  1.00  0.980          C  
ATOM    397  H   VAL A  25       3.125  -1.638  -9.109  1.00  0.860          H  
ATOM    398  HA  VAL A  25       5.638  -2.917 -10.198  1.00  0.830          H  
ATOM    399  HB  VAL A  25       4.860  -4.996  -9.230  1.00  1.170          H  
ATOM    400 1HG1 VAL A  25       5.566  -4.437  -6.931  1.00  1.170          H  
ATOM    401 2HG1 VAL A  25       6.535  -3.566  -8.138  1.00  1.170          H  
ATOM    402 3HG1 VAL A  25       5.223  -2.725  -7.287  1.00  1.170          H  
ATOM    403 1HG2 VAL A  25       3.347  -5.056  -7.510  1.00  1.170          H  
ATOM    404 2HG2 VAL A  25       2.904  -3.397  -7.806  1.00  1.170          H  
ATOM    405 3HG2 VAL A  25       2.536  -4.631  -9.016  1.00  1.170          H  
ATOM    406  N   LEU A  26       4.845  -4.139 -12.097  1.00  0.660          N  
ATOM    407  CA  LEU A  26       4.531  -4.793 -13.370  1.00  0.660          C  
ATOM    408  C   LEU A  26       5.300  -6.124 -13.416  1.00  0.770          C  
ATOM    409  O   LEU A  26       6.412  -6.193 -12.882  1.00  0.890          O  
ATOM    410  CB  LEU A  26       4.960  -3.915 -14.551  1.00  0.920          C  
ATOM    411  CG  LEU A  26       4.421  -2.458 -14.585  1.00  0.920          C  
ATOM    412  CD1 LEU A  26       5.374  -1.475 -13.777  1.00  0.920          C  
ATOM    413  CD2 LEU A  26       4.320  -1.991 -16.041  1.00  0.920          C  
ATOM    414  H   LEU A  26       5.837  -4.062 -11.826  1.00  0.790          H  
ATOM    415  HA  LEU A  26       3.460  -4.995 -13.422  1.00  0.790          H  
ATOM    416 1HB  LEU A  26       5.985  -3.904 -14.580  1.00  1.110          H  
ATOM    417 2HB  LEU A  26       4.616  -4.400 -15.463  1.00  1.110          H  
ATOM    418  HG  LEU A  26       3.452  -2.443 -14.127  1.00  1.110          H  
ATOM    419 1HD1 LEU A  26       4.985  -0.480 -13.815  1.00  1.110          H  
ATOM    420 2HD1 LEU A  26       5.472  -1.752 -12.745  1.00  1.110          H  
ATOM    421 3HD1 LEU A  26       6.340  -1.473 -14.214  1.00  1.110          H  
ATOM    422 1HD2 LEU A  26       3.925  -0.982 -16.068  1.00  1.110          H  
ATOM    423 2HD2 LEU A  26       5.308  -2.005 -16.505  1.00  1.110          H  
ATOM    424 3HD2 LEU A  26       3.652  -2.651 -16.592  1.00  1.110          H  
ATOM    425  N   SER A  27       4.783  -7.149 -14.097  1.00  0.980          N  
ATOM    426  CA  SER A  27       5.510  -8.426 -14.107  1.00  1.320          C  
ATOM    427  C   SER A  27       5.441  -9.300 -15.351  1.00  1.220          C  
ATOM    428  O   SER A  27       4.447  -9.293 -16.093  1.00  1.340          O  
ATOM    429  CB  SER A  27       4.925  -9.262 -12.990  1.00  1.710          C  
ATOM    430  OG  SER A  27       3.571  -9.503 -13.250  1.00  1.710          O  
ATOM    431  H   SER A  27       3.875  -7.083 -14.535  1.00  1.180          H  
ATOM    432  HA  SER A  27       6.562  -8.216 -13.938  1.00  1.580          H  
ATOM    433 1HB  SER A  27       5.445 -10.206 -12.930  1.00  2.050          H  
ATOM    434 2HB  SER A  27       5.032  -8.755 -12.037  1.00  2.050          H  
ATOM    435  HG  SER A  27       3.284 -10.202 -12.619  1.00  2.050          H  
ATOM    436  N   SER A  28       6.494 -10.122 -15.542  1.00  1.170          N  
ATOM    437  CA  SER A  28       6.471 -11.137 -16.587  1.00  1.150          C  
ATOM    438  C   SER A  28       5.647 -12.348 -16.084  1.00  1.200          C  
ATOM    439  O   SER A  28       5.594 -12.591 -14.871  1.00  1.220          O  
ATOM    440  CB  SER A  28       7.892 -11.580 -16.898  1.00  1.620          C  
ATOM    441  OG  SER A  28       8.441 -12.291 -15.820  1.00  1.620          O  
ATOM    442  H   SER A  28       7.340 -10.040 -14.961  1.00  1.400          H  
ATOM    443  HA  SER A  28       6.027 -10.693 -17.471  1.00  1.380          H  
ATOM    444 1HB  SER A  28       7.919 -12.194 -17.790  1.00  1.940          H  
ATOM    445 2HB  SER A  28       8.502 -10.701 -17.094  1.00  1.940          H  
ATOM    446  HG  SER A  28       9.336 -12.512 -16.089  1.00  1.940          H  
ATOM    447  N   PRO A  29       5.073 -13.191 -16.977  1.00  1.280          N  
ATOM    448  CA  PRO A  29       4.361 -14.424 -16.647  1.00  1.390          C  
ATOM    449  C   PRO A  29       5.121 -15.383 -15.735  1.00  1.410          C  
ATOM    450  O   PRO A  29       4.516 -16.024 -14.874  1.00  1.690          O  
ATOM    451  CB  PRO A  29       4.156 -15.051 -18.031  1.00  2.080          C  
ATOM    452  CG  PRO A  29       4.075 -13.877 -18.968  1.00  2.080          C  
ATOM    453  CD  PRO A  29       5.081 -12.881 -18.429  1.00  2.080          C  
ATOM    454  HA  PRO A  29       3.394 -14.159 -16.193  1.00  1.670          H  
ATOM    455 1HB  PRO A  29       4.993 -15.729 -18.264  1.00  2.500          H  
ATOM    456 2HB  PRO A  29       3.242 -15.661 -18.032  1.00  2.500          H  
ATOM    457 1HG  PRO A  29       4.308 -14.201 -19.997  1.00  2.500          H  
ATOM    458 2HG  PRO A  29       3.051 -13.478 -18.986  1.00  2.500          H  
ATOM    459 1HD  PRO A  29       6.070 -13.059 -18.875  1.00  2.500          H  
ATOM    460 2HD  PRO A  29       4.693 -11.880 -18.634  1.00  2.500          H  
ATOM    461  N   GLN A  30       6.445 -15.426 -15.877  1.00  1.410          N  
ATOM    462  CA  GLN A  30       7.278 -16.314 -15.087  1.00  1.460          C  
ATOM    463  C   GLN A  30       7.398 -15.834 -13.654  1.00  1.430          C  
ATOM    464  O   GLN A  30       7.504 -16.641 -12.724  1.00  1.530          O  
ATOM    465  CB  GLN A  30       8.661 -16.418 -15.727  1.00  2.020          C  
ATOM    466  CG  GLN A  30       8.658 -17.090 -17.100  1.00  2.020          C  
ATOM    467  CD  GLN A  30       8.193 -16.153 -18.229  1.00  2.020          C  
ATOM    468  OE1 GLN A  30       7.913 -14.961 -18.010  1.00  2.020          O  
ATOM    469  NE2 GLN A  30       8.095 -16.697 -19.431  1.00  2.020          N  
ATOM    470  H   GLN A  30       6.899 -14.888 -16.616  1.00  1.690          H  
ATOM    471  HA  GLN A  30       6.817 -17.302 -15.078  1.00  1.750          H  
ATOM    472 1HB  GLN A  30       9.098 -15.423 -15.825  1.00  2.430          H  
ATOM    473 2HB  GLN A  30       9.309 -17.000 -15.080  1.00  2.430          H  
ATOM    474 1HG  GLN A  30       9.670 -17.428 -17.330  1.00  2.430          H  
ATOM    475 2HG  GLN A  30       7.977 -17.943 -17.067  1.00  2.430          H  
ATOM    476 1HE2 GLN A  30       7.792 -16.144 -20.211  1.00  2.430          H  
ATOM    477 2HE2 GLN A  30       8.323 -17.662 -19.567  1.00  2.430          H  
ATOM    478  N   ALA A  31       7.417 -14.516 -13.467  1.00  1.340          N  
ATOM    479  CA  ALA A  31       7.537 -13.963 -12.140  1.00  1.360          C  
ATOM    480  C   ALA A  31       6.341 -14.376 -11.326  1.00  1.380          C  
ATOM    481  O   ALA A  31       6.462 -14.777 -10.161  1.00  1.480          O  
ATOM    482  CB  ALA A  31       7.597 -12.481 -12.213  1.00  1.900          C  
ATOM    483  H   ALA A  31       7.283 -13.877 -14.251  1.00  1.610          H  
ATOM    484  HA  ALA A  31       8.440 -14.356 -11.674  1.00  1.630          H  
ATOM    485 1HB  ALA A  31       7.677 -12.087 -11.211  1.00  2.280          H  
ATOM    486 2HB  ALA A  31       8.454 -12.197 -12.818  1.00  2.280          H  
ATOM    487 3HB  ALA A  31       6.695 -12.115 -12.676  1.00  2.280          H  
ATOM    488  N   ASP A  32       5.176 -14.350 -11.976  1.00  1.350          N  
ATOM    489  CA  ASP A  32       4.008 -14.755 -11.243  1.00  1.450          C  
ATOM    490  C   ASP A  32       3.871 -16.259 -11.186  1.00  1.510          C  
ATOM    491  O   ASP A  32       3.372 -16.762 -10.194  1.00  1.590          O  
ATOM    492  CB  ASP A  32       2.734 -14.032 -11.641  1.00  1.990          C  
ATOM    493  CG  ASP A  32       2.733 -12.547 -11.112  1.00  1.990          C  
ATOM    494  OD1 ASP A  32       2.760 -12.324  -9.872  1.00  1.990          O  
ATOM    495  OD2 ASP A  32       2.706 -11.674 -11.938  1.00  1.990          O  
ATOM    496  H   ASP A  32       5.134 -13.973 -12.934  1.00  1.620          H  
ATOM    497  HA  ASP A  32       4.169 -14.410 -10.238  1.00  1.740          H  
ATOM    498 1HB  ASP A  32       2.643 -14.030 -12.729  1.00  2.390          H  
ATOM    499 2HB  ASP A  32       1.871 -14.559 -11.235  1.00  2.390          H  
ATOM    500  N   GLU A  33       4.350 -17.030 -12.170  1.00  1.520          N  
ATOM    501  CA  GLU A  33       4.232 -18.476 -11.975  1.00  1.620          C  
ATOM    502  C   GLU A  33       4.898 -18.851 -10.642  1.00  1.650          C  
ATOM    503  O   GLU A  33       4.339 -19.644  -9.874  1.00  1.760          O  
ATOM    504  CB  GLU A  33       4.854 -19.294 -13.105  1.00  2.230          C  
ATOM    505  CG  GLU A  33       4.625 -20.813 -12.915  1.00  2.230          C  
ATOM    506  CD  GLU A  33       5.132 -21.678 -14.034  1.00  2.230          C  
ATOM    507  OE1 GLU A  33       5.684 -21.152 -14.963  1.00  2.230          O  
ATOM    508  OE2 GLU A  33       4.965 -22.886 -13.955  1.00  2.230          O  
ATOM    509  H   GLU A  33       4.718 -16.639 -13.042  1.00  1.820          H  
ATOM    510  HA  GLU A  33       3.178 -18.736 -11.916  1.00  1.940          H  
ATOM    511 1HB  GLU A  33       4.435 -18.984 -14.062  1.00  2.670          H  
ATOM    512 2HB  GLU A  33       5.930 -19.107 -13.137  1.00  2.670          H  
ATOM    513 1HG  GLU A  33       5.122 -21.124 -11.999  1.00  2.670          H  
ATOM    514 2HG  GLU A  33       3.558 -20.985 -12.785  1.00  2.670          H  
ATOM    515  N   ILE A  34       6.059 -18.236 -10.340  1.00  1.590          N  
ATOM    516  CA  ILE A  34       6.748 -18.499  -9.073  1.00  1.650          C  
ATOM    517  C   ILE A  34       5.856 -18.103  -7.900  1.00  1.650          C  
ATOM    518  O   ILE A  34       5.694 -18.855  -6.930  1.00  1.740          O  
ATOM    519  CB  ILE A  34       8.061 -17.691  -8.970  1.00  2.290          C  
ATOM    520  CG1 ILE A  34       9.094 -18.196  -9.981  1.00  2.290          C  
ATOM    521  CG2 ILE A  34       8.604 -17.768  -7.552  1.00  2.290          C  
ATOM    522  CD1 ILE A  34      10.299 -17.253 -10.159  1.00  2.290          C  
ATOM    523  H   ILE A  34       6.478 -17.613 -11.044  1.00  1.910          H  
ATOM    524  HA  ILE A  34       6.969 -19.563  -9.006  1.00  1.980          H  
ATOM    525  HB  ILE A  34       7.866 -16.648  -9.219  1.00  2.740          H  
ATOM    526 1HG1 ILE A  34       9.459 -19.170  -9.649  1.00  2.740          H  
ATOM    527 2HG1 ILE A  34       8.610 -18.322 -10.950  1.00  2.740          H  
ATOM    528 1HG2 ILE A  34       9.503 -17.206  -7.499  1.00  2.740          H  
ATOM    529 2HG2 ILE A  34       7.899 -17.362  -6.837  1.00  2.740          H  
ATOM    530 3HG2 ILE A  34       8.799 -18.789  -7.307  1.00  2.740          H  
ATOM    531 1HD1 ILE A  34      10.975 -17.683 -10.880  1.00  2.740          H  
ATOM    532 2HD1 ILE A  34       9.952 -16.281 -10.520  1.00  2.740          H  
ATOM    533 3HD1 ILE A  34      10.828 -17.115  -9.237  1.00  2.740          H  
ATOM    534  N   CYS A  35       5.289 -16.911  -7.983  1.00  1.570          N  
ATOM    535  CA  CYS A  35       4.407 -16.402  -6.955  1.00  1.590          C  
ATOM    536  C   CYS A  35       3.152 -17.247  -6.745  1.00  1.640          C  
ATOM    537  O   CYS A  35       2.649 -17.383  -5.624  1.00  1.690          O  
ATOM    538  CB  CYS A  35       4.018 -15.007  -7.322  1.00  2.220          C  
ATOM    539  SG  CYS A  35       5.355 -13.797  -7.144  1.00  2.220          S  
ATOM    540  H   CYS A  35       5.503 -16.312  -8.788  1.00  1.880          H  
ATOM    541  HA  CYS A  35       4.961 -16.367  -6.018  1.00  1.910          H  
ATOM    542 1HB  CYS A  35       3.681 -15.003  -8.313  1.00  2.660          H  
ATOM    543 2HB  CYS A  35       3.213 -14.732  -6.764  1.00  2.660          H  
ATOM    544  HG  CYS A  35       5.058 -13.542  -5.851  1.00  2.660          H  
ATOM    545  N   HIS A  36       2.623 -17.827  -7.814  1.00  1.680          N  
ATOM    546  CA  HIS A  36       1.436 -18.647  -7.682  1.00  1.760          C  
ATOM    547  C   HIS A  36       1.800 -19.922  -6.931  1.00  1.890          C  
ATOM    548  O   HIS A  36       1.095 -20.319  -6.003  1.00  1.850          O  
ATOM    549  CB  HIS A  36       0.825 -18.983  -9.052  1.00  2.430          C  
ATOM    550  CG  HIS A  36       0.158 -17.808  -9.744  1.00  2.430          C  
ATOM    551  ND1 HIS A  36      -0.912 -17.131  -9.196  1.00  2.430          N  
ATOM    552  CD2 HIS A  36       0.401 -17.216 -10.939  1.00  2.430          C  
ATOM    553  CE1 HIS A  36      -1.288 -16.166 -10.019  1.00  2.430          C  
ATOM    554  NE2 HIS A  36      -0.512 -16.197 -11.084  1.00  2.430          N  
ATOM    555  H   HIS A  36       3.038 -17.654  -8.725  1.00  2.020          H  
ATOM    556  HA  HIS A  36       0.685 -18.116  -7.102  1.00  2.110          H  
ATOM    557 1HB  HIS A  36       1.617 -19.351  -9.710  1.00  2.920          H  
ATOM    558 2HB  HIS A  36       0.094 -19.780  -8.941  1.00  2.920          H  
ATOM    559  HD1 HIS A  36      -1.446 -17.422  -8.403  1.00  2.920          H  
ATOM    560  HD2 HIS A  36       1.131 -17.403 -11.724  1.00  2.920          H  
ATOM    561  HE1 HIS A  36      -2.123 -15.513  -9.763  1.00  2.920          H  
ATOM    562  N   ARG A  37       2.960 -20.508  -7.248  1.00  2.130          N  
ATOM    563  CA  ARG A  37       3.412 -21.733  -6.582  1.00  2.340          C  
ATOM    564  C   ARG A  37       3.553 -21.510  -5.075  1.00  2.280          C  
ATOM    565  O   ARG A  37       3.234 -22.387  -4.269  1.00  2.420          O  
ATOM    566  CB  ARG A  37       4.760 -22.184  -7.137  1.00  3.190          C  
ATOM    567  CG  ARG A  37       4.744 -22.723  -8.566  1.00  3.190          C  
ATOM    568  CD  ARG A  37       6.129 -23.017  -9.059  1.00  3.190          C  
ATOM    569  NE  ARG A  37       6.134 -23.413 -10.462  1.00  3.190          N  
ATOM    570  CZ  ARG A  37       7.238 -23.703 -11.196  1.00  3.190          C  
ATOM    571  NH1 ARG A  37       8.455 -23.670 -10.664  1.00  3.190          N  
ATOM    572  NH2 ARG A  37       7.107 -24.020 -12.476  1.00  3.190          N  
ATOM    573  H   ARG A  37       3.491 -20.126  -8.039  1.00  2.560          H  
ATOM    574  HA  ARG A  37       2.675 -22.515  -6.755  1.00  2.810          H  
ATOM    575 1HB  ARG A  37       5.462 -21.353  -7.113  1.00  3.830          H  
ATOM    576 2HB  ARG A  37       5.172 -22.964  -6.497  1.00  3.830          H  
ATOM    577 1HG  ARG A  37       4.175 -23.651  -8.588  1.00  3.830          H  
ATOM    578 2HG  ARG A  37       4.282 -22.005  -9.233  1.00  3.830          H  
ATOM    579 1HD  ARG A  37       6.742 -22.120  -8.960  1.00  3.830          H  
ATOM    580 2HD  ARG A  37       6.570 -23.822  -8.467  1.00  3.830          H  
ATOM    581  HE  ARG A  37       5.234 -23.467 -10.933  1.00  3.830          H  
ATOM    582 1HH1 ARG A  37       8.623 -23.406  -9.678  1.00  3.830          H  
ATOM    583 2HH1 ARG A  37       9.255 -23.887 -11.233  1.00  3.830          H  
ATOM    584 1HH2 ARG A  37       6.183 -24.002 -12.928  1.00  3.830          H  
ATOM    585 2HH2 ARG A  37       7.918 -24.226 -13.033  1.00  3.830          H  
ATOM    586  N   ASN A  38       3.996 -20.307  -4.705  1.00  2.170          N  
ATOM    587  CA  ASN A  38       4.209 -19.930  -3.314  1.00  2.270          C  
ATOM    588  C   ASN A  38       3.017 -19.213  -2.664  1.00  2.040          C  
ATOM    589  O   ASN A  38       3.149 -18.688  -1.557  1.00  2.210          O  
ATOM    590  CB  ASN A  38       5.420 -19.032  -3.229  1.00  3.140          C  
ATOM    591  CG  ASN A  38       6.678 -19.734  -3.570  1.00  3.140          C  
ATOM    592  OD1 ASN A  38       6.940 -20.871  -3.165  1.00  3.140          O  
ATOM    593  ND2 ASN A  38       7.472 -19.061  -4.332  1.00  3.140          N  
ATOM    594  H   ASN A  38       4.283 -19.664  -5.452  1.00  2.600          H  
ATOM    595  HA  ASN A  38       4.390 -20.838  -2.740  1.00  2.720          H  
ATOM    596 1HB  ASN A  38       5.289 -18.191  -3.919  1.00  3.770          H  
ATOM    597 2HB  ASN A  38       5.507 -18.620  -2.223  1.00  3.770          H  
ATOM    598 1HD2 ASN A  38       8.345 -19.448  -4.619  1.00  3.770          H  
ATOM    599 2HD2 ASN A  38       7.191 -18.146  -4.622  1.00  3.770          H  
ATOM    600  N   ASN A  39       1.865 -19.156  -3.344  1.00  1.780          N  
ATOM    601  CA  ASN A  39       0.663 -18.495  -2.830  1.00  1.720          C  
ATOM    602  C   ASN A  39       0.911 -17.046  -2.382  1.00  1.770          C  
ATOM    603  O   ASN A  39       0.388 -16.616  -1.350  1.00  2.040          O  
ATOM    604  CB  ASN A  39       0.079 -19.304  -1.682  1.00  2.430          C  
ATOM    605  CG  ASN A  39      -0.379 -20.666  -2.114  1.00  2.430          C  
ATOM    606  OD1 ASN A  39      -1.047 -20.821  -3.146  1.00  2.430          O  
ATOM    607  ND2 ASN A  39      -0.029 -21.666  -1.343  1.00  2.430          N  
ATOM    608  H   ASN A  39       1.793 -19.608  -4.260  1.00  2.140          H  
ATOM    609  HA  ASN A  39      -0.066 -18.461  -3.641  1.00  2.060          H  
ATOM    610 1HB  ASN A  39       0.815 -19.414  -0.889  1.00  2.920          H  
ATOM    611 2HB  ASN A  39      -0.772 -18.770  -1.261  1.00  2.920          H  
ATOM    612 1HD2 ASN A  39      -0.301 -22.599  -1.582  1.00  2.920          H  
ATOM    613 2HD2 ASN A  39       0.513 -21.497  -0.521  1.00  2.920          H  
ATOM    614  N   LEU A  40       1.701 -16.297  -3.153  1.00  1.650          N  
ATOM    615  CA  LEU A  40       2.035 -14.915  -2.823  1.00  1.780          C  
ATOM    616  C   LEU A  40       2.389 -14.115  -4.087  1.00  1.560          C  
ATOM    617  O   LEU A  40       3.512 -14.239  -4.576  1.00  1.830          O  
ATOM    618  CB  LEU A  40       3.241 -15.014  -1.875  1.00  2.440          C  
ATOM    619  CG  LEU A  40       3.854 -13.774  -1.329  1.00  2.440          C  
ATOM    620  CD1 LEU A  40       2.898 -13.049  -0.424  1.00  2.440          C  
ATOM    621  CD2 LEU A  40       5.099 -14.170  -0.602  1.00  2.440          C  
ATOM    622  H   LEU A  40       2.094 -16.719  -3.997  1.00  1.980          H  
ATOM    623  HA  LEU A  40       1.175 -14.454  -2.338  1.00  2.140          H  
ATOM    624 1HB  LEU A  40       2.939 -15.628  -1.024  1.00  2.930          H  
ATOM    625 2HB  LEU A  40       4.025 -15.557  -2.401  1.00  2.930          H  
ATOM    626  HG  LEU A  40       4.091 -13.118  -2.146  1.00  2.930          H  
ATOM    627 1HD1 LEU A  40       3.365 -12.136  -0.048  1.00  2.930          H  
ATOM    628 2HD1 LEU A  40       2.014 -12.800  -0.975  1.00  2.930          H  
ATOM    629 3HD1 LEU A  40       2.627 -13.689   0.412  1.00  2.930          H  
ATOM    630 1HD2 LEU A  40       5.585 -13.288  -0.227  1.00  2.930          H  
ATOM    631 2HD2 LEU A  40       4.843 -14.835   0.222  1.00  2.930          H  
ATOM    632 3HD2 LEU A  40       5.757 -14.692  -1.279  1.00  2.930          H  
ATOM    633  N   SER A  41       1.480 -13.233  -4.564  1.00  1.540          N  
ATOM    634  CA  SER A  41       1.621 -12.529  -5.872  1.00  1.340          C  
ATOM    635  C   SER A  41       2.802 -11.581  -5.903  1.00  1.180          C  
ATOM    636  O   SER A  41       3.297 -11.175  -4.858  1.00  1.110          O  
ATOM    637  CB  SER A  41       0.379 -11.723  -6.203  1.00  1.960          C  
ATOM    638  OG  SER A  41       0.263 -10.590  -5.385  1.00  1.960          O  
ATOM    639  H   SER A  41       0.611 -13.092  -4.030  1.00  1.850          H  
ATOM    640  HA  SER A  41       1.733 -13.265  -6.658  1.00  1.610          H  
ATOM    641 1HB  SER A  41       0.408 -11.422  -7.249  1.00  2.350          H  
ATOM    642 2HB  SER A  41      -0.497 -12.355  -6.067  1.00  2.350          H  
ATOM    643  HG  SER A  41      -0.629 -10.250  -5.539  1.00  2.350          H  
ATOM    644  N   PHE A  42       3.251 -11.140  -7.089  1.00  1.150          N  
ATOM    645  CA  PHE A  42       4.385 -10.215  -7.075  1.00  1.060          C  
ATOM    646  C   PHE A  42       4.185  -8.996  -6.161  1.00  1.020          C  
ATOM    647  O   PHE A  42       5.088  -8.672  -5.379  1.00  1.030          O  
ATOM    648  CB  PHE A  42       4.793  -9.815  -8.492  1.00  1.520          C  
ATOM    649  CG  PHE A  42       5.901  -8.800  -8.532  1.00  1.520          C  
ATOM    650  CD1 PHE A  42       7.124  -9.093  -7.991  1.00  1.520          C  
ATOM    651  CD2 PHE A  42       5.759  -7.583  -9.180  1.00  1.520          C  
ATOM    652  CE1 PHE A  42       8.143  -8.196  -8.044  1.00  1.520          C  
ATOM    653  CE2 PHE A  42       6.829  -6.692  -9.238  1.00  1.520          C  
ATOM    654  CZ  PHE A  42       7.984  -6.996  -8.659  1.00  1.520          C  
ATOM    655  H   PHE A  42       2.880 -11.487  -7.996  1.00  1.380          H  
ATOM    656  HA  PHE A  42       5.230 -10.768  -6.670  1.00  1.270          H  
ATOM    657 1HB  PHE A  42       5.116 -10.707  -9.042  1.00  1.820          H  
ATOM    658 2HB  PHE A  42       3.933  -9.412  -9.021  1.00  1.820          H  
ATOM    659  HD1 PHE A  42       7.276 -10.042  -7.502  1.00  1.820          H  
ATOM    660  HD2 PHE A  42       4.811  -7.335  -9.656  1.00  1.820          H  
ATOM    661  HE1 PHE A  42       9.095  -8.446  -7.608  1.00  1.820          H  
ATOM    662  HE2 PHE A  42       6.752  -5.739  -9.761  1.00  1.820          H  
ATOM    663  HZ  PHE A  42       8.801  -6.297  -8.712  1.00  1.820          H  
ATOM    664  N   VAL A  43       3.036  -8.311  -6.225  1.00  1.030          N  
ATOM    665  CA  VAL A  43       2.887  -7.165  -5.329  1.00  1.040          C  
ATOM    666  C   VAL A  43       2.826  -7.612  -3.865  1.00  1.010          C  
ATOM    667  O   VAL A  43       3.405  -6.951  -3.002  1.00  1.040          O  
ATOM    668  CB  VAL A  43       1.633  -6.300  -5.674  1.00  1.450          C  
ATOM    669  CG1 VAL A  43       0.313  -6.992  -5.311  1.00  1.450          C  
ATOM    670  CG2 VAL A  43       1.732  -4.919  -4.936  1.00  1.450          C  
ATOM    671  H   VAL A  43       2.312  -8.578  -6.879  1.00  1.240          H  
ATOM    672  HA  VAL A  43       3.767  -6.529  -5.455  1.00  1.250          H  
ATOM    673  HB  VAL A  43       1.598  -6.154  -6.747  1.00  1.740          H  
ATOM    674 1HG1 VAL A  43      -0.511  -6.342  -5.621  1.00  1.740          H  
ATOM    675 2HG1 VAL A  43       0.240  -7.935  -5.842  1.00  1.740          H  
ATOM    676 3HG1 VAL A  43       0.234  -7.163  -4.246  1.00  1.740          H  
ATOM    677 1HG2 VAL A  43       0.871  -4.315  -5.211  1.00  1.740          H  
ATOM    678 2HG2 VAL A  43       1.742  -5.069  -3.856  1.00  1.740          H  
ATOM    679 3HG2 VAL A  43       2.645  -4.403  -5.233  1.00  1.740          H  
ATOM    680  N   GLU A  44       2.152  -8.734  -3.566  1.00  1.050          N  
ATOM    681  CA  GLU A  44       2.056  -9.199  -2.185  1.00  1.050          C  
ATOM    682  C   GLU A  44       3.427  -9.568  -1.626  1.00  1.010          C  
ATOM    683  O   GLU A  44       3.723  -9.318  -0.457  1.00  1.070          O  
ATOM    684  CB  GLU A  44       1.112 -10.390  -2.091  1.00  1.470          C  
ATOM    685  CG  GLU A  44      -0.354 -10.086  -2.335  1.00  1.470          C  
ATOM    686  CD  GLU A  44      -1.238 -11.343  -2.446  1.00  1.470          C  
ATOM    687  OE1 GLU A  44      -0.754 -12.412  -2.825  1.00  1.470          O  
ATOM    688  OE2 GLU A  44      -2.402 -11.223  -2.148  1.00  1.470          O  
ATOM    689  H   GLU A  44       1.672  -9.263  -4.299  1.00  1.260          H  
ATOM    690  HA  GLU A  44       1.650  -8.387  -1.580  1.00  1.260          H  
ATOM    691 1HB  GLU A  44       1.437 -11.165  -2.774  1.00  1.760          H  
ATOM    692 2HB  GLU A  44       1.163 -10.779  -1.088  1.00  1.760          H  
ATOM    693 1HG  GLU A  44      -0.715  -9.484  -1.502  1.00  1.760          H  
ATOM    694 2HG  GLU A  44      -0.451  -9.487  -3.232  1.00  1.760          H  
ATOM    695  N   LEU A  45       4.258 -10.158  -2.479  1.00  0.980          N  
ATOM    696  CA  LEU A  45       5.610 -10.580  -2.173  1.00  1.000          C  
ATOM    697  C   LEU A  45       6.519  -9.424  -1.859  1.00  0.970          C  
ATOM    698  O   LEU A  45       7.231  -9.470  -0.876  1.00  1.080          O  
ATOM    699  CB  LEU A  45       6.199 -11.349  -3.361  1.00  1.390          C  
ATOM    700  CG  LEU A  45       7.678 -11.779  -3.282  1.00  1.390          C  
ATOM    701  CD1 LEU A  45       7.956 -12.728  -2.133  1.00  1.390          C  
ATOM    702  CD2 LEU A  45       8.011 -12.383  -4.578  1.00  1.390          C  
ATOM    703  H   LEU A  45       3.899 -10.359  -3.408  1.00  1.180          H  
ATOM    704  HA  LEU A  45       5.567 -11.221  -1.300  1.00  1.200          H  
ATOM    705 1HB  LEU A  45       5.601 -12.235  -3.541  1.00  1.670          H  
ATOM    706 2HB  LEU A  45       6.100 -10.716  -4.236  1.00  1.670          H  
ATOM    707  HG  LEU A  45       8.283 -10.915  -3.133  1.00  1.670          H  
ATOM    708 1HD1 LEU A  45       9.010 -12.987  -2.124  1.00  1.670          H  
ATOM    709 2HD1 LEU A  45       7.705 -12.256  -1.177  1.00  1.670          H  
ATOM    710 3HD1 LEU A  45       7.373 -13.614  -2.274  1.00  1.670          H  
ATOM    711 1HD2 LEU A  45       9.042 -12.667  -4.603  1.00  1.670          H  
ATOM    712 2HD2 LEU A  45       7.393 -13.263  -4.751  1.00  1.670          H  
ATOM    713 3HD2 LEU A  45       7.814 -11.641  -5.331  1.00  1.670          H  
ATOM    714  N   LEU A  46       6.527  -8.399  -2.717  1.00  0.900          N  
ATOM    715  CA  LEU A  46       7.400  -7.231  -2.550  1.00  0.950          C  
ATOM    716  C   LEU A  46       6.934  -6.235  -1.507  1.00  0.960          C  
ATOM    717  O   LEU A  46       7.756  -5.587  -0.858  1.00  1.040          O  
ATOM    718  CB  LEU A  46       7.604  -6.523  -3.892  1.00  1.310          C  
ATOM    719  CG  LEU A  46       8.839  -6.969  -4.746  1.00  1.310          C  
ATOM    720  CD1 LEU A  46      10.162  -6.456  -4.112  1.00  1.310          C  
ATOM    721  CD2 LEU A  46       8.867  -8.498  -4.846  1.00  1.310          C  
ATOM    722  H   LEU A  46       5.925  -8.457  -3.542  1.00  1.080          H  
ATOM    723  HA  LEU A  46       8.357  -7.588  -2.203  1.00  1.140          H  
ATOM    724 1HB  LEU A  46       6.710  -6.685  -4.501  1.00  1.570          H  
ATOM    725 2HB  LEU A  46       7.694  -5.464  -3.705  1.00  1.570          H  
ATOM    726  HG  LEU A  46       8.747  -6.539  -5.737  1.00  1.570          H  
ATOM    727 1HD1 LEU A  46      11.003  -6.762  -4.730  1.00  1.570          H  
ATOM    728 2HD1 LEU A  46      10.135  -5.368  -4.055  1.00  1.570          H  
ATOM    729 3HD1 LEU A  46      10.299  -6.854  -3.112  1.00  1.570          H  
ATOM    730 1HD2 LEU A  46       9.697  -8.791  -5.455  1.00  1.570          H  
ATOM    731 2HD2 LEU A  46       8.980  -8.932  -3.879  1.00  1.570          H  
ATOM    732 3HD2 LEU A  46       7.940  -8.856  -5.288  1.00  1.570          H  
ATOM    733  N   GLN A  47       5.627  -6.130  -1.281  1.00  0.980          N  
ATOM    734  CA  GLN A  47       5.107  -5.129  -0.365  1.00  1.070          C  
ATOM    735  C   GLN A  47       5.758  -5.104   1.040  1.00  1.120          C  
ATOM    736  O   GLN A  47       5.846  -4.012   1.588  1.00  1.160          O  
ATOM    737  CB  GLN A  47       3.581  -5.212  -0.284  1.00  1.460          C  
ATOM    738  CG  GLN A  47       2.933  -4.074   0.477  1.00  1.460          C  
ATOM    739  CD  GLN A  47       1.426  -4.143   0.416  1.00  1.460          C  
ATOM    740  OE1 GLN A  47       0.833  -5.030   1.039  1.00  1.460          O  
ATOM    741  NE2 GLN A  47       0.785  -3.232  -0.338  1.00  1.460          N  
ATOM    742  H   GLN A  47       4.963  -6.684  -1.833  1.00  1.180          H  
ATOM    743  HA  GLN A  47       5.325  -4.167  -0.808  1.00  1.280          H  
ATOM    744 1HB  GLN A  47       3.174  -5.179  -1.292  1.00  1.750          H  
ATOM    745 2HB  GLN A  47       3.266  -6.155   0.153  1.00  1.750          H  
ATOM    746 1HG  GLN A  47       3.229  -4.125   1.523  1.00  1.750          H  
ATOM    747 2HG  GLN A  47       3.248  -3.127   0.047  1.00  1.750          H  
ATOM    748 1HE2 GLN A  47      -0.213  -3.257  -0.397  1.00  1.750          H  
ATOM    749 2HE2 GLN A  47       1.292  -2.510  -0.877  1.00  1.750          H  
ATOM    750  N   PRO A  48       6.198  -6.223   1.691  1.00  1.200          N  
ATOM    751  CA  PRO A  48       6.880  -6.254   2.989  1.00  1.310          C  
ATOM    752  C   PRO A  48       8.158  -5.407   3.013  1.00  1.310          C  
ATOM    753  O   PRO A  48       8.667  -5.085   4.082  1.00  1.430          O  
ATOM    754  CB  PRO A  48       7.183  -7.737   3.180  1.00  1.970          C  
ATOM    755  CG  PRO A  48       6.111  -8.433   2.403  1.00  1.970          C  
ATOM    756  CD  PRO A  48       5.865  -7.556   1.217  1.00  1.970          C  
ATOM    757  HA  PRO A  48       6.179  -5.901   3.762  1.00  1.570          H  
ATOM    758 1HB  PRO A  48       8.193  -7.971   2.799  1.00  2.360          H  
ATOM    759 2HB  PRO A  48       7.181  -7.977   4.235  1.00  2.360          H  
ATOM    760 1HG  PRO A  48       6.459  -9.435   2.092  1.00  2.360          H  
ATOM    761 2HG  PRO A  48       5.217  -8.585   3.019  1.00  2.360          H  
ATOM    762 1HD  PRO A  48       6.551  -7.846   0.506  1.00  2.360          H  
ATOM    763 2HD  PRO A  48       4.836  -7.635   0.883  1.00  2.360          H  
ATOM    764  N   PHE A  49       8.709  -5.092   1.830  1.00  1.240          N  
ATOM    765  CA  PHE A  49       9.873  -4.226   1.708  1.00  1.320          C  
ATOM    766  C   PHE A  49       9.518  -2.849   2.280  1.00  1.310          C  
ATOM    767  O   PHE A  49      10.382  -2.084   2.712  1.00  1.550          O  
ATOM    768  CB  PHE A  49      10.297  -4.105   0.243  1.00  1.820          C  
ATOM    769  CG  PHE A  49      11.558  -3.283  -0.016  1.00  1.820          C  
ATOM    770  CD1 PHE A  49      12.799  -3.866  -0.001  1.00  1.820          C  
ATOM    771  CD2 PHE A  49      11.492  -1.901  -0.241  1.00  1.820          C  
ATOM    772  CE1 PHE A  49      13.945  -3.101  -0.209  1.00  1.820          C  
ATOM    773  CE2 PHE A  49      12.621  -1.156  -0.453  1.00  1.820          C  
ATOM    774  CZ  PHE A  49      13.848  -1.758  -0.436  1.00  1.820          C  
ATOM    775  H   PHE A  49       8.289  -5.406   0.953  1.00  1.490          H  
ATOM    776  HA  PHE A  49      10.685  -4.626   2.301  1.00  1.580          H  
ATOM    777 1HB  PHE A  49      10.468  -5.109  -0.153  1.00  2.180          H  
ATOM    778 2HB  PHE A  49       9.504  -3.722  -0.310  1.00  2.180          H  
ATOM    779  HD1 PHE A  49      12.864  -4.933   0.161  1.00  2.180          H  
ATOM    780  HD2 PHE A  49      10.541  -1.401  -0.240  1.00  2.180          H  
ATOM    781  HE1 PHE A  49      14.933  -3.560  -0.201  1.00  2.180          H  
ATOM    782  HE2 PHE A  49      12.544  -0.082  -0.628  1.00  2.180          H  
ATOM    783  HZ  PHE A  49      14.749  -1.169  -0.601  1.00  2.180          H  
ATOM    784  N   ALA A  50       8.221  -2.517   2.277  1.00  1.220          N  
ATOM    785  CA  ALA A  50       7.714  -1.250   2.763  1.00  1.230          C  
ATOM    786  C   ALA A  50       7.698  -1.241   4.288  1.00  1.410          C  
ATOM    787  O   ALA A  50       6.648  -1.321   4.934  1.00  1.650          O  
ATOM    788  CB  ALA A  50       6.319  -1.002   2.224  1.00  1.720          C  
ATOM    789  H   ALA A  50       7.534  -3.185   1.937  1.00  1.460          H  
ATOM    790  HA  ALA A  50       8.379  -0.457   2.422  1.00  1.480          H  
ATOM    791 1HB  ALA A  50       5.956  -0.053   2.573  1.00  2.060          H  
ATOM    792 2HB  ALA A  50       6.350  -0.996   1.156  1.00  2.060          H  
ATOM    793 3HB  ALA A  50       5.654  -1.786   2.568  1.00  2.060          H  
ATOM    794  N   LYS A  51       8.890  -1.168   4.848  1.00  2.040          N  
ATOM    795  CA  LYS A  51       9.119  -1.165   6.276  1.00  2.470          C  
ATOM    796  C   LYS A  51      10.270  -0.211   6.500  1.00  2.710          C  
ATOM    797  O   LYS A  51      10.738   0.420   5.552  1.00  3.330          O  
ATOM    798  CB  LYS A  51       9.420  -2.552   6.844  1.00  3.290          C  
ATOM    799  CG  LYS A  51      10.718  -3.180   6.414  1.00  3.290          C  
ATOM    800  CD  LYS A  51      10.876  -4.542   7.070  1.00  3.290          C  
ATOM    801  CE  LYS A  51      12.290  -5.033   6.940  1.00  3.290          C  
ATOM    802  NZ  LYS A  51      12.523  -6.322   7.644  1.00  3.290          N  
ATOM    803  H   LYS A  51       9.683  -1.156   4.199  1.00  2.450          H  
ATOM    804  HA  LYS A  51       8.242  -0.767   6.784  1.00  2.960          H  
ATOM    805 1HB  LYS A  51       9.412  -2.509   7.934  1.00  3.940          H  
ATOM    806 2HB  LYS A  51       8.622  -3.236   6.540  1.00  3.940          H  
ATOM    807 1HG  LYS A  51      10.714  -3.303   5.325  1.00  3.940          H  
ATOM    808 2HG  LYS A  51      11.562  -2.549   6.694  1.00  3.940          H  
ATOM    809 1HD  LYS A  51      10.598  -4.499   8.124  1.00  3.940          H  
ATOM    810 2HD  LYS A  51      10.215  -5.257   6.569  1.00  3.940          H  
ATOM    811 1HE  LYS A  51      12.523  -5.146   5.902  1.00  3.940          H  
ATOM    812 2HE  LYS A  51      12.958  -4.284   7.370  1.00  3.940          H  
ATOM    813 1HZ  LYS A  51      13.532  -6.554   7.504  1.00  3.940          H  
ATOM    814 2HZ  LYS A  51      12.302  -6.203   8.658  1.00  3.940          H  
ATOM    815 3HZ  LYS A  51      11.941  -7.065   7.291  1.00  3.940          H  
ATOM    816  N   LEU A  52      10.686  -0.031   7.742  1.00  2.620          N  
ATOM    817  CA  LEU A  52      11.726   0.925   8.027  1.00  3.040          C  
ATOM    818  C   LEU A  52      13.050   0.205   8.353  1.00  3.210          C  
ATOM    819  O   LEU A  52      13.061  -1.020   8.520  1.00  3.470          O  
ATOM    820  CB  LEU A  52      11.209   1.821   9.166  1.00  4.090          C  
ATOM    821  CG  LEU A  52      10.188   2.968   8.736  1.00  4.090          C  
ATOM    822  CD1 LEU A  52       8.785   2.411   8.537  1.00  4.090          C  
ATOM    823  CD2 LEU A  52      10.138   4.076   9.764  1.00  4.090          C  
ATOM    824  H   LEU A  52      10.294  -0.552   8.533  1.00  3.140          H  
ATOM    825  HA  LEU A  52      11.854   1.543   7.145  1.00  3.650          H  
ATOM    826 1HB  LEU A  52      10.658   1.162   9.810  1.00  4.910          H  
ATOM    827 2HB  LEU A  52      12.025   2.248   9.728  1.00  4.910          H  
ATOM    828  HG  LEU A  52      10.522   3.376   7.809  1.00  4.910          H  
ATOM    829 1HD1 LEU A  52       8.149   3.211   8.221  1.00  4.910          H  
ATOM    830 2HD1 LEU A  52       8.767   1.661   7.796  1.00  4.910          H  
ATOM    831 3HD1 LEU A  52       8.421   1.997   9.476  1.00  4.910          H  
ATOM    832 1HD2 LEU A  52       9.458   4.855   9.415  1.00  4.910          H  
ATOM    833 2HD2 LEU A  52       9.780   3.703  10.712  1.00  4.910          H  
ATOM    834 3HD2 LEU A  52      11.102   4.483   9.883  1.00  4.910          H  
ATOM    835  N   PRO A  53      14.210   0.907   8.347  1.00  3.740          N  
ATOM    836  CA  PRO A  53      15.524   0.410   8.757  1.00  4.440          C  
ATOM    837  C   PRO A  53      15.448  -0.335  10.083  1.00  4.510          C  
ATOM    838  O   PRO A  53      16.113  -1.355  10.248  1.00  4.850          O  
ATOM    839  CB  PRO A  53      16.350   1.692   8.825  1.00  6.660          C  
ATOM    840  CG  PRO A  53      15.735   2.565   7.747  1.00  6.660          C  
ATOM    841  CD  PRO A  53      14.243   2.254   7.779  1.00  6.660          C  
ATOM    842  HA  PRO A  53      15.912  -0.256   7.971  1.00  5.330          H  
ATOM    843 1HB  PRO A  53      16.276   2.135   9.834  1.00  7.990          H  
ATOM    844 2HB  PRO A  53      17.412   1.466   8.649  1.00  7.990          H  
ATOM    845 1HG  PRO A  53      15.959   3.623   7.955  1.00  7.990          H  
ATOM    846 2HG  PRO A  53      16.189   2.336   6.773  1.00  7.990          H  
ATOM    847 1HD  PRO A  53      13.698   2.951   8.386  1.00  7.990          H  
ATOM    848 2HD  PRO A  53      13.882   2.237   6.739  1.00  7.990          H  
ATOM    849  N   ASN A  54      14.551   0.087  10.984  1.00  4.680          N  
ATOM    850  CA  ASN A  54      14.421  -0.669  12.225  1.00  5.110          C  
ATOM    851  C   ASN A  54      13.074  -1.404  12.234  1.00  5.390          C  
ATOM    852  O   ASN A  54      12.435  -1.548  13.271  1.00  6.050          O  
ATOM    853  CB  ASN A  54      14.538   0.235  13.462  1.00  6.980          C  
ATOM    854  CG  ASN A  54      14.779  -0.552  14.756  1.00  6.980          C  
ATOM    855  OD1 ASN A  54      15.515  -1.545  14.694  1.00  6.980          O  
ATOM    856  ND2 ASN A  54      14.214  -0.164  15.904  1.00  6.980          N  
ATOM    857  H   ASN A  54      14.079   0.981  10.846  1.00  5.620          H  
ATOM    858  HA  ASN A  54      15.202  -1.427  12.269  1.00  6.130          H  
ATOM    859 1HB  ASN A  54      15.366   0.928  13.316  1.00  8.380          H  
ATOM    860 2HB  ASN A  54      13.659   0.823  13.588  1.00  8.380          H  
ATOM    861 1HD2 ASN A  54      14.410  -0.696  16.729  1.00  8.380          H  
ATOM    862 2HD2 ASN A  54      13.590   0.651  15.992  1.00  8.380          H  
ATOM    863  N   ASP A  55      12.782  -2.049  11.103  1.00  5.290          N  
ATOM    864  CA  ASP A  55      11.648  -2.941  10.867  1.00  5.940          C  
ATOM    865  C   ASP A  55      10.242  -2.343  11.131  1.00  5.870          C  
ATOM    866  O   ASP A  55       9.870  -1.316  10.540  1.00  6.420          O  
ATOM    867  CB  ASP A  55      11.898  -4.195  11.718  1.00  8.060          C  
ATOM    868  CG  ASP A  55      11.096  -5.400  11.333  1.00  8.060          C  
ATOM    869  OD1 ASP A  55      11.319  -5.998  10.283  1.00  8.060          O  
ATOM    870  OD2 ASP A  55      10.229  -5.706  12.111  1.00  8.060          O  
ATOM    871  H   ASP A  55      13.365  -1.841  10.290  1.00  6.350          H  
ATOM    872  HA  ASP A  55      11.688  -3.227   9.819  1.00  7.130          H  
ATOM    873 1HB  ASP A  55      12.955  -4.450  11.650  1.00  9.670          H  
ATOM    874 2HB  ASP A  55      11.702  -3.962  12.770  1.00  9.670          H  
ATOM    875  N   ALA A  56       9.410  -3.043  11.926  1.00  5.550          N  
ATOM    876  CA  ALA A  56       8.056  -2.595  12.233  1.00  5.890          C  
ATOM    877  C   ALA A  56       7.942  -2.191  13.691  1.00  5.820          C  
ATOM    878  O   ALA A  56       8.613  -2.752  14.558  1.00  5.700          O  
ATOM    879  CB  ALA A  56       7.065  -3.696  11.923  1.00  8.110          C  
ATOM    880  H   ALA A  56       9.713  -3.933  12.336  1.00  6.660          H  
ATOM    881  HA  ALA A  56       7.834  -1.720  11.624  1.00  7.070          H  
ATOM    882 1HB  ALA A  56       6.056  -3.350  12.143  1.00  9.730          H  
ATOM    883 2HB  ALA A  56       7.140  -3.966  10.871  1.00  9.730          H  
ATOM    884 3HB  ALA A  56       7.296  -4.566  12.539  1.00  9.730          H  
ATOM    885  N   HIS A  57       7.047  -1.257  13.990  1.00  6.300          N  
ATOM    886  CA  HIS A  57       6.862  -0.820  15.368  1.00  6.690          C  
ATOM    887  C   HIS A  57       6.373  -1.957  16.248  1.00  7.400          C  
ATOM    888  O   HIS A  57       5.537  -2.770  15.843  1.00  7.930          O  
ATOM    889  CB  HIS A  57       5.844   0.313  15.404  1.00  9.210          C  
ATOM    890  CG  HIS A  57       6.290   1.547  14.693  1.00  9.210          C  
ATOM    891  ND1 HIS A  57       6.287   1.646  13.310  1.00  9.210          N  
ATOM    892  CD2 HIS A  57       6.713   2.751  15.161  1.00  9.210          C  
ATOM    893  CE1 HIS A  57       6.697   2.864  12.961  1.00  9.210          C  
ATOM    894  NE2 HIS A  57       6.952   3.558  14.067  1.00  9.210          N  
ATOM    895  H   HIS A  57       6.514  -0.795  13.259  1.00  7.560          H  
ATOM    896  HA  HIS A  57       7.799  -0.464  15.785  1.00  8.030          H  
ATOM    897 1HB  HIS A  57       4.909  -0.023  14.959  1.00 11.050          H  
ATOM    898 2HB  HIS A  57       5.637   0.575  16.443  1.00 11.050          H  
ATOM    899  HD2 HIS A  57       6.825   3.031  16.206  1.00 11.050          H  
ATOM    900  HE1 HIS A  57       6.797   3.238  11.944  1.00 11.050          H  
ATOM    901  HE2 HIS A  57       7.273   4.562  14.098  1.00 11.050          H  
ATOM    902  N   PHE A  58       6.863  -1.990  17.487  1.00  7.710          N  
ATOM    903  CA  PHE A  58       6.442  -3.033  18.424  1.00  8.570          C  
ATOM    904  C   PHE A  58       5.607  -2.501  19.561  1.00  9.360          C  
ATOM    905  O   PHE A  58       5.950  -1.489  20.181  1.00  9.530          O  
ATOM    906  CB  PHE A  58       7.640  -3.748  19.030  1.00 11.650          C  
ATOM    907  CG  PHE A  58       7.277  -4.761  20.033  1.00 11.650          C  
ATOM    908  CD1 PHE A  58       6.844  -6.010  19.653  1.00 11.650          C  
ATOM    909  CD2 PHE A  58       7.358  -4.458  21.384  1.00 11.650          C  
ATOM    910  CE1 PHE A  58       6.498  -6.938  20.597  1.00 11.650          C  
ATOM    911  CE2 PHE A  58       7.019  -5.376  22.322  1.00 11.650          C  
ATOM    912  CZ  PHE A  58       6.586  -6.625  21.929  1.00 11.650          C  
ATOM    913  H   PHE A  58       7.542  -1.273  17.764  1.00  9.250          H  
ATOM    914  HA  PHE A  58       5.844  -3.762  17.879  1.00 10.280          H  
ATOM    915 1HB  PHE A  58       8.242  -4.212  18.250  1.00 13.980          H  
ATOM    916 2HB  PHE A  58       8.229  -3.038  19.524  1.00 13.980          H  
ATOM    917  HD1 PHE A  58       6.774  -6.256  18.593  1.00 13.980          H  
ATOM    918  HD2 PHE A  58       7.693  -3.475  21.691  1.00 13.980          H  
ATOM    919  HE1 PHE A  58       6.154  -7.925  20.291  1.00 13.980          H  
ATOM    920  HE2 PHE A  58       7.084  -5.129  23.383  1.00 13.980          H  
ATOM    921  HZ  PHE A  58       6.311  -7.367  22.682  1.00 13.980          H  
ATOM    922  N   ARG A  59       4.537  -3.218  19.887  1.00 10.020          N  
ATOM    923  CA  ARG A  59       3.714  -2.851  21.027  1.00 10.900          C  
ATOM    924  C   ARG A  59       3.335  -4.056  21.881  1.00 11.670          C  
ATOM    925  O   ARG A  59       2.854  -5.068  21.370  1.00 11.930          O  
ATOM    926  CB  ARG A  59       2.435  -2.195  20.550  1.00 14.910          C  
ATOM    927  CG  ARG A  59       2.585  -0.848  19.859  1.00 14.910          C  
ATOM    928  CD  ARG A  59       1.265  -0.345  19.481  1.00 14.910          C  
ATOM    929  NE  ARG A  59       0.658  -1.137  18.404  1.00 14.910          N  
ATOM    930  CZ  ARG A  59      -0.642  -1.549  18.336  1.00 14.910          C  
ATOM    931  NH1 ARG A  59      -1.502  -1.311  19.316  1.00 14.910          N  
ATOM    932  NH2 ARG A  59      -1.049  -2.220  17.264  1.00 14.910          N  
ATOM    933  H   ARG A  59       4.286  -4.021  19.321  1.00 12.020          H  
ATOM    934  HA  ARG A  59       4.268  -2.151  21.653  1.00 13.080          H  
ATOM    935 1HB  ARG A  59       1.931  -2.866  19.860  1.00 17.890          H  
ATOM    936 2HB  ARG A  59       1.769  -2.054  21.399  1.00 17.890          H  
ATOM    937 1HG  ARG A  59       3.063  -0.137  20.535  1.00 17.890          H  
ATOM    938 2HG  ARG A  59       3.182  -0.955  18.955  1.00 17.890          H  
ATOM    939 1HD  ARG A  59       0.652  -0.400  20.329  1.00 17.890          H  
ATOM    940 2HD  ARG A  59       1.341   0.693  19.152  1.00 17.890          H  
ATOM    941  HE  ARG A  59       1.252  -1.360  17.615  1.00 17.890          H  
ATOM    942 1HH1 ARG A  59      -1.217  -0.819  20.177  1.00 17.890          H  
ATOM    943 2HH1 ARG A  59      -2.460  -1.641  19.242  1.00 17.890          H  
ATOM    944 1HH2 ARG A  59      -0.400  -2.414  16.512  1.00 17.890          H  
ATOM    945 2HH2 ARG A  59      -2.005  -2.539  17.198  1.00 17.890          H  
ATOM    946  N   ASP A  60       3.463  -3.900  23.196  1.00 12.030          N  
ATOM    947  CA  ASP A  60       3.066  -4.907  24.175  1.00 12.890          C  
ATOM    948  C   ASP A  60       2.217  -4.266  25.261  1.00 13.710          C  
ATOM    949  O   ASP A  60       2.717  -3.501  26.104  1.00 14.060          O  
ATOM    950  CB  ASP A  60       4.287  -5.604  24.767  1.00 17.700          C  
ATOM    951  CG  ASP A  60       3.962  -6.695  25.771  1.00 17.700          C  
ATOM    952  OD1 ASP A  60       2.879  -6.673  26.361  1.00 17.700          O  
ATOM    953  OD2 ASP A  60       4.787  -7.558  25.955  1.00 17.700          O  
ATOM    954  H   ASP A  60       3.935  -3.062  23.552  1.00 14.440          H  
ATOM    955  HA  ASP A  60       2.461  -5.661  23.671  1.00 15.470          H  
ATOM    956 1HB  ASP A  60       4.832  -6.054  23.974  1.00 21.240          H  
ATOM    957 2HB  ASP A  60       4.936  -4.865  25.237  1.00 21.240          H  
ATOM    958  N   VAL A  61       0.915  -4.586  25.235  1.00 14.110          N  
ATOM    959  CA  VAL A  61      -0.107  -3.980  26.099  1.00 14.960          C  
ATOM    960  C   VAL A  61       0.185  -4.085  27.594  1.00 15.380          C  
ATOM    961  O   VAL A  61      -0.456  -3.411  28.398  1.00 15.930          O  
ATOM    962  CB  VAL A  61      -1.496  -4.570  25.794  1.00 20.600          C  
ATOM    963  CG1 VAL A  61      -1.879  -4.237  24.353  1.00 20.600          C  
ATOM    964  CG2 VAL A  61      -1.493  -6.090  26.028  1.00 20.600          C  
ATOM    965  H   VAL A  61       0.636  -5.261  24.538  1.00 16.930          H  
ATOM    966  HA  VAL A  61      -0.166  -2.924  25.851  1.00 17.950          H  
ATOM    967  HB  VAL A  61      -2.236  -4.102  26.448  1.00 24.720          H  
ATOM    968 1HG1 VAL A  61      -2.875  -4.632  24.140  1.00 24.720          H  
ATOM    969 2HG1 VAL A  61      -1.891  -3.153  24.227  1.00 24.720          H  
ATOM    970 3HG1 VAL A  61      -1.166  -4.671  23.661  1.00 24.720          H  
ATOM    971 1HG2 VAL A  61      -2.485  -6.487  25.814  1.00 24.720          H  
ATOM    972 2HG2 VAL A  61      -0.767  -6.570  25.378  1.00 24.720          H  
ATOM    973 3HG2 VAL A  61      -1.239  -6.304  27.066  1.00 24.720          H  
ATOM    974  N   SER A  62       1.139  -4.939  27.981  1.00 15.200          N  
ATOM    975  CA  SER A  62       1.515  -5.069  29.381  1.00 15.630          C  
ATOM    976  C   SER A  62       2.321  -3.841  29.851  1.00 15.330          C  
ATOM    977  O   SER A  62       2.534  -3.668  31.055  1.00 15.780          O  
ATOM    978  CB  SER A  62       2.298  -6.342  29.629  1.00 21.710          C  
ATOM    979  OG  SER A  62       3.542  -6.298  29.013  1.00 21.710          O  
ATOM    980  H   SER A  62       1.648  -5.497  27.279  1.00 18.240          H  
ATOM    981  HA  SER A  62       0.602  -5.119  29.974  1.00 18.760          H  
ATOM    982 1HB  SER A  62       2.426  -6.478  30.701  1.00 26.050          H  
ATOM    983 2HB  SER A  62       1.737  -7.195  29.252  1.00 26.050          H  
ATOM    984  HG  SER A  62       3.379  -6.558  28.080  1.00 26.050          H  
ATOM    985  N   GLY A  63       2.745  -2.968  28.911  1.00 14.640          N  
ATOM    986  CA  GLY A  63       3.488  -1.760  29.279  1.00 14.420          C  
ATOM    987  C   GLY A  63       4.766  -1.391  28.496  1.00 13.510          C  
ATOM    988  O   GLY A  63       5.496  -0.503  28.947  1.00 13.340          O  
ATOM    989  H   GLY A  63       2.549  -3.167  27.931  1.00 17.570          H  
ATOM    990 1HA  GLY A  63       2.799  -0.919  29.216  1.00 17.300          H  
ATOM    991 2HA  GLY A  63       3.751  -1.836  30.332  1.00 17.300          H  
ATOM    992  N   THR A  64       5.082  -2.048  27.367  1.00 13.040          N  
ATOM    993  CA  THR A  64       6.302  -1.660  26.633  1.00 12.270          C  
ATOM    994  C   THR A  64       6.069  -1.456  25.132  1.00 11.520          C  
ATOM    995  O   THR A  64       5.007  -1.794  24.594  1.00 11.560          O  
ATOM    996  CB  THR A  64       7.452  -2.687  26.817  1.00 17.490          C  
ATOM    997  OG1 THR A  64       7.115  -3.922  26.182  1.00 17.490          O  
ATOM    998  CG2 THR A  64       7.685  -2.952  28.300  1.00 17.490          C  
ATOM    999  H   THR A  64       4.457  -2.761  26.989  1.00 15.650          H  
ATOM   1000  HA  THR A  64       6.651  -0.708  27.029  1.00 14.720          H  
ATOM   1001  HB  THR A  64       8.364  -2.291  26.372  1.00 20.980          H  
ATOM   1002  HG1 THR A  64       7.884  -4.503  26.177  1.00 20.980          H  
ATOM   1003 1HG2 THR A  64       8.497  -3.666  28.417  1.00 20.980          H  
ATOM   1004 2HG2 THR A  64       7.946  -2.017  28.797  1.00 20.980          H  
ATOM   1005 3HG2 THR A  64       6.784  -3.362  28.750  1.00 20.980          H  
ATOM   1006  N   SER A  65       7.068  -0.864  24.468  1.00 10.920          N  
ATOM   1007  CA  SER A  65       7.035  -0.626  23.029  1.00 10.260          C  
ATOM   1008  C   SER A  65       8.437  -0.379  22.471  1.00  9.880          C  
ATOM   1009  O   SER A  65       9.382  -0.122  23.226  1.00 10.250          O  
ATOM   1010  CB  SER A  65       6.148   0.569  22.718  1.00 14.630          C  
ATOM   1011  OG  SER A  65       6.703   1.759  23.219  1.00 14.630          O  
ATOM   1012  H   SER A  65       7.894  -0.577  24.975  1.00 13.100          H  
ATOM   1013  HA  SER A  65       6.622  -1.508  22.544  1.00 12.310          H  
ATOM   1014 1HB  SER A  65       6.021   0.653  21.639  1.00 17.550          H  
ATOM   1015 2HB  SER A  65       5.158   0.413  23.147  1.00 17.550          H  
ATOM   1016  HG  SER A  65       6.093   2.457  22.976  1.00 17.550          H  
ATOM   1017  N   VAL A  66       8.568  -0.476  21.144  1.00  9.230          N  
ATOM   1018  CA  VAL A  66       9.819  -0.149  20.444  1.00  8.820          C  
ATOM   1019  C   VAL A  66       9.545   0.804  19.284  1.00  8.140          C  
ATOM   1020  O   VAL A  66       8.732   0.496  18.398  1.00  7.850          O  
ATOM   1021  CB  VAL A  66      10.528  -1.414  19.898  1.00 12.510          C  
ATOM   1022  CG1 VAL A  66      11.818  -1.043  19.183  1.00 12.510          C  
ATOM   1023  CG2 VAL A  66      10.790  -2.388  21.044  1.00 12.510          C  
ATOM   1024  H   VAL A  66       7.720  -0.719  20.624  1.00 11.080          H  
ATOM   1025  HA  VAL A  66      10.491   0.348  21.145  1.00 10.580          H  
ATOM   1026  HB  VAL A  66       9.919  -1.865  19.151  1.00 15.010          H  
ATOM   1027 1HG1 VAL A  66      12.285  -1.946  18.793  1.00 15.010          H  
ATOM   1028 2HG1 VAL A  66      11.612  -0.372  18.353  1.00 15.010          H  
ATOM   1029 3HG1 VAL A  66      12.499  -0.556  19.880  1.00 15.010          H  
ATOM   1030 1HG2 VAL A  66      11.279  -3.281  20.661  1.00 15.010          H  
ATOM   1031 2HG2 VAL A  66      11.431  -1.910  21.785  1.00 15.010          H  
ATOM   1032 3HG2 VAL A  66       9.860  -2.670  21.512  1.00 15.010          H  
ATOM   1033  N   SER A  67      10.249   1.942  19.271  1.00  8.010          N  
ATOM   1034  CA  SER A  67      10.107   2.912  18.195  1.00  7.520          C  
ATOM   1035  C   SER A  67      10.907   2.488  16.971  1.00  6.850          C  
ATOM   1036  O   SER A  67      11.901   1.752  17.074  1.00  6.880          O  
ATOM   1037  CB  SER A  67      10.564   4.278  18.662  1.00 10.720          C  
ATOM   1038  OG  SER A  67      11.938   4.280  18.931  1.00 10.720          O  
ATOM   1039  H   SER A  67      10.899   2.140  20.020  1.00  9.610          H  
ATOM   1040  HA  SER A  67       9.055   2.970  17.914  1.00  9.020          H  
ATOM   1041 1HB  SER A  67      10.342   5.017  17.891  1.00 12.870          H  
ATOM   1042 2HB  SER A  67      10.013   4.561  19.557  1.00 12.870          H  
ATOM   1043  HG  SER A  67      12.154   5.171  19.222  1.00 12.870          H  
ATOM   1044  N   VAL A  68      10.493   3.002  15.820  1.00  6.400          N  
ATOM   1045  CA  VAL A  68      11.137   2.715  14.554  1.00  5.840          C  
ATOM   1046  C   VAL A  68      11.429   3.961  13.714  1.00  5.450          C  
ATOM   1047  O   VAL A  68      10.605   4.867  13.609  1.00  5.710          O  
ATOM   1048  CB  VAL A  68      10.274   1.701  13.787  1.00  8.400          C  
ATOM   1049  CG1 VAL A  68      10.816   1.401  12.483  1.00  8.400          C  
ATOM   1050  CG2 VAL A  68      10.214   0.437  14.556  1.00  8.400          C  
ATOM   1051  H   VAL A  68       9.665   3.585  15.822  1.00  7.680          H  
ATOM   1052  HA  VAL A  68      12.090   2.234  14.772  1.00  7.010          H  
ATOM   1053  HB  VAL A  68       9.294   2.100  13.643  1.00 10.080          H  
ATOM   1054 1HG1 VAL A  68      10.162   0.683  12.000  1.00 10.080          H  
ATOM   1055 2HG1 VAL A  68      10.864   2.281  11.909  1.00 10.080          H  
ATOM   1056 3HG1 VAL A  68      11.776   0.991  12.566  1.00 10.080          H  
ATOM   1057 1HG2 VAL A  68       9.640  -0.252  14.010  1.00 10.080          H  
ATOM   1058 2HG2 VAL A  68      11.216   0.042  14.686  1.00 10.080          H  
ATOM   1059 3HG2 VAL A  68       9.772   0.588  15.520  1.00 10.080          H  
ATOM   1060  N   ARG A  69      12.621   3.995  13.129  1.00  5.050          N  
ATOM   1061  CA  ARG A  69      13.058   5.077  12.259  1.00  4.850          C  
ATOM   1062  C   ARG A  69      13.672   4.511  10.968  1.00  4.440          C  
ATOM   1063  O   ARG A  69      14.089   3.344  10.955  1.00  4.960          O  
ATOM   1064  CB  ARG A  69      14.091   5.938  12.980  1.00  6.870          C  
ATOM   1065  CG  ARG A  69      13.586   6.669  14.224  1.00  6.870          C  
ATOM   1066  CD  ARG A  69      12.655   7.780  13.889  1.00  6.870          C  
ATOM   1067  NE  ARG A  69      12.246   8.508  15.075  1.00  6.870          N  
ATOM   1068  CZ  ARG A  69      11.163   8.221  15.843  1.00  6.870          C  
ATOM   1069  NH1 ARG A  69      10.346   7.213  15.550  1.00  6.870          N  
ATOM   1070  NH2 ARG A  69      10.915   8.976  16.909  1.00  6.870          N  
ATOM   1071  H   ARG A  69      13.248   3.223  13.288  1.00  6.060          H  
ATOM   1072  HA  ARG A  69      12.188   5.673  12.020  1.00  5.820          H  
ATOM   1073 1HB  ARG A  69      14.918   5.307  13.296  1.00  8.240          H  
ATOM   1074 2HB  ARG A  69      14.499   6.681  12.305  1.00  8.240          H  
ATOM   1075 1HG  ARG A  69      13.071   5.976  14.883  1.00  8.240          H  
ATOM   1076 2HG  ARG A  69      14.435   7.098  14.753  1.00  8.240          H  
ATOM   1077 1HD  ARG A  69      13.158   8.479  13.220  1.00  8.240          H  
ATOM   1078 2HD  ARG A  69      11.765   7.400  13.400  1.00  8.240          H  
ATOM   1079  HE  ARG A  69      12.823   9.291  15.356  1.00  8.240          H  
ATOM   1080 1HH1 ARG A  69      10.497   6.599  14.729  1.00  8.240          H  
ATOM   1081 2HH1 ARG A  69       9.530   7.038  16.118  1.00  8.240          H  
ATOM   1082 1HH2 ARG A  69      11.529   9.747  17.139  1.00  8.240          H  
ATOM   1083 2HH2 ARG A  69      10.113   8.780  17.489  1.00  8.240          H  
ATOM   1084  N   GLY A  70      13.674   5.295   9.855  1.00  3.780          N  
ATOM   1085  CA  GLY A  70      13.080   6.627   9.713  1.00  3.590          C  
ATOM   1086  C   GLY A  70      12.984   6.902   8.223  1.00  3.090          C  
ATOM   1087  O   GLY A  70      12.713   8.019   7.787  1.00  2.850          O  
ATOM   1088  H   GLY A  70      14.075   4.937   8.999  1.00  4.540          H  
ATOM   1089 1HA  GLY A  70      12.083   6.673  10.144  1.00  4.310          H  
ATOM   1090 2HA  GLY A  70      13.701   7.381  10.195  1.00  4.310          H  
ATOM   1091  N   LEU A  71      13.206   5.843   7.457  1.00  3.250          N  
ATOM   1092  CA  LEU A  71      13.141   5.860   5.991  1.00  2.940          C  
ATOM   1093  C   LEU A  71      12.091   4.865   5.516  1.00  2.400          C  
ATOM   1094  O   LEU A  71      12.051   3.750   6.020  1.00  2.880          O  
ATOM   1095  CB  LEU A  71      14.502   5.480   5.404  1.00  4.240          C  
ATOM   1096  CG  LEU A  71      15.707   6.351   5.840  1.00  4.240          C  
ATOM   1097  CD1 LEU A  71      16.973   5.738   5.280  1.00  4.240          C  
ATOM   1098  CD2 LEU A  71      15.534   7.788   5.352  1.00  4.240          C  
ATOM   1099  H   LEU A  71      13.427   4.989   7.942  1.00  3.900          H  
ATOM   1100  HA  LEU A  71      12.840   6.850   5.652  1.00  3.530          H  
ATOM   1101 1HB  LEU A  71      14.718   4.455   5.667  1.00  5.090          H  
ATOM   1102 2HB  LEU A  71      14.430   5.540   4.318  1.00  5.090          H  
ATOM   1103  HG  LEU A  71      15.785   6.350   6.925  1.00  5.090          H  
ATOM   1104 1HD1 LEU A  71      17.832   6.331   5.594  1.00  5.090          H  
ATOM   1105 2HD1 LEU A  71      17.085   4.720   5.650  1.00  5.090          H  
ATOM   1106 3HD1 LEU A  71      16.923   5.723   4.192  1.00  5.090          H  
ATOM   1107 1HD2 LEU A  71      16.394   8.380   5.666  1.00  5.090          H  
ATOM   1108 2HD2 LEU A  71      15.465   7.802   4.264  1.00  5.090          H  
ATOM   1109 3HD2 LEU A  71      14.633   8.227   5.777  1.00  5.090          H  
ATOM   1110  N   ARG A  72      11.271   5.240   4.531  1.00  1.760          N  
ATOM   1111  CA  ARG A  72      10.207   4.348   4.051  1.00  1.420          C  
ATOM   1112  C   ARG A  72       9.671   4.628   2.635  1.00  1.200          C  
ATOM   1113  O   ARG A  72       9.525   5.779   2.240  1.00  1.460          O  
ATOM   1114  CB  ARG A  72       9.061   4.453   5.055  1.00  2.120          C  
ATOM   1115  CG  ARG A  72       7.754   3.802   4.723  1.00  2.120          C  
ATOM   1116  CD  ARG A  72       7.740   2.362   4.708  1.00  2.120          C  
ATOM   1117  NE  ARG A  72       6.439   1.967   4.318  1.00  2.120          N  
ATOM   1118  CZ  ARG A  72       5.419   1.636   5.159  1.00  2.120          C  
ATOM   1119  NH1 ARG A  72       5.605   1.562   6.470  1.00  2.120          N  
ATOM   1120  NH2 ARG A  72       4.223   1.392   4.667  1.00  2.120          N  
ATOM   1121  H   ARG A  72      11.361   6.167   4.134  1.00  2.110          H  
ATOM   1122  HA  ARG A  72      10.598   3.328   4.072  1.00  1.700          H  
ATOM   1123 1HB  ARG A  72       9.373   4.022   5.987  1.00  2.550          H  
ATOM   1124 2HB  ARG A  72       8.847   5.507   5.248  1.00  2.550          H  
ATOM   1125 1HG  ARG A  72       7.060   4.091   5.482  1.00  2.550          H  
ATOM   1126 2HG  ARG A  72       7.373   4.162   3.766  1.00  2.550          H  
ATOM   1127 1HD  ARG A  72       8.444   1.965   3.985  1.00  2.550          H  
ATOM   1128 2HD  ARG A  72       7.966   1.960   5.674  1.00  2.550          H  
ATOM   1129  HE  ARG A  72       6.270   1.991   3.297  1.00  2.550          H  
ATOM   1130 1HH1 ARG A  72       6.510   1.742   6.869  1.00  2.550          H  
ATOM   1131 2HH1 ARG A  72       4.837   1.307   7.073  1.00  2.550          H  
ATOM   1132 1HH2 ARG A  72       4.058   1.490   3.667  1.00  2.550          H  
ATOM   1133 2HH2 ARG A  72       3.461   1.147   5.276  1.00  2.550          H  
ATOM   1134  N   LEU A  73       9.351   3.554   1.887  1.00  1.140          N  
ATOM   1135  CA  LEU A  73       8.639   3.620   0.591  1.00  1.080          C  
ATOM   1136  C   LEU A  73       7.433   2.661   0.600  1.00  1.050          C  
ATOM   1137  O   LEU A  73       7.406   1.730   1.405  1.00  1.250          O  
ATOM   1138  CB  LEU A  73       9.566   3.306  -0.581  1.00  1.540          C  
ATOM   1139  CG  LEU A  73      10.783   4.240  -0.771  1.00  1.540          C  
ATOM   1140  CD1 LEU A  73      11.701   3.657  -1.836  1.00  1.540          C  
ATOM   1141  CD2 LEU A  73      10.296   5.635  -1.197  1.00  1.540          C  
ATOM   1142  H   LEU A  73       9.603   2.637   2.231  1.00  1.370          H  
ATOM   1143  HA  LEU A  73       8.234   4.622   0.460  1.00  1.300          H  
ATOM   1144 1HB  LEU A  73       9.918   2.280  -0.497  1.00  1.840          H  
ATOM   1145 2HB  LEU A  73       8.966   3.398  -1.481  1.00  1.840          H  
ATOM   1146  HG  LEU A  73      11.339   4.315   0.160  1.00  1.840          H  
ATOM   1147 1HD1 LEU A  73      12.562   4.311  -1.968  1.00  1.840          H  
ATOM   1148 2HD1 LEU A  73      12.042   2.669  -1.526  1.00  1.840          H  
ATOM   1149 3HD1 LEU A  73      11.162   3.578  -2.778  1.00  1.840          H  
ATOM   1150 1HD2 LEU A  73      11.152   6.291  -1.336  1.00  1.840          H  
ATOM   1151 2HD2 LEU A  73       9.742   5.554  -2.132  1.00  1.840          H  
ATOM   1152 3HD2 LEU A  73       9.652   6.058  -0.436  1.00  1.840          H  
ATOM   1153  N   ASN A  74       6.439   2.896  -0.269  1.00  0.890          N  
ATOM   1154  CA  ASN A  74       5.240   2.028  -0.375  1.00  0.930          C  
ATOM   1155  C   ASN A  74       5.073   1.260  -1.691  1.00  0.890          C  
ATOM   1156  O   ASN A  74       5.529   1.723  -2.717  1.00  1.030          O  
ATOM   1157  CB  ASN A  74       4.022   2.870  -0.117  1.00  1.290          C  
ATOM   1158  CG  ASN A  74       3.956   3.228   1.269  1.00  1.290          C  
ATOM   1159  OD1 ASN A  74       3.718   2.303   2.071  1.00  1.290          O  
ATOM   1160  ND2 ASN A  74       4.158   4.475   1.601  1.00  1.290          N  
ATOM   1161  H   ASN A  74       6.530   3.710  -0.896  1.00  1.070          H  
ATOM   1162  HA  ASN A  74       5.306   1.278   0.410  1.00  1.120          H  
ATOM   1163 1HB  ASN A  74       4.099   3.793  -0.689  1.00  1.540          H  
ATOM   1164 2HB  ASN A  74       3.112   2.350  -0.418  1.00  1.540          H  
ATOM   1165 1HD2 ASN A  74       4.142   4.748   2.575  1.00  1.540          H  
ATOM   1166 2HD2 ASN A  74       4.349   5.192   0.892  1.00  1.540          H  
ATOM   1167  N   PHE A  75       4.369   0.114  -1.678  1.00  0.900          N  
ATOM   1168  CA  PHE A  75       4.110  -0.630  -2.936  1.00  0.870          C  
ATOM   1169  C   PHE A  75       2.648  -0.823  -3.277  1.00  0.820          C  
ATOM   1170  O   PHE A  75       1.822  -1.140  -2.409  1.00  0.910          O  
ATOM   1171  CB  PHE A  75       4.676  -2.048  -2.901  1.00  1.230          C  
ATOM   1172  CG  PHE A  75       6.123  -2.163  -2.904  1.00  1.230          C  
ATOM   1173  CD1 PHE A  75       6.807  -1.931  -1.778  1.00  1.230          C  
ATOM   1174  CD2 PHE A  75       6.807  -2.553  -4.043  1.00  1.230          C  
ATOM   1175  CE1 PHE A  75       8.124  -2.040  -1.740  1.00  1.230          C  
ATOM   1176  CE2 PHE A  75       8.169  -2.686  -4.018  1.00  1.230          C  
ATOM   1177  CZ  PHE A  75       8.840  -2.426  -2.860  1.00  1.230          C  
ATOM   1178  H   PHE A  75       3.995  -0.224  -0.800  1.00  1.080          H  
ATOM   1179  HA  PHE A  75       4.575  -0.085  -3.760  1.00  1.040          H  
ATOM   1180 1HB  PHE A  75       4.298  -2.547  -2.029  1.00  1.480          H  
ATOM   1181 2HB  PHE A  75       4.295  -2.598  -3.765  1.00  1.480          H  
ATOM   1182  HD1 PHE A  75       6.270  -1.644  -0.894  1.00  1.480          H  
ATOM   1183  HD2 PHE A  75       6.252  -2.751  -4.960  1.00  1.480          H  
ATOM   1184  HE1 PHE A  75       8.609  -1.822  -0.814  1.00  1.480          H  
ATOM   1185  HE2 PHE A  75       8.708  -2.989  -4.906  1.00  1.480          H  
ATOM   1186  HZ  PHE A  75       9.927  -2.520  -2.823  1.00  1.480          H  
ATOM   1187  N   CYS A  76       2.375  -0.755  -4.583  1.00  0.740          N  
ATOM   1188  CA  CYS A  76       1.065  -1.030  -5.186  1.00  0.750          C  
ATOM   1189  C   CYS A  76       1.202  -1.399  -6.661  1.00  0.780          C  
ATOM   1190  O   CYS A  76       2.222  -1.118  -7.286  1.00  0.790          O  
ATOM   1191  CB  CYS A  76       0.151   0.199  -5.104  1.00  1.050          C  
ATOM   1192  SG  CYS A  76      -0.407   0.651  -3.445  1.00  1.050          S  
ATOM   1193  H   CYS A  76       3.150  -0.458  -5.196  1.00  0.890          H  
ATOM   1194  HA  CYS A  76       0.601  -1.861  -4.657  1.00  0.900          H  
ATOM   1195 1HB  CYS A  76       0.681   1.044  -5.519  1.00  1.260          H  
ATOM   1196 2HB  CYS A  76      -0.713   0.054  -5.728  1.00  1.260          H  
ATOM   1197  HG  CYS A  76       0.626   0.064  -2.804  1.00  1.260          H  
ATOM   1198  N   ASP A  77       0.148  -1.942  -7.242  1.00  0.900          N  
ATOM   1199  CA  ASP A  77       0.146  -2.219  -8.673  1.00  1.030          C  
ATOM   1200  C   ASP A  77       0.364  -0.918  -9.423  1.00  1.020          C  
ATOM   1201  O   ASP A  77       0.003   0.159  -8.939  1.00  1.090          O  
ATOM   1202  CB  ASP A  77      -1.142  -2.909  -9.100  1.00  1.390          C  
ATOM   1203  CG  ASP A  77      -1.215  -4.355  -8.640  1.00  1.390          C  
ATOM   1204  OD1 ASP A  77      -0.210  -4.912  -8.294  1.00  1.390          O  
ATOM   1205  OD2 ASP A  77      -2.290  -4.878  -8.614  1.00  1.390          O  
ATOM   1206  H   ASP A  77      -0.659  -2.182  -6.688  1.00  1.080          H  
ATOM   1207  HA  ASP A  77       0.963  -2.883  -8.918  1.00  1.240          H  
ATOM   1208 1HB  ASP A  77      -1.986  -2.390  -8.713  1.00  1.670          H  
ATOM   1209 2HB  ASP A  77      -1.225  -2.879 -10.190  1.00  1.670          H  
ATOM   1210  N   VAL A  78       0.979  -1.013 -10.603  1.00  1.070          N  
ATOM   1211  CA  VAL A  78       1.293   0.169 -11.407  1.00  1.120          C  
ATOM   1212  C   VAL A  78       0.104   1.100 -11.715  1.00  1.240          C  
ATOM   1213  O   VAL A  78       0.320   2.275 -11.986  1.00  1.960          O  
ATOM   1214  CB  VAL A  78       1.987  -0.261 -12.709  1.00  1.550          C  
ATOM   1215  CG1 VAL A  78       0.996  -0.979 -13.628  1.00  1.550          C  
ATOM   1216  CG2 VAL A  78       2.626   0.974 -13.389  1.00  1.550          C  
ATOM   1217  H   VAL A  78       1.282  -1.939 -10.927  1.00  1.280          H  
ATOM   1218  HA  VAL A  78       2.013   0.756 -10.844  1.00  1.340          H  
ATOM   1219  HB  VAL A  78       2.766  -0.974 -12.461  1.00  1.860          H  
ATOM   1220 1HG1 VAL A  78       1.499  -1.301 -14.536  1.00  1.860          H  
ATOM   1221 2HG1 VAL A  78       0.595  -1.848 -13.111  1.00  1.860          H  
ATOM   1222 3HG1 VAL A  78       0.184  -0.324 -13.896  1.00  1.860          H  
ATOM   1223 1HG2 VAL A  78       3.131   0.666 -14.290  1.00  1.860          H  
ATOM   1224 2HG2 VAL A  78       1.885   1.701 -13.652  1.00  1.860          H  
ATOM   1225 3HG2 VAL A  78       3.345   1.429 -12.708  1.00  1.860          H  
ATOM   1226  N   ASP A  79      -1.136   0.609 -11.686  1.00  1.430          N  
ATOM   1227  CA  ASP A  79      -2.578   0.766 -11.804  1.00  1.480          C  
ATOM   1228  C   ASP A  79      -3.195  -0.019 -10.649  1.00  1.410          C  
ATOM   1229  O   ASP A  79      -3.431  -1.225 -10.740  1.00  1.850          O  
ATOM   1230  CB  ASP A  79      -3.122   0.276 -13.154  1.00  2.050          C  
ATOM   1231  CG  ASP A  79      -4.620   0.622 -13.288  1.00  2.050          C  
ATOM   1232  OD1 ASP A  79      -5.117   1.237 -12.370  1.00  2.050          O  
ATOM   1233  OD2 ASP A  79      -5.238   0.331 -14.306  1.00  2.050          O  
ATOM   1234  H   ASP A  79      -1.252   1.586 -11.904  1.00  1.720          H  
ATOM   1235  HA  ASP A  79      -2.837   1.816 -11.692  1.00  1.780          H  
ATOM   1236 1HB  ASP A  79      -2.566   0.743 -13.969  1.00  2.460          H  
ATOM   1237 2HB  ASP A  79      -2.990  -0.804 -13.235  1.00  2.460          H  
ATOM   1238  N   TRP A  80      -3.384   0.696  -9.537  1.00  1.600          N  
ATOM   1239  CA  TRP A  80      -3.811   0.151  -8.254  1.00  1.880          C  
ATOM   1240  C   TRP A  80      -5.266  -0.254  -8.115  1.00  1.640          C  
ATOM   1241  O   TRP A  80      -5.577  -1.123  -7.309  1.00  2.050          O  
ATOM   1242  CB  TRP A  80      -3.379   1.106  -7.141  1.00  2.520          C  
ATOM   1243  CG  TRP A  80      -3.693   0.687  -5.720  1.00  2.520          C  
ATOM   1244  CD1 TRP A  80      -4.293   1.465  -4.807  1.00  2.520          C  
ATOM   1245  CD2 TRP A  80      -3.437  -0.582  -5.044  1.00  2.520          C  
ATOM   1246  NE1 TRP A  80      -4.403   0.812  -3.613  1.00  2.520          N  
ATOM   1247  CE2 TRP A  80      -3.892  -0.437  -3.738  1.00  2.520          C  
ATOM   1248  CE3 TRP A  80      -2.859  -1.804  -5.434  1.00  2.520          C  
ATOM   1249  CZ2 TRP A  80      -3.783  -1.449  -2.809  1.00  2.520          C  
ATOM   1250  CZ3 TRP A  80      -2.751  -2.820  -4.510  1.00  2.520          C  
ATOM   1251  CH2 TRP A  80      -3.199  -2.649  -3.226  1.00  2.520          C  
ATOM   1252  H   TRP A  80      -3.170   1.679  -9.589  1.00  1.920          H  
ATOM   1253  HA  TRP A  80      -3.237  -0.745  -8.108  1.00  2.260          H  
ATOM   1254 1HB  TRP A  80      -2.300   1.260  -7.210  1.00  3.020          H  
ATOM   1255 2HB  TRP A  80      -3.849   2.074  -7.302  1.00  3.020          H  
ATOM   1256  HD1 TRP A  80      -4.614   2.478  -4.982  1.00  3.020          H  
ATOM   1257  HE1 TRP A  80      -4.786   1.212  -2.773  1.00  3.020          H  
ATOM   1258  HE3 TRP A  80      -2.511  -1.952  -6.434  1.00  3.020          H  
ATOM   1259  HZ2 TRP A  80      -4.136  -1.334  -1.785  1.00  3.020          H  
ATOM   1260  HZ3 TRP A  80      -2.304  -3.763  -4.830  1.00  3.020          H  
ATOM   1261  HH2 TRP A  80      -3.102  -3.469  -2.517  1.00  3.020          H  
ATOM   1262  N   ARG A  81      -6.174   0.396  -8.837  1.00  1.490          N  
ATOM   1263  CA  ARG A  81      -7.596   0.113  -8.650  1.00  1.410          C  
ATOM   1264  C   ARG A  81      -7.940   0.247  -7.159  1.00  1.360          C  
ATOM   1265  O   ARG A  81      -8.381  -0.726  -6.546  1.00  1.610          O  
ATOM   1266  CB  ARG A  81      -7.949  -1.293  -9.128  1.00  2.010          C  
ATOM   1267  CG  ARG A  81      -7.672  -1.560 -10.594  1.00  2.010          C  
ATOM   1268  CD  ARG A  81      -8.118  -2.918 -10.986  1.00  2.010          C  
ATOM   1269  NE  ARG A  81      -7.824  -3.204 -12.385  1.00  2.010          N  
ATOM   1270  CZ  ARG A  81      -8.098  -4.365 -13.024  1.00  2.010          C  
ATOM   1271  NH1 ARG A  81      -8.689  -5.361 -12.390  1.00  2.010          N  
ATOM   1272  NH2 ARG A  81      -7.767  -4.497 -14.299  1.00  2.010          N  
ATOM   1273  H   ARG A  81      -5.884   1.091  -9.519  1.00  1.790          H  
ATOM   1274  HA  ARG A  81      -8.183   0.830  -9.226  1.00  1.690          H  
ATOM   1275 1HB  ARG A  81      -7.420  -2.047  -8.553  1.00  2.410          H  
ATOM   1276 2HB  ARG A  81      -9.013  -1.462  -8.968  1.00  2.410          H  
ATOM   1277 1HG  ARG A  81      -8.195  -0.828 -11.206  1.00  2.410          H  
ATOM   1278 2HG  ARG A  81      -6.595  -1.484 -10.780  1.00  2.410          H  
ATOM   1279 1HD  ARG A  81      -7.599  -3.651 -10.367  1.00  2.410          H  
ATOM   1280 2HD  ARG A  81      -9.193  -3.000 -10.834  1.00  2.410          H  
ATOM   1281  HE  ARG A  81      -7.360  -2.473 -12.916  1.00  2.410          H  
ATOM   1282 1HH1 ARG A  81      -8.944  -5.268 -11.419  1.00  2.410          H  
ATOM   1283 2HH1 ARG A  81      -8.889  -6.224 -12.877  1.00  2.410          H  
ATOM   1284 1HH2 ARG A  81      -7.313  -3.735 -14.784  1.00  2.410          H  
ATOM   1285 2HH2 ARG A  81      -7.966  -5.358 -14.789  1.00  2.410          H  
ATOM   1286  N   PRO A  82      -7.811   1.455  -6.569  1.00  1.290          N  
ATOM   1287  CA  PRO A  82      -7.908   1.720  -5.147  1.00  1.340          C  
ATOM   1288  C   PRO A  82      -9.261   1.279  -4.578  1.00  1.020          C  
ATOM   1289  O   PRO A  82     -10.252   1.301  -5.320  1.00  0.840          O  
ATOM   1290  CB  PRO A  82      -7.820   3.255  -5.078  1.00  2.010          C  
ATOM   1291  CG  PRO A  82      -7.135   3.670  -6.352  1.00  2.010          C  
ATOM   1292  CD  PRO A  82      -7.649   2.696  -7.384  1.00  2.010          C  
ATOM   1293  HA  PRO A  82      -7.051   1.258  -4.672  1.00  1.610          H  
ATOM   1294 1HB  PRO A  82      -8.830   3.691  -4.965  1.00  2.410          H  
ATOM   1295 2HB  PRO A  82      -7.253   3.563  -4.179  1.00  2.410          H  
ATOM   1296 1HG  PRO A  82      -7.395   4.712  -6.576  1.00  2.410          H  
ATOM   1297 2HG  PRO A  82      -6.049   3.636  -6.239  1.00  2.410          H  
ATOM   1298 1HD  PRO A  82      -8.633   3.018  -7.763  1.00  2.410          H  
ATOM   1299 2HD  PRO A  82      -6.917   2.637  -8.165  1.00  2.410          H  
ATOM   1300  N   PRO A  83      -9.307   0.862  -3.290  1.00  1.160          N  
ATOM   1301  CA  PRO A  83     -10.479   0.491  -2.524  1.00  1.100          C  
ATOM   1302  C   PRO A  83     -11.496   1.607  -2.534  1.00  0.870          C  
ATOM   1303  O   PRO A  83     -11.173   2.755  -2.826  1.00  0.970          O  
ATOM   1304  CB  PRO A  83      -9.917   0.240  -1.118  1.00  1.650          C  
ATOM   1305  CG  PRO A  83      -8.488  -0.130  -1.336  1.00  1.650          C  
ATOM   1306  CD  PRO A  83      -8.044   0.675  -2.529  1.00  1.650          C  
ATOM   1307  HA  PRO A  83     -10.908  -0.430  -2.954  1.00  1.320          H  
ATOM   1308 1HB  PRO A  83     -10.006   1.141  -0.513  1.00  1.980          H  
ATOM   1309 2HB  PRO A  83     -10.495  -0.546  -0.611  1.00  1.980          H  
ATOM   1310 1HG  PRO A  83      -7.901   0.087  -0.434  1.00  1.980          H  
ATOM   1311 2HG  PRO A  83      -8.402  -1.212  -1.513  1.00  1.980          H  
ATOM   1312 1HD  PRO A  83      -7.609   1.647  -2.235  1.00  1.980          H  
ATOM   1313 2HD  PRO A  83      -7.335   0.023  -3.058  1.00  1.980          H  
ATOM   1314  N   GLN A  84     -12.736   1.251  -2.296  1.00  0.900          N  
ATOM   1315  CA  GLN A  84     -13.828   2.195  -2.274  1.00  0.980          C  
ATOM   1316  C   GLN A  84     -14.267   2.470  -0.853  1.00  0.980          C  
ATOM   1317  O   GLN A  84     -14.057   1.637   0.037  1.00  1.000          O  
ATOM   1318  CB  GLN A  84     -14.952   1.655  -3.146  1.00  1.340          C  
ATOM   1319  CG  GLN A  84     -14.482   1.422  -4.576  1.00  1.340          C  
ATOM   1320  CD  GLN A  84     -14.063   2.718  -5.222  1.00  1.340          C  
ATOM   1321  OE1 GLN A  84     -14.890   3.632  -5.319  1.00  1.340          O  
ATOM   1322  NE2 GLN A  84     -12.799   2.840  -5.637  1.00  1.340          N  
ATOM   1323  H   GLN A  84     -12.932   0.284  -2.090  1.00  1.080          H  
ATOM   1324  HA  GLN A  84     -13.484   3.142  -2.696  1.00  1.180          H  
ATOM   1325 1HB  GLN A  84     -15.297   0.704  -2.750  1.00  1.610          H  
ATOM   1326 2HB  GLN A  84     -15.793   2.347  -3.154  1.00  1.610          H  
ATOM   1327 1HG  GLN A  84     -13.627   0.747  -4.584  1.00  1.610          H  
ATOM   1328 2HG  GLN A  84     -15.298   0.997  -5.158  1.00  1.610          H  
ATOM   1329 1HE2 GLN A  84     -12.490   3.695  -6.046  1.00  1.610          H  
ATOM   1330 2HE2 GLN A  84     -12.100   2.086  -5.525  1.00  1.610          H  
ATOM   1331  N   THR A  85     -14.952   3.595  -0.652  1.00  1.040          N  
ATOM   1332  CA  THR A  85     -15.467   3.999   0.656  1.00  1.100          C  
ATOM   1333  C   THR A  85     -16.269   2.884   1.307  1.00  1.090          C  
ATOM   1334  O   THR A  85     -16.151   2.642   2.511  1.00  1.110          O  
ATOM   1335  CB  THR A  85     -16.353   5.257   0.526  1.00  1.520          C  
ATOM   1336  OG1 THR A  85     -15.580   6.332  -0.026  1.00  1.520          O  
ATOM   1337  CG2 THR A  85     -16.863   5.668   1.899  1.00  1.520          C  
ATOM   1338  H   THR A  85     -15.087   4.236  -1.426  1.00  1.250          H  
ATOM   1339  HA  THR A  85     -14.624   4.237   1.303  1.00  1.320          H  
ATOM   1340  HB  THR A  85     -17.197   5.049  -0.129  1.00  1.820          H  
ATOM   1341  HG1 THR A  85     -16.162   7.056  -0.280  1.00  1.820          H  
ATOM   1342 1HG2 THR A  85     -17.478   6.560   1.801  1.00  1.820          H  
ATOM   1343 2HG2 THR A  85     -17.457   4.873   2.327  1.00  1.820          H  
ATOM   1344 3HG2 THR A  85     -16.019   5.880   2.552  1.00  1.820          H  
ATOM   1345  N   ILE A  86     -17.102   2.221   0.512  1.00  1.090          N  
ATOM   1346  CA  ILE A  86     -17.939   1.144   1.003  1.00  1.130          C  
ATOM   1347  C   ILE A  86     -17.141  -0.043   1.548  1.00  1.090          C  
ATOM   1348  O   ILE A  86     -17.617  -0.730   2.458  1.00  1.110          O  
ATOM   1349  CB  ILE A  86     -18.921   0.673  -0.102  1.00  1.570          C  
ATOM   1350  CG1 ILE A  86     -20.043  -0.262   0.483  1.00  1.570          C  
ATOM   1351  CG2 ILE A  86     -18.168  -0.058  -1.246  1.00  1.570          C  
ATOM   1352  CD1 ILE A  86     -20.996   0.397   1.491  1.00  1.570          C  
ATOM   1353  H   ILE A  86     -17.146   2.493  -0.459  1.00  1.310          H  
ATOM   1354  HA  ILE A  86     -18.518   1.552   1.823  1.00  1.360          H  
ATOM   1355  HB  ILE A  86     -19.413   1.549  -0.519  1.00  1.880          H  
ATOM   1356 1HG1 ILE A  86     -20.643  -0.622  -0.350  1.00  1.880          H  
ATOM   1357 2HG1 ILE A  86     -19.581  -1.123   0.965  1.00  1.880          H  
ATOM   1358 1HG2 ILE A  86     -18.881  -0.340  -2.019  1.00  1.880          H  
ATOM   1359 2HG2 ILE A  86     -17.424   0.600  -1.671  1.00  1.880          H  
ATOM   1360 3HG2 ILE A  86     -17.688  -0.958  -0.877  1.00  1.880          H  
ATOM   1361 1HD1 ILE A  86     -21.739  -0.336   1.806  1.00  1.880          H  
ATOM   1362 2HD1 ILE A  86     -20.457   0.742   2.367  1.00  1.880          H  
ATOM   1363 3HD1 ILE A  86     -21.499   1.239   1.019  1.00  1.880          H  
ATOM   1364  N   LEU A  87     -15.954  -0.315   0.985  1.00  1.070          N  
ATOM   1365  CA  LEU A  87     -15.176  -1.441   1.438  1.00  1.090          C  
ATOM   1366  C   LEU A  87     -14.523  -1.057   2.733  1.00  1.050          C  
ATOM   1367  O   LEU A  87     -14.431  -1.873   3.649  1.00  1.060          O  
ATOM   1368  CB  LEU A  87     -14.100  -1.808   0.411  1.00  1.520          C  
ATOM   1369  CG  LEU A  87     -14.593  -2.294  -0.975  1.00  1.520          C  
ATOM   1370  CD1 LEU A  87     -13.379  -2.493  -1.870  1.00  1.520          C  
ATOM   1371  CD2 LEU A  87     -15.403  -3.588  -0.847  1.00  1.520          C  
ATOM   1372  H   LEU A  87     -15.557   0.283   0.268  1.00  1.280          H  
ATOM   1373  HA  LEU A  87     -15.833  -2.285   1.628  1.00  1.310          H  
ATOM   1374 1HB  LEU A  87     -13.475  -0.930   0.252  1.00  1.820          H  
ATOM   1375 2HB  LEU A  87     -13.480  -2.594   0.830  1.00  1.820          H  
ATOM   1376  HG  LEU A  87     -15.220  -1.526  -1.424  1.00  1.820          H  
ATOM   1377 1HD1 LEU A  87     -13.705  -2.813  -2.860  1.00  1.820          H  
ATOM   1378 2HD1 LEU A  87     -12.830  -1.578  -1.957  1.00  1.820          H  
ATOM   1379 3HD1 LEU A  87     -12.731  -3.257  -1.438  1.00  1.820          H  
ATOM   1380 1HD2 LEU A  87     -15.730  -3.906  -1.837  1.00  1.820          H  
ATOM   1381 2HD2 LEU A  87     -14.780  -4.367  -0.405  1.00  1.820          H  
ATOM   1382 3HD2 LEU A  87     -16.278  -3.430  -0.224  1.00  1.820          H  
ATOM   1383  N   ALA A  88     -14.064   0.196   2.822  1.00  1.050          N  
ATOM   1384  CA  ALA A  88     -13.450   0.633   4.062  1.00  1.080          C  
ATOM   1385  C   ALA A  88     -14.469   0.545   5.179  1.00  1.070          C  
ATOM   1386  O   ALA A  88     -14.168   0.018   6.246  1.00  1.110          O  
ATOM   1387  CB  ALA A  88     -12.930   2.050   3.947  1.00  1.500          C  
ATOM   1388  H   ALA A  88     -14.135   0.809   2.004  1.00  1.260          H  
ATOM   1389  HA  ALA A  88     -12.624  -0.029   4.300  1.00  1.300          H  
ATOM   1390 1HB  ALA A  88     -12.481   2.354   4.886  1.00  1.800          H  
ATOM   1391 2HB  ALA A  88     -12.186   2.081   3.165  1.00  1.800          H  
ATOM   1392 3HB  ALA A  88     -13.750   2.726   3.705  1.00  1.800          H  
ATOM   1393  N   ARG A  89     -15.709   0.971   4.910  1.00  1.060          N  
ATOM   1394  CA  ARG A  89     -16.746   0.914   5.926  1.00  1.090          C  
ATOM   1395  C   ARG A  89     -17.043  -0.511   6.360  1.00  1.060          C  
ATOM   1396  O   ARG A  89     -17.172  -0.775   7.558  1.00  1.090          O  
ATOM   1397  CB  ARG A  89     -18.016   1.573   5.417  1.00  1.510          C  
ATOM   1398  CG  ARG A  89     -17.942   3.086   5.307  1.00  1.510          C  
ATOM   1399  CD  ARG A  89     -19.150   3.654   4.674  1.00  1.510          C  
ATOM   1400  NE  ARG A  89     -19.086   5.110   4.609  1.00  1.510          N  
ATOM   1401  CZ  ARG A  89     -19.908   5.900   3.884  1.00  1.510          C  
ATOM   1402  NH1 ARG A  89     -20.865   5.375   3.146  1.00  1.510          N  
ATOM   1403  NH2 ARG A  89     -19.746   7.214   3.915  1.00  1.510          N  
ATOM   1404  H   ARG A  89     -15.909   1.403   4.003  1.00  1.270          H  
ATOM   1405  HA  ARG A  89     -16.399   1.472   6.794  1.00  1.310          H  
ATOM   1406 1HB  ARG A  89     -18.249   1.182   4.426  1.00  1.820          H  
ATOM   1407 2HB  ARG A  89     -18.847   1.322   6.074  1.00  1.820          H  
ATOM   1408 1HG  ARG A  89     -17.849   3.514   6.303  1.00  1.820          H  
ATOM   1409 2HG  ARG A  89     -17.076   3.370   4.715  1.00  1.820          H  
ATOM   1410 1HD  ARG A  89     -19.226   3.265   3.658  1.00  1.820          H  
ATOM   1411 2HD  ARG A  89     -20.032   3.371   5.246  1.00  1.820          H  
ATOM   1412  HE  ARG A  89     -18.367   5.565   5.159  1.00  1.820          H  
ATOM   1413 1HH1 ARG A  89     -20.994   4.375   3.116  1.00  1.820          H  
ATOM   1414 2HH1 ARG A  89     -21.474   5.974   2.607  1.00  1.820          H  
ATOM   1415 1HH2 ARG A  89     -19.011   7.620   4.480  1.00  1.820          H  
ATOM   1416 2HH2 ARG A  89     -20.353   7.814   3.376  1.00  1.820          H  
ATOM   1417  N   LYS A  90     -17.137  -1.442   5.407  1.00  1.030          N  
ATOM   1418  CA  LYS A  90     -17.420  -2.821   5.763  1.00  1.040          C  
ATOM   1419  C   LYS A  90     -16.300  -3.406   6.616  1.00  1.020          C  
ATOM   1420  O   LYS A  90     -16.559  -4.006   7.665  1.00  1.010          O  
ATOM   1421  CB  LYS A  90     -17.607  -3.674   4.505  1.00  1.450          C  
ATOM   1422  CG  LYS A  90     -17.981  -5.148   4.769  1.00  1.450          C  
ATOM   1423  CD  LYS A  90     -18.155  -5.918   3.452  1.00  1.450          C  
ATOM   1424  CE  LYS A  90     -18.723  -7.333   3.670  1.00  1.450          C  
ATOM   1425  NZ  LYS A  90     -17.800  -8.224   4.464  1.00  1.450          N  
ATOM   1426  H   LYS A  90     -17.066  -1.183   4.416  1.00  1.240          H  
ATOM   1427  HA  LYS A  90     -18.337  -2.844   6.348  1.00  1.250          H  
ATOM   1428 1HB  LYS A  90     -18.385  -3.227   3.882  1.00  1.740          H  
ATOM   1429 2HB  LYS A  90     -16.683  -3.656   3.922  1.00  1.740          H  
ATOM   1430 1HG  LYS A  90     -17.191  -5.622   5.360  1.00  1.740          H  
ATOM   1431 2HG  LYS A  90     -18.908  -5.190   5.339  1.00  1.740          H  
ATOM   1432 1HD  LYS A  90     -18.829  -5.364   2.795  1.00  1.740          H  
ATOM   1433 2HD  LYS A  90     -17.186  -6.000   2.958  1.00  1.740          H  
ATOM   1434 1HE  LYS A  90     -19.674  -7.258   4.193  1.00  1.740          H  
ATOM   1435 2HE  LYS A  90     -18.892  -7.788   2.695  1.00  1.740          H  
ATOM   1436 1HZ  LYS A  90     -18.211  -9.135   4.576  1.00  1.740          H  
ATOM   1437 2HZ  LYS A  90     -16.914  -8.321   3.999  1.00  1.740          H  
ATOM   1438 3HZ  LYS A  90     -17.638  -7.832   5.405  1.00  1.740          H  
ATOM   1439  N   MET A  91     -15.052  -3.234   6.164  1.00  1.030          N  
ATOM   1440  CA  MET A  91     -13.908  -3.789   6.868  1.00  1.050          C  
ATOM   1441  C   MET A  91     -13.763  -3.199   8.256  1.00  1.050          C  
ATOM   1442  O   MET A  91     -13.488  -3.925   9.215  1.00  1.080          O  
ATOM   1443  CB  MET A  91     -12.643  -3.531   6.065  1.00  1.460          C  
ATOM   1444  CG  MET A  91     -12.534  -4.347   4.782  1.00  1.460          C  
ATOM   1445  SD  MET A  91     -10.936  -4.166   3.961  1.00  1.460          S  
ATOM   1446  CE  MET A  91     -11.059  -2.498   3.288  1.00  1.460          C  
ATOM   1447  H   MET A  91     -14.898  -2.708   5.297  1.00  1.240          H  
ATOM   1448  HA  MET A  91     -14.059  -4.864   6.975  1.00  1.260          H  
ATOM   1449 1HB  MET A  91     -12.619  -2.475   5.799  1.00  1.750          H  
ATOM   1450 2HB  MET A  91     -11.768  -3.734   6.680  1.00  1.750          H  
ATOM   1451 1HG  MET A  91     -12.683  -5.399   5.019  1.00  1.750          H  
ATOM   1452 2HG  MET A  91     -13.315  -4.047   4.091  1.00  1.750          H  
ATOM   1453 1HE  MET A  91     -10.143  -2.255   2.748  1.00  1.750          H  
ATOM   1454 2HE  MET A  91     -11.905  -2.435   2.615  1.00  1.750          H  
ATOM   1455 3HE  MET A  91     -11.180  -1.787   4.097  1.00  1.750          H  
ATOM   1456  N   LEU A  92     -13.956  -1.882   8.380  1.00  1.070          N  
ATOM   1457  CA  LEU A  92     -13.852  -1.242   9.673  1.00  1.130          C  
ATOM   1458  C   LEU A  92     -14.946  -1.726  10.589  1.00  1.080          C  
ATOM   1459  O   LEU A  92     -14.692  -2.018  11.754  1.00  1.110          O  
ATOM   1460  CB  LEU A  92     -13.947   0.272   9.508  1.00  1.560          C  
ATOM   1461  CG  LEU A  92     -12.748   0.965   8.836  1.00  1.560          C  
ATOM   1462  CD1 LEU A  92     -13.164   2.384   8.492  1.00  1.560          C  
ATOM   1463  CD2 LEU A  92     -11.530   0.967   9.791  1.00  1.560          C  
ATOM   1464  H   LEU A  92     -14.156  -1.305   7.560  1.00  1.280          H  
ATOM   1465  HA  LEU A  92     -12.901  -1.506  10.113  1.00  1.360          H  
ATOM   1466 1HB  LEU A  92     -14.833   0.487   8.906  1.00  1.870          H  
ATOM   1467 2HB  LEU A  92     -14.087   0.719  10.493  1.00  1.870          H  
ATOM   1468  HG  LEU A  92     -12.479   0.446   7.922  1.00  1.870          H  
ATOM   1469 1HD1 LEU A  92     -12.348   2.905   8.004  1.00  1.870          H  
ATOM   1470 2HD1 LEU A  92     -14.018   2.354   7.815  1.00  1.870          H  
ATOM   1471 3HD1 LEU A  92     -13.442   2.905   9.404  1.00  1.870          H  
ATOM   1472 1HD2 LEU A  92     -10.697   1.467   9.309  1.00  1.870          H  
ATOM   1473 2HD2 LEU A  92     -11.785   1.493  10.712  1.00  1.870          H  
ATOM   1474 3HD2 LEU A  92     -11.230  -0.045  10.031  1.00  1.870          H  
ATOM   1475  N   ASN A  93     -16.168  -1.892  10.089  1.00  1.040          N  
ATOM   1476  CA  ASN A  93     -17.208  -2.347  10.984  1.00  1.060          C  
ATOM   1477  C   ASN A  93     -16.887  -3.734  11.531  1.00  1.060          C  
ATOM   1478  O   ASN A  93     -17.040  -3.976  12.738  1.00  1.140          O  
ATOM   1479  CB  ASN A  93     -18.544  -2.350  10.272  1.00  1.480          C  
ATOM   1480  CG  ASN A  93     -19.077  -0.963  10.038  1.00  1.480          C  
ATOM   1481  OD1 ASN A  93     -18.673   0.010  10.689  1.00  1.480          O  
ATOM   1482  ND2 ASN A  93     -19.988  -0.851   9.111  1.00  1.480          N  
ATOM   1483  H   ASN A  93     -16.397  -1.629   9.125  1.00  1.250          H  
ATOM   1484  HA  ASN A  93     -17.259  -1.663  11.832  1.00  1.270          H  
ATOM   1485 1HB  ASN A  93     -18.429  -2.845   9.303  1.00  1.770          H  
ATOM   1486 2HB  ASN A  93     -19.268  -2.919  10.850  1.00  1.770          H  
ATOM   1487 1HD2 ASN A  93     -20.381   0.044   8.905  1.00  1.770          H  
ATOM   1488 2HD2 ASN A  93     -20.290  -1.656   8.604  1.00  1.770          H  
ATOM   1489  N   GLU A  94     -16.369  -4.629  10.675  1.00  1.020          N  
ATOM   1490  CA  GLU A  94     -16.029  -5.974  11.130  1.00  1.070          C  
ATOM   1491  C   GLU A  94     -14.869  -5.961  12.128  1.00  1.100          C  
ATOM   1492  O   GLU A  94     -14.923  -6.634  13.170  1.00  1.190          O  
ATOM   1493  CB  GLU A  94     -15.629  -6.848   9.933  1.00  1.480          C  
ATOM   1494  CG  GLU A  94     -16.758  -7.202   8.965  1.00  1.480          C  
ATOM   1495  CD  GLU A  94     -16.257  -7.964   7.749  1.00  1.480          C  
ATOM   1496  OE1 GLU A  94     -15.068  -8.148   7.641  1.00  1.480          O  
ATOM   1497  OE2 GLU A  94     -17.066  -8.346   6.914  1.00  1.480          O  
ATOM   1498  H   GLU A  94     -16.271  -4.384   9.680  1.00  1.220          H  
ATOM   1499  HA  GLU A  94     -16.901  -6.405  11.618  1.00  1.280          H  
ATOM   1500 1HB  GLU A  94     -14.862  -6.326   9.356  1.00  1.770          H  
ATOM   1501 2HB  GLU A  94     -15.190  -7.776  10.293  1.00  1.770          H  
ATOM   1502 1HG  GLU A  94     -17.493  -7.811   9.488  1.00  1.770          H  
ATOM   1503 2HG  GLU A  94     -17.250  -6.287   8.641  1.00  1.770          H  
ATOM   1504  N   SER A  95     -13.840  -5.162  11.818  1.00  1.090          N  
ATOM   1505  CA  SER A  95     -12.638  -5.062  12.625  1.00  1.180          C  
ATOM   1506  C   SER A  95     -12.929  -4.484  13.992  1.00  1.300          C  
ATOM   1507  O   SER A  95     -12.529  -5.064  15.005  1.00  1.400          O  
ATOM   1508  CB  SER A  95     -11.614  -4.206  11.906  1.00  1.620          C  
ATOM   1509  OG  SER A  95     -10.430  -4.100  12.643  1.00  1.620          O  
ATOM   1510  H   SER A  95     -13.863  -4.639  10.939  1.00  1.310          H  
ATOM   1511  HA  SER A  95     -12.229  -6.063  12.756  1.00  1.420          H  
ATOM   1512 1HB  SER A  95     -11.405  -4.636  10.928  1.00  1.940          H  
ATOM   1513 2HB  SER A  95     -12.032  -3.213  11.740  1.00  1.940          H  
ATOM   1514  HG  SER A  95      -9.850  -3.531  12.130  1.00  1.940          H  
ATOM   1515  N   VAL A  96     -13.661  -3.365  14.019  1.00  1.330          N  
ATOM   1516  CA  VAL A  96     -14.018  -2.676  15.243  1.00  1.510          C  
ATOM   1517  C   VAL A  96     -14.923  -3.523  16.115  1.00  1.550          C  
ATOM   1518  O   VAL A  96     -14.714  -3.591  17.331  1.00  1.700          O  
ATOM   1519  CB  VAL A  96     -14.659  -1.310  14.944  1.00  2.040          C  
ATOM   1520  CG1 VAL A  96     -15.215  -0.692  16.233  1.00  2.040          C  
ATOM   1521  CG2 VAL A  96     -13.577  -0.394  14.341  1.00  2.040          C  
ATOM   1522  H   VAL A  96     -13.967  -2.964  13.131  1.00  1.600          H  
ATOM   1523  HA  VAL A  96     -13.099  -2.480  15.790  1.00  1.810          H  
ATOM   1524  HB  VAL A  96     -15.483  -1.431  14.234  1.00  2.450          H  
ATOM   1525 1HG1 VAL A  96     -15.649   0.281  16.009  1.00  2.450          H  
ATOM   1526 2HG1 VAL A  96     -15.986  -1.330  16.663  1.00  2.450          H  
ATOM   1527 3HG1 VAL A  96     -14.414  -0.577  16.947  1.00  2.450          H  
ATOM   1528 1HG2 VAL A  96     -14.001   0.584  14.117  1.00  2.450          H  
ATOM   1529 2HG2 VAL A  96     -12.767  -0.291  15.059  1.00  2.450          H  
ATOM   1530 3HG2 VAL A  96     -13.189  -0.836  13.424  1.00  2.450          H  
ATOM   1531  N   THR A  97     -15.926  -4.178  15.515  1.00  1.460          N  
ATOM   1532  CA  THR A  97     -16.819  -5.015  16.289  1.00  1.580          C  
ATOM   1533  C   THR A  97     -16.005  -6.015  17.078  1.00  1.640          C  
ATOM   1534  O   THR A  97     -16.268  -6.210  18.258  1.00  1.830          O  
ATOM   1535  CB  THR A  97     -17.834  -5.762  15.398  1.00  2.160          C  
ATOM   1536  OG1 THR A  97     -18.653  -4.813  14.702  1.00  2.160          O  
ATOM   1537  CG2 THR A  97     -18.723  -6.663  16.262  1.00  2.160          C  
ATOM   1538  H   THR A  97     -16.102  -4.073  14.516  1.00  1.750          H  
ATOM   1539  HA  THR A  97     -17.368  -4.389  16.990  1.00  1.900          H  
ATOM   1540  HB  THR A  97     -17.298  -6.370  14.665  1.00  2.600          H  
ATOM   1541  HG1 THR A  97     -18.114  -4.373  14.011  1.00  2.600          H  
ATOM   1542 1HG2 THR A  97     -19.435  -7.178  15.622  1.00  2.600          H  
ATOM   1543 2HG2 THR A  97     -18.119  -7.396  16.783  1.00  2.600          H  
ATOM   1544 3HG2 THR A  97     -19.259  -6.055  16.988  1.00  2.600          H  
ATOM   1545  N   ASN A  98     -15.027  -6.661  16.442  1.00  1.510          N  
ATOM   1546  CA  ASN A  98     -14.195  -7.592  17.181  1.00  1.590          C  
ATOM   1547  C   ASN A  98     -13.180  -6.915  18.109  1.00  1.680          C  
ATOM   1548  O   ASN A  98     -12.986  -7.350  19.249  1.00  1.840          O  
ATOM   1549  CB  ASN A  98     -13.512  -8.538  16.238  1.00  2.190          C  
ATOM   1550  CG  ASN A  98     -14.465  -9.565  15.726  1.00  2.190          C  
ATOM   1551  OD1 ASN A  98     -15.465  -9.930  16.383  1.00  2.190          O  
ATOM   1552  ND2 ASN A  98     -14.189 -10.053  14.547  1.00  2.190          N  
ATOM   1553  H   ASN A  98     -14.893  -6.520  15.433  1.00  1.810          H  
ATOM   1554  HA  ASN A  98     -14.844  -8.191  17.794  1.00  1.910          H  
ATOM   1555 1HB  ASN A  98     -13.109  -7.971  15.391  1.00  2.630          H  
ATOM   1556 2HB  ASN A  98     -12.680  -9.028  16.740  1.00  2.630          H  
ATOM   1557 1HD2 ASN A  98     -14.787 -10.742  14.139  1.00  2.630          H  
ATOM   1558 2HD2 ASN A  98     -13.384  -9.732  14.046  1.00  2.630          H  
ATOM   1559  N   ALA A  99     -12.603  -5.786  17.683  1.00  1.790          N  
ATOM   1560  CA  ALA A  99     -11.568  -5.137  18.470  1.00  1.990          C  
ATOM   1561  C   ALA A  99     -12.059  -4.785  19.866  1.00  2.040          C  
ATOM   1562  O   ALA A  99     -11.310  -4.847  20.857  1.00  2.180          O  
ATOM   1563  CB  ALA A  99     -11.089  -3.877  17.781  1.00  2.710          C  
ATOM   1564  H   ALA A  99     -12.802  -5.430  16.750  1.00  2.150          H  
ATOM   1565  HA  ALA A  99     -10.760  -5.828  18.540  1.00  2.390          H  
ATOM   1566 1HB  ALA A  99     -10.290  -3.424  18.354  1.00  3.250          H  
ATOM   1567 2HB  ALA A  99     -10.718  -4.120  16.784  1.00  3.250          H  
ATOM   1568 3HB  ALA A  99     -11.907  -3.174  17.696  1.00  3.250          H  
ATOM   1569  N   HIS A 100     -13.323  -4.396  19.952  1.00  2.120          N  
ATOM   1570  CA  HIS A 100     -13.914  -4.048  21.224  1.00  2.480          C  
ATOM   1571  C   HIS A 100     -15.263  -4.744  21.357  1.00  2.530          C  
ATOM   1572  O   HIS A 100     -16.282  -4.109  21.648  1.00  2.950          O  
ATOM   1573  CB  HIS A 100     -14.070  -2.528  21.341  1.00  3.330          C  
ATOM   1574  CG  HIS A 100     -14.296  -2.047  22.734  1.00  3.330          C  
ATOM   1575  ND1 HIS A 100     -13.393  -2.274  23.755  1.00  3.330          N  
ATOM   1576  CD2 HIS A 100     -15.313  -1.351  23.278  1.00  3.330          C  
ATOM   1577  CE1 HIS A 100     -13.856  -1.737  24.869  1.00  3.330          C  
ATOM   1578  NE2 HIS A 100     -15.015  -1.170  24.607  1.00  3.330          N  
ATOM   1579  H   HIS A 100     -13.876  -4.301  19.090  1.00  2.540          H  
ATOM   1580  HA  HIS A 100     -13.283  -4.397  22.038  1.00  2.980          H  
ATOM   1581 1HB  HIS A 100     -13.193  -2.035  20.946  1.00  3.990          H  
ATOM   1582 2HB  HIS A 100     -14.915  -2.211  20.731  1.00  3.990          H  
ATOM   1583  HD1 HIS A 100     -12.627  -2.917  23.729  1.00  3.990          H  
ATOM   1584  HD2 HIS A 100     -16.239  -0.954  22.864  1.00  3.990          H  
ATOM   1585  HE1 HIS A 100     -13.287  -1.806  25.797  1.00  3.990          H  
ATOM   1586  N   ASN A 101     -15.257  -6.065  21.172  1.00  2.320          N  
ATOM   1587  CA  ASN A 101     -16.476  -6.866  21.220  1.00  2.660          C  
ATOM   1588  C   ASN A 101     -16.913  -7.126  22.670  1.00  2.800          C  
ATOM   1589  O   ASN A 101     -16.263  -6.689  23.621  1.00  3.250          O  
ATOM   1590  CB  ASN A 101     -16.241  -8.179  20.489  1.00  3.590          C  
ATOM   1591  CG  ASN A 101     -17.480  -8.766  19.783  1.00  3.590          C  
ATOM   1592  OD1 ASN A 101     -18.580  -8.643  20.326  1.00  3.590          O  
ATOM   1593  ND2 ASN A 101     -17.334  -9.380  18.611  1.00  3.590          N  
ATOM   1594  H   ASN A 101     -14.381  -6.517  20.893  1.00  2.780          H  
ATOM   1595  HA  ASN A 101     -17.274  -6.315  20.718  1.00  3.190          H  
ATOM   1596 1HB  ASN A 101     -15.443  -8.065  19.815  1.00  4.310          H  
ATOM   1597 2HB  ASN A 101     -15.917  -8.870  21.218  1.00  4.310          H  
ATOM   1598 1HD2 ASN A 101     -18.138  -9.756  18.152  1.00  4.310          H  
ATOM   1599 2HD2 ASN A 101     -16.434  -9.477  18.143  1.00  4.310          H  
ATOM   1600  N   ASP A 102     -18.017  -7.849  22.833  1.00  2.720          N  
ATOM   1601  CA  ASP A 102     -18.602  -8.154  24.135  1.00  3.160          C  
ATOM   1602  C   ASP A 102     -17.970  -9.385  24.819  1.00  3.230          C  
ATOM   1603  O   ASP A 102     -16.922  -9.904  24.388  1.00  3.400          O  
ATOM   1604  CB  ASP A 102     -20.129  -8.329  23.990  1.00  4.250          C  
ATOM   1605  CG  ASP A 102     -20.565  -9.599  23.247  1.00  4.250          C  
ATOM   1606  OD1 ASP A 102     -19.806 -10.556  23.247  1.00  4.250          O  
ATOM   1607  OD2 ASP A 102     -21.640  -9.606  22.702  1.00  4.250          O  
ATOM   1608  H   ASP A 102     -18.488  -8.182  21.999  1.00  3.260          H  
ATOM   1609  HA  ASP A 102     -18.431  -7.293  24.782  1.00  3.790          H  
ATOM   1610 1HB  ASP A 102     -20.606  -8.305  24.965  1.00  5.100          H  
ATOM   1611 2HB  ASP A 102     -20.521  -7.474  23.435  1.00  5.100          H  
ATOM   1612  N   LYS A 103     -18.634  -9.829  25.896  1.00  3.570          N  
ATOM   1613  CA  LYS A 103     -18.238 -10.913  26.800  1.00  4.060          C  
ATOM   1614  C   LYS A 103     -18.017 -12.277  26.144  1.00  4.310          C  
ATOM   1615  O   LYS A 103     -17.503 -13.196  26.783  1.00  4.430          O  
ATOM   1616  CB  LYS A 103     -19.295 -11.074  27.894  1.00  5.490          C  
ATOM   1617  CG  LYS A 103     -20.650 -11.609  27.393  1.00  5.490          C  
ATOM   1618  CD  LYS A 103     -21.678 -11.681  28.516  1.00  5.490          C  
ATOM   1619  CE  LYS A 103     -23.004 -12.253  28.016  1.00  5.490          C  
ATOM   1620  NZ  LYS A 103     -24.033 -12.300  29.096  1.00  5.490          N  
ATOM   1621  H   LYS A 103     -19.481  -9.339  26.133  1.00  4.280          H  
ATOM   1622  HA  LYS A 103     -17.305 -10.621  27.269  1.00  4.870          H  
ATOM   1623 1HB  LYS A 103     -18.924 -11.763  28.654  1.00  6.590          H  
ATOM   1624 2HB  LYS A 103     -19.466 -10.114  28.377  1.00  6.590          H  
ATOM   1625 1HG  LYS A 103     -21.028 -10.974  26.589  1.00  6.590          H  
ATOM   1626 2HG  LYS A 103     -20.517 -12.615  26.998  1.00  6.590          H  
ATOM   1627 1HD  LYS A 103     -21.294 -12.317  29.314  1.00  6.590          H  
ATOM   1628 2HD  LYS A 103     -21.851 -10.683  28.920  1.00  6.590          H  
ATOM   1629 1HE  LYS A 103     -23.375 -11.632  27.201  1.00  6.590          H  
ATOM   1630 2HE  LYS A 103     -22.837 -13.263  27.642  1.00  6.590          H  
ATOM   1631 1HZ  LYS A 103     -24.892 -12.683  28.726  1.00  6.590          H  
ATOM   1632 2HZ  LYS A 103     -23.704 -12.883  29.853  1.00  6.590          H  
ATOM   1633 3HZ  LYS A 103     -24.204 -11.366  29.442  1.00  6.590          H  
ATOM   1634  N   THR A 104     -18.495 -12.460  24.913  1.00  4.880          N  
ATOM   1635  CA  THR A 104     -18.339 -13.745  24.249  1.00  5.710          C  
ATOM   1636  C   THR A 104     -16.996 -13.835  23.525  1.00  6.000          C  
ATOM   1637  O   THR A 104     -16.601 -14.908  23.062  1.00  6.670          O  
ATOM   1638  CB  THR A 104     -19.497 -14.021  23.265  1.00  7.660          C  
ATOM   1639  OG1 THR A 104     -19.503 -13.055  22.197  1.00  7.660          O  
ATOM   1640  CG2 THR A 104     -20.839 -13.977  23.987  1.00  7.660          C  
ATOM   1641  H   THR A 104     -18.945 -11.682  24.410  1.00  5.860          H  
ATOM   1642  HA  THR A 104     -18.360 -14.526  25.008  1.00  6.850          H  
ATOM   1643  HB  THR A 104     -19.361 -15.013  22.836  1.00  9.190          H  
ATOM   1644  HG1 THR A 104     -19.715 -12.156  22.546  1.00  9.190          H  
ATOM   1645 1HG2 THR A 104     -21.639 -14.190  23.281  1.00  9.190          H  
ATOM   1646 2HG2 THR A 104     -20.847 -14.717  24.785  1.00  9.190          H  
ATOM   1647 3HG2 THR A 104     -20.985 -12.982  24.411  1.00  9.190          H  
ATOM   1648  N   ARG A 105     -16.293 -12.704  23.427  1.00  5.770          N  
ATOM   1649  CA  ARG A 105     -14.997 -12.640  22.771  1.00  6.330          C  
ATOM   1650  C   ARG A 105     -13.889 -12.144  23.699  1.00  6.370          C  
ATOM   1651  O   ARG A 105     -12.757 -12.633  23.619  1.00  6.820          O  
ATOM   1652  CB  ARG A 105     -15.071 -11.765  21.538  1.00  8.640          C  
ATOM   1653  CG  ARG A 105     -13.732 -11.488  20.843  1.00  8.640          C  
ATOM   1654  CD  ARG A 105     -13.092 -12.696  20.281  1.00  8.640          C  
ATOM   1655  NE  ARG A 105     -11.783 -12.387  19.734  1.00  8.640          N  
ATOM   1656  CZ  ARG A 105     -10.639 -12.292  20.467  1.00  8.640          C  
ATOM   1657  NH1 ARG A 105     -10.654 -12.464  21.786  1.00  8.640          N  
ATOM   1658  NH2 ARG A 105      -9.495 -12.025  19.854  1.00  8.640          N  
ATOM   1659  H   ARG A 105     -16.678 -11.853  23.838  1.00  6.920          H  
ATOM   1660  HA  ARG A 105     -14.743 -13.649  22.453  1.00  7.600          H  
ATOM   1661 1HB  ARG A 105     -15.752 -12.205  20.812  1.00 10.370          H  
ATOM   1662 2HB  ARG A 105     -15.488 -10.837  21.846  1.00 10.370          H  
ATOM   1663 1HG  ARG A 105     -13.905 -10.792  20.019  1.00 10.370          H  
ATOM   1664 2HG  ARG A 105     -13.049 -11.032  21.540  1.00 10.370          H  
ATOM   1665 1HD  ARG A 105     -12.971 -13.466  21.033  1.00 10.370          H  
ATOM   1666 2HD  ARG A 105     -13.714 -13.082  19.473  1.00 10.370          H  
ATOM   1667  HE  ARG A 105     -11.717 -12.244  18.735  1.00 10.370          H  
ATOM   1668 1HH1 ARG A 105     -11.535 -12.669  22.292  1.00 10.370          H  
ATOM   1669 2HH1 ARG A 105      -9.802 -12.396  22.320  1.00 10.370          H  
ATOM   1670 1HH2 ARG A 105      -9.477 -11.898  18.851  1.00 10.370          H  
ATOM   1671 2HH2 ARG A 105      -8.640 -11.957  20.384  1.00 10.370          H  
ATOM   1672  N   LEU A 106     -14.198 -11.150  24.545  1.00  6.190          N  
ATOM   1673  CA  LEU A 106     -13.224 -10.552  25.467  1.00  6.460          C  
ATOM   1674  C   LEU A 106     -11.958 -10.041  24.787  1.00  6.810          C  
ATOM   1675  O   LEU A 106     -10.847 -10.283  25.260  1.00  7.410          O  
ATOM   1676  CB  LEU A 106     -12.829 -11.586  26.531  1.00  8.940          C  
ATOM   1677  CG  LEU A 106     -13.983 -12.169  27.376  1.00  8.940          C  
ATOM   1678  CD1 LEU A 106     -13.434 -13.262  28.261  1.00  8.940          C  
ATOM   1679  CD2 LEU A 106     -14.623 -11.069  28.229  1.00  8.940          C  
ATOM   1680  H   LEU A 106     -15.147 -10.768  24.544  1.00  7.430          H  
ATOM   1681  HA  LEU A 106     -13.695  -9.694  25.939  1.00  7.750          H  
ATOM   1682 1HB  LEU A 106     -12.317 -12.415  26.049  1.00 10.720          H  
ATOM   1683 2HB  LEU A 106     -12.127 -11.115  27.218  1.00 10.720          H  
ATOM   1684  HG  LEU A 106     -14.738 -12.608  26.717  1.00 10.720          H  
ATOM   1685 1HD1 LEU A 106     -14.243 -13.689  28.854  1.00 10.720          H  
ATOM   1686 2HD1 LEU A 106     -12.991 -14.040  27.639  1.00 10.720          H  
ATOM   1687 3HD1 LEU A 106     -12.676 -12.850  28.923  1.00 10.720          H  
ATOM   1688 1HD2 LEU A 106     -15.430 -11.504  28.820  1.00 10.720          H  
ATOM   1689 2HD2 LEU A 106     -13.873 -10.641  28.894  1.00 10.720          H  
ATOM   1690 3HD2 LEU A 106     -15.027 -10.292  27.599  1.00 10.720          H  
ATOM   1691  N   ALA A 107     -12.120  -9.374  23.655  1.00  6.730          N  
ATOM   1692  CA  ALA A 107     -10.991  -8.817  22.928  1.00  7.350          C  
ATOM   1693  C   ALA A 107     -10.329  -7.702  23.720  1.00  7.710          C  
ATOM   1694  O   ALA A 107     -11.009  -6.877  24.331  1.00  8.190          O  
ATOM   1695  CB  ALA A 107     -11.439  -8.271  21.586  1.00 10.040          C  
ATOM   1696  H   ALA A 107     -13.060  -9.203  23.327  1.00  8.080          H  
ATOM   1697  HA  ALA A 107     -10.260  -9.609  22.774  1.00  8.820          H  
ATOM   1698 1HB  ALA A 107     -10.594  -7.869  21.052  1.00 12.050          H  
ATOM   1699 2HB  ALA A 107     -11.891  -9.053  20.991  1.00 12.050          H  
ATOM   1700 3HB  ALA A 107     -12.165  -7.476  21.743  1.00 12.050          H  
ATOM   1701  N   THR A 108      -9.005  -7.625  23.624  1.00  7.760          N  
ATOM   1702  CA  THR A 108      -8.211  -6.549  24.212  1.00  8.380          C  
ATOM   1703  C   THR A 108      -7.504  -5.819  23.079  1.00  8.660          C  
ATOM   1704  O   THR A 108      -6.644  -4.955  23.278  1.00  8.820          O  
ATOM   1705  CB  THR A 108      -7.184  -7.108  25.206  1.00 11.480          C  
ATOM   1706  OG1 THR A 108      -6.313  -8.025  24.519  1.00 11.480          O  
ATOM   1707  CG2 THR A 108      -7.911  -7.844  26.324  1.00 11.480          C  
ATOM   1708  H   THR A 108      -8.500  -8.366  23.153  1.00  9.310          H  
ATOM   1709  HA  THR A 108      -8.871  -5.848  24.724  1.00 10.060          H  
ATOM   1710  HB  THR A 108      -6.593  -6.291  25.621  1.00 13.780          H  
ATOM   1711  HG1 THR A 108      -5.557  -8.228  25.082  1.00 13.780          H  
ATOM   1712 1HG2 THR A 108      -7.186  -8.243  27.028  1.00 13.780          H  
ATOM   1713 2HG2 THR A 108      -8.575  -7.150  26.839  1.00 13.780          H  
ATOM   1714 3HG2 THR A 108      -8.500  -8.662  25.910  1.00 13.780          H  
ATOM   1715  N   ILE A 109      -7.924  -6.169  21.875  1.00  8.980          N  
ATOM   1716  CA  ILE A 109      -7.386  -5.703  20.608  1.00  9.590          C  
ATOM   1717  C   ILE A 109      -7.483  -4.203  20.456  1.00  9.680          C  
ATOM   1718  O   ILE A 109      -6.544  -3.568  19.985  1.00 10.140          O  
ATOM   1719  CB  ILE A 109      -8.150  -6.376  19.472  1.00 13.180          C  
ATOM   1720  CG1 ILE A 109      -7.837  -7.879  19.435  1.00 13.180          C  
ATOM   1721  CG2 ILE A 109      -7.859  -5.674  18.100  1.00 13.180          C  
ATOM   1722  CD1 ILE A 109      -8.787  -8.683  18.550  1.00 13.180          C  
ATOM   1723  H   ILE A 109      -8.681  -6.832  21.859  1.00 10.780          H  
ATOM   1724  HA  ILE A 109      -6.335  -5.986  20.555  1.00 11.510          H  
ATOM   1725  HB  ILE A 109      -9.168  -6.312  19.724  1.00 15.820          H  
ATOM   1726 1HG1 ILE A 109      -6.822  -8.017  19.066  1.00 15.820          H  
ATOM   1727 2HG1 ILE A 109      -7.892  -8.277  20.443  1.00 15.820          H  
ATOM   1728 1HG2 ILE A 109      -8.434  -6.134  17.307  1.00 15.820          H  
ATOM   1729 2HG2 ILE A 109      -8.124  -4.618  18.131  1.00 15.820          H  
ATOM   1730 3HG2 ILE A 109      -6.796  -5.761  17.870  1.00 15.820          H  
ATOM   1731 1HD1 ILE A 109      -8.497  -9.726  18.579  1.00 15.820          H  
ATOM   1732 2HD1 ILE A 109      -9.811  -8.582  18.913  1.00 15.820          H  
ATOM   1733 3HD1 ILE A 109      -8.740  -8.338  17.526  1.00 15.820          H  
ATOM   1734  N   ALA A 110      -8.629  -3.642  20.828  1.00  9.450          N  
ATOM   1735  CA  ALA A 110      -8.852  -2.209  20.742  1.00  9.700          C  
ATOM   1736  C   ALA A 110      -7.903  -1.360  21.600  1.00  9.650          C  
ATOM   1737  O   ALA A 110      -7.869  -0.149  21.424  1.00  9.920          O  
ATOM   1738  CB  ALA A 110     -10.276  -1.861  21.125  1.00 13.480          C  
ATOM   1739  H   ALA A 110      -9.400  -4.232  21.145  1.00 11.340          H  
ATOM   1740  HA  ALA A 110      -8.703  -1.928  19.707  1.00 11.640          H  
ATOM   1741 1HB  ALA A 110     -10.435  -0.795  20.988  1.00 16.180          H  
ATOM   1742 2HB  ALA A 110     -10.942  -2.389  20.487  1.00 16.180          H  
ATOM   1743 3HB  ALA A 110     -10.461  -2.133  22.159  1.00 16.180          H  
ATOM   1744  N   GLY A 111      -7.236  -1.892  22.626  1.00  9.510          N  
ATOM   1745  CA  GLY A 111      -6.389  -0.960  23.378  1.00  9.630          C  
ATOM   1746  C   GLY A 111      -5.278  -0.441  22.458  1.00  9.240          C  
ATOM   1747  O   GLY A 111      -4.591  -1.235  21.810  1.00  9.210          O  
ATOM   1748  H   GLY A 111      -7.218  -2.899  22.820  1.00 11.410          H  
ATOM   1749 1HA  GLY A 111      -6.986  -0.130  23.755  1.00 11.560          H  
ATOM   1750 2HA  GLY A 111      -5.950  -1.468  24.238  1.00 11.560          H  
ATOM   1751  N   ILE A 112      -5.028   0.871  22.465  1.00  9.200          N  
ATOM   1752  CA  ILE A 112      -3.977   1.408  21.607  1.00  9.030          C  
ATOM   1753  C   ILE A 112      -3.424   2.743  22.227  1.00  8.490          C  
ATOM   1754  O   ILE A 112      -4.189   3.477  22.856  1.00  8.530          O  
ATOM   1755  CB  ILE A 112      -4.565   1.623  20.186  1.00 12.710          C  
ATOM   1756  CG1 ILE A 112      -3.497   1.875  19.117  1.00 12.710          C  
ATOM   1757  CG2 ILE A 112      -5.472   2.813  20.236  1.00 12.710          C  
ATOM   1758  CD1 ILE A 112      -4.004   1.701  17.708  1.00 12.710          C  
ATOM   1759  H   ILE A 112      -5.615   1.475  23.020  1.00 11.040          H  
ATOM   1760  HA  ILE A 112      -3.242   0.642  21.503  1.00 10.840          H  
ATOM   1761  HB  ILE A 112      -5.120   0.735  19.895  1.00 15.250          H  
ATOM   1762 1HG1 ILE A 112      -3.092   2.886  19.221  1.00 15.250          H  
ATOM   1763 2HG1 ILE A 112      -2.710   1.160  19.239  1.00 15.250          H  
ATOM   1764 1HG2 ILE A 112      -5.903   2.975  19.294  1.00 15.250          H  
ATOM   1765 2HG2 ILE A 112      -6.251   2.624  20.965  1.00 15.250          H  
ATOM   1766 3HG2 ILE A 112      -4.927   3.708  20.510  1.00 15.250          H  
ATOM   1767 1HD1 ILE A 112      -3.181   1.870  17.014  1.00 15.250          H  
ATOM   1768 2HD1 ILE A 112      -4.383   0.687  17.577  1.00 15.250          H  
ATOM   1769 3HD1 ILE A 112      -4.789   2.397  17.496  1.00 15.250          H  
ATOM   1770  N   ASP A 113      -2.102   3.071  22.124  1.00  8.190          N  
ATOM   1771  CA  ASP A 113      -1.034   2.217  21.599  1.00  8.000          C  
ATOM   1772  C   ASP A 113      -1.026   0.985  22.465  1.00  7.510          C  
ATOM   1773  O   ASP A 113      -0.949  -0.141  21.977  1.00  7.400          O  
ATOM   1774  CB  ASP A 113       0.330   2.901  21.703  1.00 11.280          C  
ATOM   1775  CG  ASP A 113       0.529   4.083  20.750  1.00 11.280          C  
ATOM   1776  OD1 ASP A 113      -0.214   4.259  19.829  1.00 11.280          O  
ATOM   1777  OD2 ASP A 113       1.474   4.795  20.964  1.00 11.280          O  
ATOM   1778  H   ASP A 113      -1.827   3.978  22.477  1.00  9.830          H  
ATOM   1779  HA  ASP A 113      -1.217   1.949  20.571  1.00  9.600          H  
ATOM   1780 1HB  ASP A 113       0.480   3.255  22.724  1.00 13.530          H  
ATOM   1781 2HB  ASP A 113       1.112   2.166  21.508  1.00 13.530          H  
ATOM   1782  N   LEU A 114      -1.240   1.213  23.754  1.00  7.480          N  
ATOM   1783  CA  LEU A 114      -1.326   0.125  24.686  1.00  7.300          C  
ATOM   1784  C   LEU A 114      -2.694   0.108  25.409  1.00  6.560          C  
ATOM   1785  O   LEU A 114      -3.228  -0.963  25.689  1.00  6.700          O  
ATOM   1786  CB  LEU A 114      -0.174   0.247  25.697  1.00 10.290          C  
ATOM   1787  CG  LEU A 114       1.297   0.279  25.074  1.00 10.290          C  
ATOM   1788  CD1 LEU A 114       2.308   0.397  26.194  1.00 10.290          C  
ATOM   1789  CD2 LEU A 114       1.576  -0.931  24.239  1.00 10.290          C  
ATOM   1790  H   LEU A 114      -1.311   2.167  24.066  1.00  8.980          H  
ATOM   1791  HA  LEU A 114      -1.238  -0.811  24.146  1.00  8.760          H  
ATOM   1792 1HB  LEU A 114      -0.314   1.163  26.265  1.00 12.350          H  
ATOM   1793 2HB  LEU A 114      -0.232  -0.591  26.394  1.00 12.350          H  
ATOM   1794  HG  LEU A 114       1.395   1.161  24.448  1.00 12.350          H  
ATOM   1795 1HD1 LEU A 114       3.318   0.445  25.777  1.00 12.350          H  
ATOM   1796 2HD1 LEU A 114       2.117   1.294  26.780  1.00 12.350          H  
ATOM   1797 3HD1 LEU A 114       2.227  -0.480  26.831  1.00 12.350          H  
ATOM   1798 1HD2 LEU A 114       2.591  -0.872  23.835  1.00 12.350          H  
ATOM   1799 2HD2 LEU A 114       1.494  -1.770  24.851  1.00 12.350          H  
ATOM   1800 3HD2 LEU A 114       0.883  -1.014  23.421  1.00 12.350          H  
ATOM   1801  N   GLU A 115      -3.260   1.300  25.723  1.00  6.020          N  
ATOM   1802  CA  GLU A 115      -4.447   1.376  26.594  1.00  5.580          C  
ATOM   1803  C   GLU A 115      -5.853   1.857  26.125  1.00  5.120          C  
ATOM   1804  O   GLU A 115      -6.826   1.462  26.764  1.00  5.180          O  
ATOM   1805  CB  GLU A 115      -4.089   2.255  27.799  1.00  7.990          C  
ATOM   1806  CG  GLU A 115      -2.971   1.703  28.694  1.00  7.990          C  
ATOM   1807  CD  GLU A 115      -2.643   2.609  29.868  1.00  7.990          C  
ATOM   1808  OE1 GLU A 115      -3.213   3.671  29.952  1.00  7.990          O  
ATOM   1809  OE2 GLU A 115      -1.823   2.233  30.674  1.00  7.990          O  
ATOM   1810  H   GLU A 115      -2.816   2.159  25.452  1.00  7.220          H  
ATOM   1811  HA  GLU A 115      -4.596   0.366  26.974  1.00  6.700          H  
ATOM   1812 1HB  GLU A 115      -3.783   3.241  27.447  1.00  9.590          H  
ATOM   1813 2HB  GLU A 115      -4.975   2.395  28.419  1.00  9.590          H  
ATOM   1814 1HG  GLU A 115      -3.276   0.728  29.073  1.00  9.590          H  
ATOM   1815 2HG  GLU A 115      -2.074   1.560  28.097  1.00  9.590          H  
ATOM   1816  N   LEU A 116      -6.016   2.725  25.102  1.00  5.140          N  
ATOM   1817  CA  LEU A 116      -7.366   3.300  24.898  1.00  5.000          C  
ATOM   1818  C   LEU A 116      -8.271   2.675  23.795  1.00  4.680          C  
ATOM   1819  O   LEU A 116      -8.051   2.929  22.604  1.00  4.230          O  
ATOM   1820  CB  LEU A 116      -7.226   4.799  24.616  1.00  7.060          C  
ATOM   1821  CG  LEU A 116      -6.491   5.654  25.703  1.00  7.060          C  
ATOM   1822  CD1 LEU A 116      -6.419   7.093  25.212  1.00  7.060          C  
ATOM   1823  CD2 LEU A 116      -7.221   5.579  27.057  1.00  7.060          C  
ATOM   1824  H   LEU A 116      -5.240   3.036  24.510  1.00  6.170          H  
ATOM   1825  HA  LEU A 116      -7.850   3.212  25.849  1.00  6.000          H  
ATOM   1826 1HB  LEU A 116      -6.669   4.914  23.685  1.00  8.470          H  
ATOM   1827 2HB  LEU A 116      -8.219   5.227  24.473  1.00  8.470          H  
ATOM   1828  HG  LEU A 116      -5.471   5.288  25.829  1.00  8.470          H  
ATOM   1829 1HD1 LEU A 116      -5.892   7.704  25.944  1.00  8.470          H  
ATOM   1830 2HD1 LEU A 116      -5.883   7.123  24.262  1.00  8.470          H  
ATOM   1831 3HD1 LEU A 116      -7.427   7.484  25.073  1.00  8.470          H  
ATOM   1832 1HD2 LEU A 116      -6.687   6.193  27.783  1.00  8.470          H  
ATOM   1833 2HD2 LEU A 116      -8.238   5.953  26.947  1.00  8.470          H  
ATOM   1834 3HD2 LEU A 116      -7.248   4.559  27.429  1.00  8.470          H  
ATOM   1835  N   PRO A 117      -9.387   1.987  24.173  1.00  5.110          N  
ATOM   1836  CA  PRO A 117     -10.309   1.242  23.315  1.00  5.180          C  
ATOM   1837  C   PRO A 117     -11.084   2.085  22.308  1.00  4.740          C  
ATOM   1838  O   PRO A 117     -11.658   1.551  21.364  1.00  5.040          O  
ATOM   1839  CB  PRO A 117     -11.266   0.590  24.310  1.00  7.770          C  
ATOM   1840  CG  PRO A 117     -11.243   1.466  25.520  1.00  7.770          C  
ATOM   1841  CD  PRO A 117      -9.838   2.007  25.601  1.00  7.770          C  
ATOM   1842  HA  PRO A 117      -9.735   0.474  22.798  1.00  6.220          H  
ATOM   1843 1HB  PRO A 117     -12.267   0.526  23.858  1.00  9.320          H  
ATOM   1844 2HB  PRO A 117     -10.941  -0.439  24.518  1.00  9.320          H  
ATOM   1845 1HG  PRO A 117     -12.006   2.251  25.432  1.00  9.320          H  
ATOM   1846 2HG  PRO A 117     -11.511   0.874  26.409  1.00  9.320          H  
ATOM   1847 1HD  PRO A 117      -9.925   3.033  25.996  1.00  9.320          H  
ATOM   1848 2HD  PRO A 117      -9.213   1.352  26.230  1.00  9.320          H  
ATOM   1849  N   THR A 118     -11.139   3.397  22.530  1.00  4.280          N  
ATOM   1850  CA  THR A 118     -11.867   4.292  21.647  1.00  4.270          C  
ATOM   1851  C   THR A 118     -10.948   4.880  20.585  1.00  3.570          C  
ATOM   1852  O   THR A 118     -11.401   5.311  19.504  1.00  3.810          O  
ATOM   1853  CB  THR A 118     -12.512   5.423  22.459  1.00  5.980          C  
ATOM   1854  OG1 THR A 118     -11.483   6.176  23.121  1.00  5.980          O  
ATOM   1855  CG2 THR A 118     -13.444   4.826  23.501  1.00  5.980          C  
ATOM   1856  H   THR A 118     -10.668   3.806  23.322  1.00  5.140          H  
ATOM   1857  HA  THR A 118     -12.653   3.728  21.145  1.00  5.120          H  
ATOM   1858  HB  THR A 118     -13.068   6.080  21.792  1.00  7.180          H  
ATOM   1859  HG1 THR A 118     -11.848   7.012  23.435  1.00  7.180          H  
ATOM   1860 1HG2 THR A 118     -13.901   5.627  24.080  1.00  7.180          H  
ATOM   1861 2HG2 THR A 118     -14.221   4.249  23.000  1.00  7.180          H  
ATOM   1862 3HG2 THR A 118     -12.886   4.176  24.165  1.00  7.180          H  
ATOM   1863  N   SER A 119      -9.643   4.853  20.857  1.00  2.980          N  
ATOM   1864  CA  SER A 119      -8.720   5.424  19.925  1.00  2.640          C  
ATOM   1865  C   SER A 119      -8.474   4.422  18.829  1.00  2.460          C  
ATOM   1866  O   SER A 119      -8.260   4.812  17.691  1.00  2.530          O  
ATOM   1867  CB  SER A 119      -7.435   5.842  20.618  1.00  3.830          C  
ATOM   1868  OG  SER A 119      -7.671   6.896  21.519  1.00  3.830          O  
ATOM   1869  H   SER A 119      -9.265   4.448  21.712  1.00  3.580          H  
ATOM   1870  HA  SER A 119      -9.168   6.315  19.484  1.00  3.170          H  
ATOM   1871 1HB  SER A 119      -7.028   4.996  21.161  1.00  4.600          H  
ATOM   1872 2HB  SER A 119      -6.697   6.145  19.874  1.00  4.600          H  
ATOM   1873  HG  SER A 119      -6.805   7.205  21.793  1.00  4.600          H  
ATOM   1874  N   GLU A 120      -8.542   3.122  19.130  1.00  2.490          N  
ATOM   1875  CA  GLU A 120      -8.278   2.178  18.040  1.00  2.550          C  
ATOM   1876  C   GLU A 120      -9.292   2.295  16.893  1.00  2.120          C  
ATOM   1877  O   GLU A 120      -8.856   2.443  15.750  1.00  2.130          O  
ATOM   1878  CB  GLU A 120      -8.091   0.757  18.574  1.00  3.550          C  
ATOM   1879  CG  GLU A 120      -7.693  -0.343  17.567  1.00  3.550          C  
ATOM   1880  CD  GLU A 120      -8.865  -1.047  16.939  1.00  3.550          C  
ATOM   1881  OE1 GLU A 120      -9.930  -0.970  17.495  1.00  3.550          O  
ATOM   1882  OE2 GLU A 120      -8.682  -1.746  15.982  1.00  3.550          O  
ATOM   1883  H   GLU A 120      -8.688   2.844  20.110  1.00  2.990          H  
ATOM   1884  HA  GLU A 120      -7.315   2.436  17.612  1.00  3.060          H  
ATOM   1885 1HB  GLU A 120      -7.284   0.785  19.267  1.00  4.260          H  
ATOM   1886 2HB  GLU A 120      -8.933   0.433  19.134  1.00  4.260          H  
ATOM   1887 1HG  GLU A 120      -7.098   0.117  16.775  1.00  4.260          H  
ATOM   1888 2HG  GLU A 120      -7.062  -1.071  18.080  1.00  4.260          H  
ATOM   1889  N   PRO A 121     -10.630   2.329  17.112  1.00  1.970          N  
ATOM   1890  CA  PRO A 121     -11.601   2.561  16.059  1.00  1.900          C  
ATOM   1891  C   PRO A 121     -11.263   3.777  15.203  1.00  1.740          C  
ATOM   1892  O   PRO A 121     -11.314   3.685  13.974  1.00  1.630          O  
ATOM   1893  CB  PRO A 121     -12.890   2.743  16.858  1.00  2.850          C  
ATOM   1894  CG  PRO A 121     -12.682   1.847  18.051  1.00  2.850          C  
ATOM   1895  CD  PRO A 121     -11.236   1.996  18.405  1.00  2.850          C  
ATOM   1896  HA  PRO A 121     -11.644   1.664  15.431  1.00  2.280          H  
ATOM   1897 1HB  PRO A 121     -13.019   3.802  17.135  1.00  3.420          H  
ATOM   1898 2HB  PRO A 121     -13.758   2.456  16.247  1.00  3.420          H  
ATOM   1899 1HG  PRO A 121     -13.341   2.135  18.886  1.00  3.420          H  
ATOM   1900 2HG  PRO A 121     -12.910   0.814  17.808  1.00  3.420          H  
ATOM   1901 1HD  PRO A 121     -11.111   2.754  19.115  1.00  3.420          H  
ATOM   1902 2HD  PRO A 121     -10.909   1.035  18.768  1.00  3.420          H  
ATOM   1903  N   TRP A 122     -10.801   4.882  15.816  1.00  1.790          N  
ATOM   1904  CA  TRP A 122     -10.421   6.006  14.961  1.00  1.770          C  
ATOM   1905  C   TRP A 122      -9.089   5.822  14.265  1.00  1.560          C  
ATOM   1906  O   TRP A 122      -8.958   6.132  13.082  1.00  1.520          O  
ATOM   1907  CB  TRP A 122     -10.418   7.333  15.695  1.00  2.490          C  
ATOM   1908  CG  TRP A 122     -11.719   8.010  15.632  1.00  2.490          C  
ATOM   1909  CD1 TRP A 122     -12.611   8.256  16.626  1.00  2.490          C  
ATOM   1910  CD2 TRP A 122     -12.295   8.558  14.419  1.00  2.490          C  
ATOM   1911  NE1 TRP A 122     -13.698   8.932  16.119  1.00  2.490          N  
ATOM   1912  CE2 TRP A 122     -13.509   9.122  14.764  1.00  2.490          C  
ATOM   1913  CE3 TRP A 122     -11.867   8.610  13.084  1.00  2.490          C  
ATOM   1914  CZ2 TRP A 122     -14.313   9.745  13.824  1.00  2.490          C  
ATOM   1915  CZ3 TRP A 122     -12.657   9.230  12.152  1.00  2.490          C  
ATOM   1916  CH2 TRP A 122     -13.850   9.787  12.507  1.00  2.490          C  
ATOM   1917  H   TRP A 122     -10.804   4.981  16.847  1.00  2.150          H  
ATOM   1918  HA  TRP A 122     -11.183   6.084  14.191  1.00  2.120          H  
ATOM   1919 1HB  TRP A 122     -10.161   7.162  16.745  1.00  2.980          H  
ATOM   1920 2HB  TRP A 122      -9.660   7.987  15.273  1.00  2.980          H  
ATOM   1921  HD1 TRP A 122     -12.481   7.967  17.672  1.00  2.980          H  
ATOM   1922  HE1 TRP A 122     -14.501   9.241  16.650  1.00  2.980          H  
ATOM   1923  HE3 TRP A 122     -10.918   8.169  12.785  1.00  2.980          H  
ATOM   1924  HZ2 TRP A 122     -15.270  10.192  14.087  1.00  2.980          H  
ATOM   1925  HZ3 TRP A 122     -12.302   9.264  11.123  1.00  2.980          H  
ATOM   1926  HH2 TRP A 122     -14.453  10.270  11.742  1.00  2.980          H  
ATOM   1927  N   PHE A 123      -8.114   5.257  14.962  1.00  1.490          N  
ATOM   1928  CA  PHE A 123      -6.779   5.071  14.420  1.00  1.370          C  
ATOM   1929  C   PHE A 123      -6.958   4.348  13.082  1.00  1.270          C  
ATOM   1930  O   PHE A 123      -6.464   4.793  12.035  1.00  1.250          O  
ATOM   1931  CB  PHE A 123      -5.964   4.209  15.408  1.00  1.970          C  
ATOM   1932  CG  PHE A 123      -4.495   3.973  15.151  1.00  1.970          C  
ATOM   1933  CD1 PHE A 123      -3.554   4.732  15.851  1.00  1.970          C  
ATOM   1934  CD2 PHE A 123      -4.035   3.016  14.262  1.00  1.970          C  
ATOM   1935  CE1 PHE A 123      -2.210   4.545  15.670  1.00  1.970          C  
ATOM   1936  CE2 PHE A 123      -2.672   2.829  14.086  1.00  1.970          C  
ATOM   1937  CZ  PHE A 123      -1.768   3.596  14.794  1.00  1.970          C  
ATOM   1938  H   PHE A 123      -8.287   5.001  15.932  1.00  1.790          H  
ATOM   1939  HA  PHE A 123      -6.312   6.037  14.274  1.00  1.640          H  
ATOM   1940 1HB  PHE A 123      -6.054   4.655  16.396  1.00  2.360          H  
ATOM   1941 2HB  PHE A 123      -6.433   3.234  15.473  1.00  2.360          H  
ATOM   1942  HD1 PHE A 123      -3.902   5.486  16.566  1.00  2.360          H  
ATOM   1943  HD2 PHE A 123      -4.752   2.397  13.705  1.00  2.360          H  
ATOM   1944  HE1 PHE A 123      -1.494   5.147  16.233  1.00  2.360          H  
ATOM   1945  HE2 PHE A 123      -2.311   2.071  13.391  1.00  2.360          H  
ATOM   1946  HZ  PHE A 123      -0.698   3.444  14.661  1.00  2.360          H  
ATOM   1947  N   GLU A 124      -7.712   3.243  13.127  1.00  1.250          N  
ATOM   1948  CA  GLU A 124      -7.961   2.443  11.944  1.00  1.170          C  
ATOM   1949  C   GLU A 124      -8.869   3.136  10.930  1.00  1.100          C  
ATOM   1950  O   GLU A 124      -8.587   3.100   9.731  1.00  1.030          O  
ATOM   1951  CB  GLU A 124      -8.545   1.098  12.357  1.00  1.670          C  
ATOM   1952  CG  GLU A 124      -7.539   0.232  13.093  1.00  1.670          C  
ATOM   1953  CD  GLU A 124      -6.347  -0.092  12.239  1.00  1.670          C  
ATOM   1954  OE1 GLU A 124      -6.558  -0.571  11.158  1.00  1.670          O  
ATOM   1955  OE2 GLU A 124      -5.231   0.167  12.651  1.00  1.670          O  
ATOM   1956  H   GLU A 124      -8.096   2.961  14.034  1.00  1.500          H  
ATOM   1957  HA  GLU A 124      -7.004   2.259  11.459  1.00  1.400          H  
ATOM   1958 1HB  GLU A 124      -9.402   1.261  13.019  1.00  2.000          H  
ATOM   1959 2HB  GLU A 124      -8.895   0.558  11.480  1.00  2.000          H  
ATOM   1960 1HG  GLU A 124      -7.208   0.759  13.991  1.00  2.000          H  
ATOM   1961 2HG  GLU A 124      -8.026  -0.693  13.410  1.00  2.000          H  
ATOM   1962  N   GLN A 125      -9.907   3.851  11.377  1.00  1.190          N  
ATOM   1963  CA  GLN A 125     -10.770   4.526  10.428  1.00  1.210          C  
ATOM   1964  C   GLN A 125     -10.011   5.516   9.576  1.00  1.160          C  
ATOM   1965  O   GLN A 125     -10.249   5.594   8.364  1.00  1.140          O  
ATOM   1966  CB  GLN A 125     -11.933   5.214  11.128  1.00  1.690          C  
ATOM   1967  CG  GLN A 125     -12.891   5.921  10.187  1.00  1.690          C  
ATOM   1968  CD  GLN A 125     -14.098   6.427  10.895  1.00  1.690          C  
ATOM   1969  OE1 GLN A 125     -14.383   6.021  12.020  1.00  1.690          O  
ATOM   1970  NE2 GLN A 125     -14.827   7.324  10.251  1.00  1.690          N  
ATOM   1971  H   GLN A 125     -10.156   3.863  12.368  1.00  1.430          H  
ATOM   1972  HA  GLN A 125     -11.176   3.784   9.764  1.00  1.450          H  
ATOM   1973 1HB  GLN A 125     -12.490   4.478  11.709  1.00  2.020          H  
ATOM   1974 2HB  GLN A 125     -11.542   5.946  11.823  1.00  2.020          H  
ATOM   1975 1HG  GLN A 125     -12.378   6.782   9.754  1.00  2.020          H  
ATOM   1976 2HG  GLN A 125     -13.204   5.248   9.398  1.00  2.020          H  
ATOM   1977 1HE2 GLN A 125     -15.649   7.701  10.680  1.00  2.020          H  
ATOM   1978 2HE2 GLN A 125     -14.550   7.637   9.340  1.00  2.020          H  
ATOM   1979  N   TRP A 126      -9.096   6.273  10.181  1.00  1.200          N  
ATOM   1980  CA  TRP A 126      -8.331   7.239   9.409  1.00  1.230          C  
ATOM   1981  C   TRP A 126      -7.440   6.508   8.389  1.00  1.010          C  
ATOM   1982  O   TRP A 126      -7.318   6.939   7.231  1.00  0.950          O  
ATOM   1983  CB  TRP A 126      -7.448   8.087  10.323  1.00  1.710          C  
ATOM   1984  CG  TRP A 126      -8.158   9.053  11.255  1.00  1.710          C  
ATOM   1985  CD1 TRP A 126      -8.126   9.026  12.624  1.00  1.710          C  
ATOM   1986  CD2 TRP A 126      -9.015  10.161  10.905  1.00  1.710          C  
ATOM   1987  NE1 TRP A 126      -8.889  10.038  13.136  1.00  1.710          N  
ATOM   1988  CE2 TRP A 126      -9.450  10.734  12.105  1.00  1.710          C  
ATOM   1989  CE3 TRP A 126      -9.450  10.706   9.693  1.00  1.710          C  
ATOM   1990  CZ2 TRP A 126     -10.308  11.816  12.127  1.00  1.710          C  
ATOM   1991  CZ3 TRP A 126     -10.304  11.795   9.726  1.00  1.710          C  
ATOM   1992  CH2 TRP A 126     -10.723  12.332  10.913  1.00  1.710          C  
ATOM   1993  H   TRP A 126      -8.971   6.191  11.196  1.00  1.440          H  
ATOM   1994  HA  TRP A 126      -9.023   7.882   8.875  1.00  1.480          H  
ATOM   1995 1HB  TRP A 126      -6.904   7.398  10.940  1.00  2.050          H  
ATOM   1996 2HB  TRP A 126      -6.738   8.640   9.743  1.00  2.050          H  
ATOM   1997  HD1 TRP A 126      -7.570   8.304  13.220  1.00  2.050          H  
ATOM   1998  HE1 TRP A 126      -9.026  10.231  14.120  1.00  2.050          H  
ATOM   1999  HE3 TRP A 126      -9.129  10.283   8.743  1.00  2.050          H  
ATOM   2000  HZ2 TRP A 126     -10.658  12.258  13.058  1.00  2.050          H  
ATOM   2001  HZ3 TRP A 126     -10.641  12.216   8.779  1.00  2.050          H  
ATOM   2002  HH2 TRP A 126     -11.399  13.186  10.902  1.00  2.050          H  
ATOM   2003  N   ARG A 127      -6.815   5.396   8.825  1.00  0.930          N  
ATOM   2004  CA  ARG A 127      -5.944   4.597   7.964  1.00  0.780          C  
ATOM   2005  C   ARG A 127      -6.679   3.962   6.781  1.00  0.720          C  
ATOM   2006  O   ARG A 127      -6.136   3.888   5.689  1.00  0.690          O  
ATOM   2007  CB  ARG A 127      -5.246   3.510   8.751  1.00  1.150          C  
ATOM   2008  CG  ARG A 127      -4.209   4.008   9.723  1.00  1.150          C  
ATOM   2009  CD  ARG A 127      -3.599   2.897  10.483  1.00  1.150          C  
ATOM   2010  NE  ARG A 127      -2.686   2.108   9.652  1.00  1.150          N  
ATOM   2011  CZ  ARG A 127      -2.323   0.818   9.859  1.00  1.150          C  
ATOM   2012  NH1 ARG A 127      -2.827   0.083  10.843  1.00  1.150          N  
ATOM   2013  NH2 ARG A 127      -1.435   0.271   9.039  1.00  1.150          N  
ATOM   2014  H   ARG A 127      -6.909   5.136   9.814  1.00  1.120          H  
ATOM   2015  HA  ARG A 127      -5.176   5.254   7.570  1.00  0.940          H  
ATOM   2016 1HB  ARG A 127      -5.981   2.948   9.319  1.00  1.380          H  
ATOM   2017 2HB  ARG A 127      -4.765   2.815   8.066  1.00  1.380          H  
ATOM   2018 1HG  ARG A 127      -3.427   4.498   9.155  1.00  1.380          H  
ATOM   2019 2HG  ARG A 127      -4.642   4.719  10.418  1.00  1.380          H  
ATOM   2020 1HD  ARG A 127      -3.036   3.314  11.310  1.00  1.380          H  
ATOM   2021 2HD  ARG A 127      -4.386   2.246  10.866  1.00  1.380          H  
ATOM   2022  HE  ARG A 127      -2.260   2.576   8.860  1.00  1.380          H  
ATOM   2023 1HH1 ARG A 127      -3.560   0.430  11.479  1.00  1.380          H  
ATOM   2024 2HH1 ARG A 127      -2.534  -0.874  10.952  1.00  1.380          H  
ATOM   2025 1HH2 ARG A 127      -1.042   0.812   8.281  1.00  1.380          H  
ATOM   2026 2HH2 ARG A 127      -1.150  -0.690   9.169  1.00  1.380          H  
ATOM   2027  N   GLU A 128      -7.898   3.478   6.977  1.00  0.770          N  
ATOM   2028  CA  GLU A 128      -8.617   2.924   5.833  1.00  0.780          C  
ATOM   2029  C   GLU A 128      -9.200   4.032   4.949  1.00  0.860          C  
ATOM   2030  O   GLU A 128      -9.247   3.911   3.727  1.00  0.850          O  
ATOM   2031  CB  GLU A 128      -9.711   1.950   6.270  1.00  1.090          C  
ATOM   2032  CG  GLU A 128      -9.210   0.634   6.858  1.00  1.090          C  
ATOM   2033  CD  GLU A 128      -8.442  -0.194   5.846  1.00  1.090          C  
ATOM   2034  OE1 GLU A 128      -8.843  -0.215   4.709  1.00  1.090          O  
ATOM   2035  OE2 GLU A 128      -7.459  -0.797   6.205  1.00  1.090          O  
ATOM   2036  H   GLU A 128      -8.293   3.468   7.922  1.00  0.920          H  
ATOM   2037  HA  GLU A 128      -7.907   2.362   5.226  1.00  0.940          H  
ATOM   2038 1HB  GLU A 128     -10.332   2.431   7.013  1.00  1.310          H  
ATOM   2039 2HB  GLU A 128     -10.334   1.708   5.421  1.00  1.310          H  
ATOM   2040 1HG  GLU A 128      -8.565   0.851   7.713  1.00  1.310          H  
ATOM   2041 2HG  GLU A 128     -10.061   0.056   7.214  1.00  1.310          H  
ATOM   2042  N   THR A 129      -9.630   5.138   5.545  1.00  0.970          N  
ATOM   2043  CA  THR A 129     -10.242   6.223   4.787  1.00  1.110          C  
ATOM   2044  C   THR A 129      -9.294   6.872   3.776  1.00  1.060          C  
ATOM   2045  O   THR A 129      -9.676   7.132   2.635  1.00  1.090          O  
ATOM   2046  CB  THR A 129     -10.811   7.302   5.737  1.00  1.500          C  
ATOM   2047  OG1 THR A 129     -11.822   6.713   6.566  1.00  1.500          O  
ATOM   2048  CG2 THR A 129     -11.429   8.448   4.941  1.00  1.500          C  
ATOM   2049  H   THR A 129      -9.595   5.219   6.561  1.00  1.160          H  
ATOM   2050  HA  THR A 129     -11.078   5.804   4.227  1.00  1.330          H  
ATOM   2051  HB  THR A 129     -10.010   7.685   6.373  1.00  1.800          H  
ATOM   2052  HG1 THR A 129     -11.380   6.113   7.199  1.00  1.800          H  
ATOM   2053 1HG2 THR A 129     -11.830   9.185   5.633  1.00  1.800          H  
ATOM   2054 2HG2 THR A 129     -10.680   8.923   4.311  1.00  1.800          H  
ATOM   2055 3HG2 THR A 129     -12.231   8.058   4.317  1.00  1.800          H  
ATOM   2056  N   PHE A 130      -8.044   7.169   4.160  1.00  1.010          N  
ATOM   2057  CA  PHE A 130      -7.158   7.867   3.208  1.00  1.020          C  
ATOM   2058  C   PHE A 130      -6.909   7.024   1.951  1.00  0.960          C  
ATOM   2059  O   PHE A 130      -6.504   7.537   0.907  1.00  1.060          O  
ATOM   2060  CB  PHE A 130      -5.768   8.191   3.786  1.00  1.420          C  
ATOM   2061  CG  PHE A 130      -4.773   7.053   3.658  1.00  1.420          C  
ATOM   2062  CD1 PHE A 130      -3.949   6.940   2.524  1.00  1.420          C  
ATOM   2063  CD2 PHE A 130      -4.667   6.115   4.605  1.00  1.420          C  
ATOM   2064  CE1 PHE A 130      -3.076   5.898   2.377  1.00  1.420          C  
ATOM   2065  CE2 PHE A 130      -3.786   5.053   4.464  1.00  1.420          C  
ATOM   2066  CZ  PHE A 130      -3.003   4.946   3.350  1.00  1.420          C  
ATOM   2067  H   PHE A 130      -7.739   6.958   5.119  1.00  1.210          H  
ATOM   2068  HA  PHE A 130      -7.642   8.798   2.911  1.00  1.220          H  
ATOM   2069 1HB  PHE A 130      -5.362   9.062   3.298  1.00  1.710          H  
ATOM   2070 2HB  PHE A 130      -5.875   8.427   4.845  1.00  1.710          H  
ATOM   2071  HD1 PHE A 130      -4.019   7.684   1.744  1.00  1.710          H  
ATOM   2072  HD2 PHE A 130      -5.297   6.196   5.482  1.00  1.710          H  
ATOM   2073  HE1 PHE A 130      -2.451   5.823   1.486  1.00  1.710          H  
ATOM   2074  HE2 PHE A 130      -3.728   4.296   5.244  1.00  1.710          H  
ATOM   2075  HZ  PHE A 130      -2.321   4.108   3.245  1.00  1.710          H  
ATOM   2076  N   LEU A 131      -7.080   5.717   2.078  1.00  0.840          N  
ATOM   2077  CA  LEU A 131      -6.777   4.754   1.042  1.00  0.830          C  
ATOM   2078  C   LEU A 131      -7.853   4.626  -0.044  1.00  0.900          C  
ATOM   2079  O   LEU A 131      -7.599   4.033  -1.094  1.00  1.120          O  
ATOM   2080  CB  LEU A 131      -6.555   3.383   1.713  1.00  1.170          C  
ATOM   2081  CG  LEU A 131      -5.923   2.240   0.874  1.00  1.170          C  
ATOM   2082  CD1 LEU A 131      -4.527   2.637   0.412  1.00  1.170          C  
ATOM   2083  CD2 LEU A 131      -5.870   0.987   1.724  1.00  1.170          C  
ATOM   2084  H   LEU A 131      -7.447   5.373   2.960  1.00  1.010          H  
ATOM   2085  HA  LEU A 131      -5.859   5.085   0.573  1.00  1.000          H  
ATOM   2086 1HB  LEU A 131      -5.933   3.537   2.599  1.00  1.400          H  
ATOM   2087 2HB  LEU A 131      -7.528   3.025   2.057  1.00  1.400          H  
ATOM   2088  HG  LEU A 131      -6.529   2.054  -0.003  1.00  1.400          H  
ATOM   2089 1HD1 LEU A 131      -4.092   1.827  -0.175  1.00  1.400          H  
ATOM   2090 2HD1 LEU A 131      -4.579   3.520  -0.194  1.00  1.400          H  
ATOM   2091 3HD1 LEU A 131      -3.900   2.832   1.282  1.00  1.400          H  
ATOM   2092 1HD2 LEU A 131      -5.440   0.168   1.147  1.00  1.400          H  
ATOM   2093 2HD2 LEU A 131      -5.258   1.172   2.608  1.00  1.400          H  
ATOM   2094 3HD2 LEU A 131      -6.883   0.717   2.039  1.00  1.400          H  
ATOM   2095  N   THR A 132      -9.044   5.182   0.189  1.00  0.870          N  
ATOM   2096  CA  THR A 132     -10.179   4.999  -0.719  1.00  0.950          C  
ATOM   2097  C   THR A 132     -10.381   6.138  -1.706  1.00  1.070          C  
ATOM   2098  O   THR A 132     -11.517   6.482  -2.051  1.00  1.180          O  
ATOM   2099  CB  THR A 132     -11.499   4.829   0.043  1.00  1.300          C  
ATOM   2100  OG1 THR A 132     -11.738   5.974   0.851  1.00  1.300          O  
ATOM   2101  CG2 THR A 132     -11.430   3.628   0.906  1.00  1.300          C  
ATOM   2102  H   THR A 132      -9.197   5.732   1.044  1.00  1.040          H  
ATOM   2103  HA  THR A 132      -9.995   4.096  -1.290  1.00  1.140          H  
ATOM   2104  HB  THR A 132     -12.311   4.718  -0.664  1.00  1.560          H  
ATOM   2105  HG1 THR A 132     -12.019   6.701   0.275  1.00  1.560          H  
ATOM   2106 1HG2 THR A 132     -12.367   3.529   1.425  1.00  1.560          H  
ATOM   2107 2HG2 THR A 132     -11.265   2.764   0.296  1.00  1.560          H  
ATOM   2108 3HG2 THR A 132     -10.623   3.733   1.621  1.00  1.560          H  
ATOM   2109  N   VAL A 133      -9.298   6.766  -2.128  1.00  1.260          N  
ATOM   2110  CA  VAL A 133      -9.395   7.861  -3.070  1.00  1.500          C  
ATOM   2111  C   VAL A 133      -8.521   7.566  -4.272  1.00  1.580          C  
ATOM   2112  O   VAL A 133      -7.645   6.708  -4.212  1.00  2.030          O  
ATOM   2113  CB  VAL A 133      -8.933   9.176  -2.415  1.00  2.000          C  
ATOM   2114  CG1 VAL A 133      -9.788   9.471  -1.190  1.00  2.000          C  
ATOM   2115  CG2 VAL A 133      -7.473   9.086  -2.042  1.00  2.000          C  
ATOM   2116  H   VAL A 133      -8.398   6.425  -1.813  1.00  1.510          H  
ATOM   2117  HA  VAL A 133     -10.428   7.964  -3.401  1.00  1.800          H  
ATOM   2118  HB  VAL A 133      -9.075   9.994  -3.120  1.00  2.400          H  
ATOM   2119 1HG1 VAL A 133      -9.477  10.411  -0.740  1.00  2.400          H  
ATOM   2120 2HG1 VAL A 133     -10.834   9.537  -1.486  1.00  2.400          H  
ATOM   2121 3HG1 VAL A 133      -9.670   8.668  -0.457  1.00  2.400          H  
ATOM   2122 1HG2 VAL A 133      -7.167  10.027  -1.592  1.00  2.400          H  
ATOM   2123 2HG2 VAL A 133      -7.331   8.278  -1.332  1.00  2.400          H  
ATOM   2124 3HG2 VAL A 133      -6.860   8.901  -2.927  1.00  2.400          H  
ATOM   2125  N   GLN A 134      -8.730   8.293  -5.356  1.00  1.460          N  
ATOM   2126  CA  GLN A 134      -7.898   8.120  -6.533  1.00  1.620          C  
ATOM   2127  C   GLN A 134      -6.444   8.367  -6.188  1.00  1.410          C  
ATOM   2128  O   GLN A 134      -6.137   9.358  -5.531  1.00  1.400          O  
ATOM   2129  CB  GLN A 134      -8.334   9.098  -7.626  1.00  2.200          C  
ATOM   2130  CG  GLN A 134      -7.596   8.964  -8.936  1.00  2.200          C  
ATOM   2131  CD  GLN A 134      -8.120   9.905  -9.969  1.00  2.200          C  
ATOM   2132  OE1 GLN A 134      -8.471  11.046  -9.652  1.00  2.200          O  
ATOM   2133  NE2 GLN A 134      -8.214   9.442 -11.212  1.00  2.200          N  
ATOM   2134  H   GLN A 134      -9.472   8.979  -5.359  1.00  1.750          H  
ATOM   2135  HA  GLN A 134      -8.003   7.098  -6.892  1.00  1.940          H  
ATOM   2136 1HB  GLN A 134      -9.397   8.971  -7.827  1.00  2.640          H  
ATOM   2137 2HB  GLN A 134      -8.187  10.117  -7.273  1.00  2.640          H  
ATOM   2138 1HG  GLN A 134      -6.559   9.219  -8.773  1.00  2.640          H  
ATOM   2139 2HG  GLN A 134      -7.688   7.948  -9.311  1.00  2.640          H  
ATOM   2140 1HE2 GLN A 134      -8.574  10.033 -11.938  1.00  2.640          H  
ATOM   2141 2HE2 GLN A 134      -7.932   8.506 -11.430  1.00  2.640          H  
ATOM   2142  N   PHE A 135      -5.553   7.476  -6.627  1.00  1.710          N  
ATOM   2143  CA  PHE A 135      -4.138   7.686  -6.377  1.00  1.850          C  
ATOM   2144  C   PHE A 135      -3.570   8.759  -7.308  1.00  1.600          C  
ATOM   2145  O   PHE A 135      -3.049   9.758  -6.814  1.00  1.710          O  
ATOM   2146  CB  PHE A 135      -3.330   6.379  -6.425  1.00  2.530          C  
ATOM   2147  CG  PHE A 135      -3.366   5.547  -5.154  1.00  2.530          C  
ATOM   2148  CD1 PHE A 135      -4.473   5.502  -4.289  1.00  2.530          C  
ATOM   2149  CD2 PHE A 135      -2.247   4.812  -4.811  1.00  2.530          C  
ATOM   2150  CE1 PHE A 135      -4.429   4.746  -3.141  1.00  2.530          C  
ATOM   2151  CE2 PHE A 135      -2.219   4.066  -3.672  1.00  2.530          C  
ATOM   2152  CZ  PHE A 135      -3.291   4.031  -2.842  1.00  2.530          C  
ATOM   2153  H   PHE A 135      -5.871   6.655  -7.120  1.00  2.050          H  
ATOM   2154  HA  PHE A 135      -4.037   8.070  -5.369  1.00  2.220          H  
ATOM   2155 1HB  PHE A 135      -3.702   5.743  -7.206  1.00  3.040          H  
ATOM   2156 2HB  PHE A 135      -2.281   6.609  -6.651  1.00  3.040          H  
ATOM   2157  HD1 PHE A 135      -5.374   6.062  -4.507  1.00  3.040          H  
ATOM   2158  HD2 PHE A 135      -1.370   4.833  -5.463  1.00  3.040          H  
ATOM   2159  HE1 PHE A 135      -5.300   4.714  -2.471  1.00  3.040          H  
ATOM   2160  HE2 PHE A 135      -1.341   3.495  -3.422  1.00  3.040          H  
ATOM   2161  HZ  PHE A 135      -3.232   3.427  -1.954  1.00  3.040          H  
ATOM   2162  N   PRO A 136      -3.703   8.672  -8.653  1.00  1.450          N  
ATOM   2163  CA  PRO A 136      -3.233   9.697  -9.563  1.00  1.460          C  
ATOM   2164  C   PRO A 136      -4.234  10.852  -9.604  1.00  1.130          C  
ATOM   2165  O   PRO A 136      -4.866  11.115 -10.619  1.00  1.440          O  
ATOM   2166  CB  PRO A 136      -3.132   8.940 -10.886  1.00  2.190          C  
ATOM   2167  CG  PRO A 136      -4.225   7.901 -10.801  1.00  2.190          C  
ATOM   2168  CD  PRO A 136      -4.225   7.461  -9.349  1.00  2.190          C  
ATOM   2169  HA  PRO A 136      -2.251  10.041  -9.213  1.00  1.750          H  
ATOM   2170 1HB  PRO A 136      -3.251   9.629 -11.722  1.00  2.630          H  
ATOM   2171 2HB  PRO A 136      -2.131   8.509 -10.979  1.00  2.630          H  
ATOM   2172 1HG  PRO A 136      -5.186   8.346 -11.104  1.00  2.630          H  
ATOM   2173 2HG  PRO A 136      -4.027   7.073 -11.499  1.00  2.630          H  
ATOM   2174 1HD  PRO A 136      -5.237   7.203  -9.087  1.00  2.630          H  
ATOM   2175 2HD  PRO A 136      -3.532   6.624  -9.250  1.00  2.630          H  
ATOM   2176  N   ALA A 137      -4.391  11.485  -8.462  1.00  0.980          N  
ATOM   2177  CA  ALA A 137      -5.339  12.550  -8.207  1.00  1.230          C  
ATOM   2178  C   ALA A 137      -4.868  13.902  -8.707  1.00  1.160          C  
ATOM   2179  O   ALA A 137      -3.676  14.132  -8.916  1.00  1.200          O  
ATOM   2180  CB  ALA A 137      -5.592  12.632  -6.743  1.00  1.620          C  
ATOM   2181  H   ALA A 137      -3.793  11.182  -7.693  1.00  1.180          H  
ATOM   2182  HA  ALA A 137      -6.268  12.301  -8.720  1.00  1.480          H  
ATOM   2183 1HB  ALA A 137      -6.330  13.395  -6.544  1.00  1.950          H  
ATOM   2184 2HB  ALA A 137      -5.952  11.680  -6.373  1.00  1.950          H  
ATOM   2185 3HB  ALA A 137      -4.661  12.879  -6.276  1.00  1.950          H  
ATOM   2186  N   ASP A 138      -5.799  14.841  -8.839  1.00  1.330          N  
ATOM   2187  CA  ASP A 138      -5.447  16.186  -9.269  1.00  1.470          C  
ATOM   2188  C   ASP A 138      -4.439  16.909  -8.359  1.00  1.360          C  
ATOM   2189  O   ASP A 138      -3.579  17.656  -8.856  1.00  1.630          O  
ATOM   2190  CB  ASP A 138      -6.706  17.051  -9.343  1.00  2.000          C  
ATOM   2191  CG  ASP A 138      -7.640  16.686 -10.489  1.00  2.000          C  
ATOM   2192  OD1 ASP A 138      -7.240  15.971 -11.377  1.00  2.000          O  
ATOM   2193  OD2 ASP A 138      -8.763  17.113 -10.447  1.00  2.000          O  
ATOM   2194  H   ASP A 138      -6.771  14.611  -8.675  1.00  1.600          H  
ATOM   2195  HA  ASP A 138      -5.015  16.110 -10.265  1.00  1.760          H  
ATOM   2196 1HB  ASP A 138      -7.255  16.968  -8.406  1.00  2.400          H  
ATOM   2197 2HB  ASP A 138      -6.416  18.100  -9.448  1.00  2.400          H  
ATOM   2198  N   HIS A 139      -4.531  16.716  -7.030  1.00  1.190          N  
ATOM   2199  CA  HIS A 139      -3.622  17.426  -6.135  1.00  1.170          C  
ATOM   2200  C   HIS A 139      -2.873  16.519  -5.151  1.00  0.960          C  
ATOM   2201  O   HIS A 139      -1.805  16.872  -4.636  1.00  0.970          O  
ATOM   2202  CB  HIS A 139      -4.418  18.461  -5.343  1.00  1.650          C  
ATOM   2203  CG  HIS A 139      -5.122  19.444  -6.222  1.00  1.650          C  
ATOM   2204  ND1 HIS A 139      -4.458  20.419  -6.936  1.00  1.650          N  
ATOM   2205  CD2 HIS A 139      -6.434  19.588  -6.514  1.00  1.650          C  
ATOM   2206  CE1 HIS A 139      -5.337  21.123  -7.627  1.00  1.650          C  
ATOM   2207  NE2 HIS A 139      -6.541  20.637  -7.387  1.00  1.650          N  
ATOM   2208  H   HIS A 139      -5.236  16.099  -6.616  1.00  1.430          H  
ATOM   2209  HA  HIS A 139      -2.873  17.950  -6.722  1.00  1.400          H  
ATOM   2210 1HB  HIS A 139      -5.163  17.949  -4.728  1.00  1.980          H  
ATOM   2211 2HB  HIS A 139      -3.753  19.006  -4.676  1.00  1.980          H  
ATOM   2212  HD1 HIS A 139      -3.483  20.396  -7.166  1.00  1.980          H  
ATOM   2213  HD2 HIS A 139      -7.325  19.048  -6.196  1.00  1.980          H  
ATOM   2214  HE1 HIS A 139      -5.012  21.946  -8.261  1.00  1.980          H  
ATOM   2215  N   GLU A 140      -3.414  15.338  -4.892  1.00  0.900          N  
ATOM   2216  CA  GLU A 140      -2.914  14.463  -3.845  1.00  0.840          C  
ATOM   2217  C   GLU A 140      -1.678  13.658  -4.262  1.00  0.720          C  
ATOM   2218  O   GLU A 140      -1.691  12.424  -4.345  1.00  0.830          O  
ATOM   2219  CB  GLU A 140      -4.047  13.538  -3.396  1.00  1.200          C  
ATOM   2220  CG  GLU A 140      -5.303  14.255  -2.820  1.00  1.200          C  
ATOM   2221  CD  GLU A 140      -6.317  14.810  -3.890  1.00  1.200          C  
ATOM   2222  OE1 GLU A 140      -5.912  15.148  -5.004  1.00  1.200          O  
ATOM   2223  OE2 GLU A 140      -7.477  14.875  -3.575  1.00  1.200          O  
ATOM   2224  H   GLU A 140      -4.268  15.079  -5.370  1.00  1.080          H  
ATOM   2225  HA  GLU A 140      -2.633  15.087  -2.997  1.00  1.010          H  
ATOM   2226 1HB  GLU A 140      -4.341  12.877  -4.174  1.00  1.440          H  
ATOM   2227 2HB  GLU A 140      -3.665  12.919  -2.607  1.00  1.440          H  
ATOM   2228 1HG  GLU A 140      -5.830  13.549  -2.176  1.00  1.440          H  
ATOM   2229 2HG  GLU A 140      -4.966  15.082  -2.197  1.00  1.440          H  
ATOM   2230  N   PHE A 141      -0.587  14.397  -4.416  1.00  0.760          N  
ATOM   2231  CA  PHE A 141       0.732  13.952  -4.859  1.00  0.940          C  
ATOM   2232  C   PHE A 141       1.330  12.876  -3.971  1.00  0.840          C  
ATOM   2233  O   PHE A 141       2.189  12.107  -4.388  1.00  0.970          O  
ATOM   2234  CB  PHE A 141       1.691  15.139  -4.872  1.00  1.240          C  
ATOM   2235  CG  PHE A 141       2.141  15.538  -3.506  1.00  1.240          C  
ATOM   2236  CD1 PHE A 141       3.308  15.003  -2.964  1.00  1.240          C  
ATOM   2237  CD2 PHE A 141       1.400  16.424  -2.742  1.00  1.240          C  
ATOM   2238  CE1 PHE A 141       3.717  15.346  -1.702  1.00  1.240          C  
ATOM   2239  CE2 PHE A 141       1.813  16.766  -1.477  1.00  1.240          C  
ATOM   2240  CZ  PHE A 141       2.971  16.227  -0.956  1.00  1.240          C  
ATOM   2241  H   PHE A 141      -0.744  15.399  -4.288  1.00  0.910          H  
ATOM   2242  HA  PHE A 141       0.635  13.548  -5.866  1.00  1.130          H  
ATOM   2243 1HB  PHE A 141       2.565  14.906  -5.460  1.00  1.490          H  
ATOM   2244 2HB  PHE A 141       1.195  15.996  -5.331  1.00  1.490          H  
ATOM   2245  HD1 PHE A 141       3.904  14.299  -3.552  1.00  1.490          H  
ATOM   2246  HD2 PHE A 141       0.480  16.853  -3.149  1.00  1.490          H  
ATOM   2247  HE1 PHE A 141       4.632  14.918  -1.292  1.00  1.490          H  
ATOM   2248  HE2 PHE A 141       1.222  17.463  -0.884  1.00  1.490          H  
ATOM   2249  HZ  PHE A 141       3.295  16.499   0.047  1.00  1.490          H  
ATOM   2250  N   THR A 142       0.853  12.763  -2.751  1.00  0.780          N  
ATOM   2251  CA  THR A 142       1.405  11.809  -1.814  1.00  0.940          C  
ATOM   2252  C   THR A 142       1.227  10.363  -2.253  1.00  0.750          C  
ATOM   2253  O   THR A 142       1.868   9.470  -1.714  1.00  0.930          O  
ATOM   2254  CB  THR A 142       0.758  11.966  -0.439  1.00  1.250          C  
ATOM   2255  OG1 THR A 142      -0.661  11.777  -0.546  1.00  1.250          O  
ATOM   2256  CG2 THR A 142       1.037  13.321   0.130  1.00  1.250          C  
ATOM   2257  H   THR A 142       0.105  13.372  -2.455  1.00  0.940          H  
ATOM   2258  HA  THR A 142       2.473  12.004  -1.719  1.00  1.130          H  
ATOM   2259  HB  THR A 142       1.158  11.206   0.196  1.00  1.500          H  
ATOM   2260  HG1 THR A 142      -1.022  11.653   0.343  1.00  1.500          H  
ATOM   2261 1HG2 THR A 142       0.580  13.401   1.115  1.00  1.500          H  
ATOM   2262 2HG2 THR A 142       2.114  13.455   0.218  1.00  1.500          H  
ATOM   2263 3HG2 THR A 142       0.630  14.086  -0.522  1.00  1.500          H  
ATOM   2264  N   ARG A 143       0.361  10.119  -3.229  1.00  0.570          N  
ATOM   2265  CA  ARG A 143       0.138   8.768  -3.707  1.00  0.640          C  
ATOM   2266  C   ARG A 143       0.822   8.499  -5.068  1.00  0.720          C  
ATOM   2267  O   ARG A 143       0.536   7.477  -5.701  1.00  0.900          O  
ATOM   2268  CB  ARG A 143      -1.354   8.535  -3.787  1.00  0.870          C  
ATOM   2269  CG  ARG A 143      -2.064   8.572  -2.411  1.00  0.870          C  
ATOM   2270  CD  ARG A 143      -3.527   8.774  -2.579  1.00  0.870          C  
ATOM   2271  NE  ARG A 143      -4.281   8.856  -1.328  1.00  0.870          N  
ATOM   2272  CZ  ARG A 143      -4.324   9.946  -0.522  1.00  0.870          C  
ATOM   2273  NH1 ARG A 143      -3.595  11.008  -0.785  1.00  0.870          N  
ATOM   2274  NH2 ARG A 143      -5.117   9.939   0.525  1.00  0.870          N  
ATOM   2275  H   ARG A 143      -0.166  10.899  -3.638  1.00  0.680          H  
ATOM   2276  HA  ARG A 143       0.548   8.074  -2.976  1.00  0.770          H  
ATOM   2277 1HB  ARG A 143      -1.809   9.297  -4.425  1.00  1.040          H  
ATOM   2278 2HB  ARG A 143      -1.543   7.576  -4.234  1.00  1.040          H  
ATOM   2279 1HG  ARG A 143      -1.909   7.621  -1.902  1.00  1.040          H  
ATOM   2280 2HG  ARG A 143      -1.648   9.373  -1.809  1.00  1.040          H  
ATOM   2281 1HD  ARG A 143      -3.717   9.681  -3.159  1.00  1.040          H  
ATOM   2282 2HD  ARG A 143      -3.918   7.937  -3.119  1.00  1.040          H  
ATOM   2283  HE  ARG A 143      -4.859   8.052  -1.069  1.00  1.040          H  
ATOM   2284 1HH1 ARG A 143      -2.980  11.008  -1.596  1.00  1.040          H  
ATOM   2285 2HH1 ARG A 143      -3.639  11.819  -0.187  1.00  1.040          H  
ATOM   2286 1HH2 ARG A 143      -5.717   9.113   0.687  1.00  1.040          H  
ATOM   2287 2HH2 ARG A 143      -5.172  10.741   1.131  1.00  1.040          H  
ATOM   2288  N   HIS A 144       1.704   9.414  -5.532  1.00  0.780          N  
ATOM   2289  CA  HIS A 144       2.386   9.227  -6.822  1.00  1.010          C  
ATOM   2290  C   HIS A 144       3.507   8.195  -6.723  1.00  0.910          C  
ATOM   2291  O   HIS A 144       4.026   7.920  -5.627  1.00  0.830          O  
ATOM   2292  CB  HIS A 144       2.985  10.530  -7.414  1.00  1.320          C  
ATOM   2293  CG  HIS A 144       4.293  11.099  -6.779  1.00  1.320          C  
ATOM   2294  ND1 HIS A 144       5.535  10.512  -6.978  1.00  1.320          N  
ATOM   2295  CD2 HIS A 144       4.534  12.218  -6.054  1.00  1.320          C  
ATOM   2296  CE1 HIS A 144       6.457  11.214  -6.353  1.00  1.320          C  
ATOM   2297  NE2 HIS A 144       5.882  12.260  -5.794  1.00  1.320          N  
ATOM   2298  H   HIS A 144       1.892  10.258  -4.984  1.00  0.940          H  
ATOM   2299  HA  HIS A 144       1.669   8.851  -7.550  1.00  1.210          H  
ATOM   2300 1HB  HIS A 144       3.176  10.378  -8.473  1.00  1.590          H  
ATOM   2301 2HB  HIS A 144       2.229  11.312  -7.331  1.00  1.590          H  
ATOM   2302  HD1 HIS A 144       5.808   9.981  -7.801  1.00  1.590          H  
ATOM   2303  HD2 HIS A 144       3.911  13.013  -5.693  1.00  1.590          H  
ATOM   2304  HE1 HIS A 144       7.497  10.895  -6.385  1.00  1.590          H  
ATOM   2305  N   LEU A 145       3.930   7.692  -7.892  1.00  1.010          N  
ATOM   2306  CA  LEU A 145       5.047   6.765  -7.944  1.00  0.990          C  
ATOM   2307  C   LEU A 145       6.388   7.490  -8.005  1.00  1.100          C  
ATOM   2308  O   LEU A 145       6.513   8.566  -8.598  1.00  1.290          O  
ATOM   2309  CB  LEU A 145       4.978   5.844  -9.181  1.00  1.390          C  
ATOM   2310  CG  LEU A 145       3.722   4.936  -9.372  1.00  1.390          C  
ATOM   2311  CD1 LEU A 145       3.935   4.084 -10.639  1.00  1.390          C  
ATOM   2312  CD2 LEU A 145       3.487   4.094  -8.144  1.00  1.390          C  
ATOM   2313  H   LEU A 145       3.463   7.958  -8.748  1.00  1.210          H  
ATOM   2314  HA  LEU A 145       5.039   6.166  -7.040  1.00  1.190          H  
ATOM   2315 1HB  LEU A 145       5.067   6.467 -10.069  1.00  1.670          H  
ATOM   2316 2HB  LEU A 145       5.853   5.183  -9.152  1.00  1.670          H  
ATOM   2317  HG  LEU A 145       2.841   5.552  -9.545  1.00  1.670          H  
ATOM   2318 1HD1 LEU A 145       3.058   3.452 -10.812  1.00  1.670          H  
ATOM   2319 2HD1 LEU A 145       4.083   4.735 -11.500  1.00  1.670          H  
ATOM   2320 3HD1 LEU A 145       4.816   3.457 -10.504  1.00  1.670          H  
ATOM   2321 1HD2 LEU A 145       2.616   3.456  -8.291  1.00  1.670          H  
ATOM   2322 2HD2 LEU A 145       4.348   3.495  -7.951  1.00  1.670          H  
ATOM   2323 3HD2 LEU A 145       3.307   4.740  -7.310  1.00  1.670          H  
ATOM   2324  N   LEU A 146       7.389   6.849  -7.425  1.00  1.050          N  
ATOM   2325  CA  LEU A 146       8.793   7.229  -7.437  1.00  1.240          C  
ATOM   2326  C   LEU A 146       9.519   6.361  -8.448  1.00  1.110          C  
ATOM   2327  O   LEU A 146      10.468   6.813  -9.110  1.00  1.150          O  
ATOM   2328  CB  LEU A 146       9.416   7.000  -6.058  1.00  1.660          C  
ATOM   2329  CG  LEU A 146      10.913   7.379  -5.854  1.00  1.660          C  
ATOM   2330  CD1 LEU A 146      11.119   8.884  -6.072  1.00  1.660          C  
ATOM   2331  CD2 LEU A 146      11.332   6.967  -4.440  1.00  1.660          C  
ATOM   2332  H   LEU A 146       7.144   6.000  -6.940  1.00  1.260          H  
ATOM   2333  HA  LEU A 146       8.867   8.271  -7.733  1.00  1.490          H  
ATOM   2334 1HB  LEU A 146       8.858   7.559  -5.371  1.00  1.990          H  
ATOM   2335 2HB  LEU A 146       9.303   5.940  -5.804  1.00  1.990          H  
ATOM   2336  HG  LEU A 146      11.529   6.844  -6.582  1.00  1.990          H  
ATOM   2337 1HD1 LEU A 146      12.172   9.128  -5.924  1.00  1.990          H  
ATOM   2338 2HD1 LEU A 146      10.836   9.162  -7.083  1.00  1.990          H  
ATOM   2339 3HD1 LEU A 146      10.514   9.443  -5.359  1.00  1.990          H  
ATOM   2340 1HD2 LEU A 146      12.383   7.211  -4.285  1.00  1.990          H  
ATOM   2341 2HD2 LEU A 146      10.733   7.497  -3.709  1.00  1.990          H  
ATOM   2342 3HD2 LEU A 146      11.188   5.891  -4.317  1.00  1.990          H  
ATOM   2343  N   SER A 147       9.065   5.104  -8.522  1.00  1.000          N  
ATOM   2344  CA  SER A 147       9.632   4.088  -9.391  1.00  0.910          C  
ATOM   2345  C   SER A 147       8.578   3.077  -9.827  1.00  0.860          C  
ATOM   2346  O   SER A 147       7.549   2.902  -9.172  1.00  0.840          O  
ATOM   2347  CB  SER A 147      10.765   3.367  -8.687  1.00  1.310          C  
ATOM   2348  OG  SER A 147      10.312   2.645  -7.586  1.00  1.310          O  
ATOM   2349  H   SER A 147       8.297   4.833  -7.907  1.00  1.200          H  
ATOM   2350  HA  SER A 147      10.038   4.560 -10.280  1.00  1.090          H  
ATOM   2351 1HB  SER A 147      11.258   2.691  -9.391  1.00  1.570          H  
ATOM   2352 2HB  SER A 147      11.501   4.096  -8.357  1.00  1.570          H  
ATOM   2353  HG  SER A 147      11.071   2.141  -7.287  1.00  1.570          H  
ATOM   2354  N   CYS A 148       8.864   2.417 -10.937  1.00  0.880          N  
ATOM   2355  CA  CYS A 148       8.108   1.288 -11.459  1.00  0.850          C  
ATOM   2356  C   CYS A 148       9.042   0.093 -11.417  1.00  0.830          C  
ATOM   2357  O   CYS A 148      10.115   0.128 -12.029  1.00  0.910          O  
ATOM   2358  CB  CYS A 148       7.634   1.539 -12.888  1.00  1.200          C  
ATOM   2359  SG  CYS A 148       6.491   2.896 -13.041  1.00  1.200          S  
ATOM   2360  H   CYS A 148       9.726   2.679 -11.418  1.00  1.060          H  
ATOM   2361  HA  CYS A 148       7.248   1.092 -10.822  1.00  1.020          H  
ATOM   2362 1HB  CYS A 148       8.502   1.763 -13.513  1.00  1.440          H  
ATOM   2363 2HB  CYS A 148       7.172   0.652 -13.282  1.00  1.440          H  
ATOM   2364  HG  CYS A 148       7.122   3.662 -12.154  1.00  1.440          H  
ATOM   2365  N   LEU A 149       8.662  -0.929 -10.667  1.00  0.740          N  
ATOM   2366  CA  LEU A 149       9.509  -2.090 -10.495  1.00  0.730          C  
ATOM   2367  C   LEU A 149       9.029  -3.249 -11.337  1.00  0.630          C  
ATOM   2368  O   LEU A 149       7.884  -3.714 -11.234  1.00  0.660          O  
ATOM   2369  CB  LEU A 149       9.583  -2.489  -9.023  1.00  1.030          C  
ATOM   2370  CG  LEU A 149      10.454  -3.699  -8.684  1.00  1.030          C  
ATOM   2371  CD1 LEU A 149      11.943  -3.342  -8.998  1.00  1.030          C  
ATOM   2372  CD2 LEU A 149      10.242  -4.066  -7.203  1.00  1.030          C  
ATOM   2373  H   LEU A 149       7.753  -0.891 -10.225  1.00  0.890          H  
ATOM   2374  HA  LEU A 149      10.505  -1.820 -10.838  1.00  0.880          H  
ATOM   2375 1HB  LEU A 149       9.999  -1.648  -8.486  1.00  1.230          H  
ATOM   2376 2HB  LEU A 149       8.580  -2.671  -8.663  1.00  1.230          H  
ATOM   2377  HG  LEU A 149      10.177  -4.541  -9.303  1.00  1.230          H  
ATOM   2378 1HD1 LEU A 149      12.576  -4.142  -8.780  1.00  1.230          H  
ATOM   2379 2HD1 LEU A 149      12.071  -3.103 -10.041  1.00  1.230          H  
ATOM   2380 3HD1 LEU A 149      12.245  -2.490  -8.397  1.00  1.230          H  
ATOM   2381 1HD2 LEU A 149      10.856  -4.924  -6.943  1.00  1.230          H  
ATOM   2382 2HD2 LEU A 149      10.522  -3.222  -6.574  1.00  1.230          H  
ATOM   2383 3HD2 LEU A 149       9.191  -4.309  -7.037  1.00  1.230          H  
ATOM   2384  N   LEU A 150       9.931  -3.713 -12.171  1.00  0.580          N  
ATOM   2385  CA  LEU A 150       9.689  -4.757 -13.119  1.00  0.540          C  
ATOM   2386  C   LEU A 150      10.292  -6.068 -12.697  1.00  0.550          C  
ATOM   2387  O   LEU A 150      11.473  -6.124 -12.342  1.00  0.560          O  
ATOM   2388  CB  LEU A 150      10.339  -4.257 -14.390  1.00  0.770          C  
ATOM   2389  CG  LEU A 150       9.842  -2.888 -14.850  1.00  0.770          C  
ATOM   2390  CD1 LEU A 150      10.626  -2.436 -15.973  1.00  0.770          C  
ATOM   2391  CD2 LEU A 150       8.429  -2.983 -15.178  1.00  0.770          C  
ATOM   2392  H   LEU A 150      10.853  -3.266 -12.198  1.00  0.700          H  
ATOM   2393  HA  LEU A 150       8.620  -4.920 -13.224  1.00  0.650          H  
ATOM   2394 1HB  LEU A 150      11.386  -4.145 -14.191  1.00  0.930          H  
ATOM   2395 2HB  LEU A 150      10.210  -4.966 -15.169  1.00  0.930          H  
ATOM   2396  HG  LEU A 150       9.971  -2.146 -14.058  1.00  0.930          H  
ATOM   2397 1HD1 LEU A 150      10.257  -1.472 -16.292  1.00  0.930          H  
ATOM   2398 2HD1 LEU A 150      11.661  -2.339 -15.661  1.00  0.930          H  
ATOM   2399 3HD1 LEU A 150      10.555  -3.125 -16.764  1.00  0.930          H  
ATOM   2400 1HD2 LEU A 150       8.092  -2.054 -15.479  1.00  0.930          H  
ATOM   2401 2HD2 LEU A 150       8.230  -3.688 -15.953  1.00  0.930          H  
ATOM   2402 3HD2 LEU A 150       7.924  -3.257 -14.298  1.00  0.930          H  
ATOM   2403  N   VAL A 151       9.508  -7.131 -12.790  1.00  0.620          N  
ATOM   2404  CA  VAL A 151      10.045  -8.417 -12.367  1.00  0.710          C  
ATOM   2405  C   VAL A 151      10.269  -9.500 -13.398  1.00  0.720          C  
ATOM   2406  O   VAL A 151       9.421  -9.852 -14.232  1.00  0.810          O  
ATOM   2407  CB  VAL A 151       9.235  -8.977 -11.234  1.00  0.960          C  
ATOM   2408  CG1 VAL A 151       7.863  -9.129 -11.602  1.00  0.960          C  
ATOM   2409  CG2 VAL A 151       9.782 -10.238 -10.807  1.00  0.960          C  
ATOM   2410  H   VAL A 151       8.527  -6.984 -13.055  1.00  0.740          H  
ATOM   2411  HA  VAL A 151      11.020  -8.213 -11.939  1.00  0.850          H  
ATOM   2412  HB  VAL A 151       9.303  -8.313 -10.446  1.00  1.150          H  
ATOM   2413 1HG1 VAL A 151       7.304  -9.526 -10.782  1.00  1.150          H  
ATOM   2414 2HG1 VAL A 151       7.474  -8.168 -11.861  1.00  1.150          H  
ATOM   2415 3HG1 VAL A 151       7.780  -9.793 -12.431  1.00  1.150          H  
ATOM   2416 1HG2 VAL A 151       9.197 -10.549  -9.974  1.00  1.150          H  
ATOM   2417 2HG2 VAL A 151       9.751 -10.985 -11.550  1.00  1.150          H  
ATOM   2418 3HG2 VAL A 151      10.815 -10.090 -10.524  1.00  1.150          H  
ATOM   2419  N   LEU A 152      11.462 -10.050 -13.238  1.00  0.710          N  
ATOM   2420  CA  LEU A 152      12.092 -11.096 -13.988  1.00  0.810          C  
ATOM   2421  C   LEU A 152      12.240 -12.358 -13.128  1.00  0.830          C  
ATOM   2422  O   LEU A 152      12.513 -12.264 -11.932  1.00  0.930          O  
ATOM   2423  CB  LEU A 152      13.470 -10.529 -14.279  1.00  1.090          C  
ATOM   2424  CG  LEU A 152      13.444  -9.147 -14.968  1.00  1.090          C  
ATOM   2425  CD1 LEU A 152      14.782  -8.513 -14.942  1.00  1.090          C  
ATOM   2426  CD2 LEU A 152      13.025  -9.330 -16.370  1.00  1.090          C  
ATOM   2427  H   LEU A 152      12.032  -9.655 -12.480  1.00  0.850          H  
ATOM   2428  HA  LEU A 152      11.506 -11.319 -14.877  1.00  0.970          H  
ATOM   2429 1HB  LEU A 152      13.960 -10.403 -13.339  1.00  1.310          H  
ATOM   2430 2HB  LEU A 152      14.030 -11.236 -14.889  1.00  1.310          H  
ATOM   2431  HG  LEU A 152      12.760  -8.485 -14.447  1.00  1.310          H  
ATOM   2432 1HD1 LEU A 152      14.725  -7.549 -15.411  1.00  1.310          H  
ATOM   2433 2HD1 LEU A 152      15.103  -8.387 -13.910  1.00  1.310          H  
ATOM   2434 3HD1 LEU A 152      15.473  -9.106 -15.463  1.00  1.310          H  
ATOM   2435 1HD2 LEU A 152      13.007  -8.390 -16.833  1.00  1.310          H  
ATOM   2436 2HD2 LEU A 152      13.739  -9.978 -16.885  1.00  1.310          H  
ATOM   2437 3HD2 LEU A 152      12.041  -9.768 -16.412  1.00  1.310          H  
ATOM   2438  N   SER A 153      12.161 -13.530 -13.737  1.00  0.890          N  
ATOM   2439  CA  SER A 153      12.475 -14.765 -13.011  1.00  0.950          C  
ATOM   2440  C   SER A 153      13.954 -15.106 -13.137  1.00  0.970          C  
ATOM   2441  O   SER A 153      14.519 -14.997 -14.226  1.00  1.210          O  
ATOM   2442  CB  SER A 153      11.670 -15.931 -13.527  1.00  1.310          C  
ATOM   2443  OG  SER A 153      12.141 -17.129 -12.962  1.00  1.310          O  
ATOM   2444  H   SER A 153      11.897 -13.566 -14.713  1.00  1.070          H  
ATOM   2445  HA  SER A 153      12.242 -14.625 -11.951  1.00  1.140          H  
ATOM   2446 1HB  SER A 153      10.622 -15.790 -13.263  1.00  1.570          H  
ATOM   2447 2HB  SER A 153      11.736 -15.981 -14.610  1.00  1.570          H  
ATOM   2448  HG  SER A 153      11.511 -17.808 -13.236  1.00  1.570          H  
ATOM   2449  N   SER A 154      14.577 -15.590 -12.061  1.00  1.040          N  
ATOM   2450  CA  SER A 154      15.989 -16.008 -12.122  1.00  1.230          C  
ATOM   2451  C   SER A 154      16.183 -17.204 -13.043  1.00  1.170          C  
ATOM   2452  O   SER A 154      17.296 -17.510 -13.469  1.00  1.400          O  
ATOM   2453  CB  SER A 154      16.521 -16.445 -10.780  1.00  1.650          C  
ATOM   2454  OG  SER A 154      16.560 -15.427  -9.850  1.00  1.650          O  
ATOM   2455  H   SER A 154      14.069 -15.635 -11.172  1.00  1.250          H  
ATOM   2456  HA  SER A 154      16.584 -15.178 -12.497  1.00  1.480          H  
ATOM   2457 1HB  SER A 154      15.924 -17.237 -10.423  1.00  1.980          H  
ATOM   2458 2HB  SER A 154      17.515 -16.836 -10.924  1.00  1.980          H  
ATOM   2459  HG  SER A 154      16.995 -15.794  -9.076  1.00  1.980          H  
ATOM   2460  N   ALA A 155      15.092 -17.924 -13.303  1.00  1.200          N  
ATOM   2461  CA  ALA A 155      15.093 -19.116 -14.134  1.00  1.640          C  
ATOM   2462  C   ALA A 155      14.943 -18.782 -15.620  1.00  1.880          C  
ATOM   2463  O   ALA A 155      14.889 -19.688 -16.450  1.00  2.200          O  
ATOM   2464  CB  ALA A 155      13.977 -20.045 -13.695  1.00  2.120          C  
ATOM   2465  H   ALA A 155      14.201 -17.598 -12.928  1.00  1.440          H  
ATOM   2466  HA  ALA A 155      16.050 -19.620 -13.998  1.00  1.970          H  
ATOM   2467 1HB  ALA A 155      14.004 -20.953 -14.296  1.00  2.540          H  
ATOM   2468 2HB  ALA A 155      14.114 -20.302 -12.642  1.00  2.540          H  
ATOM   2469 3HB  ALA A 155      13.022 -19.549 -13.828  1.00  2.540          H  
ATOM   2470  N   ASP A 156      14.820 -17.494 -15.946  1.00  1.930          N  
ATOM   2471  CA  ASP A 156      14.624 -17.004 -17.302  1.00  2.380          C  
ATOM   2472  C   ASP A 156      15.945 -16.996 -18.083  1.00  2.410          C  
ATOM   2473  O   ASP A 156      16.882 -16.314 -17.679  1.00  2.920          O  
ATOM   2474  CB  ASP A 156      14.035 -15.593 -17.258  1.00  3.150          C  
ATOM   2475  CG  ASP A 156      13.658 -15.000 -18.619  1.00  3.150          C  
ATOM   2476  OD1 ASP A 156      14.239 -15.370 -19.638  1.00  3.150          O  
ATOM   2477  OD2 ASP A 156      12.753 -14.181 -18.632  1.00  3.150          O  
ATOM   2478  H   ASP A 156      14.877 -16.783 -15.214  1.00  2.320          H  
ATOM   2479  HA  ASP A 156      13.883 -17.634 -17.777  1.00  2.860          H  
ATOM   2480 1HB  ASP A 156      13.150 -15.599 -16.627  1.00  3.780          H  
ATOM   2481 2HB  ASP A 156      14.754 -14.926 -16.782  1.00  3.780          H  
ATOM   2482  N   PRO A 157      16.108 -17.790 -19.160  1.00  2.420          N  
ATOM   2483  CA  PRO A 157      17.322 -17.884 -19.956  1.00  2.640          C  
ATOM   2484  C   PRO A 157      17.880 -16.527 -20.402  1.00  2.620          C  
ATOM   2485  O   PRO A 157      19.081 -16.409 -20.653  1.00  2.870          O  
ATOM   2486  CB  PRO A 157      16.860 -18.699 -21.171  1.00  3.960          C  
ATOM   2487  CG  PRO A 157      15.734 -19.554 -20.646  1.00  3.960          C  
ATOM   2488  CD  PRO A 157      15.013 -18.671 -19.643  1.00  3.960          C  
ATOM   2489  HA  PRO A 157      18.079 -18.439 -19.378  1.00  3.170          H  
ATOM   2490 1HB  PRO A 157      16.538 -18.014 -21.972  1.00  4.750          H  
ATOM   2491 2HB  PRO A 157      17.699 -19.285 -21.571  1.00  4.750          H  
ATOM   2492 1HG  PRO A 157      15.080 -19.876 -21.470  1.00  4.750          H  
ATOM   2493 2HG  PRO A 157      16.136 -20.471 -20.184  1.00  4.750          H  
ATOM   2494 1HD  PRO A 157      14.216 -18.074 -20.123  1.00  4.750          H  
ATOM   2495 2HD  PRO A 157      14.634 -19.326 -18.849  1.00  4.750          H  
ATOM   2496  N   GLN A 158      17.015 -15.515 -20.576  1.00  2.580          N  
ATOM   2497  CA  GLN A 158      17.490 -14.214 -21.019  1.00  2.610          C  
ATOM   2498  C   GLN A 158      16.913 -13.102 -20.151  1.00  1.850          C  
ATOM   2499  O   GLN A 158      16.065 -12.321 -20.599  1.00  2.250          O  
ATOM   2500  CB  GLN A 158      17.151 -13.986 -22.491  1.00  3.640          C  
ATOM   2501  CG  GLN A 158      17.821 -14.961 -23.444  1.00  3.640          C  
ATOM   2502  CD  GLN A 158      17.526 -14.655 -24.895  1.00  3.640          C  
ATOM   2503  OE1 GLN A 158      16.433 -14.200 -25.243  1.00  3.640          O  
ATOM   2504  NE2 GLN A 158      18.504 -14.901 -25.757  1.00  3.640          N  
ATOM   2505  H   GLN A 158      16.010 -15.611 -20.350  1.00  3.100          H  
ATOM   2506  HA  GLN A 158      18.573 -14.183 -20.910  1.00  3.130          H  
ATOM   2507 1HB  GLN A 158      16.070 -14.042 -22.631  1.00  4.370          H  
ATOM   2508 2HB  GLN A 158      17.470 -12.997 -22.773  1.00  4.370          H  
ATOM   2509 1HG  GLN A 158      18.897 -14.921 -23.290  1.00  4.370          H  
ATOM   2510 2HG  GLN A 158      17.454 -15.962 -23.234  1.00  4.370          H  
ATOM   2511 1HE2 GLN A 158      18.371 -14.718 -26.733  1.00  4.370          H  
ATOM   2512 2HE2 GLN A 158      19.376 -15.270 -25.433  1.00  4.370          H  
ATOM   2513  N   ILE A 159      17.445 -12.959 -18.940  1.00  1.510          N  
ATOM   2514  CA  ILE A 159      16.899 -12.017 -17.961  1.00  1.430          C  
ATOM   2515  C   ILE A 159      16.881 -10.592 -18.524  1.00  1.180          C  
ATOM   2516  O   ILE A 159      15.871  -9.891 -18.436  1.00  1.280          O  
ATOM   2517  CB  ILE A 159      17.722 -12.103 -16.631  1.00  2.030          C  
ATOM   2518  CG1 ILE A 159      17.458 -13.486 -15.942  1.00  2.030          C  
ATOM   2519  CG2 ILE A 159      17.392 -10.986 -15.694  1.00  2.030          C  
ATOM   2520  CD1 ILE A 159      18.386 -13.873 -14.775  1.00  2.030          C  
ATOM   2521  H   ILE A 159      18.181 -13.602 -18.668  1.00  1.810          H  
ATOM   2522  HA  ILE A 159      15.867 -12.309 -17.747  1.00  1.720          H  
ATOM   2523  HB  ILE A 159      18.781 -12.053 -16.875  1.00  2.440          H  
ATOM   2524 1HG1 ILE A 159      16.431 -13.490 -15.565  1.00  2.440          H  
ATOM   2525 2HG1 ILE A 159      17.544 -14.250 -16.693  1.00  2.440          H  
ATOM   2526 1HG2 ILE A 159      17.986 -11.055 -14.789  1.00  2.440          H  
ATOM   2527 2HG2 ILE A 159      17.591 -10.031 -16.163  1.00  2.440          H  
ATOM   2528 3HG2 ILE A 159      16.349 -11.070 -15.443  1.00  2.440          H  
ATOM   2529 1HD1 ILE A 159      18.089 -14.857 -14.407  1.00  2.440          H  
ATOM   2530 2HD1 ILE A 159      19.413 -13.926 -15.127  1.00  2.440          H  
ATOM   2531 3HD1 ILE A 159      18.312 -13.156 -13.966  1.00  2.440          H  
ATOM   2532  N   VAL A 160      17.977 -10.197 -19.148  1.00  0.990          N  
ATOM   2533  CA  VAL A 160      18.111  -8.877 -19.743  1.00  0.930          C  
ATOM   2534  C   VAL A 160      17.156  -8.600 -20.927  1.00  0.840          C  
ATOM   2535  O   VAL A 160      16.841  -7.433 -21.190  1.00  0.860          O  
ATOM   2536  CB  VAL A 160      19.581  -8.634 -20.132  1.00  1.330          C  
ATOM   2537  CG1 VAL A 160      19.963  -9.434 -21.385  1.00  1.330          C  
ATOM   2538  CG2 VAL A 160      19.840  -7.131 -20.317  1.00  1.330          C  
ATOM   2539  H   VAL A 160      18.749 -10.846 -19.186  1.00  1.190          H  
ATOM   2540  HA  VAL A 160      17.875  -8.161 -18.964  1.00  1.120          H  
ATOM   2541  HB  VAL A 160      20.197  -8.997 -19.324  1.00  1.590          H  
ATOM   2542 1HG1 VAL A 160      21.017  -9.270 -21.607  1.00  1.590          H  
ATOM   2543 2HG1 VAL A 160      19.793 -10.493 -21.214  1.00  1.590          H  
ATOM   2544 3HG1 VAL A 160      19.373  -9.108 -22.245  1.00  1.590          H  
ATOM   2545 1HG2 VAL A 160      20.891  -6.971 -20.549  1.00  1.590          H  
ATOM   2546 2HG2 VAL A 160      19.233  -6.734 -21.130  1.00  1.590          H  
ATOM   2547 3HG2 VAL A 160      19.599  -6.611 -19.409  1.00  1.590          H  
ATOM   2548  N   GLU A 161      16.755  -9.634 -21.697  1.00  0.890          N  
ATOM   2549  CA  GLU A 161      15.884  -9.388 -22.845  1.00  0.950          C  
ATOM   2550  C   GLU A 161      14.455  -9.183 -22.365  1.00  0.860          C  
ATOM   2551  O   GLU A 161      13.730  -8.316 -22.876  1.00  0.880          O  
ATOM   2552  CB  GLU A 161      15.958 -10.539 -23.848  1.00  1.310          C  
ATOM   2553  CG  GLU A 161      17.323 -10.696 -24.544  1.00  1.310          C  
ATOM   2554  CD  GLU A 161      17.712  -9.507 -25.361  1.00  1.310          C  
ATOM   2555  OE1 GLU A 161      16.843  -8.894 -25.930  1.00  1.310          O  
ATOM   2556  OE2 GLU A 161      18.882  -9.219 -25.436  1.00  1.310          O  
ATOM   2557  H   GLU A 161      16.985 -10.597 -21.466  1.00  1.070          H  
ATOM   2558  HA  GLU A 161      16.212  -8.476 -23.345  1.00  1.140          H  
ATOM   2559 1HB  GLU A 161      15.724 -11.473 -23.343  1.00  1.570          H  
ATOM   2560 2HB  GLU A 161      15.204 -10.394 -24.619  1.00  1.570          H  
ATOM   2561 1HG  GLU A 161      18.084 -10.858 -23.785  1.00  1.570          H  
ATOM   2562 2HG  GLU A 161      17.293 -11.576 -25.184  1.00  1.570          H  
ATOM   2563  N   THR A 162      14.065  -9.962 -21.351  1.00  0.800          N  
ATOM   2564  CA  THR A 162      12.751  -9.826 -20.754  1.00  0.780          C  
ATOM   2565  C   THR A 162      12.688  -8.446 -20.128  1.00  0.660          C  
ATOM   2566  O   THR A 162      11.657  -7.774 -20.196  1.00  0.670          O  
ATOM   2567  CB  THR A 162      12.441 -10.951 -19.752  1.00  1.100          C  
ATOM   2568  OG1 THR A 162      12.437 -12.209 -20.457  1.00  1.100          O  
ATOM   2569  CG2 THR A 162      11.056 -10.718 -19.105  1.00  1.100          C  
ATOM   2570  H   THR A 162      14.694 -10.697 -21.003  1.00  0.960          H  
ATOM   2571  HA  THR A 162      12.000  -9.875 -21.541  1.00  0.940          H  
ATOM   2572  HB  THR A 162      13.218 -10.981 -18.989  1.00  1.320          H  
ATOM   2573  HG1 THR A 162      12.511 -12.961 -19.817  1.00  1.320          H  
ATOM   2574 1HG2 THR A 162      10.848 -11.528 -18.407  1.00  1.320          H  
ATOM   2575 2HG2 THR A 162      11.044  -9.774 -18.573  1.00  1.320          H  
ATOM   2576 3HG2 THR A 162      10.292 -10.700 -19.880  1.00  1.320          H  
ATOM   2577  N   ALA A 163      13.787  -8.040 -19.485  1.00  0.630          N  
ATOM   2578  CA  ALA A 163      13.885  -6.738 -18.865  1.00  0.590          C  
ATOM   2579  C   ALA A 163      13.683  -5.631 -19.868  1.00  0.640          C  
ATOM   2580  O   ALA A 163      12.895  -4.724 -19.623  1.00  0.630          O  
ATOM   2581  CB  ALA A 163      15.232  -6.607 -18.236  1.00  0.840          C  
ATOM   2582  H   ALA A 163      14.579  -8.683 -19.407  1.00  0.760          H  
ATOM   2583  HA  ALA A 163      13.106  -6.650 -18.116  1.00  0.710          H  
ATOM   2584 1HB  ALA A 163      15.354  -5.664 -17.747  1.00  1.010          H  
ATOM   2585 2HB  ALA A 163      15.329  -7.401 -17.539  1.00  1.010          H  
ATOM   2586 3HB  ALA A 163      15.976  -6.699 -18.993  1.00  1.010          H  
ATOM   2587  N   HIS A 164      14.259  -5.759 -21.061  1.00  0.740          N  
ATOM   2588  CA  HIS A 164      14.031  -4.735 -22.061  1.00  0.870          C  
ATOM   2589  C   HIS A 164      12.530  -4.634 -22.339  1.00  0.870          C  
ATOM   2590  O   HIS A 164      11.982  -3.527 -22.356  1.00  0.910          O  
ATOM   2591  CB  HIS A 164      14.819  -5.034 -23.346  1.00  1.170          C  
ATOM   2592  CG  HIS A 164      14.694  -3.976 -24.427  1.00  1.170          C  
ATOM   2593  ND1 HIS A 164      15.195  -4.157 -25.706  1.00  1.170          N  
ATOM   2594  CD2 HIS A 164      14.142  -2.734 -24.414  1.00  1.170          C  
ATOM   2595  CE1 HIS A 164      14.940  -3.081 -26.433  1.00  1.170          C  
ATOM   2596  NE2 HIS A 164      14.284  -2.211 -25.677  1.00  1.170          N  
ATOM   2597  H   HIS A 164      14.944  -6.503 -21.227  1.00  0.890          H  
ATOM   2598  HA  HIS A 164      14.359  -3.771 -21.684  1.00  1.040          H  
ATOM   2599 1HB  HIS A 164      15.874  -5.159 -23.102  1.00  1.400          H  
ATOM   2600 2HB  HIS A 164      14.473  -5.980 -23.760  1.00  1.400          H  
ATOM   2601  HD1 HIS A 164      15.580  -5.005 -26.084  1.00  1.400          H  
ATOM   2602  HD2 HIS A 164      13.639  -2.146 -23.649  1.00  1.400          H  
ATOM   2603  HE1 HIS A 164      15.252  -3.032 -27.476  1.00  1.400          H  
ATOM   2604  N   LYS A 165      11.862  -5.775 -22.557  1.00  0.880          N  
ATOM   2605  CA  LYS A 165      10.424  -5.752 -22.840  1.00  0.970          C  
ATOM   2606  C   LYS A 165       9.615  -5.129 -21.686  1.00  0.870          C  
ATOM   2607  O   LYS A 165       8.683  -4.346 -21.916  1.00  0.940          O  
ATOM   2608  CB  LYS A 165       9.919  -7.172 -23.095  1.00  1.320          C  
ATOM   2609  CG  LYS A 165      10.400  -7.793 -24.395  1.00  1.320          C  
ATOM   2610  CD  LYS A 165       9.889  -9.226 -24.542  1.00  1.320          C  
ATOM   2611  CE  LYS A 165      10.402  -9.874 -25.819  1.00  1.320          C  
ATOM   2612  NZ  LYS A 165       9.948 -11.291 -25.943  1.00  1.320          N  
ATOM   2613  H   LYS A 165      12.384  -6.661 -22.546  1.00  1.060          H  
ATOM   2614  HA  LYS A 165      10.260  -5.149 -23.733  1.00  1.160          H  
ATOM   2615 1HB  LYS A 165      10.233  -7.820 -22.282  1.00  1.590          H  
ATOM   2616 2HB  LYS A 165       8.831  -7.169 -23.109  1.00  1.590          H  
ATOM   2617 1HG  LYS A 165      10.051  -7.190 -25.233  1.00  1.590          H  
ATOM   2618 2HG  LYS A 165      11.491  -7.799 -24.401  1.00  1.590          H  
ATOM   2619 1HD  LYS A 165      10.228  -9.817 -23.687  1.00  1.590          H  
ATOM   2620 2HD  LYS A 165       8.800  -9.228 -24.554  1.00  1.590          H  
ATOM   2621 1HE  LYS A 165      10.040  -9.309 -26.676  1.00  1.590          H  
ATOM   2622 2HE  LYS A 165      11.493  -9.851 -25.814  1.00  1.590          H  
ATOM   2623 1HZ  LYS A 165      10.309 -11.688 -26.800  1.00  1.590          H  
ATOM   2624 2HZ  LYS A 165      10.290 -11.826 -25.155  1.00  1.590          H  
ATOM   2625 3HZ  LYS A 165       8.939 -11.323 -25.958  1.00  1.590          H  
ATOM   2626  N   LEU A 166       9.962  -5.471 -20.442  1.00  0.760          N  
ATOM   2627  CA  LEU A 166       9.250  -4.902 -19.307  1.00  0.740          C  
ATOM   2628  C   LEU A 166       9.509  -3.393 -19.223  1.00  0.690          C  
ATOM   2629  O   LEU A 166       8.606  -2.613 -18.891  1.00  0.760          O  
ATOM   2630  CB  LEU A 166       9.658  -5.600 -18.003  1.00  1.040          C  
ATOM   2631  CG  LEU A 166       9.235  -7.084 -17.799  1.00  1.040          C  
ATOM   2632  CD1 LEU A 166       9.874  -7.598 -16.528  1.00  1.040          C  
ATOM   2633  CD2 LEU A 166       7.721  -7.221 -17.701  1.00  1.040          C  
ATOM   2634  H   LEU A 166      10.704  -6.165 -20.303  1.00  0.910          H  
ATOM   2635  HA  LEU A 166       8.189  -5.042 -19.466  1.00  0.890          H  
ATOM   2636 1HB  LEU A 166      10.740  -5.557 -17.930  1.00  1.250          H  
ATOM   2637 2HB  LEU A 166       9.250  -5.060 -17.209  1.00  1.250          H  
ATOM   2638  HG  LEU A 166       9.605  -7.675 -18.634  1.00  1.250          H  
ATOM   2639 1HD1 LEU A 166       9.616  -8.642 -16.393  1.00  1.250          H  
ATOM   2640 2HD1 LEU A 166      10.937  -7.494 -16.602  1.00  1.250          H  
ATOM   2641 3HD1 LEU A 166       9.517  -7.037 -15.681  1.00  1.250          H  
ATOM   2642 1HD2 LEU A 166       7.467  -8.266 -17.557  1.00  1.250          H  
ATOM   2643 2HD2 LEU A 166       7.348  -6.638 -16.857  1.00  1.250          H  
ATOM   2644 3HD2 LEU A 166       7.262  -6.876 -18.613  1.00  1.250          H  
ATOM   2645  N   GLY A 167      10.739  -2.978 -19.534  1.00  0.650          N  
ATOM   2646  CA  GLY A 167      11.119  -1.573 -19.524  1.00  0.660          C  
ATOM   2647  C   GLY A 167      10.260  -0.800 -20.511  1.00  0.730          C  
ATOM   2648  O   GLY A 167       9.830   0.330 -20.222  1.00  0.730          O  
ATOM   2649  H   GLY A 167      11.457  -3.672 -19.736  1.00  0.780          H  
ATOM   2650 1HA  GLY A 167      11.009  -1.166 -18.524  1.00  0.790          H  
ATOM   2651 2HA  GLY A 167      12.171  -1.491 -19.799  1.00  0.790          H  
ATOM   2652  N   GLN A 168       9.997  -1.427 -21.667  1.00  0.850          N  
ATOM   2653  CA  GLN A 168       9.157  -0.841 -22.695  1.00  0.980          C  
ATOM   2654  C   GLN A 168       7.731  -0.669 -22.192  1.00  0.990          C  
ATOM   2655  O   GLN A 168       7.072   0.294 -22.584  1.00  1.040          O  
ATOM   2656  CB  GLN A 168       9.173  -1.658 -23.983  1.00  1.320          C  
ATOM   2657  CG  GLN A 168      10.491  -1.615 -24.731  1.00  1.320          C  
ATOM   2658  CD  GLN A 168      10.461  -2.479 -25.956  1.00  1.320          C  
ATOM   2659  OE1 GLN A 168       9.409  -3.049 -26.261  1.00  1.320          O  
ATOM   2660  NE2 GLN A 168      11.578  -2.603 -26.654  1.00  1.320          N  
ATOM   2661  H   GLN A 168      10.468  -2.325 -21.837  1.00  1.020          H  
ATOM   2662  HA  GLN A 168       9.550   0.142 -22.932  1.00  1.180          H  
ATOM   2663 1HB  GLN A 168       8.951  -2.695 -23.756  1.00  1.580          H  
ATOM   2664 2HB  GLN A 168       8.394  -1.297 -24.649  1.00  1.580          H  
ATOM   2665 1HG  GLN A 168      10.693  -0.586 -25.033  1.00  1.580          H  
ATOM   2666 2HG  GLN A 168      11.273  -1.967 -24.086  1.00  1.580          H  
ATOM   2667 1HE2 GLN A 168      11.594  -3.175 -27.470  1.00  1.580          H  
ATOM   2668 2HE2 GLN A 168      12.443  -2.151 -26.350  1.00  1.580          H  
ATOM   2669  N   ARG A 169       7.240  -1.597 -21.353  1.00  0.980          N  
ATOM   2670  CA  ARG A 169       5.886  -1.451 -20.833  1.00  1.090          C  
ATOM   2671  C   ARG A 169       5.777  -0.161 -20.038  1.00  0.990          C  
ATOM   2672  O   ARG A 169       4.818   0.584 -20.219  1.00  1.090          O  
ATOM   2673  CB  ARG A 169       5.473  -2.590 -19.912  1.00  1.480          C  
ATOM   2674  CG  ARG A 169       5.237  -3.930 -20.552  1.00  1.480          C  
ATOM   2675  CD  ARG A 169       4.867  -4.922 -19.519  1.00  1.480          C  
ATOM   2676  NE  ARG A 169       4.621  -6.240 -20.073  1.00  1.480          N  
ATOM   2677  CZ  ARG A 169       4.371  -7.346 -19.337  1.00  1.480          C  
ATOM   2678  NH1 ARG A 169       4.342  -7.268 -18.024  1.00  1.480          N  
ATOM   2679  NH2 ARG A 169       4.155  -8.500 -19.939  1.00  1.480          N  
ATOM   2680  H   ARG A 169       7.822  -2.407 -21.114  1.00  1.180          H  
ATOM   2681  HA  ARG A 169       5.193  -1.409 -21.673  1.00  1.310          H  
ATOM   2682 1HB  ARG A 169       6.219  -2.728 -19.147  1.00  1.780          H  
ATOM   2683 2HB  ARG A 169       4.551  -2.311 -19.403  1.00  1.780          H  
ATOM   2684 1HG  ARG A 169       4.432  -3.858 -21.281  1.00  1.780          H  
ATOM   2685 2HG  ARG A 169       6.153  -4.264 -21.045  1.00  1.780          H  
ATOM   2686 1HD  ARG A 169       5.678  -4.995 -18.795  1.00  1.780          H  
ATOM   2687 2HD  ARG A 169       3.961  -4.587 -19.015  1.00  1.780          H  
ATOM   2688  HE  ARG A 169       4.633  -6.337 -21.082  1.00  1.780          H  
ATOM   2689 1HH1 ARG A 169       4.507  -6.391 -17.567  1.00  1.780          H  
ATOM   2690 2HH1 ARG A 169       4.157  -8.103 -17.449  1.00  1.780          H  
ATOM   2691 1HH2 ARG A 169       4.176  -8.557 -20.946  1.00  1.780          H  
ATOM   2692 2HH2 ARG A 169       3.961  -9.325 -19.391  1.00  1.780          H  
ATOM   2693  N   VAL A 170       6.792   0.134 -19.210  1.00  0.860          N  
ATOM   2694  CA  VAL A 170       6.767   1.365 -18.403  1.00  0.900          C  
ATOM   2695  C   VAL A 170       6.761   2.579 -19.317  1.00  0.910          C  
ATOM   2696  O   VAL A 170       6.004   3.536 -19.091  1.00  1.010          O  
ATOM   2697  CB  VAL A 170       7.970   1.444 -17.446  1.00  1.240          C  
ATOM   2698  CG1 VAL A 170       8.051   2.827 -16.750  1.00  1.240          C  
ATOM   2699  CG2 VAL A 170       7.823   0.380 -16.451  1.00  1.240          C  
ATOM   2700  H   VAL A 170       7.536  -0.570 -19.112  1.00  1.030          H  
ATOM   2701  HA  VAL A 170       5.864   1.369 -17.803  1.00  1.080          H  
ATOM   2702  HB  VAL A 170       8.882   1.292 -18.006  1.00  1.490          H  
ATOM   2703 1HG1 VAL A 170       8.907   2.842 -16.073  1.00  1.490          H  
ATOM   2704 2HG1 VAL A 170       8.170   3.621 -17.485  1.00  1.490          H  
ATOM   2705 3HG1 VAL A 170       7.137   3.000 -16.180  1.00  1.490          H  
ATOM   2706 1HG2 VAL A 170       8.674   0.391 -15.769  1.00  1.490          H  
ATOM   2707 2HG2 VAL A 170       6.901   0.521 -15.892  1.00  1.490          H  
ATOM   2708 3HG2 VAL A 170       7.788  -0.561 -16.989  1.00  1.490          H  
ATOM   2709  N   GLN A 171       7.594   2.537 -20.352  1.00  0.910          N  
ATOM   2710  CA  GLN A 171       7.671   3.632 -21.302  1.00  1.090          C  
ATOM   2711  C   GLN A 171       6.307   3.852 -21.951  1.00  1.170          C  
ATOM   2712  O   GLN A 171       5.941   4.992 -22.241  1.00  1.360          O  
ATOM   2713  CB  GLN A 171       8.714   3.328 -22.377  1.00  1.450          C  
ATOM   2714  CG  GLN A 171      10.152   3.332 -21.883  1.00  1.450          C  
ATOM   2715  CD  GLN A 171      11.118   2.843 -22.950  1.00  1.450          C  
ATOM   2716  OE1 GLN A 171      10.683   2.262 -23.952  1.00  1.450          O  
ATOM   2717  NE2 GLN A 171      12.409   3.069 -22.747  1.00  1.450          N  
ATOM   2718  H   GLN A 171       8.227   1.731 -20.441  1.00  1.090          H  
ATOM   2719  HA  GLN A 171       7.949   4.541 -20.770  1.00  1.310          H  
ATOM   2720 1HB  GLN A 171       8.507   2.358 -22.807  1.00  1.740          H  
ATOM   2721 2HB  GLN A 171       8.629   4.060 -23.177  1.00  1.740          H  
ATOM   2722 1HG  GLN A 171      10.426   4.350 -21.608  1.00  1.740          H  
ATOM   2723 2HG  GLN A 171      10.233   2.681 -21.019  1.00  1.740          H  
ATOM   2724 1HE2 GLN A 171      13.082   2.767 -23.422  1.00  1.740          H  
ATOM   2725 2HE2 GLN A 171      12.714   3.544 -21.920  1.00  1.740          H  
ATOM   2726  N   GLN A 172       5.556   2.764 -22.192  1.00  1.120          N  
ATOM   2727  CA  GLN A 172       4.236   2.903 -22.786  1.00  1.300          C  
ATOM   2728  C   GLN A 172       3.120   3.112 -21.757  1.00  1.380          C  
ATOM   2729  O   GLN A 172       2.065   3.626 -22.108  1.00  1.540          O  
ATOM   2730  CB  GLN A 172       3.927   1.742 -23.721  1.00  1.750          C  
ATOM   2731  CG  GLN A 172       4.876   1.688 -24.907  1.00  1.750          C  
ATOM   2732  CD  GLN A 172       4.862   2.999 -25.713  1.00  1.750          C  
ATOM   2733  OE1 GLN A 172       3.812   3.518 -26.123  1.00  1.750          O  
ATOM   2734  NE2 GLN A 172       6.044   3.550 -25.931  1.00  1.750          N  
ATOM   2735  H   GLN A 172       5.938   1.835 -21.987  1.00  1.340          H  
ATOM   2736  HA  GLN A 172       4.251   3.802 -23.395  1.00  1.560          H  
ATOM   2737 1HB  GLN A 172       4.020   0.802 -23.168  1.00  2.100          H  
ATOM   2738 2HB  GLN A 172       2.905   1.820 -24.086  1.00  2.100          H  
ATOM   2739 1HG  GLN A 172       5.889   1.530 -24.536  1.00  2.100          H  
ATOM   2740 2HG  GLN A 172       4.584   0.871 -25.563  1.00  2.100          H  
ATOM   2741 1HE2 GLN A 172       6.116   4.410 -26.443  1.00  2.100          H  
ATOM   2742 2HE2 GLN A 172       6.869   3.113 -25.573  1.00  2.100          H  
ATOM   2743  N   MET A 173       3.353   2.861 -20.462  1.00  1.390          N  
ATOM   2744  CA  MET A 173       2.326   3.202 -19.465  1.00  1.620          C  
ATOM   2745  C   MET A 173       2.143   4.713 -19.539  1.00  1.730          C  
ATOM   2746  O   MET A 173       1.040   5.252 -19.437  1.00  2.250          O  
ATOM   2747  CB  MET A 173       2.744   2.828 -18.031  1.00  2.180          C  
ATOM   2748  CG  MET A 173       2.758   1.339 -17.669  1.00  2.180          C  
ATOM   2749  SD  MET A 173       1.158   0.531 -17.817  1.00  2.180          S  
ATOM   2750  CE  MET A 173       0.259   1.308 -16.484  1.00  2.180          C  
ATOM   2751  H   MET A 173       4.210   2.381 -20.185  1.00  1.670          H  
ATOM   2752  HA  MET A 173       1.388   2.717 -19.724  1.00  1.940          H  
ATOM   2753 1HB  MET A 173       3.763   3.180 -17.874  1.00  2.610          H  
ATOM   2754 2HB  MET A 173       2.125   3.364 -17.323  1.00  2.610          H  
ATOM   2755 1HG  MET A 173       3.448   0.821 -18.301  1.00  2.610          H  
ATOM   2756 2HG  MET A 173       3.102   1.233 -16.647  1.00  2.610          H  
ATOM   2757 1HE  MET A 173      -0.753   0.905 -16.437  1.00  2.610          H  
ATOM   2758 2HE  MET A 173       0.759   1.120 -15.564  1.00  2.610          H  
ATOM   2759 3HE  MET A 173       0.218   2.366 -16.644  1.00  2.610          H  
ATOM   2760  N   GLN A 174       3.239   5.390 -19.852  1.00  1.750          N  
ATOM   2761  CA  GLN A 174       3.263   6.830 -19.950  1.00  2.060          C  
ATOM   2762  C   GLN A 174       2.652   7.372 -21.273  1.00  2.470          C  
ATOM   2763  O   GLN A 174       2.602   8.584 -21.500  1.00  2.890          O  
ATOM   2764  CB  GLN A 174       4.709   7.290 -19.748  1.00  2.760          C  
ATOM   2765  CG  GLN A 174       5.242   6.973 -18.327  1.00  2.760          C  
ATOM   2766  CD  GLN A 174       6.720   7.278 -18.124  1.00  2.760          C  
ATOM   2767  OE1 GLN A 174       7.452   7.603 -19.065  1.00  2.760          O  
ATOM   2768  NE2 GLN A 174       7.175   7.161 -16.883  1.00  2.760          N  
ATOM   2769  H   GLN A 174       4.124   4.868 -19.901  1.00  2.100          H  
ATOM   2770  HA  GLN A 174       2.666   7.196 -19.137  1.00  2.470          H  
ATOM   2771 1HB  GLN A 174       5.356   6.811 -20.483  1.00  3.310          H  
ATOM   2772 2HB  GLN A 174       4.763   8.358 -19.896  1.00  3.310          H  
ATOM   2773 1HG  GLN A 174       4.669   7.574 -17.613  1.00  3.310          H  
ATOM   2774 2HG  GLN A 174       5.090   5.913 -18.125  1.00  3.310          H  
ATOM   2775 1HE2 GLN A 174       8.146   7.325 -16.682  1.00  3.310          H  
ATOM   2776 2HE2 GLN A 174       6.558   6.887 -16.143  1.00  3.310          H  
ATOM   2777  N   SER A 175       2.202   6.465 -22.156  1.00  2.850          N  
ATOM   2778  CA  SER A 175       1.548   6.795 -23.423  1.00  3.730          C  
ATOM   2779  C   SER A 175       0.023   6.693 -23.295  1.00  4.130          C  
ATOM   2780  O   SER A 175      -0.701   6.910 -24.271  1.00  4.770          O  
ATOM   2781  CB  SER A 175       1.977   5.848 -24.543  1.00  4.870          C  
ATOM   2782  OG  SER A 175       3.341   5.950 -24.865  1.00  4.870          O  
ATOM   2783  H   SER A 175       2.278   5.475 -21.941  1.00  3.420          H  
ATOM   2784  HA  SER A 175       1.809   7.817 -23.695  1.00  4.480          H  
ATOM   2785 1HB  SER A 175       1.755   4.827 -24.251  1.00  5.840          H  
ATOM   2786 2HB  SER A 175       1.385   6.054 -25.431  1.00  5.840          H  
ATOM   2787  HG  SER A 175       3.522   5.186 -25.462  1.00  5.840          H  
ATOM   2788  N   ILE A 176      -0.467   6.329 -22.108  1.00  4.040          N  
ATOM   2789  CA  ILE A 176      -1.894   6.110 -21.892  1.00  4.620          C  
ATOM   2790  C   ILE A 176      -2.679   7.385 -21.611  1.00  4.750          C  
ATOM   2791  O   ILE A 176      -2.306   8.204 -20.776  1.00  5.130          O  
ATOM   2792  CB  ILE A 176      -2.108   5.106 -20.748  1.00  6.240          C  
ATOM   2793  CG1 ILE A 176      -1.373   3.741 -21.065  1.00  6.240          C  
ATOM   2794  CG2 ILE A 176      -3.617   4.876 -20.436  1.00  6.240          C  
ATOM   2795  CD1 ILE A 176      -1.785   3.010 -22.323  1.00  6.240          C  
ATOM   2796  H   ILE A 176       0.174   6.172 -21.323  1.00  4.850          H  
ATOM   2797  HA  ILE A 176      -2.310   5.688 -22.800  1.00  5.540          H  
ATOM   2798  HB  ILE A 176      -1.623   5.520 -19.877  1.00  7.480          H  
ATOM   2799 1HG1 ILE A 176      -0.315   3.942 -21.149  1.00  7.480          H  
ATOM   2800 2HG1 ILE A 176      -1.528   3.070 -20.221  1.00  7.480          H  
ATOM   2801 1HG2 ILE A 176      -3.711   4.184 -19.607  1.00  7.480          H  
ATOM   2802 2HG2 ILE A 176      -4.091   5.813 -20.160  1.00  7.480          H  
ATOM   2803 3HG2 ILE A 176      -4.124   4.463 -21.301  1.00  7.480          H  
ATOM   2804 1HD1 ILE A 176      -1.191   2.099 -22.405  1.00  7.480          H  
ATOM   2805 2HD1 ILE A 176      -2.837   2.747 -22.281  1.00  7.480          H  
ATOM   2806 3HD1 ILE A 176      -1.598   3.626 -23.197  1.00  7.480          H  
ATOM   2807  N   THR A 177      -3.803   7.513 -22.307  1.00  4.780          N  
ATOM   2808  CA  THR A 177      -4.717   8.634 -22.211  1.00  4.920          C  
ATOM   2809  C   THR A 177      -5.085   8.905 -20.727  1.00  4.290          C  
ATOM   2810  O   THR A 177      -5.500   7.950 -20.044  1.00  3.970          O  
ATOM   2811  CB  THR A 177      -6.010   8.294 -23.011  1.00  6.830          C  
ATOM   2812  OG1 THR A 177      -5.666   7.998 -24.370  1.00  6.830          O  
ATOM   2813  CG2 THR A 177      -6.997   9.459 -23.012  1.00  6.830          C  
ATOM   2814  H   THR A 177      -4.024   6.795 -22.987  1.00  5.740          H  
ATOM   2815  HA  THR A 177      -4.239   9.476 -22.688  1.00  5.900          H  
ATOM   2816  HB  THR A 177      -6.485   7.420 -22.563  1.00  8.200          H  
ATOM   2817  HG1 THR A 177      -6.440   7.643 -24.825  1.00  8.200          H  
ATOM   2818 1HG2 THR A 177      -7.883   9.174 -23.581  1.00  8.200          H  
ATOM   2819 2HG2 THR A 177      -7.289   9.700 -22.015  1.00  8.200          H  
ATOM   2820 3HG2 THR A 177      -6.541  10.324 -23.477  1.00  8.200          H  
ATOM   2821  N   PRO A 178      -5.035  10.198 -20.255  1.00  4.590          N  
ATOM   2822  CA  PRO A 178      -5.341  10.723 -18.912  1.00  4.540          C  
ATOM   2823  C   PRO A 178      -6.658  10.242 -18.322  1.00  4.120          C  
ATOM   2824  O   PRO A 178      -6.851  10.273 -17.111  1.00  4.270          O  
ATOM   2825  CB  PRO A 178      -5.382  12.235 -19.144  1.00  6.810          C  
ATOM   2826  CG  PRO A 178      -4.417  12.471 -20.261  1.00  6.810          C  
ATOM   2827  CD  PRO A 178      -4.543  11.280 -21.168  1.00  6.810          C  
ATOM   2828  HA  PRO A 178      -4.509  10.482 -18.253  1.00  5.450          H  
ATOM   2829 1HB  PRO A 178      -6.409  12.547 -19.393  1.00  8.170          H  
ATOM   2830 2HB  PRO A 178      -5.106  12.762 -18.222  1.00  8.170          H  
ATOM   2831 1HG  PRO A 178      -4.652  13.419 -20.772  1.00  8.170          H  
ATOM   2832 2HG  PRO A 178      -3.396  12.575 -19.857  1.00  8.170          H  
ATOM   2833 1HD  PRO A 178      -5.240  11.498 -21.979  1.00  8.170          H  
ATOM   2834 2HD  PRO A 178      -3.518  11.058 -21.518  1.00  8.170          H  
ATOM   2835  N   GLN A 179      -7.583   9.866 -19.198  1.00  4.050          N  
ATOM   2836  CA  GLN A 179      -8.898   9.379 -18.825  1.00  4.040          C  
ATOM   2837  C   GLN A 179      -8.771   8.120 -17.970  1.00  4.030          C  
ATOM   2838  O   GLN A 179      -9.601   7.871 -17.094  1.00  4.580          O  
ATOM   2839  CB  GLN A 179      -9.712   9.077 -20.079  1.00  5.660          C  
ATOM   2840  CG  GLN A 179     -10.121  10.308 -20.867  1.00  5.660          C  
ATOM   2841  CD  GLN A 179     -10.800   9.947 -22.163  1.00  5.660          C  
ATOM   2842  OE1 GLN A 179     -10.540   8.878 -22.723  1.00  5.660          O  
ATOM   2843  NE2 GLN A 179     -11.668  10.822 -22.649  1.00  5.660          N  
ATOM   2844  H   GLN A 179      -7.352   9.889 -20.175  1.00  4.860          H  
ATOM   2845  HA  GLN A 179      -9.404  10.145 -18.238  1.00  4.850          H  
ATOM   2846 1HB  GLN A 179      -9.134   8.424 -20.734  1.00  6.790          H  
ATOM   2847 2HB  GLN A 179     -10.615   8.537 -19.800  1.00  6.790          H  
ATOM   2848 1HG  GLN A 179     -10.821  10.887 -20.265  1.00  6.790          H  
ATOM   2849 2HG  GLN A 179      -9.241  10.907 -21.089  1.00  6.790          H  
ATOM   2850 1HE2 GLN A 179     -12.146  10.629 -23.508  1.00  6.790          H  
ATOM   2851 2HE2 GLN A 179     -11.850  11.677 -22.161  1.00  6.790          H  
ATOM   2852  N   LYS A 180      -7.752   7.299 -18.259  1.00  3.810          N  
ATOM   2853  CA  LYS A 180      -7.516   6.081 -17.506  1.00  3.830          C  
ATOM   2854  C   LYS A 180      -6.376   6.338 -16.537  1.00  3.310          C  
ATOM   2855  O   LYS A 180      -6.480   5.996 -15.353  1.00  3.510          O  
ATOM   2856  CB  LYS A 180      -7.186   4.900 -18.430  1.00  5.350          C  
ATOM   2857  CG  LYS A 180      -6.953   3.530 -17.718  1.00  5.350          C  
ATOM   2858  CD  LYS A 180      -8.223   3.027 -17.012  1.00  5.350          C  
ATOM   2859  CE  LYS A 180      -8.173   1.512 -16.667  1.00  5.350          C  
ATOM   2860  NZ  LYS A 180      -7.062   1.147 -15.718  1.00  5.350          N  
ATOM   2861  H   LYS A 180      -7.092   7.538 -18.999  1.00  4.570          H  
ATOM   2862  HA  LYS A 180      -8.408   5.846 -16.929  1.00  4.600          H  
ATOM   2863 1HB  LYS A 180      -7.994   4.771 -19.148  1.00  6.420          H  
ATOM   2864 2HB  LYS A 180      -6.288   5.133 -18.997  1.00  6.420          H  
ATOM   2865 1HG  LYS A 180      -6.627   2.790 -18.448  1.00  6.420          H  
ATOM   2866 2HG  LYS A 180      -6.172   3.643 -16.971  1.00  6.420          H  
ATOM   2867 1HD  LYS A 180      -8.345   3.577 -16.077  1.00  6.420          H  
ATOM   2868 2HD  LYS A 180      -9.091   3.219 -17.642  1.00  6.420          H  
ATOM   2869 1HE  LYS A 180      -9.122   1.242 -16.206  1.00  6.420          H  
ATOM   2870 2HE  LYS A 180      -8.051   0.938 -17.584  1.00  6.420          H  
ATOM   2871 1HZ  LYS A 180      -7.085   0.154 -15.511  1.00  6.420          H  
ATOM   2872 2HZ  LYS A 180      -6.159   1.353 -16.114  1.00  6.420          H  
ATOM   2873 3HZ  LYS A 180      -7.157   1.655 -14.846  1.00  6.420          H  
ATOM   2874  N   LEU A 181      -5.279   6.901 -17.060  1.00  2.880          N  
ATOM   2875  CA  LEU A 181      -4.103   7.182 -16.251  1.00  2.420          C  
ATOM   2876  C   LEU A 181      -3.698   8.670 -16.321  1.00  2.030          C  
ATOM   2877  O   LEU A 181      -2.938   9.049 -17.210  1.00  2.080          O  
ATOM   2878  CB  LEU A 181      -2.935   6.293 -16.687  1.00  3.570          C  
ATOM   2879  CG  LEU A 181      -3.133   4.747 -16.579  1.00  3.570          C  
ATOM   2880  CD1 LEU A 181      -1.917   4.071 -17.112  1.00  3.570          C  
ATOM   2881  CD2 LEU A 181      -3.356   4.299 -15.137  1.00  3.570          C  
ATOM   2882  H   LEU A 181      -5.294   7.175 -18.045  1.00  3.460          H  
ATOM   2883  HA  LEU A 181      -4.314   6.913 -15.228  1.00  2.900          H  
ATOM   2884 1HB  LEU A 181      -2.713   6.522 -17.734  1.00  4.290          H  
ATOM   2885 2HB  LEU A 181      -2.096   6.542 -16.126  1.00  4.290          H  
ATOM   2886  HG  LEU A 181      -3.978   4.459 -17.186  1.00  4.290          H  
ATOM   2887 1HD1 LEU A 181      -2.063   2.999 -17.063  1.00  4.290          H  
ATOM   2888 2HD1 LEU A 181      -1.737   4.348 -18.105  1.00  4.290          H  
ATOM   2889 3HD1 LEU A 181      -1.061   4.356 -16.507  1.00  4.290          H  
ATOM   2890 1HD2 LEU A 181      -3.479   3.216 -15.110  1.00  4.290          H  
ATOM   2891 2HD2 LEU A 181      -2.502   4.574 -14.535  1.00  4.290          H  
ATOM   2892 3HD2 LEU A 181      -4.249   4.757 -14.727  1.00  4.290          H  
ATOM   2893  N   PRO A 182      -4.140   9.507 -15.353  1.00  1.850          N  
ATOM   2894  CA  PRO A 182      -3.943  10.953 -15.222  1.00  1.600          C  
ATOM   2895  C   PRO A 182      -2.478  11.329 -15.130  1.00  1.320          C  
ATOM   2896  O   PRO A 182      -1.661  10.510 -14.723  1.00  1.270          O  
ATOM   2897  CB  PRO A 182      -4.669  11.291 -13.922  1.00  2.400          C  
ATOM   2898  CG  PRO A 182      -5.674  10.209 -13.760  1.00  2.400          C  
ATOM   2899  CD  PRO A 182      -5.035   8.978 -14.317  1.00  2.400          C  
ATOM   2900  HA  PRO A 182      -4.424  11.462 -16.067  1.00  1.920          H  
ATOM   2901 1HB  PRO A 182      -3.961  11.356 -13.088  1.00  2.880          H  
ATOM   2902 2HB  PRO A 182      -5.142  12.280 -14.003  1.00  2.880          H  
ATOM   2903 1HG  PRO A 182      -5.935  10.112 -12.699  1.00  2.880          H  
ATOM   2904 2HG  PRO A 182      -6.600  10.469 -14.298  1.00  2.880          H  
ATOM   2905 1HD  PRO A 182      -4.479   8.432 -13.561  1.00  2.880          H  
ATOM   2906 2HD  PRO A 182      -5.852   8.399 -14.749  1.00  2.880          H  
ATOM   2907  N   LYS A 183      -2.176  12.599 -15.422  1.00  1.400          N  
ATOM   2908  CA  LYS A 183      -0.837  13.242 -15.480  1.00  1.530          C  
ATOM   2909  C   LYS A 183       0.337  12.715 -14.625  1.00  1.490          C  
ATOM   2910  O   LYS A 183       1.487  13.046 -14.898  1.00  1.750          O  
ATOM   2911  CB  LYS A 183      -1.018  14.710 -15.105  1.00  2.090          C  
ATOM   2912  CG  LYS A 183      -1.441  14.905 -13.632  1.00  2.090          C  
ATOM   2913  CD  LYS A 183      -1.700  16.359 -13.291  1.00  2.090          C  
ATOM   2914  CE  LYS A 183      -2.156  16.492 -11.840  1.00  2.090          C  
ATOM   2915  NZ  LYS A 183      -2.492  17.897 -11.474  1.00  2.090          N  
ATOM   2916  H   LYS A 183      -2.953  13.183 -15.703  1.00  1.680          H  
ATOM   2917  HA  LYS A 183      -0.516  13.185 -16.521  1.00  1.840          H  
ATOM   2918 1HB  LYS A 183      -0.079  15.244 -15.262  1.00  2.510          H  
ATOM   2919 2HB  LYS A 183      -1.770  15.165 -15.746  1.00  2.510          H  
ATOM   2920 1HG  LYS A 183      -2.342  14.323 -13.425  1.00  2.510          H  
ATOM   2921 2HG  LYS A 183      -0.650  14.545 -12.969  1.00  2.510          H  
ATOM   2922 1HD  LYS A 183      -0.787  16.936 -13.433  1.00  2.510          H  
ATOM   2923 2HD  LYS A 183      -2.474  16.760 -13.944  1.00  2.510          H  
ATOM   2924 1HE  LYS A 183      -3.042  15.875 -11.701  1.00  2.510          H  
ATOM   2925 2HE  LYS A 183      -1.372  16.130 -11.173  1.00  2.510          H  
ATOM   2926 1HZ  LYS A 183      -2.825  17.892 -10.483  1.00  2.510          H  
ATOM   2927 2HZ  LYS A 183      -1.684  18.494 -11.568  1.00  2.510          H  
ATOM   2928 3HZ  LYS A 183      -3.232  18.235 -12.067  1.00  2.510          H  
ATOM   2929  N   TRP A 184       0.105  11.842 -13.667  1.00  1.420          N  
ATOM   2930  CA  TRP A 184       1.191  11.265 -12.884  1.00  1.680          C  
ATOM   2931  C   TRP A 184       1.897  10.215 -13.727  1.00  1.720          C  
ATOM   2932  O   TRP A 184       3.007   9.768 -13.427  1.00  2.120          O  
ATOM   2933  CB  TRP A 184       0.639  10.709 -11.597  1.00  2.250          C  
ATOM   2934  CG  TRP A 184       0.173  11.809 -10.748  1.00  2.250          C  
ATOM   2935  CD1 TRP A 184      -1.101  12.170 -10.553  1.00  2.250          C  
ATOM   2936  CD2 TRP A 184       0.971  12.734  -9.980  1.00  2.250          C  
ATOM   2937  NE1 TRP A 184      -1.170  13.221  -9.710  1.00  2.250          N  
ATOM   2938  CE2 TRP A 184       0.084  13.591  -9.350  1.00  2.250          C  
ATOM   2939  CE3 TRP A 184       2.345  12.901  -9.783  1.00  2.250          C  
ATOM   2940  CZ2 TRP A 184       0.508  14.611  -8.528  1.00  2.250          C  
ATOM   2941  CZ3 TRP A 184       2.777  13.925  -8.959  1.00  2.250          C  
ATOM   2942  CH2 TRP A 184       1.882  14.758  -8.350  1.00  2.250          C  
ATOM   2943  H   TRP A 184      -0.855  11.552 -13.505  1.00  1.700          H  
ATOM   2944  HA  TRP A 184       1.904  12.053 -12.642  1.00  2.020          H  
ATOM   2945 1HB  TRP A 184      -0.200  10.044 -11.813  1.00  2.700          H  
ATOM   2946 2HB  TRP A 184       1.401  10.140 -11.072  1.00  2.700          H  
ATOM   2947  HD1 TRP A 184      -1.956  11.692 -11.004  1.00  2.700          H  
ATOM   2948  HE1 TRP A 184      -2.054  13.667  -9.398  1.00  2.700          H  
ATOM   2949  HE3 TRP A 184       3.063  12.240 -10.268  1.00  2.700          H  
ATOM   2950  HZ2 TRP A 184      -0.195  15.287  -8.034  1.00  2.700          H  
ATOM   2951  HZ3 TRP A 184       3.849  14.051  -8.809  1.00  2.700          H  
ATOM   2952  HH2 TRP A 184       2.254  15.556  -7.715  1.00  2.700          H  
ATOM   2953  N   PHE A 185       1.227   9.869 -14.819  1.00  1.480          N  
ATOM   2954  CA  PHE A 185       1.691   8.961 -15.839  1.00  1.740          C  
ATOM   2955  C   PHE A 185       2.175   9.729 -17.069  1.00  1.690          C  
ATOM   2956  O   PHE A 185       2.339   9.153 -18.129  1.00  2.000          O  
ATOM   2957  CB  PHE A 185       0.592   7.965 -16.187  1.00  2.330          C  
ATOM   2958  CG  PHE A 185       0.328   7.026 -15.054  1.00  2.330          C  
ATOM   2959  CD1 PHE A 185      -0.620   7.325 -14.071  1.00  2.330          C  
ATOM   2960  CD2 PHE A 185       1.019   5.823 -14.973  1.00  2.330          C  
ATOM   2961  CE1 PHE A 185      -0.850   6.452 -13.045  1.00  2.330          C  
ATOM   2962  CE2 PHE A 185       0.781   4.950 -13.942  1.00  2.330          C  
ATOM   2963  CZ  PHE A 185      -0.150   5.270 -12.979  1.00  2.330          C  
ATOM   2964  H   PHE A 185       0.292  10.269 -14.919  1.00  1.780          H  
ATOM   2965  HA  PHE A 185       2.540   8.405 -15.441  1.00  2.090          H  
ATOM   2966 1HB  PHE A 185      -0.337   8.502 -16.418  1.00  2.800          H  
ATOM   2967 2HB  PHE A 185       0.867   7.385 -17.070  1.00  2.800          H  
ATOM   2968  HD1 PHE A 185      -1.176   8.258 -14.126  1.00  2.800          H  
ATOM   2969  HD2 PHE A 185       1.753   5.574 -15.739  1.00  2.800          H  
ATOM   2970  HE1 PHE A 185      -1.583   6.683 -12.283  1.00  2.800          H  
ATOM   2971  HE2 PHE A 185       1.322   4.005 -13.876  1.00  2.800          H  
ATOM   2972  HZ  PHE A 185      -0.334   4.580 -12.162  1.00  2.800          H  
ATOM   2973  N   HIS A 186       2.345  11.042 -16.958  1.00  1.780          N  
ATOM   2974  CA  HIS A 186       2.899  11.828 -18.043  1.00  1.950          C  
ATOM   2975  C   HIS A 186       4.332  11.364 -18.100  1.00  1.740          C  
ATOM   2976  O   HIS A 186       4.869  11.083 -17.033  1.00  1.970          O  
ATOM   2977  CB  HIS A 186       2.817  13.330 -17.727  1.00  2.660          C  
ATOM   2978  CG  HIS A 186       3.243  14.240 -18.832  1.00  2.660          C  
ATOM   2979  ND1 HIS A 186       4.576  14.533 -19.095  1.00  2.660          N  
ATOM   2980  CD2 HIS A 186       2.521  14.913 -19.753  1.00  2.660          C  
ATOM   2981  CE1 HIS A 186       4.643  15.347 -20.128  1.00  2.660          C  
ATOM   2982  NE2 HIS A 186       3.410  15.591 -20.547  1.00  2.660          N  
ATOM   2983  H   HIS A 186       2.153  11.521 -16.076  1.00  2.140          H  
ATOM   2984  HA  HIS A 186       2.387  11.623 -18.978  1.00  2.340          H  
ATOM   2985 1HB  HIS A 186       1.795  13.584 -17.464  1.00  3.190          H  
ATOM   2986 2HB  HIS A 186       3.435  13.544 -16.853  1.00  3.190          H  
ATOM   2987  HD1 HIS A 186       5.399  14.039 -18.713  1.00  3.190          H  
ATOM   2988  HD2 HIS A 186       1.450  14.989 -19.945  1.00  3.190          H  
ATOM   2989  HE1 HIS A 186       5.609  15.693 -20.494  1.00  3.190          H  
ATOM   2990  N   PRO A 187       5.014  11.269 -19.254  1.00  1.750          N  
ATOM   2991  CA  PRO A 187       6.408  10.890 -19.257  1.00  2.000          C  
ATOM   2992  C   PRO A 187       7.084  11.751 -18.205  1.00  1.960          C  
ATOM   2993  O   PRO A 187       6.884  12.971 -18.141  1.00  2.450          O  
ATOM   2994  CB  PRO A 187       6.812  11.203 -20.699  1.00  3.000          C  
ATOM   2995  CG  PRO A 187       5.516  10.945 -21.492  1.00  3.000          C  
ATOM   2996  CD  PRO A 187       4.397  11.444 -20.586  1.00  3.000          C  
ATOM   2997  HA  PRO A 187       6.501   9.836 -19.023  1.00  2.400          H  
ATOM   2998 1HB  PRO A 187       7.178  12.237 -20.777  1.00  3.600          H  
ATOM   2999 2HB  PRO A 187       7.638  10.539 -21.001  1.00  3.600          H  
ATOM   3000 1HG  PRO A 187       5.546  11.485 -22.452  1.00  3.600          H  
ATOM   3001 2HG  PRO A 187       5.411   9.873 -21.734  1.00  3.600          H  
ATOM   3002 1HD  PRO A 187       4.160  12.477 -20.808  1.00  3.600          H  
ATOM   3003 2HD  PRO A 187       3.525  10.779 -20.700  1.00  3.600          H  
ATOM   3004  N   THR A 188       7.813  11.068 -17.334  1.00  1.710          N  
ATOM   3005  CA  THR A 188       8.419  11.665 -16.161  1.00  1.920          C  
ATOM   3006  C   THR A 188       9.702  10.975 -15.700  1.00  1.710          C  
ATOM   3007  O   THR A 188      10.273  10.142 -16.400  1.00  1.860          O  
ATOM   3008  CB  THR A 188       7.371  11.751 -15.035  1.00  2.600          C  
ATOM   3009  OG1 THR A 188       7.905  12.527 -13.939  1.00  2.600          O  
ATOM   3010  CG2 THR A 188       6.950  10.364 -14.602  1.00  2.600          C  
ATOM   3011  H   THR A 188       7.945  10.078 -17.488  1.00  2.050          H  
ATOM   3012  HA  THR A 188       8.687  12.689 -16.416  1.00  2.300          H  
ATOM   3013  HB  THR A 188       6.484  12.269 -15.410  1.00  3.120          H  
ATOM   3014  HG1 THR A 188       7.804  13.469 -14.153  1.00  3.120          H  
ATOM   3015 1HG2 THR A 188       6.193  10.442 -13.820  1.00  3.120          H  
ATOM   3016 2HG2 THR A 188       6.526   9.835 -15.456  1.00  3.120          H  
ATOM   3017 3HG2 THR A 188       7.778   9.826 -14.245  1.00  3.120          H  
ATOM   3018  N   GLU A 189      10.150  11.364 -14.505  1.00  1.580          N  
ATOM   3019  CA  GLU A 189      11.395  10.929 -13.862  1.00  1.620          C  
ATOM   3020  C   GLU A 189      11.297   9.622 -13.056  1.00  1.450          C  
ATOM   3021  O   GLU A 189      12.270   9.196 -12.437  1.00  1.680          O  
ATOM   3022  CB  GLU A 189      11.902  12.043 -12.940  1.00  2.250          C  
ATOM   3023  CG  GLU A 189      12.313  13.323 -13.668  1.00  2.250          C  
ATOM   3024  CD  GLU A 189      12.771  14.422 -12.736  1.00  2.250          C  
ATOM   3025  OE1 GLU A 189      12.727  14.226 -11.544  1.00  2.250          O  
ATOM   3026  OE2 GLU A 189      13.163  15.457 -13.221  1.00  2.250          O  
ATOM   3027  H   GLU A 189       9.562  12.024 -14.011  1.00  1.900          H  
ATOM   3028  HA  GLU A 189      12.135  10.773 -14.646  1.00  1.940          H  
ATOM   3029 1HB  GLU A 189      11.123  12.298 -12.221  1.00  2.700          H  
ATOM   3030 2HB  GLU A 189      12.764  11.687 -12.377  1.00  2.700          H  
ATOM   3031 1HG  GLU A 189      13.123  13.086 -14.357  1.00  2.700          H  
ATOM   3032 2HG  GLU A 189      11.469  13.680 -14.256  1.00  2.700          H  
ATOM   3033  N   VAL A 190      10.131   8.994 -13.048  1.00  1.250          N  
ATOM   3034  CA  VAL A 190       9.933   7.763 -12.289  1.00  1.160          C  
ATOM   3035  C   VAL A 190      10.932   6.705 -12.749  1.00  1.080          C  
ATOM   3036  O   VAL A 190      11.022   6.388 -13.936  1.00  1.080          O  
ATOM   3037  CB  VAL A 190       8.460   7.307 -12.490  1.00  1.660          C  
ATOM   3038  CG1 VAL A 190       8.179   5.956 -11.935  1.00  1.660          C  
ATOM   3039  CG2 VAL A 190       7.566   8.272 -11.729  1.00  1.660          C  
ATOM   3040  H   VAL A 190       9.382   9.384 -13.590  1.00  1.500          H  
ATOM   3041  HA  VAL A 190      10.100   7.976 -11.234  1.00  1.390          H  
ATOM   3042  HB  VAL A 190       8.233   7.303 -13.552  1.00  1.990          H  
ATOM   3043 1HG1 VAL A 190       7.132   5.717 -12.091  1.00  1.990          H  
ATOM   3044 2HG1 VAL A 190       8.803   5.203 -12.425  1.00  1.990          H  
ATOM   3045 3HG1 VAL A 190       8.373   5.984 -10.907  1.00  1.990          H  
ATOM   3046 1HG2 VAL A 190       6.520   7.991 -11.853  1.00  1.990          H  
ATOM   3047 2HG2 VAL A 190       7.830   8.230 -10.675  1.00  1.990          H  
ATOM   3048 3HG2 VAL A 190       7.707   9.281 -12.073  1.00  1.990          H  
ATOM   3049  N   LEU A 191      11.669   6.141 -11.789  1.00  1.060          N  
ATOM   3050  CA  LEU A 191      12.714   5.167 -12.105  1.00  1.000          C  
ATOM   3051  C   LEU A 191      12.192   3.861 -12.671  1.00  0.960          C  
ATOM   3052  O   LEU A 191      11.312   3.229 -12.094  1.00  1.180          O  
ATOM   3053  CB  LEU A 191      13.562   4.846 -10.857  1.00  1.420          C  
ATOM   3054  CG  LEU A 191      14.769   3.835 -11.042  1.00  1.420          C  
ATOM   3055  CD1 LEU A 191      15.856   4.444 -11.917  1.00  1.420          C  
ATOM   3056  CD2 LEU A 191      15.329   3.451  -9.676  1.00  1.420          C  
ATOM   3057  H   LEU A 191      11.506   6.445 -10.825  1.00  1.270          H  
ATOM   3058  HA  LEU A 191      13.357   5.624 -12.854  1.00  1.200          H  
ATOM   3059 1HB  LEU A 191      13.972   5.783 -10.479  1.00  1.710          H  
ATOM   3060 2HB  LEU A 191      12.921   4.445 -10.110  1.00  1.710          H  
ATOM   3061  HG  LEU A 191      14.413   2.939 -11.537  1.00  1.710          H  
ATOM   3062 1HD1 LEU A 191      16.663   3.725 -12.025  1.00  1.710          H  
ATOM   3063 2HD1 LEU A 191      15.463   4.690 -12.894  1.00  1.710          H  
ATOM   3064 3HD1 LEU A 191      16.240   5.347 -11.443  1.00  1.710          H  
ATOM   3065 1HD2 LEU A 191      16.150   2.736  -9.804  1.00  1.710          H  
ATOM   3066 2HD2 LEU A 191      15.702   4.341  -9.166  1.00  1.710          H  
ATOM   3067 3HD2 LEU A 191      14.542   2.994  -9.078  1.00  1.710          H  
ATOM   3068  N   ASN A 192      12.769   3.436 -13.782  1.00  0.820          N  
ATOM   3069  CA  ASN A 192      12.429   2.173 -14.428  1.00  0.850          C  
ATOM   3070  C   ASN A 192      13.431   1.111 -13.926  1.00  0.800          C  
ATOM   3071  O   ASN A 192      14.542   1.055 -14.442  1.00  1.000          O  
ATOM   3072  CB  ASN A 192      12.502   2.435 -15.928  1.00  1.180          C  
ATOM   3073  CG  ASN A 192      12.029   1.382 -16.814  1.00  1.180          C  
ATOM   3074  OD1 ASN A 192      12.064   0.195 -16.530  1.00  1.180          O  
ATOM   3075  ND2 ASN A 192      11.542   1.837 -17.947  1.00  1.180          N  
ATOM   3076  H   ASN A 192      13.460   4.028 -14.220  1.00  0.980          H  
ATOM   3077  HA  ASN A 192      11.422   1.863 -14.137  1.00  1.020          H  
ATOM   3078 1HB  ASN A 192      11.924   3.335 -16.145  1.00  1.410          H  
ATOM   3079 2HB  ASN A 192      13.536   2.656 -16.191  1.00  1.410          H  
ATOM   3080 1HD2 ASN A 192      11.150   1.217 -18.645  1.00  1.410          H  
ATOM   3081 2HD2 ASN A 192      11.537   2.822 -18.119  1.00  1.410          H  
ATOM   3082  N   SER A 193      13.070   0.330 -12.887  1.00  0.680          N  
ATOM   3083  CA  SER A 193      14.011  -0.594 -12.213  1.00  0.670          C  
ATOM   3084  C   SER A 193      13.626  -2.066 -12.338  1.00  0.570          C  
ATOM   3085  O   SER A 193      12.493  -2.366 -12.720  1.00  0.580          O  
ATOM   3086  CB  SER A 193      14.113  -0.238 -10.742  1.00  0.940          C  
ATOM   3087  OG  SER A 193      12.896  -0.474 -10.091  1.00  0.940          O  
ATOM   3088  H   SER A 193      12.107   0.380 -12.533  1.00  0.820          H  
ATOM   3089  HA  SER A 193      14.982  -0.469 -12.674  1.00  0.800          H  
ATOM   3090 1HB  SER A 193      14.896  -0.836 -10.279  1.00  1.130          H  
ATOM   3091 2HB  SER A 193      14.390   0.795 -10.640  1.00  1.130          H  
ATOM   3092  HG  SER A 193      12.965  -0.067  -9.223  1.00  1.130          H  
ATOM   3093  N   TYR A 194      14.559  -2.987 -11.997  1.00  0.620          N  
ATOM   3094  CA  TYR A 194      14.280  -4.421 -12.109  1.00  0.610          C  
ATOM   3095  C   TYR A 194      14.607  -5.263 -10.867  1.00  0.690          C  
ATOM   3096  O   TYR A 194      15.639  -5.088 -10.205  1.00  0.770          O  
ATOM   3097  CB  TYR A 194      15.091  -5.011 -13.270  1.00  0.860          C  
ATOM   3098  CG  TYR A 194      14.813  -4.370 -14.590  1.00  0.860          C  
ATOM   3099  CD1 TYR A 194      15.611  -3.321 -15.013  1.00  0.860          C  
ATOM   3100  CD2 TYR A 194      13.755  -4.786 -15.358  1.00  0.860          C  
ATOM   3101  CE1 TYR A 194      15.345  -2.695 -16.195  1.00  0.860          C  
ATOM   3102  CE2 TYR A 194      13.492  -4.149 -16.538  1.00  0.860          C  
ATOM   3103  CZ  TYR A 194      14.287  -3.105 -16.959  1.00  0.860          C  
ATOM   3104  OH  TYR A 194      14.017  -2.458 -18.134  1.00  0.860          O  
ATOM   3105  H   TYR A 194      15.478  -2.706 -11.654  1.00  0.740          H  
ATOM   3106  HA  TYR A 194      13.223  -4.537 -12.313  1.00  0.730          H  
ATOM   3107 1HB  TYR A 194      16.156  -4.905 -13.053  1.00  1.030          H  
ATOM   3108 2HB  TYR A 194      14.876  -6.068 -13.349  1.00  1.030          H  
ATOM   3109  HD1 TYR A 194      16.446  -2.988 -14.396  1.00  1.030          H  
ATOM   3110  HD2 TYR A 194      13.118  -5.608 -15.022  1.00  1.030          H  
ATOM   3111  HE1 TYR A 194      15.962  -1.867 -16.522  1.00  1.030          H  
ATOM   3112  HE2 TYR A 194      12.649  -4.459 -17.143  1.00  1.030          H  
ATOM   3113  HH  TYR A 194      14.733  -1.848 -18.332  1.00  1.030          H  
ATOM   3114  N   VAL A 195      13.762  -6.252 -10.624  1.00  0.680          N  
ATOM   3115  CA  VAL A 195      13.980  -7.204  -9.549  1.00  0.760          C  
ATOM   3116  C   VAL A 195      13.919  -8.603 -10.121  1.00  0.690          C  
ATOM   3117  O   VAL A 195      13.123  -8.890 -11.018  1.00  0.700          O  
ATOM   3118  CB  VAL A 195      12.959  -7.010  -8.389  1.00  1.030          C  
ATOM   3119  CG1 VAL A 195      11.552  -7.245  -8.863  1.00  1.030          C  
ATOM   3120  CG2 VAL A 195      13.264  -7.915  -7.229  1.00  1.030          C  
ATOM   3121  H   VAL A 195      12.938  -6.329 -11.225  1.00  0.820          H  
ATOM   3122  HA  VAL A 195      14.973  -7.039  -9.145  1.00  0.910          H  
ATOM   3123  HB  VAL A 195      13.041  -6.018  -8.041  1.00  1.240          H  
ATOM   3124 1HG1 VAL A 195      10.883  -7.070  -8.038  1.00  1.240          H  
ATOM   3125 2HG1 VAL A 195      11.319  -6.568  -9.679  1.00  1.240          H  
ATOM   3126 3HG1 VAL A 195      11.448  -8.263  -9.199  1.00  1.240          H  
ATOM   3127 1HG2 VAL A 195      12.546  -7.711  -6.441  1.00  1.240          H  
ATOM   3128 2HG2 VAL A 195      13.184  -8.955  -7.521  1.00  1.240          H  
ATOM   3129 3HG2 VAL A 195      14.265  -7.722  -6.860  1.00  1.240          H  
ATOM   3130  N   VAL A 196      14.772  -9.464  -9.615  1.00  0.720          N  
ATOM   3131  CA  VAL A 196      14.769 -10.837 -10.062  1.00  0.780          C  
ATOM   3132  C   VAL A 196      14.279 -11.721  -8.911  1.00  0.900          C  
ATOM   3133  O   VAL A 196      14.700 -11.534  -7.768  1.00  0.950          O  
ATOM   3134  CB  VAL A 196      16.166 -11.262 -10.560  1.00  1.070          C  
ATOM   3135  CG1 VAL A 196      16.134 -12.655 -11.004  1.00  1.070          C  
ATOM   3136  CG2 VAL A 196      16.621 -10.373 -11.711  1.00  1.070          C  
ATOM   3137  H   VAL A 196      15.411  -9.132  -8.884  1.00  0.860          H  
ATOM   3138  HA  VAL A 196      14.083 -10.929 -10.889  1.00  0.940          H  
ATOM   3139  HB  VAL A 196      16.852 -11.201  -9.741  1.00  1.280          H  
ATOM   3140 1HG1 VAL A 196      17.120 -12.964 -11.334  1.00  1.280          H  
ATOM   3141 2HG1 VAL A 196      15.818 -13.262 -10.186  1.00  1.280          H  
ATOM   3142 3HG1 VAL A 196      15.428 -12.754 -11.830  1.00  1.280          H  
ATOM   3143 1HG2 VAL A 196      17.615 -10.678 -12.038  1.00  1.280          H  
ATOM   3144 2HG2 VAL A 196      15.944 -10.465 -12.529  1.00  1.280          H  
ATOM   3145 3HG2 VAL A 196      16.648  -9.341 -11.392  1.00  1.280          H  
ATOM   3146  N   LEU A 197      13.319 -12.602  -9.205  1.00  1.020          N  
ATOM   3147  CA  LEU A 197      12.721 -13.521  -8.223  1.00  1.190          C  
ATOM   3148  C   LEU A 197      13.070 -14.996  -8.363  1.00  1.240          C  
ATOM   3149  O   LEU A 197      13.139 -15.541  -9.474  1.00  1.270          O  
ATOM   3150  CB  LEU A 197      11.200 -13.463  -8.328  1.00  1.600          C  
ATOM   3151  CG  LEU A 197      10.409 -12.486  -7.464  1.00  1.600          C  
ATOM   3152  CD1 LEU A 197      10.921 -11.067  -7.573  1.00  1.600          C  
ATOM   3153  CD2 LEU A 197       8.937 -12.649  -7.936  1.00  1.600          C  
ATOM   3154  H   LEU A 197      13.004 -12.621 -10.181  1.00  1.220          H  
ATOM   3155  HA  LEU A 197      13.040 -13.207  -7.229  1.00  1.430          H  
ATOM   3156 1HB  LEU A 197      10.957 -13.234  -9.369  1.00  1.920          H  
ATOM   3157 2HB  LEU A 197      10.819 -14.463  -8.116  1.00  1.920          H  
ATOM   3158  HG  LEU A 197      10.499 -12.742  -6.426  1.00  1.920          H  
ATOM   3159 1HD1 LEU A 197      10.317 -10.424  -6.955  1.00  1.920          H  
ATOM   3160 2HD1 LEU A 197      11.940 -11.013  -7.247  1.00  1.920          H  
ATOM   3161 3HD1 LEU A 197      10.887 -10.744  -8.530  1.00  1.920          H  
ATOM   3162 1HD2 LEU A 197       8.290 -12.013  -7.390  1.00  1.920          H  
ATOM   3163 2HD2 LEU A 197       8.850 -12.414  -8.978  1.00  1.920          H  
ATOM   3164 3HD2 LEU A 197       8.622 -13.686  -7.794  1.00  1.920          H  
ATOM   3165  N   HIS A 198      13.171 -15.677  -7.215  1.00  1.390          N  
ATOM   3166  CA  HIS A 198      13.382 -17.128  -7.238  1.00  1.520          C  
ATOM   3167  C   HIS A 198      12.946 -17.923  -5.998  1.00  1.730          C  
ATOM   3168  O   HIS A 198      13.031 -17.464  -4.851  1.00  1.870          O  
ATOM   3169  CB  HIS A 198      14.838 -17.422  -7.507  1.00  2.080          C  
ATOM   3170  CG  HIS A 198      15.092 -18.834  -7.808  1.00  2.080          C  
ATOM   3171  ND1 HIS A 198      15.355 -19.746  -6.841  1.00  2.080          N  
ATOM   3172  CD2 HIS A 198      15.085 -19.515  -8.973  1.00  2.080          C  
ATOM   3173  CE1 HIS A 198      15.543 -20.928  -7.385  1.00  2.080          C  
ATOM   3174  NE2 HIS A 198      15.383 -20.811  -8.678  1.00  2.080          N  
ATOM   3175  H   HIS A 198      13.204 -15.144  -6.338  1.00  1.670          H  
ATOM   3176  HA  HIS A 198      12.819 -17.538  -8.073  1.00  1.820          H  
ATOM   3177 1HB  HIS A 198      15.172 -16.823  -8.316  1.00  2.490          H  
ATOM   3178 2HB  HIS A 198      15.422 -17.144  -6.636  1.00  2.490          H  
ATOM   3179  HD2 HIS A 198      14.902 -19.126  -9.969  1.00  2.490          H  
ATOM   3180  HE1 HIS A 198      15.797 -21.844  -6.851  1.00  2.490          H  
ATOM   3181  HE2 HIS A 198      15.511 -21.560  -9.376  1.00  2.490          H  
ATOM   3182  N   GLU A 199      12.527 -19.176  -6.236  1.00  1.830          N  
ATOM   3183  CA  GLU A 199      12.165 -20.125  -5.172  1.00  2.060          C  
ATOM   3184  C   GLU A 199      13.471 -20.578  -4.528  1.00  2.210          C  
ATOM   3185  O   GLU A 199      14.031 -21.619  -4.884  1.00  2.450          O  
ATOM   3186  CB  GLU A 199      11.468 -21.353  -5.778  1.00  2.790          C  
ATOM   3187  CG  GLU A 199      10.173 -21.068  -6.499  1.00  2.790          C  
ATOM   3188  CD  GLU A 199       9.560 -22.294  -7.142  1.00  2.790          C  
ATOM   3189  OE1 GLU A 199       8.979 -23.090  -6.454  1.00  2.790          O  
ATOM   3190  OE2 GLU A 199       9.705 -22.434  -8.337  1.00  2.790          O  
ATOM   3191  H   GLU A 199      12.474 -19.491  -7.196  1.00  2.200          H  
ATOM   3192  HA  GLU A 199      11.540 -19.637  -4.424  1.00  2.470          H  
ATOM   3193 1HB  GLU A 199      12.141 -21.834  -6.489  1.00  3.350          H  
ATOM   3194 2HB  GLU A 199      11.258 -22.073  -4.987  1.00  3.350          H  
ATOM   3195 1HG  GLU A 199       9.463 -20.637  -5.799  1.00  3.350          H  
ATOM   3196 2HG  GLU A 199      10.384 -20.340  -7.272  1.00  3.350          H  
ATOM   3197  N   ALA A 200      13.965 -19.743  -3.628  1.00  2.400          N  
ATOM   3198  CA  ALA A 200      15.303 -19.837  -3.063  1.00  2.690          C  
ATOM   3199  C   ALA A 200      15.518 -21.142  -2.297  1.00  2.600          C  
ATOM   3200  O   ALA A 200      14.554 -21.689  -1.755  1.00  2.990          O  
ATOM   3201  CB  ALA A 200      15.533 -18.628  -2.193  1.00  3.650          C  
ATOM   3202  H   ALA A 200      13.357 -18.963  -3.348  1.00  2.880          H  
ATOM   3203  HA  ALA A 200      15.989 -19.807  -3.897  1.00  3.230          H  
ATOM   3204 1HB  ALA A 200      16.514 -18.610  -1.805  1.00  4.380          H  
ATOM   3205 2HB  ALA A 200      15.380 -17.752  -2.800  1.00  4.380          H  
ATOM   3206 3HB  ALA A 200      14.818 -18.629  -1.369  1.00  4.380          H  
ATOM   3207  N   SER A 201      16.764 -21.681  -2.230  1.00  2.510          N  
ATOM   3208  CA  SER A 201      18.060 -21.150  -2.710  1.00  2.240          C  
ATOM   3209  C   SER A 201      18.905 -22.362  -3.146  1.00  2.130          C  
ATOM   3210  O   SER A 201      18.460 -23.490  -2.941  1.00  2.460          O  
ATOM   3211  CB  SER A 201      18.772 -20.457  -1.548  1.00  3.240          C  
ATOM   3212  OG  SER A 201      19.214 -21.401  -0.614  1.00  3.240          O  
ATOM   3213  H   SER A 201      16.831 -22.567  -1.750  1.00  3.010          H  
ATOM   3214  HA  SER A 201      17.930 -20.488  -3.554  1.00  2.690          H  
ATOM   3215 1HB  SER A 201      19.580 -19.845  -1.878  1.00  3.890          H  
ATOM   3216 2HB  SER A 201      18.096 -19.803  -1.049  1.00  3.890          H  
ATOM   3217  HG  SER A 201      19.794 -20.929  -0.009  1.00  3.890          H  
ATOM   3218  N   GLN A 202      20.126 -22.200  -3.725  1.00  2.160          N  
ATOM   3219  CA  GLN A 202      20.825 -20.956  -4.093  1.00  2.170          C  
ATOM   3220  C   GLN A 202      21.381 -20.954  -5.532  1.00  1.980          C  
ATOM   3221  O   GLN A 202      21.825 -19.915  -6.021  1.00  1.940          O  
ATOM   3222  CB  GLN A 202      21.986 -20.683  -3.111  1.00  3.030          C  
ATOM   3223  CG  GLN A 202      22.687 -19.327  -3.300  1.00  3.030          C  
ATOM   3224  CD  GLN A 202      23.692 -19.016  -2.222  1.00  3.030          C  
ATOM   3225  OE1 GLN A 202      23.492 -19.297  -1.036  1.00  3.030          O  
ATOM   3226  NE2 GLN A 202      24.802 -18.417  -2.630  1.00  3.030          N  
ATOM   3227  H   GLN A 202      20.617 -23.059  -3.910  1.00  2.590          H  
ATOM   3228  HA  GLN A 202      20.131 -20.129  -4.040  1.00  2.600          H  
ATOM   3229 1HB  GLN A 202      21.647 -20.758  -2.085  1.00  3.640          H  
ATOM   3230 2HB  GLN A 202      22.747 -21.452  -3.244  1.00  3.640          H  
ATOM   3231 1HG  GLN A 202      23.245 -19.328  -4.228  1.00  3.640          H  
ATOM   3232 2HG  GLN A 202      21.945 -18.536  -3.312  1.00  3.640          H  
ATOM   3233 1HE2 GLN A 202      25.514 -18.177  -1.969  1.00  3.640          H  
ATOM   3234 2HE2 GLN A 202      24.930 -18.200  -3.602  1.00  3.640          H  
ATOM   3235  N   GLY A 203      21.417 -22.098  -6.218  1.00  1.990          N  
ATOM   3236  CA  GLY A 203      22.100 -22.135  -7.521  1.00  2.000          C  
ATOM   3237  C   GLY A 203      21.579 -21.115  -8.540  1.00  1.790          C  
ATOM   3238  O   GLY A 203      22.359 -20.507  -9.284  1.00  1.800          O  
ATOM   3239  H   GLY A 203      21.019 -22.945  -5.845  1.00  2.390          H  
ATOM   3240 1HA  GLY A 203      23.166 -21.969  -7.362  1.00  2.400          H  
ATOM   3241 2HA  GLY A 203      22.004 -23.137  -7.939  1.00  2.400          H  
ATOM   3242  N   ASP A 204      20.280 -20.853  -8.524  1.00  1.660          N  
ATOM   3243  CA  ASP A 204      19.731 -19.916  -9.483  1.00  1.530          C  
ATOM   3244  C   ASP A 204      19.843 -18.470  -8.999  1.00  1.380          C  
ATOM   3245  O   ASP A 204      19.488 -17.534  -9.715  1.00  1.280          O  
ATOM   3246  CB  ASP A 204      18.291 -20.249  -9.772  1.00  2.190          C  
ATOM   3247  CG  ASP A 204      18.029 -21.630 -10.544  1.00  2.190          C  
ATOM   3248  OD1 ASP A 204      18.919 -22.135 -11.219  1.00  2.190          O  
ATOM   3249  OD2 ASP A 204      16.926 -22.154 -10.429  1.00  2.190          O  
ATOM   3250  H   ASP A 204      19.676 -21.351  -7.886  1.00  1.990          H  
ATOM   3251  HA  ASP A 204      20.292 -20.013 -10.402  1.00  1.840          H  
ATOM   3252 1HB  ASP A 204      17.834 -20.285  -8.818  1.00  2.630          H  
ATOM   3253 2HB  ASP A 204      17.832 -19.434 -10.334  1.00  2.630          H  
ATOM   3254  N   LEU A 205      20.330 -18.265  -7.779  1.00  1.440          N  
ATOM   3255  CA  LEU A 205      20.491 -16.918  -7.267  1.00  1.390          C  
ATOM   3256  C   LEU A 205      21.838 -16.484  -7.835  1.00  1.420          C  
ATOM   3257  O   LEU A 205      22.009 -15.351  -8.294  1.00  1.340          O  
ATOM   3258  CB  LEU A 205      20.425 -16.902  -5.732  1.00  1.970          C  
ATOM   3259  CG  LEU A 205      18.970 -16.821  -5.089  1.00  1.970          C  
ATOM   3260  CD1 LEU A 205      18.099 -17.996  -5.557  1.00  1.970          C  
ATOM   3261  CD2 LEU A 205      19.098 -16.850  -3.571  1.00  1.970          C  
ATOM   3262  H   LEU A 205      20.649 -19.045  -7.209  1.00  1.730          H  
ATOM   3263  HA  LEU A 205      19.712 -16.269  -7.663  1.00  1.670          H  
ATOM   3264 1HB  LEU A 205      20.901 -17.787  -5.357  1.00  2.360          H  
ATOM   3265 2HB  LEU A 205      20.992 -16.042  -5.379  1.00  2.360          H  
ATOM   3266  HG  LEU A 205      18.480 -15.902  -5.397  1.00  2.360          H  
ATOM   3267 1HD1 LEU A 205      17.113 -17.916  -5.095  1.00  2.360          H  
ATOM   3268 2HD1 LEU A 205      17.975 -17.972  -6.634  1.00  2.360          H  
ATOM   3269 3HD1 LEU A 205      18.547 -18.932  -5.275  1.00  2.360          H  
ATOM   3270 1HD2 LEU A 205      18.106 -16.787  -3.120  1.00  2.360          H  
ATOM   3271 2HD2 LEU A 205      19.576 -17.772  -3.259  1.00  2.360          H  
ATOM   3272 3HD2 LEU A 205      19.699 -16.003  -3.241  1.00  2.360          H  
ATOM   3273  N   SER A 206      22.777 -17.437  -7.901  1.00  1.570          N  
ATOM   3274  CA  SER A 206      24.060 -17.146  -8.527  1.00  1.680          C  
ATOM   3275  C   SER A 206      23.796 -16.808 -10.007  1.00  1.600          C  
ATOM   3276  O   SER A 206      24.332 -15.828 -10.537  1.00  1.610          O  
ATOM   3277  CB  SER A 206      25.010 -18.328  -8.407  1.00  2.310          C  
ATOM   3278  OG  SER A 206      25.367 -18.570  -7.065  1.00  2.310          O  
ATOM   3279  H   SER A 206      22.603 -18.341  -7.449  1.00  1.880          H  
ATOM   3280  HA  SER A 206      24.507 -16.280  -8.039  1.00  2.020          H  
ATOM   3281 1HB  SER A 206      24.539 -19.215  -8.825  1.00  2.770          H  
ATOM   3282 2HB  SER A 206      25.905 -18.129  -8.994  1.00  2.770          H  
ATOM   3283  HG  SER A 206      25.982 -19.309  -7.086  1.00  2.770          H  
ATOM   3284  N   LYS A 207      22.903 -17.574 -10.659  1.00  1.550          N  
ATOM   3285  CA  LYS A 207      22.548 -17.276 -12.051  1.00  1.530          C  
ATOM   3286  C   LYS A 207      21.934 -15.878 -12.142  1.00  1.320          C  
ATOM   3287  O   LYS A 207      22.247 -15.121 -13.065  1.00  1.320          O  
ATOM   3288  CB  LYS A 207      21.570 -18.290 -12.611  1.00  2.150          C  
ATOM   3289  CG  LYS A 207      22.148 -19.672 -12.828  1.00  2.150          C  
ATOM   3290  CD  LYS A 207      21.062 -20.619 -13.296  1.00  2.150          C  
ATOM   3291  CE  LYS A 207      21.530 -22.059 -13.335  1.00  2.150          C  
ATOM   3292  NZ  LYS A 207      20.380 -22.977 -13.539  1.00  2.150          N  
ATOM   3293  H   LYS A 207      22.523 -18.399 -10.183  1.00  1.860          H  
ATOM   3294  HA  LYS A 207      23.455 -17.289 -12.657  1.00  1.840          H  
ATOM   3295 1HB  LYS A 207      20.710 -18.361 -11.960  1.00  2.580          H  
ATOM   3296 2HB  LYS A 207      21.207 -17.935 -13.575  1.00  2.580          H  
ATOM   3297 1HG  LYS A 207      22.941 -19.622 -13.577  1.00  2.580          H  
ATOM   3298 2HG  LYS A 207      22.574 -20.038 -11.894  1.00  2.580          H  
ATOM   3299 1HD  LYS A 207      20.198 -20.549 -12.644  1.00  2.580          H  
ATOM   3300 2HD  LYS A 207      20.750 -20.331 -14.298  1.00  2.580          H  
ATOM   3301 1HE  LYS A 207      22.244 -22.193 -14.145  1.00  2.580          H  
ATOM   3302 2HE  LYS A 207      22.014 -22.306 -12.388  1.00  2.580          H  
ATOM   3303 1HZ  LYS A 207      20.688 -23.934 -13.544  1.00  2.580          H  
ATOM   3304 2HZ  LYS A 207      19.731 -22.814 -12.731  1.00  2.580          H  
ATOM   3305 3HZ  LYS A 207      19.908 -22.769 -14.401  1.00  2.580          H  
ATOM   3306  N   ALA A 208      21.110 -15.494 -11.154  1.00  1.180          N  
ATOM   3307  CA  ALA A 208      20.539 -14.154 -11.163  1.00  1.040          C  
ATOM   3308  C   ALA A 208      21.655 -13.125 -11.180  1.00  1.050          C  
ATOM   3309  O   ALA A 208      21.500 -12.096 -11.826  1.00  1.010          O  
ATOM   3310  CB  ALA A 208      19.642 -13.904  -9.972  1.00  1.510          C  
ATOM   3311  H   ALA A 208      20.805 -16.175 -10.453  1.00  1.420          H  
ATOM   3312  HA  ALA A 208      19.948 -14.047 -12.069  1.00  1.250          H  
ATOM   3313 1HB  ALA A 208      19.227 -12.903 -10.043  1.00  1.810          H  
ATOM   3314 2HB  ALA A 208      18.854 -14.628  -9.975  1.00  1.810          H  
ATOM   3315 3HB  ALA A 208      20.202 -13.990  -9.057  1.00  1.810          H  
ATOM   3316  N   GLN A 209      22.792 -13.395 -10.512  1.00  1.180          N  
ATOM   3317  CA  GLN A 209      23.908 -12.443 -10.517  1.00  1.260          C  
ATOM   3318  C   GLN A 209      24.434 -12.244 -11.927  1.00  1.270          C  
ATOM   3319  O   GLN A 209      24.831 -11.127 -12.278  1.00  1.250          O  
ATOM   3320  CB  GLN A 209      25.047 -12.841  -9.583  1.00  1.730          C  
ATOM   3321  CG  GLN A 209      26.141 -11.743  -9.454  1.00  1.730          C  
ATOM   3322  CD  GLN A 209      25.598 -10.437  -8.818  1.00  1.730          C  
ATOM   3323  OE1 GLN A 209      25.018 -10.505  -7.726  1.00  1.730          O  
ATOM   3324  NE2 GLN A 209      25.791  -9.292  -9.503  1.00  1.730          N  
ATOM   3325  H   GLN A 209      22.844 -14.263  -9.963  1.00  1.420          H  
ATOM   3326  HA  GLN A 209      23.564 -11.493 -10.181  1.00  1.510          H  
ATOM   3327 1HB  GLN A 209      24.648 -13.075  -8.597  1.00  2.080          H  
ATOM   3328 2HB  GLN A 209      25.528 -13.739  -9.963  1.00  2.080          H  
ATOM   3329 1HG  GLN A 209      26.933 -12.125  -8.813  1.00  2.080          H  
ATOM   3330 2HG  GLN A 209      26.548 -11.506 -10.436  1.00  2.080          H  
ATOM   3331 1HE2 GLN A 209      25.470  -8.366  -9.158  1.00  2.080          H  
ATOM   3332 2HE2 GLN A 209      26.268  -9.330 -10.387  1.00  2.080          H  
ATOM   3333  N   GLN A 210      24.438 -13.309 -12.734  1.00  1.340          N  
ATOM   3334  CA  GLN A 210      24.875 -13.181 -14.128  1.00  1.430          C  
ATOM   3335  C   GLN A 210      23.855 -12.268 -14.825  1.00  1.300          C  
ATOM   3336  O   GLN A 210      24.207 -11.384 -15.618  1.00  1.350          O  
ATOM   3337  CB  GLN A 210      24.945 -14.549 -14.816  1.00  1.970          C  
ATOM   3338  CG  GLN A 210      26.041 -15.457 -14.280  1.00  1.970          C  
ATOM   3339  CD  GLN A 210      26.006 -16.845 -14.901  1.00  1.970          C  
ATOM   3340  OE1 GLN A 210      24.963 -17.299 -15.385  1.00  1.970          O  
ATOM   3341  NE2 GLN A 210      27.144 -17.525 -14.892  1.00  1.970          N  
ATOM   3342  H   GLN A 210      24.124 -14.208 -12.340  1.00  1.610          H  
ATOM   3343  HA  GLN A 210      25.853 -12.704 -14.159  1.00  1.720          H  
ATOM   3344 1HB  GLN A 210      24.000 -15.063 -14.720  1.00  2.360          H  
ATOM   3345 2HB  GLN A 210      25.124 -14.405 -15.881  1.00  2.360          H  
ATOM   3346 1HG  GLN A 210      27.007 -15.006 -14.490  1.00  2.360          H  
ATOM   3347 2HG  GLN A 210      25.902 -15.563 -13.201  1.00  2.360          H  
ATOM   3348 1HE2 GLN A 210      27.183 -18.444 -15.289  1.00  2.360          H  
ATOM   3349 2HE2 GLN A 210      27.970 -17.123 -14.492  1.00  2.360          H  
ATOM   3350  N   GLY A 211      22.589 -12.473 -14.454  1.00  1.170          N  
ATOM   3351  CA  GLY A 211      21.448 -11.702 -14.923  1.00  1.090          C  
ATOM   3352  C   GLY A 211      21.640 -10.230 -14.603  1.00  1.010          C  
ATOM   3353  O   GLY A 211      21.473  -9.377 -15.475  1.00  1.040          O  
ATOM   3354  H   GLY A 211      22.424 -13.268 -13.826  1.00  1.400          H  
ATOM   3355 1HA  GLY A 211      21.308 -11.847 -15.994  1.00  1.310          H  
ATOM   3356 2HA  GLY A 211      20.557 -12.057 -14.413  1.00  1.310          H  
ATOM   3357  N   PHE A 212      21.973  -9.933 -13.345  1.00  0.970          N  
ATOM   3358  CA  PHE A 212      22.182  -8.580 -12.880  1.00  0.980          C  
ATOM   3359  C   PHE A 212      23.346  -7.949 -13.611  1.00  1.130          C  
ATOM   3360  O   PHE A 212      23.250  -6.799 -14.020  1.00  1.170          O  
ATOM   3361  CB  PHE A 212      22.404  -8.529 -11.370  1.00  1.370          C  
ATOM   3362  CG  PHE A 212      21.155  -8.864 -10.558  1.00  1.370          C  
ATOM   3363  CD1 PHE A 212      21.157  -9.911  -9.668  1.00  1.370          C  
ATOM   3364  CD2 PHE A 212      19.986  -8.156 -10.692  1.00  1.370          C  
ATOM   3365  CE1 PHE A 212      20.095 -10.242  -8.968  1.00  1.370          C  
ATOM   3366  CE2 PHE A 212      18.902  -8.488  -9.964  1.00  1.370          C  
ATOM   3367  CZ  PHE A 212      18.969  -9.543  -9.106  1.00  1.370          C  
ATOM   3368  H   PHE A 212      22.046 -10.700 -12.688  1.00  1.160          H  
ATOM   3369  HA  PHE A 212      21.300  -8.004 -13.104  1.00  1.180          H  
ATOM   3370 1HB  PHE A 212      23.189  -9.232 -11.100  1.00  1.640          H  
ATOM   3371 2HB  PHE A 212      22.745  -7.531 -11.084  1.00  1.640          H  
ATOM   3372  HD1 PHE A 212      22.020 -10.467  -9.518  1.00  1.640          H  
ATOM   3373  HD2 PHE A 212      19.928  -7.323 -11.380  1.00  1.640          H  
ATOM   3374  HE1 PHE A 212      20.154 -11.080  -8.279  1.00  1.640          H  
ATOM   3375  HE2 PHE A 212      17.971  -7.922 -10.060  1.00  1.640          H  
ATOM   3376  HZ  PHE A 212      18.110  -9.820  -8.527  1.00  1.640          H  
ATOM   3377  N   GLU A 213      24.439  -8.681 -13.852  1.00  1.240          N  
ATOM   3378  CA  GLU A 213      25.538  -8.054 -14.580  1.00  1.400          C  
ATOM   3379  C   GLU A 213      25.037  -7.566 -15.947  1.00  1.370          C  
ATOM   3380  O   GLU A 213      25.324  -6.433 -16.362  1.00  1.430          O  
ATOM   3381  CB  GLU A 213      26.699  -9.032 -14.782  1.00  1.900          C  
ATOM   3382  CG  GLU A 213      27.956  -8.425 -15.443  1.00  1.900          C  
ATOM   3383  CD  GLU A 213      28.741  -7.484 -14.541  1.00  1.900          C  
ATOM   3384  OE1 GLU A 213      28.677  -7.640 -13.340  1.00  1.900          O  
ATOM   3385  OE2 GLU A 213      29.397  -6.613 -15.055  1.00  1.900          O  
ATOM   3386  H   GLU A 213      24.529  -9.630 -13.475  1.00  1.490          H  
ATOM   3387  HA  GLU A 213      25.895  -7.206 -14.013  1.00  1.680          H  
ATOM   3388 1HB  GLU A 213      26.986  -9.454 -13.818  1.00  2.280          H  
ATOM   3389 2HB  GLU A 213      26.363  -9.861 -15.407  1.00  2.280          H  
ATOM   3390 1HG  GLU A 213      28.610  -9.239 -15.748  1.00  2.280          H  
ATOM   3391 2HG  GLU A 213      27.660  -7.887 -16.342  1.00  2.280          H  
ATOM   3392  N   LEU A 214      24.243  -8.398 -16.637  1.00  1.290          N  
ATOM   3393  CA  LEU A 214      23.708  -7.983 -17.928  1.00  1.300          C  
ATOM   3394  C   LEU A 214      22.731  -6.812 -17.781  1.00  1.190          C  
ATOM   3395  O   LEU A 214      22.781  -5.857 -18.575  1.00  1.260          O  
ATOM   3396  CB  LEU A 214      22.987  -9.152 -18.606  1.00  1.820          C  
ATOM   3397  CG  LEU A 214      23.844 -10.346 -19.085  1.00  1.820          C  
ATOM   3398  CD1 LEU A 214      22.910 -11.477 -19.510  1.00  1.820          C  
ATOM   3399  CD2 LEU A 214      24.724  -9.927 -20.260  1.00  1.820          C  
ATOM   3400  H   LEU A 214      24.068  -9.343 -16.268  1.00  1.550          H  
ATOM   3401  HA  LEU A 214      24.534  -7.647 -18.545  1.00  1.560          H  
ATOM   3402 1HB  LEU A 214      22.239  -9.537 -17.916  1.00  2.180          H  
ATOM   3403 2HB  LEU A 214      22.485  -8.760 -19.476  1.00  2.180          H  
ATOM   3404  HG  LEU A 214      24.469 -10.705 -18.262  1.00  2.180          H  
ATOM   3405 1HD1 LEU A 214      23.500 -12.331 -19.840  1.00  2.180          H  
ATOM   3406 2HD1 LEU A 214      22.290 -11.770 -18.662  1.00  2.180          H  
ATOM   3407 3HD1 LEU A 214      22.275 -11.140 -20.324  1.00  2.180          H  
ATOM   3408 1HD2 LEU A 214      25.310 -10.784 -20.591  1.00  2.180          H  
ATOM   3409 2HD2 LEU A 214      24.096  -9.578 -21.080  1.00  2.180          H  
ATOM   3410 3HD2 LEU A 214      25.401  -9.134 -19.963  1.00  2.180          H  
ATOM   3411  N   LEU A 215      21.877  -6.853 -16.746  1.00  1.080          N  
ATOM   3412  CA  LEU A 215      20.910  -5.793 -16.513  1.00  1.030          C  
ATOM   3413  C   LEU A 215      21.569  -4.476 -16.204  1.00  1.130          C  
ATOM   3414  O   LEU A 215      21.120  -3.450 -16.699  1.00  1.200          O  
ATOM   3415  CB  LEU A 215      19.988  -6.110 -15.324  1.00  1.460          C  
ATOM   3416  CG  LEU A 215      18.967  -7.235 -15.471  1.00  1.460          C  
ATOM   3417  CD1 LEU A 215      18.338  -7.534 -14.111  1.00  1.460          C  
ATOM   3418  CD2 LEU A 215      17.917  -6.835 -16.416  1.00  1.460          C  
ATOM   3419  H   LEU A 215      21.875  -7.678 -16.138  1.00  1.300          H  
ATOM   3420  HA  LEU A 215      20.330  -5.661 -17.417  1.00  1.240          H  
ATOM   3421 1HB  LEU A 215      20.620  -6.357 -14.492  1.00  1.750          H  
ATOM   3422 2HB  LEU A 215      19.443  -5.201 -15.067  1.00  1.750          H  
ATOM   3423  HG  LEU A 215      19.452  -8.125 -15.840  1.00  1.750          H  
ATOM   3424 1HD1 LEU A 215      17.615  -8.334 -14.213  1.00  1.750          H  
ATOM   3425 2HD1 LEU A 215      19.097  -7.844 -13.427  1.00  1.750          H  
ATOM   3426 3HD1 LEU A 215      17.843  -6.645 -13.728  1.00  1.750          H  
ATOM   3427 1HD2 LEU A 215      17.226  -7.653 -16.492  1.00  1.750          H  
ATOM   3428 2HD2 LEU A 215      17.402  -5.943 -16.053  1.00  1.750          H  
ATOM   3429 3HD2 LEU A 215      18.341  -6.634 -17.371  1.00  1.750          H  
ATOM   3430  N   LYS A 216      22.633  -4.468 -15.408  1.00  1.200          N  
ATOM   3431  CA  LYS A 216      23.229  -3.185 -15.105  1.00  1.310          C  
ATOM   3432  C   LYS A 216      24.051  -2.652 -16.256  1.00  1.380          C  
ATOM   3433  O   LYS A 216      24.000  -1.452 -16.535  1.00  1.420          O  
ATOM   3434  CB  LYS A 216      24.005  -3.232 -13.794  1.00  1.790          C  
ATOM   3435  CG  LYS A 216      25.238  -4.049 -13.716  1.00  1.790          C  
ATOM   3436  CD  LYS A 216      25.680  -4.080 -12.248  1.00  1.790          C  
ATOM   3437  CE  LYS A 216      26.903  -4.918 -12.008  1.00  1.790          C  
ATOM   3438  NZ  LYS A 216      27.208  -4.999 -10.556  1.00  1.790          N  
ATOM   3439  H   LYS A 216      22.959  -5.331 -14.979  1.00  1.440          H  
ATOM   3440  HA  LYS A 216      22.414  -2.492 -14.952  1.00  1.570          H  
ATOM   3441 1HB  LYS A 216      24.306  -2.225 -13.552  1.00  2.150          H  
ATOM   3442 2HB  LYS A 216      23.356  -3.572 -13.011  1.00  2.150          H  
ATOM   3443 1HG  LYS A 216      25.041  -5.046 -14.067  1.00  2.150          H  
ATOM   3444 2HG  LYS A 216      26.025  -3.609 -14.326  1.00  2.150          H  
ATOM   3445 1HD  LYS A 216      25.884  -3.070 -11.911  1.00  2.150          H  
ATOM   3446 2HD  LYS A 216      24.867  -4.487 -11.634  1.00  2.150          H  
ATOM   3447 1HE  LYS A 216      26.737  -5.918 -12.377  1.00  2.150          H  
ATOM   3448 2HE  LYS A 216      27.755  -4.485 -12.530  1.00  2.150          H  
ATOM   3449 1HZ  LYS A 216      28.025  -5.572 -10.423  1.00  2.150          H  
ATOM   3450 2HZ  LYS A 216      27.373  -4.080 -10.185  1.00  2.150          H  
ATOM   3451 3HZ  LYS A 216      26.396  -5.430 -10.049  1.00  2.150          H  
ATOM   3452  N   SER A 217      24.671  -3.534 -17.041  1.00  1.440          N  
ATOM   3453  CA  SER A 217      25.417  -3.085 -18.203  1.00  1.570          C  
ATOM   3454  C   SER A 217      24.474  -2.341 -19.152  1.00  1.430          C  
ATOM   3455  O   SER A 217      24.816  -1.278 -19.684  1.00  1.530          O  
ATOM   3456  CB  SER A 217      26.060  -4.271 -18.899  1.00  2.150          C  
ATOM   3457  OG  SER A 217      26.780  -3.873 -20.038  1.00  2.150          O  
ATOM   3458  H   SER A 217      24.711  -4.524 -16.781  1.00  1.730          H  
ATOM   3459  HA  SER A 217      26.198  -2.400 -17.877  1.00  1.880          H  
ATOM   3460 1HB  SER A 217      26.727  -4.777 -18.199  1.00  2.580          H  
ATOM   3461 2HB  SER A 217      25.289  -4.986 -19.183  1.00  2.580          H  
ATOM   3462  HG  SER A 217      27.221  -4.663 -20.355  1.00  2.580          H  
ATOM   3463  N   THR A 218      23.274  -2.906 -19.347  1.00  1.280          N  
ATOM   3464  CA  THR A 218      22.259  -2.344 -20.226  1.00  1.330          C  
ATOM   3465  C   THR A 218      21.442  -1.172 -19.638  1.00  1.230          C  
ATOM   3466  O   THR A 218      21.166  -0.201 -20.350  1.00  1.420          O  
ATOM   3467  CB  THR A 218      21.292  -3.462 -20.691  1.00  1.840          C  
ATOM   3468  OG1 THR A 218      22.045  -4.471 -21.379  1.00  1.840          O  
ATOM   3469  CG2 THR A 218      20.250  -2.901 -21.653  1.00  1.840          C  
ATOM   3470  H   THR A 218      23.083  -3.806 -18.899  1.00  1.540          H  
ATOM   3471  HA  THR A 218      22.770  -1.970 -21.109  1.00  1.600          H  
ATOM   3472  HB  THR A 218      20.799  -3.908 -19.826  1.00  2.210          H  
ATOM   3473  HG1 THR A 218      22.425  -5.075 -20.721  1.00  2.210          H  
ATOM   3474 1HG2 THR A 218      19.593  -3.709 -21.975  1.00  2.210          H  
ATOM   3475 2HG2 THR A 218      19.658  -2.138 -21.161  1.00  2.210          H  
ATOM   3476 3HG2 THR A 218      20.749  -2.469 -22.514  1.00  2.210          H  
ATOM   3477  N   PHE A 219      21.002  -1.273 -18.375  1.00  1.130          N  
ATOM   3478  CA  PHE A 219      20.087  -0.289 -17.799  1.00  1.350          C  
ATOM   3479  C   PHE A 219      20.578   0.572 -16.604  1.00  1.540          C  
ATOM   3480  O   PHE A 219      19.906   1.552 -16.267  1.00  1.830          O  
ATOM   3481  CB  PHE A 219      18.841  -1.037 -17.296  1.00  1.800          C  
ATOM   3482  CG  PHE A 219      18.148  -1.900 -18.329  1.00  1.800          C  
ATOM   3483  CD1 PHE A 219      18.260  -3.281 -18.238  1.00  1.800          C  
ATOM   3484  CD2 PHE A 219      17.406  -1.370 -19.374  1.00  1.800          C  
ATOM   3485  CE1 PHE A 219      17.673  -4.102 -19.154  1.00  1.800          C  
ATOM   3486  CE2 PHE A 219      16.809  -2.216 -20.297  1.00  1.800          C  
ATOM   3487  CZ  PHE A 219      16.958  -3.581 -20.174  1.00  1.800          C  
ATOM   3488  H   PHE A 219      21.250  -2.078 -17.814  1.00  1.360          H  
ATOM   3489  HA  PHE A 219      19.800   0.391 -18.597  1.00  1.620          H  
ATOM   3490 1HB  PHE A 219      19.130  -1.674 -16.454  1.00  2.160          H  
ATOM   3491 2HB  PHE A 219      18.122  -0.319 -16.923  1.00  2.160          H  
ATOM   3492  HD1 PHE A 219      18.831  -3.708 -17.424  1.00  2.160          H  
ATOM   3493  HD2 PHE A 219      17.304  -0.287 -19.472  1.00  2.160          H  
ATOM   3494  HE1 PHE A 219      17.779  -5.175 -19.075  1.00  2.160          H  
ATOM   3495  HE2 PHE A 219      16.233  -1.802 -21.128  1.00  2.160          H  
ATOM   3496  HZ  PHE A 219      16.513  -4.246 -20.890  1.00  2.160          H  
ATOM   3497  N   GLY A 220      21.693   0.227 -15.942  1.00  1.620          N  
ATOM   3498  CA  GLY A 220      22.123   0.894 -14.703  1.00  1.990          C  
ATOM   3499  C   GLY A 220      22.116  -0.067 -13.492  1.00  2.280          C  
ATOM   3500  O   GLY A 220      21.323  -1.008 -13.415  1.00  2.820          O  
ATOM   3501  H   GLY A 220      22.306  -0.508 -16.292  1.00  1.940          H  
ATOM   3502 1HA  GLY A 220      23.130   1.286 -14.846  1.00  2.390          H  
ATOM   3503 2HA  GLY A 220      21.477   1.745 -14.498  1.00  2.390          H  
ATOM   3504  N   ASP A 221      23.025   0.182 -12.542  1.00  2.570          N  
ATOM   3505  CA  ASP A 221      23.232  -0.627 -11.332  1.00  2.920          C  
ATOM   3506  C   ASP A 221      22.233  -0.367 -10.218  1.00  2.330          C  
ATOM   3507  O   ASP A 221      21.833  -1.274  -9.481  1.00  2.740          O  
ATOM   3508  CB  ASP A 221      24.641  -0.324 -10.851  1.00  3.950          C  
ATOM   3509  CG  ASP A 221      24.833   1.198 -10.704  1.00  3.950          C  
ATOM   3510  OD1 ASP A 221      23.940   1.929 -11.164  1.00  3.950          O  
ATOM   3511  OD2 ASP A 221      25.822   1.619 -10.177  1.00  3.950          O  
ATOM   3512  H   ASP A 221      23.611   1.013 -12.637  1.00  3.080          H  
ATOM   3513  HA  ASP A 221      23.157  -1.678 -11.596  1.00  3.500          H  
ATOM   3514 1HB  ASP A 221      24.821  -0.811  -9.891  1.00  4.740          H  
ATOM   3515 2HB  ASP A 221      25.368  -0.707 -11.565  1.00  4.740          H  
ATOM   3516  N   SER A 222      21.762   0.863 -10.166  1.00  2.020          N  
ATOM   3517  CA  SER A 222      20.810   1.353  -9.166  1.00  2.140          C  
ATOM   3518  C   SER A 222      19.456   0.667  -9.295  1.00  1.840          C  
ATOM   3519  O   SER A 222      18.599   0.759  -8.416  1.00  2.620          O  
ATOM   3520  CB  SER A 222      20.637   2.850  -9.310  1.00  2.950          C  
ATOM   3521  OG  SER A 222      19.994   3.170 -10.515  1.00  2.950          O  
ATOM   3522  H   SER A 222      22.206   1.523 -10.808  1.00  2.420          H  
ATOM   3523  HA  SER A 222      21.214   1.137  -8.174  1.00  2.570          H  
ATOM   3524 1HB  SER A 222      20.056   3.232  -8.472  1.00  3.540          H  
ATOM   3525 2HB  SER A 222      21.617   3.330  -9.279  1.00  3.540          H  
ATOM   3526  HG  SER A 222      19.917   4.128 -10.519  1.00  3.540          H  
ATOM   3527  N   LYS A 223      19.272   0.018 -10.431  1.00  1.500          N  
ATOM   3528  CA  LYS A 223      18.089  -0.704 -10.811  1.00  1.950          C  
ATOM   3529  C   LYS A 223      18.098  -2.203 -10.510  1.00  1.670          C  
ATOM   3530  O   LYS A 223      17.105  -2.857 -10.806  1.00  2.020          O  
ATOM   3531  CB  LYS A 223      17.911  -0.550 -12.305  1.00  2.550          C  
ATOM   3532  CG  LYS A 223      17.639   0.845 -12.760  1.00  2.550          C  
ATOM   3533  CD  LYS A 223      17.514   0.853 -14.246  1.00  2.550          C  
ATOM   3534  CE  LYS A 223      17.189   2.242 -14.814  1.00  2.550          C  
ATOM   3535  NZ  LYS A 223      18.360   3.135 -14.776  1.00  2.550          N  
ATOM   3536  H   LYS A 223      20.050   0.038 -11.078  1.00  1.800          H  
ATOM   3537  HA  LYS A 223      17.246  -0.258 -10.287  1.00  2.340          H  
ATOM   3538 1HB  LYS A 223      18.828  -0.871 -12.799  1.00  3.060          H  
ATOM   3539 2HB  LYS A 223      17.123  -1.202 -12.656  1.00  3.060          H  
ATOM   3540 1HG  LYS A 223      16.713   1.206 -12.312  1.00  3.060          H  
ATOM   3541 2HG  LYS A 223      18.454   1.495 -12.450  1.00  3.060          H  
ATOM   3542 1HD  LYS A 223      18.458   0.524 -14.637  1.00  3.060          H  
ATOM   3543 2HD  LYS A 223      16.762   0.136 -14.563  1.00  3.060          H  
ATOM   3544 1HE  LYS A 223      16.864   2.130 -15.845  1.00  3.060          H  
ATOM   3545 2HE  LYS A 223      16.390   2.691 -14.241  1.00  3.060          H  
ATOM   3546 1HZ  LYS A 223      18.138   4.029 -15.172  1.00  3.060          H  
ATOM   3547 2HZ  LYS A 223      18.683   3.252 -13.834  1.00  3.060          H  
ATOM   3548 3HZ  LYS A 223      19.075   2.676 -15.334  1.00  3.060          H  
ATOM   3549  N   CYS A 224      19.203  -2.775 -10.007  1.00  1.490          N  
ATOM   3550  CA  CYS A 224      19.269  -4.239  -9.822  1.00  1.540          C  
ATOM   3551  C   CYS A 224      19.066  -4.816  -8.408  1.00  1.480          C  
ATOM   3552  O   CYS A 224      19.934  -4.653  -7.541  1.00  1.630          O  
ATOM   3553  CB  CYS A 224      20.625  -4.701 -10.341  1.00  2.140          C  
ATOM   3554  SG  CYS A 224      20.811  -4.497 -12.120  1.00  2.140          S  
ATOM   3555  H   CYS A 224      20.014  -2.197  -9.755  1.00  1.790          H  
ATOM   3556  HA  CYS A 224      18.497  -4.677 -10.458  1.00  1.850          H  
ATOM   3557 1HB  CYS A 224      21.411  -4.096  -9.866  1.00  2.560          H  
ATOM   3558 2HB  CYS A 224      20.815  -5.708 -10.069  1.00  2.560          H  
ATOM   3559  HG  CYS A 224      20.728  -3.161 -12.121  1.00  2.560          H  
ATOM   3560  N   PHE A 225      17.938  -5.547  -8.198  1.00  1.470          N  
ATOM   3561  CA  PHE A 225      17.618  -6.120  -6.870  1.00  1.510          C  
ATOM   3562  C   PHE A 225      17.230  -7.618  -6.868  1.00  1.340          C  
ATOM   3563  O   PHE A 225      16.607  -8.096  -7.819  1.00  1.310          O  
ATOM   3564  CB  PHE A 225      16.454  -5.349  -6.291  1.00  2.100          C  
ATOM   3565  CG  PHE A 225      16.752  -3.915  -6.200  1.00  2.100          C  
ATOM   3566  CD1 PHE A 225      16.299  -3.059  -7.206  1.00  2.100          C  
ATOM   3567  CD2 PHE A 225      17.525  -3.400  -5.173  1.00  2.100          C  
ATOM   3568  CE1 PHE A 225      16.605  -1.729  -7.174  1.00  2.100          C  
ATOM   3569  CE2 PHE A 225      17.831  -2.066  -5.149  1.00  2.100          C  
ATOM   3570  CZ  PHE A 225      17.371  -1.230  -6.149  1.00  2.100          C  
ATOM   3571  H   PHE A 225      17.245  -5.602  -8.954  1.00  1.760          H  
ATOM   3572  HA  PHE A 225      18.488  -5.992  -6.231  1.00  1.810          H  
ATOM   3573 1HB  PHE A 225      15.572  -5.482  -6.910  1.00  2.520          H  
ATOM   3574 2HB  PHE A 225      16.248  -5.726  -5.323  1.00  2.520          H  
ATOM   3575  HD1 PHE A 225      15.705  -3.464  -8.035  1.00  2.520          H  
ATOM   3576  HD2 PHE A 225      17.910  -4.063  -4.385  1.00  2.520          H  
ATOM   3577  HE1 PHE A 225      16.258  -1.066  -7.964  1.00  2.520          H  
ATOM   3578  HE2 PHE A 225      18.456  -1.663  -4.342  1.00  2.520          H  
ATOM   3579  HZ  PHE A 225      17.628  -0.170  -6.132  1.00  2.520          H  
ATOM   3580  N   LEU A 226      17.544  -8.355  -5.783  1.00  1.320          N  
ATOM   3581  CA  LEU A 226      17.157  -9.801  -5.729  1.00  1.280          C  
ATOM   3582  C   LEU A 226      16.230 -10.251  -4.599  1.00  1.410          C  
ATOM   3583  O   LEU A 226      16.479  -9.978  -3.423  1.00  1.750          O  
ATOM   3584  CB  LEU A 226      18.419 -10.680  -5.637  1.00  1.810          C  
ATOM   3585  CG  LEU A 226      18.299 -12.280  -5.588  1.00  1.810          C  
ATOM   3586  CD1 LEU A 226      17.726 -12.848  -6.903  1.00  1.810          C  
ATOM   3587  CD2 LEU A 226      19.703 -12.848  -5.364  1.00  1.810          C  
ATOM   3588  H   LEU A 226      18.094  -7.902  -5.036  1.00  1.580          H  
ATOM   3589  HA  LEU A 226      16.646 -10.039  -6.661  1.00  1.540          H  
ATOM   3590 1HB  LEU A 226      19.064 -10.427  -6.425  1.00  2.170          H  
ATOM   3591 2HB  LEU A 226      18.909 -10.403  -4.709  1.00  2.170          H  
ATOM   3592  HG  LEU A 226      17.647 -12.580  -4.766  1.00  2.170          H  
ATOM   3593 1HD1 LEU A 226      17.673 -13.936  -6.843  1.00  2.170          H  
ATOM   3594 2HD1 LEU A 226      16.745 -12.463  -7.064  1.00  2.170          H  
ATOM   3595 3HD1 LEU A 226      18.358 -12.565  -7.727  1.00  2.170          H  
ATOM   3596 1HD2 LEU A 226      19.665 -13.921  -5.314  1.00  2.170          H  
ATOM   3597 2HD2 LEU A 226      20.354 -12.548  -6.186  1.00  2.170          H  
ATOM   3598 3HD2 LEU A 226      20.102 -12.456  -4.428  1.00  2.170          H  
ATOM   3599  N   VAL A 227      15.205 -11.027  -4.957  1.00  1.270          N  
ATOM   3600  CA  VAL A 227      14.302 -11.609  -3.971  1.00  1.480          C  
ATOM   3601  C   VAL A 227      14.494 -13.102  -3.785  1.00  1.410          C  
ATOM   3602  O   VAL A 227      14.235 -13.922  -4.681  1.00  1.370          O  
ATOM   3603  CB  VAL A 227      12.836 -11.380  -4.356  1.00  1.990          C  
ATOM   3604  CG1 VAL A 227      11.903 -12.056  -3.373  1.00  1.990          C  
ATOM   3605  CG2 VAL A 227      12.562  -9.941  -4.357  1.00  1.990          C  
ATOM   3606  H   VAL A 227      15.046 -11.202  -5.955  1.00  1.520          H  
ATOM   3607  HA  VAL A 227      14.483 -11.123  -3.012  1.00  1.780          H  
ATOM   3608  HB  VAL A 227      12.663 -11.795  -5.324  1.00  2.390          H  
ATOM   3609 1HG1 VAL A 227      10.887 -11.869  -3.664  1.00  2.390          H  
ATOM   3610 2HG1 VAL A 227      12.080 -13.101  -3.362  1.00  2.390          H  
ATOM   3611 3HG1 VAL A 227      12.064 -11.691  -2.402  1.00  2.390          H  
ATOM   3612 1HG2 VAL A 227      11.544  -9.771  -4.642  1.00  2.390          H  
ATOM   3613 2HG2 VAL A 227      12.729  -9.554  -3.371  1.00  2.390          H  
ATOM   3614 3HG2 VAL A 227      13.223  -9.467  -5.046  1.00  2.390          H  
ATOM   3615  N   SER A 228      14.861 -13.446  -2.566  1.00  1.650          N  
ATOM   3616  CA  SER A 228      15.030 -14.825  -2.175  1.00  1.830          C  
ATOM   3617  C   SER A 228      13.681 -15.226  -1.611  1.00  2.050          C  
ATOM   3618  O   SER A 228      13.299 -14.778  -0.528  1.00  2.240          O  
ATOM   3619  CB  SER A 228      16.132 -14.924  -1.135  1.00  2.490          C  
ATOM   3620  OG  SER A 228      16.284 -16.221  -0.657  1.00  2.490          O  
ATOM   3621  H   SER A 228      15.033 -12.714  -1.885  1.00  1.980          H  
ATOM   3622  HA  SER A 228      15.263 -15.436  -3.048  1.00  2.200          H  
ATOM   3623 1HB  SER A 228      17.070 -14.585  -1.576  1.00  2.990          H  
ATOM   3624 2HB  SER A 228      15.903 -14.254  -0.306  1.00  2.990          H  
ATOM   3625  HG  SER A 228      16.989 -16.178  -0.006  1.00  2.990          H  
ATOM   3626  N   ILE A 229      12.918 -16.026  -2.339  1.00  2.300          N  
ATOM   3627  CA  ILE A 229      11.580 -16.292  -1.870  1.00  2.670          C  
ATOM   3628  C   ILE A 229      11.538 -17.528  -1.029  1.00  2.940          C  
ATOM   3629  O   ILE A 229      11.872 -18.623  -1.485  1.00  3.160          O  
ATOM   3630  CB  ILE A 229      10.588 -16.529  -3.026  1.00  3.590          C  
ATOM   3631  CG1 ILE A 229      10.563 -15.341  -3.941  1.00  3.590          C  
ATOM   3632  CG2 ILE A 229       9.164 -16.753  -2.420  1.00  3.590          C  
ATOM   3633  CD1 ILE A 229       9.881 -15.593  -5.214  1.00  3.590          C  
ATOM   3634  H   ILE A 229      13.229 -16.397  -3.239  1.00  2.760          H  
ATOM   3635  HA  ILE A 229      11.239 -15.449  -1.270  1.00  3.200          H  
ATOM   3636  HB  ILE A 229      10.879 -17.394  -3.605  1.00  4.310          H  
ATOM   3637 1HG1 ILE A 229      10.093 -14.519  -3.441  1.00  4.310          H  
ATOM   3638 2HG1 ILE A 229      11.583 -15.075  -4.185  1.00  4.310          H  
ATOM   3639 1HG2 ILE A 229       8.444 -16.907  -3.188  1.00  4.310          H  
ATOM   3640 2HG2 ILE A 229       9.156 -17.623  -1.772  1.00  4.310          H  
ATOM   3641 3HG2 ILE A 229       8.876 -15.875  -1.840  1.00  4.310          H  
ATOM   3642 1HD1 ILE A 229       9.923 -14.735  -5.821  1.00  4.310          H  
ATOM   3643 2HD1 ILE A 229      10.404 -16.403  -5.696  1.00  4.310          H  
ATOM   3644 3HD1 ILE A 229       8.847 -15.854  -5.065  1.00  4.310          H  
ATOM   3645  N   ASN A 230      11.110 -17.336   0.196  1.00  3.130          N  
ATOM   3646  CA  ASN A 230      10.913 -18.390   1.153  1.00  3.570          C  
ATOM   3647  C   ASN A 230       9.450 -18.752   1.023  1.00  3.740          C  
ATOM   3648  O   ASN A 230       8.580 -17.921   1.286  1.00  3.680          O  
ATOM   3649  CB  ASN A 230      11.289 -17.969   2.556  1.00  4.820          C  
ATOM   3650  CG  ASN A 230      11.185 -19.107   3.566  1.00  4.820          C  
ATOM   3651  OD1 ASN A 230      10.284 -19.970   3.512  1.00  4.820          O  
ATOM   3652  ND2 ASN A 230      12.109 -19.119   4.504  1.00  4.820          N  
ATOM   3653  H   ASN A 230      10.890 -16.387   0.469  1.00  3.760          H  
ATOM   3654  HA  ASN A 230      11.506 -19.262   0.869  1.00  4.280          H  
ATOM   3655 1HB  ASN A 230      12.310 -17.588   2.557  1.00  5.790          H  
ATOM   3656 2HB  ASN A 230      10.644 -17.159   2.852  1.00  5.790          H  
ATOM   3657 1HD2 ASN A 230      12.107 -19.836   5.206  1.00  5.790          H  
ATOM   3658 2HD2 ASN A 230      12.816 -18.409   4.521  1.00  5.790          H  
ATOM   3659  N   SER A 231       9.147 -19.961   0.585  1.00  4.290          N  
ATOM   3660  CA  SER A 231       7.758 -20.344   0.339  1.00  4.660          C  
ATOM   3661  C   SER A 231       6.878 -20.233   1.593  1.00  4.580          C  
ATOM   3662  O   SER A 231       5.650 -20.203   1.499  1.00  4.840          O  
ATOM   3663  CB  SER A 231       7.710 -21.759  -0.194  1.00  6.380          C  
ATOM   3664  OG  SER A 231       8.144 -22.676   0.773  1.00  6.380          O  
ATOM   3665  H   SER A 231       9.884 -20.627   0.395  1.00  5.150          H  
ATOM   3666  HA  SER A 231       7.352 -19.674  -0.420  1.00  5.590          H  
ATOM   3667 1HB  SER A 231       6.690 -21.997  -0.499  1.00  7.650          H  
ATOM   3668 2HB  SER A 231       8.342 -21.833  -1.078  1.00  7.650          H  
ATOM   3669  HG  SER A 231       8.055 -23.545   0.370  1.00  7.650          H  
ATOM   3670  N   MET A 232       7.505 -20.198   2.774  1.00  4.560          N  
ATOM   3671  CA  MET A 232       6.802 -20.070   4.036  1.00  4.650          C  
ATOM   3672  C   MET A 232       7.011 -18.698   4.703  1.00  4.740          C  
ATOM   3673  O   MET A 232       6.671 -18.541   5.880  1.00  4.810          O  
ATOM   3674  CB  MET A 232       7.242 -21.179   4.988  1.00  6.470          C  
ATOM   3675  CG  MET A 232       6.920 -22.598   4.505  1.00  6.470          C  
ATOM   3676  SD  MET A 232       5.144 -22.921   4.297  1.00  6.470          S  
ATOM   3677  CE  MET A 232       4.541 -22.958   5.988  1.00  6.470          C  
ATOM   3678  H   MET A 232       8.524 -20.225   2.792  1.00  5.470          H  
ATOM   3679  HA  MET A 232       5.736 -20.175   3.845  1.00  5.580          H  
ATOM   3680 1HB  MET A 232       8.323 -21.118   5.115  1.00  7.770          H  
ATOM   3681 2HB  MET A 232       6.797 -21.023   5.965  1.00  7.770          H  
ATOM   3682 1HG  MET A 232       7.410 -22.762   3.544  1.00  7.770          H  
ATOM   3683 2HG  MET A 232       7.321 -23.319   5.214  1.00  7.770          H  
ATOM   3684 1HE  MET A 232       3.468 -23.158   5.985  1.00  7.770          H  
ATOM   3685 2HE  MET A 232       5.054 -23.746   6.542  1.00  7.770          H  
ATOM   3686 3HE  MET A 232       4.723 -21.999   6.467  1.00  7.770          H  
ATOM   3687  N   ASP A 233       7.603 -17.721   3.993  1.00  5.010          N  
ATOM   3688  CA  ASP A 233       7.865 -16.400   4.588  1.00  5.290          C  
ATOM   3689  C   ASP A 233       8.005 -15.259   3.558  1.00  5.250          C  
ATOM   3690  O   ASP A 233       9.049 -15.108   2.902  1.00  5.790          O  
ATOM   3691  CB  ASP A 233       9.118 -16.410   5.478  1.00  7.290          C  
ATOM   3692  CG  ASP A 233       9.292 -15.078   6.236  1.00  7.290          C  
ATOM   3693  OD1 ASP A 233       8.424 -14.222   6.081  1.00  7.290          O  
ATOM   3694  OD2 ASP A 233      10.267 -14.910   6.946  1.00  7.290          O  
ATOM   3695  H   ASP A 233       7.841 -17.890   3.012  1.00  6.010          H  
ATOM   3696  HA  ASP A 233       7.016 -16.157   5.227  1.00  6.350          H  
ATOM   3697 1HB  ASP A 233       9.045 -17.225   6.201  1.00  8.750          H  
ATOM   3698 2HB  ASP A 233       9.996 -16.578   4.887  1.00  8.750          H  
ATOM   3699  N   SER A 234       6.970 -14.422   3.466  1.00  4.870          N  
ATOM   3700  CA  SER A 234       6.878 -13.316   2.512  1.00  4.910          C  
ATOM   3701  C   SER A 234       7.934 -12.235   2.741  1.00  4.970          C  
ATOM   3702  O   SER A 234       8.226 -11.437   1.841  1.00  5.060          O  
ATOM   3703  CB  SER A 234       5.491 -12.697   2.573  1.00  6.860          C  
ATOM   3704  OG  SER A 234       5.269 -12.086   3.806  1.00  6.860          O  
ATOM   3705  H   SER A 234       6.185 -14.581   4.080  1.00  5.840          H  
ATOM   3706  HA  SER A 234       7.038 -13.725   1.517  1.00  5.890          H  
ATOM   3707 1HB  SER A 234       5.385 -11.957   1.777  1.00  8.230          H  
ATOM   3708 2HB  SER A 234       4.741 -13.466   2.408  1.00  8.230          H  
ATOM   3709  HG  SER A 234       4.358 -11.771   3.780  1.00  8.230          H  
ATOM   3710  N   GLN A 235       8.587 -12.254   3.912  1.00  5.230          N  
ATOM   3711  CA  GLN A 235       9.572 -11.237   4.244  1.00  5.470          C  
ATOM   3712  C   GLN A 235      10.865 -11.451   3.480  1.00  5.730          C  
ATOM   3713  O   GLN A 235      11.760 -10.613   3.528  1.00  5.730          O  
ATOM   3714  CB  GLN A 235       9.895 -11.241   5.740  1.00  7.560          C  
ATOM   3715  CG  GLN A 235       8.725 -10.942   6.660  1.00  7.560          C  
ATOM   3716  CD  GLN A 235       8.132  -9.586   6.459  1.00  7.560          C  
ATOM   3717  OE1 GLN A 235       8.850  -8.591   6.343  1.00  7.560          O  
ATOM   3718  NE2 GLN A 235       6.805  -9.525   6.435  1.00  7.560          N  
ATOM   3719  H   GLN A 235       8.361 -12.980   4.612  1.00  6.280          H  
ATOM   3720  HA  GLN A 235       9.170 -10.263   3.969  1.00  6.560          H  
ATOM   3721 1HB  GLN A 235      10.284 -12.224   6.018  1.00  9.070          H  
ATOM   3722 2HB  GLN A 235      10.677 -10.512   5.942  1.00  9.070          H  
ATOM   3723 1HG  GLN A 235       7.947 -11.683   6.470  1.00  9.070          H  
ATOM   3724 2HG  GLN A 235       9.063 -11.023   7.692  1.00  9.070          H  
ATOM   3725 1HE2 GLN A 235       6.342  -8.645   6.317  1.00  9.070          H  
ATOM   3726 2HE2 GLN A 235       6.265 -10.364   6.539  1.00  9.070          H  
ATOM   3727  N   GLY A 236      10.963 -12.545   2.720  1.00  6.150          N  
ATOM   3728  CA  GLY A 236      12.140 -12.804   1.901  1.00  6.610          C  
ATOM   3729  C   GLY A 236      12.393 -11.661   0.907  1.00  6.590          C  
ATOM   3730  O   GLY A 236      13.528 -11.431   0.491  1.00  7.240          O  
ATOM   3731  H   GLY A 236      10.206 -13.239   2.730  1.00  7.380          H  
ATOM   3732 1HA  GLY A 236      13.009 -12.934   2.544  1.00  7.930          H  
ATOM   3733 2HA  GLY A 236      12.002 -13.738   1.357  1.00  7.930          H  
ATOM   3734  N   ALA A 237      11.329 -10.945   0.510  1.00  5.940          N  
ATOM   3735  CA  ALA A 237      11.453  -9.830  -0.427  1.00  5.990          C  
ATOM   3736  C   ALA A 237      11.765  -8.509   0.230  1.00  6.220          C  
ATOM   3737  O   ALA A 237      11.760  -7.473  -0.439  1.00  6.340          O  
ATOM   3738  CB  ALA A 237      10.197  -9.666  -1.194  1.00  8.370          C  
ATOM   3739  H   ALA A 237      10.395 -11.169   0.878  1.00  7.130          H  
ATOM   3740  HA  ALA A 237      12.280 -10.049  -1.089  1.00  7.190          H  
ATOM   3741 1HB  ALA A 237      10.309  -8.868  -1.904  1.00 10.040          H  
ATOM   3742 2HB  ALA A 237       9.961 -10.576  -1.698  1.00 10.040          H  
ATOM   3743 3HB  ALA A 237       9.448  -9.426  -0.472  1.00 10.040          H  
ATOM   3744  N   ALA A 238      11.878  -8.492   1.541  1.00  6.520          N  
ATOM   3745  CA  ALA A 238      12.168  -7.259   2.212  1.00  7.020          C  
ATOM   3746  C   ALA A 238      13.668  -7.060   2.159  1.00  7.590          C  
ATOM   3747  O   ALA A 238      14.416  -8.017   1.990  1.00  7.780          O  
ATOM   3748  CB  ALA A 238      11.629  -7.268   3.623  1.00  9.630          C  
ATOM   3749  H   ALA A 238      11.841  -9.357   2.087  1.00  7.820          H  
ATOM   3750  HA  ALA A 238      11.703  -6.456   1.660  1.00  8.420          H  
ATOM   3751 1HB  ALA A 238      11.850  -6.326   4.093  1.00 11.550          H  
ATOM   3752 2HB  ALA A 238      10.548  -7.417   3.604  1.00 11.550          H  
ATOM   3753 3HB  ALA A 238      12.095  -8.079   4.181  1.00 11.550          H  
ATOM   3754  N   GLU A 239      14.125  -5.822   2.272  1.00  8.060          N  
ATOM   3755  CA  GLU A 239      15.559  -5.546   2.298  1.00  8.830          C  
ATOM   3756  C   GLU A 239      16.316  -6.208   1.129  1.00  9.290          C  
ATOM   3757  O   GLU A 239      17.417  -6.720   1.327  1.00  9.710          O  
ATOM   3758  CB  GLU A 239      16.150  -6.064   3.624  1.00 12.050          C  
ATOM   3759  CG  GLU A 239      15.522  -5.470   4.889  1.00 12.050          C  
ATOM   3760  CD  GLU A 239      16.159  -5.980   6.192  1.00 12.050          C  
ATOM   3761  OE1 GLU A 239      17.353  -5.852   6.337  1.00 12.050          O  
ATOM   3762  OE2 GLU A 239      15.432  -6.493   7.046  1.00 12.050          O  
ATOM   3763  H   GLU A 239      13.473  -5.059   2.403  1.00  9.670          H  
ATOM   3764  HA  GLU A 239      15.704  -4.468   2.234  1.00 10.600          H  
ATOM   3765 1HB  GLU A 239      16.058  -7.147   3.680  1.00 14.460          H  
ATOM   3766 2HB  GLU A 239      17.214  -5.833   3.654  1.00 14.460          H  
ATOM   3767 1HG  GLU A 239      15.601  -4.386   4.853  1.00 14.460          H  
ATOM   3768 2HG  GLU A 239      14.477  -5.731   4.885  1.00 14.460          H  
ATOM   3769  N   VAL A 240      15.764  -6.179  -0.088  1.00  9.310          N  
ATOM   3770  CA  VAL A 240      16.459  -6.824  -1.202  1.00  9.860          C  
ATOM   3771  C   VAL A 240      17.826  -6.166  -1.457  1.00 10.130          C  
ATOM   3772  O   VAL A 240      17.894  -4.938  -1.508  1.00 10.410          O  
ATOM   3773  CB  VAL A 240      15.610  -6.776  -2.496  1.00 13.580          C  
ATOM   3774  CG1 VAL A 240      14.385  -7.553  -2.297  1.00 13.580          C  
ATOM   3775  CG2 VAL A 240      15.218  -5.351  -2.858  1.00 13.580          C  
ATOM   3776  H   VAL A 240      14.858  -5.753  -0.194  1.00 11.170          H  
ATOM   3777  HA  VAL A 240      16.537  -7.873  -0.954  1.00 11.830          H  
ATOM   3778  HB  VAL A 240      16.174  -7.232  -3.309  1.00 16.300          H  
ATOM   3779 1HG1 VAL A 240      13.795  -7.530  -3.206  1.00 16.300          H  
ATOM   3780 2HG1 VAL A 240      14.641  -8.584  -2.046  1.00 16.300          H  
ATOM   3781 3HG1 VAL A 240      13.828  -7.117  -1.495  1.00 16.300          H  
ATOM   3782 1HG2 VAL A 240      14.610  -5.362  -3.758  1.00 16.300          H  
ATOM   3783 2HG2 VAL A 240      14.649  -4.931  -2.072  1.00 16.300          H  
ATOM   3784 3HG2 VAL A 240      16.087  -4.741  -3.030  1.00 16.300          H  
ATOM   3785  N   PRO A 241      18.923  -6.944  -1.597  1.00 10.210          N  
ATOM   3786  CA  PRO A 241      20.278  -6.498  -1.895  1.00 10.560          C  
ATOM   3787  C   PRO A 241      20.449  -5.833  -3.252  1.00 10.930          C  
ATOM   3788  O   PRO A 241      19.773  -6.187  -4.222  1.00 11.060          O  
ATOM   3789  CB  PRO A 241      21.095  -7.794  -1.862  1.00 15.840          C  
ATOM   3790  CG  PRO A 241      20.298  -8.750  -1.032  1.00 15.840          C  
ATOM   3791  CD  PRO A 241      18.850  -8.395  -1.283  1.00 15.840          C  
ATOM   3792  HA  PRO A 241      20.606  -5.815  -1.097  1.00 12.670          H  
ATOM   3793 1HB  PRO A 241      21.255  -8.148  -2.880  1.00 19.010          H  
ATOM   3794 2HB  PRO A 241      22.092  -7.595  -1.443  1.00 19.010          H  
ATOM   3795 1HG  PRO A 241      20.530  -9.785  -1.330  1.00 19.010          H  
ATOM   3796 2HG  PRO A 241      20.575  -8.654   0.028  1.00 19.010          H  
ATOM   3797 1HD  PRO A 241      18.421  -8.971  -2.121  1.00 19.010          H  
ATOM   3798 2HD  PRO A 241      18.351  -8.583  -0.318  1.00 19.010          H  
ATOM   3799  N   ASP A 242      21.429  -4.929  -3.298  1.00 11.290          N  
ATOM   3800  CA  ASP A 242      21.909  -4.211  -4.482  1.00 11.860          C  
ATOM   3801  C   ASP A 242      22.915  -5.085  -5.246  1.00 12.420          C  
ATOM   3802  O   ASP A 242      23.932  -5.486  -4.670  1.00 12.930          O  
ATOM   3803  CB  ASP A 242      22.635  -2.934  -4.037  1.00 16.380          C  
ATOM   3804  CG  ASP A 242      21.740  -1.877  -3.401  1.00 16.380          C  
ATOM   3805  OD1 ASP A 242      20.864  -1.366  -4.047  1.00 16.380          O  
ATOM   3806  OD2 ASP A 242      21.944  -1.610  -2.242  1.00 16.380          O  
ATOM   3807  H   ASP A 242      21.888  -4.705  -2.424  1.00 13.550          H  
ATOM   3808  HA  ASP A 242      21.064  -3.976  -5.137  1.00 14.230          H  
ATOM   3809 1HB  ASP A 242      23.423  -3.195  -3.331  1.00 19.650          H  
ATOM   3810 2HB  ASP A 242      23.119  -2.489  -4.910  1.00 19.650          H  
ATOM   3811  N   HIS A 243      22.633  -5.401  -6.509  1.00 12.440          N  
ATOM   3812  CA  HIS A 243      23.509  -6.282  -7.292  1.00 13.090          C  
ATOM   3813  C   HIS A 243      24.256  -5.600  -8.435  1.00 13.590          C  
ATOM   3814  O   HIS A 243      25.080  -6.234  -9.113  1.00 14.300          O  
ATOM   3815  OXT HIS A 243      24.156  -4.384  -8.580  1.00 19.630          O  
ATOM   3816  CB  HIS A 243      22.712  -7.447  -7.828  1.00 17.280          C  
ATOM   3817  CG  HIS A 243      22.279  -8.330  -6.777  1.00 17.280          C  
ATOM   3818  ND1 HIS A 243      23.080  -9.330  -6.289  1.00 17.280          N  
ATOM   3819  CD2 HIS A 243      21.150  -8.381  -6.083  1.00 17.280          C  
ATOM   3820  CE1 HIS A 243      22.447  -9.965  -5.339  1.00 17.280          C  
ATOM   3821  NE2 HIS A 243      21.278  -9.407  -5.187  1.00 17.280          N  
ATOM   3822  H   HIS A 243      21.770  -5.034  -6.928  1.00 14.930          H  
ATOM   3823  HA  HIS A 243      24.263  -6.697  -6.625  1.00 15.710          H  
ATOM   3824 1HB  HIS A 243      21.829  -7.075  -8.340  1.00 20.740          H  
ATOM   3825 2HB  HIS A 243      23.307  -8.012  -8.532  1.00 20.740          H  
ATOM   3826  HD1 HIS A 243      23.901  -9.693  -6.765  1.00 20.740          H  
ATOM   3827  HD2 HIS A 243      20.251  -7.787  -6.121  1.00 20.740          H  
ATOM   3828  HE1 HIS A 243      22.916 -10.800  -4.823  1.00 20.740          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 -1351.43 170.4 957.853 -83.0228 27.8745 58.3307 497.112 -539.092 -2.20161 -15.7571 -428.824 -67.811 -124.768 -46.1567 -42.346 -24.0221 0 6.80979 19.0532 118.434 221.245 -44.2231 52.1803 -61.8263 28.2825 208.02 -465.888
MET:NtermProteinFull_1 -6.46252 0.70467 0.16882 -0.27529 0.01913 0.12436 0.18733 -0.71722 -0 -0 -0.31186 0.72722 0 0 0 0 0 -0.0321 0.2356 2.02379 0 0 0 0.60916 0 0.19148 -2.80744
LEU_2 -4.122 0.39158 2.45361 -0.48359 0.1687 0.07666 1.35006 -1.43002 -0 -0 -0.57694 0.34786 0 0 0 0 0 -0.00918 0.05309 1.06217 0 -0.11641 0 0.18072 -0.24331 0.33783 -0.55917
HIS_3 -4.37258 0.37667 2.43566 -0.43676 0.03491 0.44574 0.99279 -1.57691 -0.02686 -0.14432 0.52497 -0.41772 0 0 0 0 0 0.71862 0.11746 0 2.46053 0.00387 0 -0.45461 -0.42272 0.50015 0.7589
LEU_4 -8.09878 1.28992 0.11594 -0.53953 0.34302 0.13658 1.34942 -1.47579 -0.04895 -0.30799 0.55997 0.29773 0 0 0 0 0 0.02498 0.90211 0.23496 0 -0.26099 0 0.18072 -0.2853 0.81497 -4.76701
THR_5 -3.48957 0.2482 2.27926 -0.2146 0.11118 0.09724 1.22471 -1.4463 -0.03102 -0.21533 -0.97183 -0.70293 0 0 -0.77832 0 0 0.03052 0.18906 0.14124 0 0.2008 4.04103 -1.0874 0.07209 0.7864 0.48442
GLY_6 -1.67122 0.20736 1.85321 -0.00049 0 0 0.73856 -0.89653 -0 -0 -0.72169 -0.1945 0 0 -0.77832 0 0 -0.12782 0 0 0 -0.41385 0 0.83697 0.23994 0.4617 -0.46668
GLN_7 -0.83422 0.10664 1.02562 -0.29735 0.06008 0.27619 0.15468 -0.44623 -0 -0 0.27764 -0.80739 0 0 0 0 0 -0.02029 0.00545 0 2.68665 -0.16566 0 -0.18838 -0.05752 0.18071 1.95661
SER_8 -3.53897 0.32742 4.27005 -0.02505 0 0.04367 1.89345 -1.95972 -0.03576 -0.20778 -1.8558 -1.18036 0 0 -0.94568 -0.71688 0 0.00251 0.0712 1.15608 0 -0.45741 0.78285 -0.77834 0.04883 0.22007 -2.88559
TYR_9 -3.89649 0.2315 3.35657 -0.64386 0.05954 0.35727 1.39675 -1.72177 -0 -0 -0.44555 -0.22547 0 0 0 0 0 -0.05074 0.00035 0 2.12897 -0.24051 1e-05 1.2797 -0.09348 0.24332 1.73612
ASN_10 -4.5766 0.3217 5.52961 -0.18166 0.02427 0.26284 2.54462 -2.51489 -0.01231 -0.15456 -2.59389 -0.36126 0 0 -0.94568 -0.44492 0 0.0888 0.00014 0 1.87908 0.15889 0 -0.93687 -0.24841 0.2041 -1.957
ALA_11 -5.75014 0.47273 3.40275 -0.02311 0 0 2.51828 -2.40312 -0.00591 -0.03948 -0.57182 -0.36083 0 0 0 0 0 -0.05571 0 0 0 -0.27192 0 1.8394 -0.23978 0.28117 -1.20749
ARG_12 -7.25829 0.51901 7.17816 -0.62688 0.10686 0.39947 2.60606 -3.25892 -0.00136 -0.01573 -2.07154 0.16118 0 0 0 0 0 0.04473 0.20039 1.88486 0 -0.02869 0 -1.2888 -0.35332 0.37358 -1.42921
ASP_13 -6.7693 0.44905 9.25075 -0.11473 0.02517 0.35625 4.19299 -4.07048 -0.01774 -0.16794 -4.37656 -0.23312 0 0 0 -1.38208 0 -0.00611 0.0081 0 1.72545 0.16147 0 -2.3716 -0.2594 0.57559 -3.02424
ILE_14 -7.60525 0.94506 4.50711 -0.67131 0.57228 0.15233 2.72671 -2.76379 -0 -0 -2.36106 0.22793 0 0 0 0 0 -0.04592 0.0111 0.57574 0 -0.40288 0 0.73287 -0.14153 0.74693 -2.79366
ILE_15 -8.70408 0.75832 4.63375 -0.49472 0.27364 0.09862 2.65975 -3.04043 -0 -0 -1.84631 0.03075 0 0 0 0 0 -0.04453 0.0165 0.55206 0 -0.46143 0 0.73287 0.02596 0.7853 -4.02396
ARG_16 -6.0108 0.22205 6.94139 -0.43856 0.0726 0.21401 2.91485 -3.05679 -0 -0 -3.43319 0.36662 0 0 -0.53999 -0.33024 0 -0.05255 0.52737 2.08288 0 -0.13101 0 -1.2888 -0.22545 0.71175 -1.45386
ASN_17 -7.86274 0.77655 7.58574 -0.1793 0.0205 0.25804 3.06837 -3.72347 -0.02384 -0.18974 -2.76384 -0.22166 0 0 0 0 0 -0.02969 0.0508 0 1.59049 0.45381 0 -0.93687 0.05745 0.52486 -1.54454
ILE_18 -8.0868 1.63783 2.57131 -0.54957 0.34712 0.11429 2.15538 -2.30535 -0.00644 -0.03709 -0.85882 0.48139 0 0 0 0 0 -0.05835 0.06008 0.82305 0 0.22954 0 0.73287 0.14829 0.81142 -1.78987
PHE_19 -8.09649 1.0754 2.91024 -0.62595 0.22479 0.35016 1.78478 -2.1011 -0 -0 -1.26964 0.04656 0 0 0 0 0 0.11648 0.00961 0 2.54002 -0.18053 0 1.0402 -0.41407 0.87883 -1.71071
SER_20 -4.60373 0.57623 5.78318 -0.02995 0.00025 0.01952 2.75726 -2.57048 -0.02401 -0.19015 -1.63071 -0.23649 0 0 -1.34899 0 0 0.54584 0.18843 0.72372 0 -0.16284 1.99057 -0.77834 -0.56203 1.29159 1.73887
PRO_21 -4.43775 0.70089 2.30542 -0.11847 0.00061 0.08609 1.50389 -1.26347 -0.00231 -0.03006 -1.76222 0.27407 0 0 0 0 0 0.09792 0.00044 0.11263 0 -1.18521 0 -2.4119 -0.53201 1.25926 -5.40219
LEU_22 -8.62783 0.88791 4.45333 -0.49136 0.3064 0.09424 3.28796 -3.01345 -0.00031 -0.00104 -4.08562 0.22351 0 0 0 0 0 0.17602 0.1294 1.79899 0 -0.34079 0 0.18072 -0.34211 0.88775 -4.47629
ILE_23 -8.66493 1.01622 2.89663 -0.56209 0.30309 0.16372 2.73594 -2.68951 -0 -0 -2.62587 0.0562 0 0 0 0 0 -0.01909 0.15023 3.02133 0 -0.74011 0 0.73287 -0.36418 0.88133 -3.70822
GLY_24 -5.07876 0.6485 3.47548 -0.00053 0 0 2.4737 -2.28858 -0.02033 -0.07596 -3.19272 -0.29021 0 0 0 0 0 -0.03524 0 0 0 0.54592 0 0.83697 0.15214 0.64427 -2.20533
VAL_25 -7.55495 1.29004 2.43251 -0.30469 0.15798 0.06519 2.28899 -2.44559 -0 -0 -1.85199 -0.45269 0 0 0 0 0 -0.05891 0.01075 1.59491 0 -0.77375 0 1.9342 0.24881 1.26033 -2.15888
LEU_26 -7.21902 1.12506 1.23525 -0.47333 0.37616 0.13634 1.67212 -1.80878 -0.02003 -0.07492 -1.5671 -0.05817 0 0 0 0 0 0.13422 0.31777 1.62433 0 0.11999 0 0.18072 -0.15041 1.37742 -3.07238
SER_27 -3.90003 0.51685 2.57947 -0.03753 0 0.08213 1.22032 -1.44256 -0.00589 -0.02177 -2.83371 0.0016 0 0 -0.36968 -0.41763 0 0.19111 0.04817 0.18266 0 -0.41927 0.68608 -0.77834 -0.08694 1.16247 -3.64249
SER_28 -5.08659 0.4766 5.25329 -0.03492 0 0.07974 3.14367 -2.63781 -0.02361 -0.14865 -2.1358 -0.30616 0 0 0 0 0 0.01866 0.02205 0.40815 0 -0.19178 0.60098 -0.77834 -0.36166 1.41403 -0.28816
PRO_29 -3.36701 0.33088 2.80907 -0.06796 0 0.04239 1.35555 -1.29044 -0 -0 -0.84893 0.61463 0 0 0 0 0 -0.16816 0.01237 0.20236 0 -0.23522 0 -2.4119 -0.23138 1.0277 -2.22606
GLN_30 -5.16991 0.30957 4.79171 -0.64864 0.30991 1.08533 1.90483 -2.25232 -0.01924 -0.14899 -0.8631 -2.34835 0 0 0 0 0 -0.00614 0.01518 0 4.3917 -0.16314 0 -0.18838 -0.0857 0.34639 1.26072
ALA_31 -5.98752 0.78766 3.45992 -0.02224 0 0 2.53 -2.55607 -0.01924 -0.14899 -1.57536 -0.36073 0 0 0 0 0 0.01724 0 0 0 -0.22015 0 1.8394 -0.31501 0.41858 -2.15251
ASP_32 -6.28845 0.89458 7.94291 -0.1137 0.0085 0.36137 3.68844 -3.58553 -0.00218 -0.01447 -5.64877 -0.38974 0 0 -0.53502 -0.41763 0 0.29214 0.25288 0 2.47136 -0.31671 0 -2.3716 -0.37546 1.42578 -2.72129
GLU_33 -5.40531 0.35508 6.74333 -0.33637 0.08166 0.38817 2.9411 -2.97757 -0 -0 -3.66948 -0.6254 0 0 0 -0.24897 0 0.05571 0.00986 0 3.19382 -0.18924 0 -2.7348 -0.39242 1.36332 -1.44751
ILE_34 -8.31875 0.93706 5.35681 -0.50304 0.51758 0.09752 2.63388 -3.19323 -0 -0 -1.95489 0.13573 0 0 0 0 0 -0.02728 0.01272 0.48779 0 -0.4207 0 0.73287 -0.15781 0.44492 -3.21882
CYS_35 -8.69575 1.27759 6.64374 -0.04567 2e-05 0.01818 3.45885 -3.45256 -0 -0 -2.4927 -0.36868 0 0 0 0 0 -0.02978 0.04863 0.34052 0 0.29246 0 3.6196 0.05536 0.63999 1.3098
HIS_D_36 -4.74606 0.39077 5.37834 -0.36103 0.01059 0.43378 2.25214 -2.64022 -0 -0 -2.12229 -0.41073 0 0 0 0 0 0.02042 0.00249 0 2.42669 -0.00975 0 -0.45461 -0.0707 0.631 0.73083
ARG_37 -5.02174 0.27038 6.69282 -0.42442 0.03559 0.20559 2.40964 -2.7277 -0.00218 -0.01447 -3.56781 0.35977 0 0 0 -0.89902 0 -0.06493 0.12919 2.07566 0 -0.17689 0 -1.2888 -0.3293 0.45988 -1.87872
ASN_38 -5.80324 0.46483 5.21997 -0.209 0.04099 0.33375 1.63809 -2.66868 -0.01396 -0.14359 -0.73172 -0.44988 0 0 0 0 0 -0.07333 0.0303 0 2.02512 -0.48635 0 -0.93687 -0.66604 0.47923 -1.95038
ASN_39 -2.38112 0.1355 3.15365 -0.19557 0.03876 0.33149 1.34703 -1.53809 -0 -0 -0.98827 -1.01043 0 0 0 0 0 -0.05906 0.0071 0 1.9034 -1.02868 0 -0.93687 -0.90444 0.28191 -1.84369
LEU_40 -6.7949 1.32381 3.82753 -0.64394 0.20367 0.23182 1.66417 -2.32634 -0 -0 -1.87148 0.12873 0 0 0 0 0 0.11821 0.04514 0.55835 0 0.21694 0 0.18072 0.31429 0.7797 -2.04359
SER_41 -5.3449 0.59592 6.63239 -0.03101 0 0.07167 3.17276 -2.9194 -0.01393 -0.09065 -3.83598 -0.30769 0 0 -1.48857 0 0 -0.01331 0.08786 0.18886 0 -0.4338 0.67407 -0.77834 0.61714 1.14781 -2.0691
PHE_42 -10.2479 2.15296 2.34805 -0.94022 0.10715 0.38047 2.29109 -2.45116 -0 -0 -2.43104 -0.02131 0 0 -0.53502 0 0 0.00875 0.00881 0 2.62344 -0.44179 0 1.0402 -0.14325 1.03443 -5.21637
VAL_43 -5.96598 0.68224 3.69002 -0.34295 0.13002 0.08296 1.78931 -2.40069 -0 -0 -1.20593 0.01478 0 0 0 0 0 -0.07115 0.01529 1.16213 0 -0.16683 0 1.9342 -0.05386 0.88299 0.17655
GLU_44 -5.80373 0.68904 5.89839 -0.2063 0.02998 0.2891 2.59216 -2.7329 -0 -0 -1.89721 -0.54164 0 0 -1.48857 0 0 0.01184 0.0939 0 3.16738 -0.3061 0 -2.7348 -0.41439 0.48035 -2.87353
LEU_45 -9.6725 1.87365 2.8632 -0.71387 0.18415 0.27402 2.15252 -2.69518 -0.02515 -0.13169 -1.39199 0.15595 0 0 0 0 0 -0.01356 0.07846 0.75925 0 -0.18954 0 0.18072 -0.24278 0.52677 -6.02758
LEU_46 -8.94522 1.27967 1.5692 -0.74467 0.45996 0.21874 2.24788 -2.26771 -0.02429 -0.13761 -2.26483 0.3547 0 0 0 0 0 -0.02689 0.17429 2.71035 0 -0.27705 0 0.18072 -0.06643 0.6895 -4.86972
GLN_47 -5.32764 0.94284 5.04756 -0.40706 0.0842 0.24508 2.87794 -2.49633 -0.00228 -0.05132 -2.79185 -0.6762 0 0 -0.55604 0 0 0.17663 0.13057 0 3.86982 -0.10011 0 -0.18838 5.56204 1.89963 8.23909
PRO_48 -5.89771 1.61889 4.16343 -0.07817 0 0.04685 1.18494 -1.82425 -0.01056 -0.08011 -0.42165 0.59549 0 0 0 0 0 0.11235 0.06583 0.38706 0 -0.67679 0 -2.4119 5.6492 1.84396 4.26686
PHE_49 -6.99982 1.44776 3.3533 -0.88997 0.10789 0.46116 2.89671 -2.4181 -0.00456 -0.05579 -2.12399 0.02542 0 0 0 0 0 -0.09727 0.05304 0 3.42475 0.18084 0 1.0402 -0.14083 0.57583 0.83656
ALA_50 -4.85871 0.78049 2.86282 -0.03069 0.00955 0 1.74143 -2.12243 -0.01036 -0.04696 -1.15145 -0.48942 0 0 0 0 0 0.00914 0 0 0 -0.09722 0 1.8394 0.12489 0.46093 -0.9786
LYS_51 -6.57316 0.49923 7.42216 -0.41737 0.08273 0.18601 3.70514 -3.03903 -0.03826 -0.24397 -5.10375 0.06464 0 0 0 -1.35497 0 0.06375 0.49205 1.60009 0 0.51373 0 -1.5107 0.71761 0.65231 -2.28178
LEU_52 -8.83459 1.85536 4.51099 -0.44306 0.36949 0.08981 2.41533 -2.87347 -0 -0 -1.6489 0.20186 0 0 0 0 0 0.0973 0.12538 1.67276 0 -0.1997 0 0.18072 0.5411 1.57311 -0.3665
PRO_53 -3.7424 0.61003 2.8111 -0.06587 0 0.04244 1.7899 -1.02491 -0.01547 -0.15662 0.52614 0.60536 0 0 0 0 0 0.10237 0.16368 0.17625 0 -0.75602 0 -2.4119 0.29559 1.54764 0.49731
ASN_54 -4.0101 0.69323 3.2567 -0.38152 0.08043 0.77696 1.60938 -1.82746 -0.01547 -0.15662 -0.49836 -0.66804 0 0 -0.51191 0 0 0.28072 0.00389 0 2.28804 -0.70019 0 -0.93687 0.67193 1.09688 1.0516
ASP_55 -4.59641 0.40642 5.74194 -0.11129 0.00017 0.34885 3.0073 -2.64836 -0.01073 -0.0586 -5.23649 -1.00282 0 0 -0.33157 -0.60714 0 -0.12798 0.01143 0 3.27504 0.25409 0 -2.3716 1.18047 1.19511 -1.68217
ALA_56 -2.35275 0.44313 2.35454 -0.02348 0 0 0.77717 -1.32539 -0.01073 -0.05846 -1.02715 -0.29487 0 0 -0.33157 0 0 0.03741 0 0 0 0.15673 0 1.8394 0.94135 0.65116 1.7765
HIS_57 -4.87549 0.38294 3.16496 -0.41921 0.00046 0.52536 1.369 -1.82868 -0.01156 -0.04396 -1.87812 -1.0419 0 0 0 -1.05184 0 -0.04777 0.04682 0 3.76286 -0.0737 0 -0.45461 -0.07874 0.24261 -2.31057
PHE_58 -5.65136 0.75727 3.79428 -0.87012 0.09148 0.11617 2.14904 -2.18674 -0 -0 -1.43886 -0.58616 0 0 0 0 0 0.04176 0.00785 0 2.68376 -0.1317 0 1.0402 -0.37654 0.32715 -0.23252
ARG_59 -5.09338 0.39626 3.14369 -0.80468 0.17423 0.59455 1.03402 -1.6843 -0.00827 -0.0307 -1.33204 0.0772 0 0 -0.87298 0 0 0.05296 0.75229 2.39189 0 -0.17646 0 -1.2888 -0.14925 0.53695 -2.28682
ASP_60 -5.3377 0.82301 6.84036 -0.23493 0.10611 0.75922 4.27508 -3.18896 -0 -0 -5.59048 -1.26713 0 0 -0.76364 -0.38325 0 0.05546 0.01366 0 2.19209 -0.51498 0 -2.3716 0.04751 0.56088 -3.97929
VAL_61 -3.11203 0.35211 2.07313 -0.29177 0.15397 0.05271 1.08326 -1.35187 -0 -0 0.11086 0.28498 0 0 0 0 0 -0.18517 0.00677 0.45822 0 0.54831 0 1.9342 0.29866 0.36092 2.77724
SER_62 -1.94677 0.40644 3.0208 -0.03836 0.00056 0.05265 1.42061 -1.32136 -0 -0 -2.3879 -0.37016 0 0 -0.76364 -0.38325 0 0.0081 0.00064 0.19113 0 -0.35841 1.73845 -0.77834 -0.07974 0.35445 -1.23411
GLY_63 -1.91148 0.36961 1.83679 -6e-05 0 0 0.99159 -1.09122 -0.00894 -0.08295 -0.87435 -0.26784 0 0 0 0 0 -0.09527 0 0 0 -1.53991 0 0.83697 0.32192 0.78779 -0.72736
THR_64 -3.39093 0.2018 3.78679 -0.09905 0.06185 0.06968 2.23773 -1.89174 -0.00894 -0.08295 -2.03235 -0.7307 0 0 0 0 0 -0.00872 0.04171 0.09514 0 -0.55361 2.30061 -1.0874 0.36897 0.72254 0.00042
SER_65 -2.63306 0.25058 1.4608 -0.02654 0 0.06327 0.52349 -0.89194 -0 -0 -0.25544 -0.25104 0 0 0 0 0 0.02573 0.00196 0.03628 0 -0.54139 0.60021 -0.77834 -0.39391 0.22897 -2.58037
VAL_66 -3.79522 0.44307 2.7351 -0.26973 0.16264 0.05845 2.12567 -1.61235 -0 -0 -2.08901 -0.38333 0 0 0 0 0 -0.03762 0.02106 0.2357 0 -0.68224 0 1.9342 -0.31032 0.22856 -1.23538
SER_67 -2.05295 0.28729 1.47608 -0.03126 0 0.07148 0.55262 -0.88267 -0 -0 -0.50471 -0.40523 0 0 -0.51191 0 0 0.05263 0.00389 0.39386 0 -0.20398 0.60002 -0.77834 -0.40326 0.18981 -2.14664
VAL_68 -8.01411 1.66142 2.80479 -0.26913 0.21836 0.05221 1.05409 -2.64981 -0.00937 -0.06512 -0.17381 -0.21157 0 0 -0.38615 0 0 -0.05362 0.00349 0.43134 0 -0.66844 0 1.9342 -0.37564 0.43272 -4.28417
ARG_69 -4.47395 0.48447 4.05573 -0.89538 0.24871 0.63975 1.92764 -1.92054 -0 -0 -1.42832 0.03686 0 0 -0.38615 0 0 0.06359 0.03107 1.98169 0 -0.23886 0 -1.2888 -0.25929 0.78301 -0.63878
GLY_70 -2.21375 0.59783 1.40168 -0.00014 0 0 0.40823 -0.76107 -0 -0 0.40547 -0.22339 0 0 0 0 0 0.04077 0 0 0 -0.19928 0 0.83697 1.62879 0.70554 2.62763
LEU_71 -3.29674 0.53536 2.78414 -0.47401 0.18856 0.10422 1.36075 -1.20549 -0 -0 -0.51661 0.00553 0 0 0 0 0 0.04091 0.07216 0.77554 0 -0.0853 0 0.18072 1.73012 0.4322 2.63204
ARG_72 -8.8118 0.74271 6.6933 -0.88513 0.22512 0.46706 1.66397 -3.07221 -0.00231 -0.03006 -1.87586 0.50185 0 0 -0.0927 -0.56945 0 0.32505 0.54086 3.4514 0 -0.18191 0 -1.2888 0.16366 1.09705 -0.93818
LEU_73 -5.51931 0.50151 1.94042 -0.436 0.23114 0.06988 1.35882 -1.61136 -0.01325 -0.13972 -1.4087 0.10013 0 0 -0.0927 0 0 0.01415 0.00309 0.70067 0 0.18496 0 0.18072 0.24279 1.15214 -2.54062
ASN_74 -7.24596 0.60982 6.55957 -0.19073 0.02648 0.28581 3.73113 -3.42795 -0.02328 -0.14059 -4.21694 -0.61531 0 0 -0.80899 -0.56945 0 0.01186 0.10968 0 2.1361 0.43017 0 -0.93687 0.25088 0.68026 -3.34432
PHE_75 -9.0332 1.32646 1.00113 -0.59486 0.13372 0.27686 1.15323 -1.78497 -0.01861 -0.11963 -1.52389 -0.02526 0 0 -0.55604 0 0 0.08509 0.08422 0 2.19576 -0.22369 0 1.0402 0.05397 1.1635 -5.36602
CYS_76 -6.24436 0.78747 2.83833 -0.04331 0 0.01299 2.11859 -1.84986 -0.00677 -0.07188 -2.11744 -0.90351 0 0 0 0 0 0.03013 0.06602 1.14575 0 -0.25574 0 3.6196 -0.27558 0.94826 -0.20131
ASP_77 -5.48054 0.60359 4.61676 -0.1036 0.02072 0.29488 1.63521 -2.47435 -0.01935 -0.12852 -0.99829 -0.24906 0 0 0 0 0 0.10326 0.01185 0 1.9243 0.02396 0 -2.3716 -0.33026 0.40476 -2.51625
VAL_78 -6.08936 0.74236 1.32597 -0.38152 0.44864 0.09331 1.24179 -1.5987 -0 -0 -0.01954 -0.28744 0 0 0 0 0 -0.1464 0.00072 0.61875 0 0.43926 0 1.9342 -0.13241 9.34592 7.53554
ASP_79 -3.46183 0.44374 4.54369 -0.22357 0.0723 0.72557 0.8185 -2.04192 -0.02039 -0.13109 -2.80912 -1.42196 0 0 0 0 0 0.03622 0.06722 0 1.98256 -0.59695 0 -2.3716 0.30844 15.054 10.9738
TRP_80 -8.2547 0.89602 3.1248 -1.42839 0.29615 0.82069 1.07447 -1.86201 -0.00119 -0.02129 0.97748 -0.03518 0 0 0 0 0 0.00012 0.0048 0 3.72812 -0.03663 0 1.6906 0.10855 6.41097 7.49339
ARG_81 -2.23908 0.61158 2.68408 -0.46723 0.06641 0.29379 0.51709 -1.10331 -0.0001 -0.00028 0.07993 -0.15358 0 0 0 0 0 0.45045 0.0383 1.54811 0 -0.19658 0 -1.2888 0.31055 1.24127 2.3926
PRO_82 -4.93544 0.96936 3.00362 -0.1412 0.00093 0.09851 1.08288 -1.24008 -0 -0 -0.42304 0.19676 0 0 -0.53776 0 0 0.03079 0.04425 0.15138 0 -1.15701 0 -2.4119 0.24307 1.47212 -3.55278
PRO_83 -4.77974 0.71762 2.55071 -0.11482 0 0.08508 0.76098 -1.22827 -0.01618 -0.08314 0.16532 0.32774 0 0 0 0 0 -0.04471 0.04304 0.10461 0 -1.27909 0 -2.4119 -0.08715 1.01523 -4.27468
GLN_84 -5.07402 0.33406 4.52597 -0.65242 0.16444 0.70005 2.6736 -2.33043 -0 -0 -2.70386 -0.74382 0 0 -0.53776 0 0 0.01252 0.00714 0 2.04105 -0.05843 0 -0.18838 0.075 0.49631 -1.25898
THR_85 -4.23936 0.30359 3.76767 -0.2028 0.17038 0.07653 1.6847 -2.00661 -0.01573 -0.15648 -1.39161 -0.664 0 0 0 0 0 -0.03414 0.00288 0.1169 0 0.13914 2.2719 -1.0874 0.07592 0.34573 -0.84278
ILE_86 -4.25641 0.34718 3.03017 -0.72797 0.4602 0.27269 1.16892 -1.74843 -0 -0 -0.38621 0.30327 0 0 0 0 0 -0.07714 0.00059 0.88854 0 0.10049 0 0.73287 -0.02094 0.34547 0.43328
LEU_87 -6.04672 0.53456 4.7162 -0.48736 0.20845 0.11032 2.90993 -2.5527 -0 -0 -1.3479 0.18148 0 0 0 0 0 0.10018 0.06817 0.40343 0 -0.24432 0 0.18072 -0.17633 0.49878 -0.94311
ALA_88 -5.68387 0.52998 4.05653 -0.02064 0 0 2.56775 -2.67988 -0 -0 -2.01255 -0.37622 0 0 0 0 0 -0.00338 0 0 0 -0.17757 0 1.8394 -0.17961 0.37972 -1.76033
ARG_89 -5.93523 0.32269 5.7489 -0.44427 0.0532 0.21873 2.44598 -2.86497 -0 -0 -2.25671 0.3609 0 0 0 0 0 -0.00695 0.08203 2.09653 0 -0.05217 0 -1.2888 -0.3005 0.28431 -1.53634
LYS_90 -4.94604 0.25188 6.96444 -0.45362 0.06434 0.31072 3.28699 -3.00774 -0 -0 -3.95528 0.14119 0 0 0 0 0 -0.01377 0.07656 2.31063 0 0.07011 0 -1.5107 -0.17468 0.20852 -0.37645
MET_91 -5.80827 0.29859 5.50343 -0.35413 0.09235 0.10439 2.52 -2.76758 -0.01479 -0.14875 -2.89502 -0.00084 0 0 0 0 0 0.01902 0.01692 1.76067 0 0.03775 0 0.60916 -0.02085 0.17515 -0.8728
LEU_92 -7.95459 0.83602 5.08697 -0.48508 0.20692 0.11271 2.91108 -3.14222 -0.00789 -0.03899 -2.74526 0.21131 0 0 0 0 0 -0.02232 0.16665 0.38586 0 -0.2708 0 0.18072 -0.13792 0.36378 -4.34305
ASN_93 -4.55976 0.19401 5.80527 -0.17585 0.0282 0.25742 2.70742 -2.73869 -0 -0 -3.43284 -0.3132 0 0 0 0 0 -0.00085 0.00433 0 1.42129 0.50884 0 -0.93687 -0.04784 0.40703 -0.87209
GLU_94 -4.66201 0.24002 7.09093 -0.20986 0.02846 0.29396 3.04623 -3.00501 -0.01479 -0.14875 -4.1759 -0.59124 0 0 0 0 0 -0.03646 0.00932 0 3.10749 -0.16275 0 -2.7348 -0.05935 0.24601 -1.73851
SER_95 -4.01586 0.1296 4.90144 -0.02675 0 0.06155 2.69647 -2.42403 -0.01328 -0.12572 -2.95881 -0.61825 0 0 0 0 0 -0.00346 0.01174 0.61653 0 0.34458 0.60087 -0.77834 0.07225 0.19405 -1.33541
VAL_96 -5.54978 0.46539 4.39723 -0.31692 0.22361 0.07229 2.61362 -2.61941 -0 -0 -2.14383 -0.16369 0 0 0 0 0 -0.05099 0.00599 0.10947 0 -0.29489 0 1.9342 0.14543 0.22715 -0.94513
THR_97 -4.63614 0.37447 5.27206 -0.20672 0.14353 0.07598 2.36689 -2.63666 -0.00789 -0.03899 -2.34122 -0.11032 0 0 0 0 0 0.08432 0.00281 0.07765 0 0.06152 2.27917 -1.0874 0.03625 0.3398 0.0491
ASN_98 -5.07504 0.68982 5.1415 -0.18699 0.07854 0.28067 2.28948 -2.68982 -0 -0 -1.736 -0.28931 0 0 0 -0.74118 0 -0.03293 0.04409 0 1.57336 0.26481 0 -0.93687 0.20321 0.49288 -0.62979
ALA_99 -6.01301 0.77903 3.47098 -0.02292 0 0 2.79621 -2.83015 -0.02281 -0.14188 -2.79131 -0.3813 0 0 0 0 0 -0.01936 0 0 0 -0.4012 0 1.8394 -0.20445 0.45577 -3.487
HIS_D_100 -3.6861 0.31057 3.49016 -0.67308 0.0683 0.76724 1.02867 -1.81487 -0.02281 -0.14188 -1.3689 -0.44411 0 0 0 0 0 0.0218 0.0578 0 3.55278 -0.72012 0 -0.45461 0.10137 0.29321 0.36541
ASN_101 -5.15922 0.72861 5.43386 -0.15613 0.00834 0.20125 2.355 -2.58287 -2e-05 -0.00052 -1.28061 -0.5672 0 0 -1.05055 -0.74118 0 -0.01652 0.20822 0 2.33208 -0.23025 0 -0.93687 0.37766 0.43383 -0.64308
ASP_102 -3.90103 0.28086 6.3861 -0.22825 0.13268 0.78603 3.78566 -2.68024 -0.03461 -0.19415 -5.92274 -1.04318 0 0 -1.74085 -0.69532 0 -0.08046 0.06609 0 1.84937 -0.69274 0 -2.3716 0.00321 0.58083 -5.71434
LYS_103 -2.82932 0.23143 2.34207 -0.44999 0.08199 0.26197 0.77881 -1.20204 -0 -0 0.7689 0.1006 0 0 0 0 0 -0.14606 0.00782 1.29636 0 -0.03275 0 -1.5107 0.01201 0.55218 0.26327
THR_104 -2.57561 0.24335 3.3653 -0.12902 0.05191 0.06658 1.60349 -1.4598 -0 -0 -2.96933 -0.27483 0 0 -0.6903 -0.69532 0 -0 0.02611 0.09399 0 -0.23668 4.13945 -1.0874 -0.28463 0.3489 -0.46384
ARG_105 -4.84514 0.51947 4.18684 -1.70375 0.44916 1.88322 1.39438 -2.07005 -0.01813 -0.0683 0.13513 -1.92948 0 0 0 0 0 0.04218 0.17882 3.87995 0 -0.17166 0 -1.2888 0.04229 0.28588 0.90202
LEU_106 -3.16047 0.18339 2.95298 -0.5331 0.26864 0.16859 1.20625 -1.53379 -0.00202 -0.04472 -0.76795 -0.05995 0 0 0 0 0 -0.10166 0.04501 0.36719 0 0.63071 0 0.18072 0.518 0.32808 0.6459
ALA_107 -4.20307 0.36333 2.01627 -0.02518 0.00012 0 0.90112 -1.71809 -0.01651 -0.12637 0.25348 -0.23682 0 0 0 0 0 0.06444 0 0 0 -0.06549 0 1.8394 -0.20835 0.25432 -0.9074
THR_108 -2.01256 0.13651 2.16868 -0.12007 0.06459 0.07838 0.87344 -1.15788 -0.02415 -0.19783 -0.2497 -1.1531 0 0 0 0 0 0.02988 2e-05 0.07094 0 -0.51794 2.26371 -1.0874 -0.53325 0.45487 -0.91285
ILE_109 -4.54473 0.65557 2.10175 -0.51555 0.45277 0.10469 1.27706 -1.64525 -0 -0 1.04457 0.07528 0 0 0 0 0 -0.03603 0.02491 0.63713 0 -0.34081 0 0.73287 -0.12744 0.62535 0.52215
ALA_110 -5.84295 0.94862 3.2283 -0.02694 0.00407 0 1.76555 -2.41537 -0 -0 -1.14762 -0.41436 0 0 0 0 0 -0.1041 0 0 0 -0.1231 0 1.8394 -0.30602 1.0892 -1.50532
GLY_111 -3.60774 0.21252 2.86152 -0.00025 0 0 0.97151 -1.71673 -0.02213 -0.15311 -0.48319 -0.29105 0 0 0 0 0 -0.11686 0 0 0 1.02661 0 0.83697 -0.09694 0.96079 0.38193
ILE_112 -8.19916 1.92477 4.8014 -0.53318 0.58537 0.10143 2.16114 -3.02 -0 -0 -0.43859 -0.14287 0 0 0 0 0 0.26927 0.27893 0.66828 0 0.21228 0 0.73287 0.4073 1.21152 1.02075
ASP_113 -4.79857 1.22654 5.02676 -0.10334 0.00387 0.304 2.02636 -2.16017 -0.00709 -0.07557 -2.89754 -0.41597 0 0 -0.87298 -1.1618 0 0.14827 0.01551 0 1.67975 0.15457 0 -2.3716 0.06713 1.42186 -2.78998
LEU_114 -6.72961 0.82002 2.45657 -0.47376 0.19948 0.11494 0.53578 -2.16863 -0 -0 0.29992 0.13425 0 0 0 0 0 0.177 0.34133 0.48983 0 -0.08061 0 0.18072 0.23607 0.76915 -2.69757
GLU_115 -2.81722 0.19444 2.12565 -0.23142 0.04545 0.36859 0.41489 -1.08684 -0 -0 0.55142 -0.49504 0 0 0 0 0 0.27472 0.00023 0 2.88604 -0.08325 0 -2.7348 0.53478 1.89776 1.84541
LEU_116 -4.90764 0.63344 4.9744 -0.50086 0.30787 0.12473 3.28226 -2.41604 -0 -0 -1.66497 0.14693 0 0 0 0 0 -0.05249 0.00916 1.06768 0 -0.29508 0 0.18072 0.47095 2.6379 3.99895
PRO_117 -4.83151 0.8971 2.41431 -0.0932 0.00176 0.05849 1.07506 -1.30337 -0 -0 -0.22462 0.67596 0 0 0 0 0 -0.12373 0.0213 0.51392 0 -0.37837 0 -2.4119 0.1186 1.37004 -2.22016
THR_118 -3.10978 0.41753 2.98097 -0.11732 0.07991 0.05837 0.91259 -1.39709 -0 -0 -0.08534 -1.43422 0 0 0 0 0 -0.0338 0.0031 0.21027 0 -0.34364 2.26106 -1.0874 -0.31494 0.41829 -0.58145
SER_119 -4.72132 0.2685 4.40278 -0.02444 0 0.02298 2.52004 -2.11816 -0.02844 -0.25432 -1.90682 -0.18304 0 0 0 0 0 -0.01012 0.00535 0.56561 0 0.14852 0.65714 -0.77834 -0.1493 0.53192 -1.05146
GLU_120 -8.20172 1.50671 7.80851 -0.62232 0.05701 1.13677 3.29036 -3.60314 -0.01736 -0.15064 -1.93967 -0.89155 0 0 0 0 0 0.40412 0.29121 0 4.44008 -0.03441 0 -2.7348 5.71156 1.99344 8.44416
PRO_121 -5.98658 1.049 4.09742 -0.06608 0 0.04249 1.76861 -1.86301 -0 -0 -1.48377 0.62623 0 0 0 0 0 0.06859 0.06451 0.12344 0 0.20628 0 -2.4119 5.94189 2.17115 4.34828
TRP_122 -7.69719 0.85713 5.11147 -1.14876 0.16552 0.32793 2.37886 -3.04374 -0.00828 -0.05784 -1.45397 -0.55566 0 0 0 0 0 -0.0428 0.90913 0 1.60865 0.06707 0 1.6906 0.27268 0.85921 0.24001
PHE_123 -10.0098 1.21404 4.34718 -0.64499 0.04163 0.16838 3.24723 -2.95938 -0 -0 -3.25239 -0.15831 0 0 0 0 0 -0.00812 0.34768 0 2.40034 -0.54275 0 1.0402 0.19209 0.77916 -3.79784
GLU_124 -6.64697 0.36625 7.46943 -0.49078 0.12395 0.99376 3.04803 -3.3531 -0.01023 -0.10044 -4.06989 -0.4665 0 0 0 -0.72481 0 0.03021 0.00449 0 3.29779 -0.27394 0 -2.7348 -0.06237 0.72754 -2.87237
GLN_125 -7.001 0.60969 5.55974 -0.40563 0.08702 0.27241 3.05809 -3.02516 -0.01489 -0.15896 -3.00842 -0.65194 0 0 0 0 0 -0.01147 0.0965 0 3.42077 -0.05546 0 -0.18838 -0.27724 0.41043 -1.28389
TRP_126 -10.2951 1.0894 5.45533 -0.86816 0.07652 0.32227 2.56395 -3.38254 -0 -0 -2.47184 -0.39194 0 0 0 0 0 0.00782 0.03429 0 2.08362 -0.04479 0 1.6906 -0.18259 0.38259 -3.93058
ARG_127 -7.82543 0.90146 5.96546 -0.64632 0.08761 0.38802 2.8236 -2.99481 -0.00828 -0.05784 -1.85215 0.38455 0 0 0 -0.72481 0 0.12335 0.22095 2.40288 0 -0.10983 0 -1.2888 -0.32008 0.69088 -1.83957
GLU_128 -5.61316 0.31956 4.98741 -0.44539 0.0674 0.88636 2.09504 -2.50536 -0.00726 -0.08465 -1.91575 -0.42177 0 0 0 0 0 -0.04592 0.05421 0 3.13627 -0.27277 0 -2.7348 -0.36327 0.59303 -2.27082
THR_129 -4.22701 0.37202 5.15271 -0.20946 0.14962 0.07653 2.66108 -2.43858 -0.01408 -0.15548 -2.57191 -0.07468 0 0 0 0 0 -0.01229 0.00074 0.0875 0 -0.01388 2.28756 -1.0874 -0.09888 0.39188 0.27599
PHE_130 -8.71827 1.24667 3.07382 -1.06697 0.32688 0.43015 2.66513 -2.51709 -0.01684 -0.06288 -1.69673 -0.64378 0 0 -0.87478 0 0 0.10921 0.62018 0 2.51304 0.14853 0 1.0402 -0.05831 0.56243 -2.9194
LEU_131 -6.06491 0.6337 3.70589 -0.70464 0.39285 0.30543 2.07885 -2.18836 -0.01737 -0.10442 -1.37862 -0.01047 0 0 0 0 0 0.09969 0.09173 2.06094 0 -0.16066 0 0.18072 -0.33352 0.57824 -0.83491
THR_132 -5.72514 0.62428 3.78868 -0.15696 0.10398 0.10798 1.57552 -2.38043 -0.01985 -0.19001 -1.13795 -1.36084 0 0 0 0 0 -0.03125 0.01771 0.04047 0 0.11666 2.2737 -1.0874 0.29148 0.48135 -2.66801
VAL_133 -4.1231 0.40941 3.11428 -0.32003 0.26272 0.06851 1.31401 -1.86984 -0.01684 -0.06288 -0.23472 -0.3929 0 0 0 0 0 -0.02896 0.04449 0.10322 0 -0.47649 0 1.9342 0.35691 0.32029 0.40229
GLN_134 -4.96272 0.28942 2.64272 -0.35026 0.05074 0.20601 0.2787 -1.42551 -0 -0 0.09582 -0.05949 0 0 0 0 0 -0.04431 0.00222 0 2.8515 0.12341 0 -0.18838 -0.41674 0.19606 -0.71083
PHE_135 -8.2196 1.46571 2.93186 -0.51906 0.2897 0.20071 1.88739 -1.92414 -0.01195 -0.11486 -0.50138 -0.21815 0 0 0 0 0 0.19879 0.24856 0 4.50155 -0.22999 0 1.0402 5.49328 1.40844 7.92706
PRO_136 -5.54897 1.07556 2.55285 -0.17562 0.03574 0.12212 0.40196 -1.02634 -0 -0 0.09067 0.07485 0 0 0 0 0 0.05812 0.01249 0.1733 0 -0.82954 0 -2.4119 6.01109 1.60012 2.21649
ALA_137 -4.77485 0.70732 3.94978 -0.02305 0 0 1.96343 -2.40669 -0.00961 -0.10563 -2.95942 -0.15405 0 0 -0.55579 0 0 -0.01126 0 0 0 0.01217 0 1.8394 0.18763 0.48675 -1.85387
ASP_138 -2.71047 0.11518 3.4256 -0.11492 0.01261 0.35425 1.34851 -1.53495 -0 -0 -1.52401 -0.36045 0 0 -0.86892 0 0 -0.06693 0.00882 0 1.68259 0.10968 0 -2.3716 -0.2557 0.3965 -2.35421
HIS_D_139 -3.30881 0.23679 3.80539 -0.41655 0.00998 0.55696 1.75438 -1.77727 -0 -0 -2.47753 -0.22502 0 0 -0.36586 0 0 0.08092 0.05138 0 1.47876 -0.41707 0 -0.45461 0.29309 0.41887 -0.75621
GLU_140 -4.42729 0.61511 5.10861 -0.46035 0.34588 1.48452 2.39868 -2.40349 -0.00234 -0.00923 -2.18862 -2.7209 0 0 -0.36586 0 0 -0.00814 0.08947 0 4.895 0.2702 0 -2.7348 0.78413 0.80171 1.47228
PHE_141 -5.14086 1.05874 3.10267 -1.02711 0.18724 0.38638 2.19973 -2.02598 -0.01343 -0.11998 -2.05116 -0.43783 0 0 0 0 0 -0.08019 0.04094 0 2.35468 0.29021 0 1.0402 0.31569 0.7555 0.83546
THR_142 -5.19042 0.59766 3.53207 -0.12596 0.0571 0.06528 1.60539 -2.01491 -0 -0 0.20453 -1.02303 0 0 0 0 0 -0.0969 0.00847 0.10892 0 0.16663 2.2946 -1.0874 0.02604 0.29071 -0.58121
ARG_143 -8.37594 0.9217 6.03785 -0.75368 0.2291 0.63745 2.58546 -2.9462 -0 -0 -2.36889 -0.06012 0 0 -0.87478 0 0 -0.06138 0.29269 1.73199 0 -0.12952 0 -1.2888 -0.15319 0.52698 -4.04926
HIS_D_144 -5.84101 0.63291 4.7851 -0.72832 0.07016 0.96948 2.42596 -2.50097 -0.01343 -0.11998 -3.16789 -0.09749 0 0 -0.38274 0 0 -0.0101 0.19674 0 1.95179 0.08118 0 -0.45461 -0.30178 0.88784 -1.61713
LEU_145 -7.0253 0.65527 2.18532 -0.47209 0.18454 0.0856 0.94921 -2.14483 -0 -0 -0.8918 0.29888 0 0 -0.38274 0 0 0.05623 0.23663 0.41824 0 -0.30899 0 0.18072 -0.3229 0.86509 -5.4329
LEU_146 -4.87831 0.49892 3.25759 -0.67509 0.19688 0.2606 1.69153 -1.85537 -0.04207 -0.2091 -1.92317 0.10496 0 0 0 0 0 -0.02182 0.01303 0.97023 0 -0.26673 0 0.18072 -0.12405 0.64275 -2.17848
SER_147 -5.97778 0.7949 4.78782 -0.02896 0 0.06778 2.39722 -2.54512 -0.0363 -0.25417 -2.061 -0.23059 0 0 0 0 0 0.18288 0.00184 0.09671 0 -0.48827 0.63157 -0.77834 -0.06215 0.43736 -3.06461
CYS_148 -6.18475 0.26567 2.92955 -0.05909 0.00231 0.01979 2.53233 -1.98274 -0.00233 -0.00639 -1.92525 -0.94997 0 0 0 0 0 -0.04837 0.03577 0.69372 0 0.08117 0 3.6196 0.18951 0.40238 -0.38709
LEU_149 -8.41877 0.74229 2.88628 -0.58864 0.31109 0.14695 2.45416 -2.59722 -0.00814 -0.0277 -2.3424 0.28912 0 0 0 0 0 -0.01291 0.06822 0.59322 0 -0.36064 0 0.18072 0.3316 0.49493 -5.85783
LEU_150 -10.3234 2.27343 3.3067 -0.56504 0.59735 0.1384 2.95149 -3.02099 -0.01536 -0.0483 -3.15122 0.1484 0 0 0 0 0 -0.01428 0.13048 0.96323 0 -0.33561 0 0.18072 -0.062 1.2167 -5.62935
VAL_151 -8.93116 2.96294 1.13529 -0.39709 0.56893 0.10046 2.22423 -2.37095 -0.00814 -0.0277 -2.12275 0.06128 0 0 0 0 0 -0.05968 0.00199 0.84141 0 -0.76334 0 1.9342 -0.22877 2.50535 -2.5735
LEU_152 -9.15979 1.69559 1.72059 -0.52428 0.38498 0.12492 2.26687 -2.45519 -0.01361 -0.04357 -2.49247 0.05181 0 0 0 0 0 0.21727 0.588 0.61671 0 -0.27119 0 0.18072 -0.2959 2.46694 -4.94161
SER_153 -5.13371 0.47422 4.22919 -0.03111 0 0.05477 2.27711 -2.24086 -0.05571 -0.38324 -1.41208 -0.99737 0 0 -0.78533 0 0 -0.02876 0.09773 0.99151 0 0.21927 0.63389 -0.77834 -0.10898 1.02915 -1.94865
SER_154 -5.25452 0.95661 4.14247 -0.02773 0.00599 0.0266 1.89476 -2.245 -0.00057 -0.00167 -0.90111 -0.40764 0 0 0 0 0 -0.07937 0.00665 1.24401 0 -0.20922 0.61924 -0.77834 -0.34504 0.39101 -0.96286
ALA_155 -2.19082 0.34799 1.94689 -0.0278 0.00547 0 0.98383 -1.03387 -0 -0 -0.62475 -0.43619 0 0 -0.78533 0 0 -0.07109 0 0 0 0.10099 0 1.8394 -0.65316 0.36897 -0.22947
ASP_156 -5.12395 0.7582 7.15941 -0.20585 0.06123 0.64129 3.06152 -2.93793 -0.0321 -0.23458 -3.68427 -1.31936 0 0 -0.71998 -0.7013 0 -0.06268 0.01688 0 2.32416 -0.65245 0 -2.3716 -0.58715 0.94379 -3.66672
PRO_157 -2.02511 0.45044 1.72445 -0.07177 0 0.04405 0.75766 -0.64849 -0 -0 -0.08199 0.59391 0 0 0 0 0 -0.22832 0.02538 0.2383 0 -0.69534 0 -2.4119 -0.17129 1.0951 -1.40492
GLN_158 -4.4676 0.4648 4.97185 -0.28265 0.03859 0.25701 2.17039 -2.12646 -0.0054 -0.04714 -2.54978 -0.7864 0 0 -0.71998 0 0 0.04957 0.01754 0 2.97062 -0.04244 0 -0.18838 1.3696 0.46106 1.55482
ILE_159 -7.64419 0.70635 2.79499 -0.48133 0.29549 0.09319 2.11165 -2.48911 -0 -0 -1.40645 0.1931 0 0 0 0 0 -0.01572 0.00665 0.61356 0 -0.3294 0 0.73287 1.30091 0.48172 -3.03572
VAL_160 -6.76723 0.58867 2.29632 -0.36883 0.22569 0.09124 1.23329 -2.1262 -0 -0 -0.61344 -0.1597 0 0 0 0 0 -0.0483 0.05209 0.76379 0 0.19434 0 1.9342 -0.09347 0.6848 -2.11274
GLU_161 -5.02172 0.38233 5.02865 -0.42582 0.06922 0.87282 2.20041 -2.35737 -0.0055 -0.07922 -1.57259 -0.42965 0 0 0 0 0 0.24472 0.00478 0 3.25484 -0.24311 0 -2.7348 -0.24428 0.4965 -0.55979
THR_162 -5.9483 0.30859 5.50787 -0.19957 0.10353 0.07587 2.89127 -2.80851 -0 -0 -3.36068 -0.46929 0 0 0 -0.7013 0 0.05317 0.0194 0.20369 0 0.04423 2.27423 -1.0874 -0.12019 0.377 -2.83638
ALA_163 -7.64655 1.47614 3.21082 -0.02127 0 0 2.8341 -3.11299 -0.0054 -0.04714 -1.90876 -0.33767 0 0 0 0 0 0.11268 0 0 0 -0.24927 0 1.8394 -0.20733 0.72478 -3.33848
HIS_D_164 -5.90995 0.5568 6.25703 -0.66227 0.27344 0.68159 2.85056 -3.10981 -0.0055 -0.07922 -2.6044 -0.74645 0 0 0 -0.48706 0 -0.00634 0.0216 0 3.102 -0.15316 0 -0.45461 -0.14656 0.55638 -0.06592
LYS_165 -4.96548 0.29126 5.58087 -0.30631 0.03068 0.13737 2.50856 -2.61206 -0.01212 -0.13564 -1.8057 0.02311 0 0 0 0 0 0.01667 0.01873 1.72739 0 0.00941 0 -1.5107 -0.16028 0.25765 -0.90659
LEU_166 -10.2095 1.20806 4.73332 -0.47162 0.19639 0.10932 2.88071 -3.47265 -0 -0 -2.29029 0.20484 0 0 0 0 0 0.04872 0.00262 0.31537 0 -0.29899 0 0.18072 -0.36236 0.3669 -6.85848
GLY_167 -5.12298 0.40524 5.41305 -5e-05 0 0 3.08193 -2.86376 -0 -0 -3.31974 -0.43566 0 0 0 0 0 0.04109 0 0 0 0.51987 0 0.83697 0.06617 0.37297 -1.0049
GLN_168 -6.43366 0.57039 7.03701 -0.27852 0.0404 0.21197 3.14841 -3.33424 -0.03959 -0.37332 -3.23375 -0.55547 0 0 0 -0.48706 0 0.02386 0.00137 0 2.93761 -0.24963 0 -0.18838 0.03785 0.34792 -0.81682
ARG_169 -6.97058 0.55901 7.04379 -0.44597 0.05475 0.21833 3.80787 -3.40704 -0.00589 -0.02177 -2.71484 0.40437 0 0 -0.36968 0 0 -0.01226 0.01061 2.09784 0 -0.07927 0 -1.2888 -0.37296 0.4818 -1.01068
VAL_170 -7.54327 0.74291 4.11926 -0.31311 0.22698 0.07148 2.55888 -2.70523 -0 -0 -1.33259 -0.13901 0 0 0 0 0 -0.04954 0.00032 0.09932 0 -0.26084 0 1.9342 -0.26134 0.49089 -2.3607
GLN_171 -5.26844 0.28055 5.44245 -0.26813 0.05166 0.21038 1.8944 -2.62385 -0.04606 -0.35795 -1.04522 -0.49016 0 0 0 0 0 0.00273 0.06965 0 2.80005 -0.22039 0 -0.18838 -0.25826 0.34565 0.33067
GLN_172 -5.47644 0.71789 6.36956 -0.71546 0.15975 0.81336 3.24132 -2.98362 -0.0171 -0.16177 -2.89735 -0.56311 0 0 0 -0.48111 0 0.63804 0.06349 0 2.36203 -0.15647 0 -0.18838 -0.41224 0.58373 0.89612
MET_173 -7.11252 0.8727 4.25741 -0.56196 0.16053 0.11743 2.81466 -2.44024 -0.02012 -0.16412 -1.65257 -0.01342 0 0 0 0 0 -0.06718 0.09631 0.9659 0 -0.13485 0 0.60916 -0.36634 0.97432 -1.66492
GLN_174 -6.95315 1.07837 5.74146 -0.2737 0.06214 0.24446 2.39419 -2.79951 -0.0405 -0.41738 -1.68991 -0.58619 0 0 0 0 0 0.02867 0.0744 0 2.79317 -0.13439 0 -0.18838 -0.28695 0.81692 -0.13628
SER_175 -3.06602 0.26802 3.81626 -0.02917 0.01455 0.02764 1.66655 -1.76618 -0.00307 -0.06198 -1.86882 -0.0085 0 0 0 -0.48111 0 0.01209 0.01142 0.53181 0 -0.12531 0.66218 -0.77834 -0.3347 0.48917 -1.02352
ILE_176 -4.9953 0.5575 3.19536 -0.61363 0.41442 0.11191 1.72537 -1.72928 -0.02012 -0.16412 -0.49696 0.57005 0 0 0 0 0 -0.08702 0.01315 0.92083 0 -0.47695 0 0.73287 -0.43078 0.54369 -0.22902
THR_177 -3.86004 0.84269 3.02465 -0.16346 0.0509 0.06132 2.03988 -1.66349 -0.00297 -0.0615 -2.15836 -0.34259 0 0 0 0 0 -0.11383 0.01418 0.06896 0 0.06315 2.32215 -1.0874 -0.21599 1.33406 0.15229
PRO_178 -4.11423 0.84085 2.09225 -0.07328 0 0.04488 0.94192 -1.17044 -0 -0 0.47931 0.57055 0 0 0 0 0 -0.25314 0.12032 0.25854 0 -0.92729 0 -2.4119 0.39197 1.24174 -1.96795
GLN_179 -2.45441 0.31092 1.88018 -0.26973 0.04861 0.21076 0.62021 -0.97229 -0 -0 0.41015 -0.47444 0 0 0 0 0 -0.00961 0.02536 0 2.75754 -0.24499 0 -0.18838 0.16045 0.33055 2.14088
LYS_180 -3.55645 0.57189 3.69979 -0.74862 0.1048 0.68233 1.44667 -1.63362 -0.00093 -0.00229 -3.54433 0.13462 0 0 0 0 0 -0.0073 0.04477 3.685 0 -0.08445 0 -1.5107 0.06224 0.29006 -0.36653
LEU_181 -7.69607 1.47055 2.45985 -0.48905 0.23441 0.1316 0.95852 -1.95383 -0 -0 -0.23878 -0.00806 0 0 0 0 0 -0.01449 0.08368 1.11092 0 0.0446 0 0.18072 0.71538 1.04224 -1.9678
PRO_182 -5.89451 1.35945 4.29279 -0.12218 1e-05 0.08928 2.78026 -1.75389 -0 -0 -2.58277 0.29422 0 0 0 0 0 0.15557 0.01682 0.20451 0 -1.20778 0 -2.4119 0.41918 1.24373 -3.11721
LYS_183 -4.26625 0.45582 4.50567 -0.44087 0.10298 0.25868 2.13733 -1.99102 -0.00734 -0.04894 -2.22715 -0.03266 0 0 -0.86892 0 0 0.13817 0.05458 1.70645 0 0.15222 0 -1.5107 2.16845 1.33375 1.62026
TRP_184 -7.42624 1.20224 3.88203 -1.00481 0.06767 0.42991 2.20674 -2.29462 -0 -0 -2.07281 -0.32464 0 0 -0.55579 0 0 0.23097 0.00136 0 1.72071 0.03051 0 1.6906 1.97023 1.35746 1.11152
PHE_185 -7.70758 1.37624 2.7091 -0.64153 0.06811 0.34691 2.16698 -2.08013 -0 -0 -1.60563 -0.02038 0 0 0 0 0 0.17656 0.0671 0 2.1458 -0.2126 0 1.0402 -0.5233 0.68009 -2.01407
HIS_D_186 -4.68158 0.71586 5.13617 -0.46037 0.01511 0.33081 2.29753 -2.33111 -0.00734 -0.04894 -2.24274 -0.21779 0 0 -0.91277 0 0 -0.02354 0.0325 0 1.75584 -0.08106 0 -0.45461 -0.52611 1.72159 0.01742
PRO_187 -4.18803 0.81762 2.55098 -0.11438 0.00188 0.08543 0.99787 -1.09562 -0 -0 -1.78796 0.25163 0 0 -0.91277 0 0 0.30677 0.08526 0.08992 0 -0.84121 0 -2.4119 -0.17158 1.97633 -4.35975
THR_188 -3.48936 0.38499 2.63994 -0.17541 0.09674 0.06082 1.59663 -1.49819 -0.0135 -0.15837 -0.47571 -1.00705 0 0 -0.18747 0 0 -0.00384 0.02685 0.318 0 -0.3644 2.35314 -1.0874 0.45847 0.92103 0.39591
GLU_189 -1.4232 0.07909 1.33433 -0.23954 0.05129 0.38792 0.45232 -0.67712 -0.01305 -0.08822 -0.84522 -0.56513 0 0 -0.18747 0 0 -0.08202 0.00136 0 2.90072 -0.06738 0 -2.7348 0.16503 0.57237 -0.97874
VAL_190 -5.55679 0.9102 1.76607 -0.28329 0.13642 0.05829 0.83662 -1.8644 -0.01194 -0.12133 -0.20743 0.17244 0 0 0 0 0 -0.06908 0.10359 0.13896 0 -0.11028 0 1.9342 -0.40083 0.49591 -2.07267
LEU_191 -5.55951 0.38211 4.49396 -0.5628 0.17027 0.13591 2.32785 -2.30065 -0.00953 -0.091 -1.97528 0.33603 0 0 0 0 0 0.00434 0.03943 0.47209 0 -0.16754 0 0.18072 -0.40328 0.56803 -1.95885
ASN_192 -5.02444 0.66207 3.67449 -0.30297 0.03037 0.52291 1.74948 -1.99149 -0.01884 -0.09883 -0.85434 -0.66315 0 0 0 0 0 0.05987 0.10521 0 1.83015 -0.57073 0 -0.93687 -0.25553 0.82934 -1.25329
SER_193 -6.19593 0.38293 4.79395 -0.0272 0 0.06378 2.66587 -2.48632 -0.01682 -0.22428 -2.1351 -0.51997 0 0 0 0 0 0.06434 0.00024 0.51578 0 -0.1289 0.67485 -0.77834 0.05471 0.81025 -2.48618
TYR_194 -11.2388 1.19129 2.94468 -0.65132 0.05302 0.37185 3.59218 -3.05423 -0 -0 -2.31959 -0.14171 0 0 0 0 0 0.02738 0.06816 0 1.87987 -0.22854 0.03683 1.2797 -0.04284 0.50308 -5.72898
VAL_195 -8.67449 1.29012 1.80595 -0.35806 0.21364 0.08524 2.50687 -2.52303 -0.00554 -0.01959 -2.52727 -0.07823 0 0 0 0 0 -0.06723 0.0093 0.74356 0 -0.6563 0 1.9342 -0.25502 0.58031 -5.99558
VAL_196 -8.53805 1.38273 1.60589 -0.26164 0.1826 0.05021 2.45656 -2.52658 -0 -0 -2.87445 -0.13004 0 0 0 0 0 -0.0593 0.04647 0.35709 0 -0.75513 0 1.9342 -0.31808 0.60441 -6.84311
LEU_197 -8.99874 1.52636 0.81579 -0.51088 0.13915 0.11226 2.31129 -2.12757 -0.00554 -0.01959 -2.94229 0.20377 0 0 0 0 0 0.05734 0.88528 1.70157 0 -0.31097 0 0.18072 -0.31826 1.29783 -6.00249
HIS_198 -8.35083 1.62606 7.33464 -0.58212 0.05511 0.42237 3.82855 -3.81419 -0 -0 -3.62632 -1.11802 0 0 0 -0.76511 0 -0.00287 0.01891 0 2.1702 -0.40623 0 -0.45461 -0.14471 1.42774 -2.38141
GLU_199 -4.5361 0.57416 4.87376 -0.24275 0.0551 0.37764 1.30732 -2.14965 -0.01396 -0.14359 -1.61137 -0.62691 0 0 0 -0.65005 0 0.40163 0.06364 0 4.02349 0.28247 0 -2.7348 0.43407 0.84228 0.52637
ALA_200 -3.89056 0.75124 1.94749 -0.02312 0 0 1.68786 -1.64628 -0.00996 -0.0472 -0.26151 -0.15912 0 0 0 0 0 0.14526 0 0 0 -0.18744 0 1.8394 0.06376 1.00096 1.21078
SER_201 -2.10042 0.82827 0.70517 -0.0287 0 0.06655 0.1766 -0.49722 -0.00668 -0.1348 1.37931 -0.64331 0 0 0 0 0 0.04405 0.06213 0.087 0 -0.56013 0.66784 -0.77834 -0.37201 1.60908 0.50437
GLN_202 -3.46625 0.7208 2.7249 -0.42816 0.34887 0.35546 1.51112 -1.36341 -0.00672 -0.13542 -0.57522 -0.88191 0 0 0 0 0 0.05413 0.08293 0 4.67955 0.18177 0 -0.18838 0.56037 1.29898 5.47342
GLY_203 -2.28374 0.2014 2.95088 -4e-05 0 0 1.42184 -1.36733 -0 -0 -0.76042 -0.39357 0 0 0 0 0 -0.14815 0 0 0 0.39708 0 0.83697 0.73589 0.48002 2.07081
ASP_204 -6.12235 1.04313 6.91263 -0.10964 0.01181 0.33168 2.99481 -3.12997 -0 -0 -4.35872 -0.28605 0 0 0 -1.18615 0 0.00619 0.00365 0 2.18991 -0.26703 0 -2.3716 -0.17287 0.49397 -4.01659
LEU_205 -7.91736 0.71836 3.36601 -0.47832 0.27346 0.0967 2.65214 -2.75877 -0 -0 -1.67424 0.00299 0 0 0 0 0 0.49465 0.02995 2.90556 0 -0.26459 0 0.18072 -0.37207 0.89562 -1.84919
SER_206 -3.72735 0.31523 5.01541 -0.02165 0 0.02009 2.5199 -2.36306 -0 -0 -1.44125 -0.37446 0 0 0 0 0 0.15716 0.00014 0.49326 0 0.3069 0.6014 -0.77834 -0.01192 0.75105 1.46249
LYS_207 -5.99165 0.63097 7.28746 -0.31892 0.03714 0.14944 3.83066 -3.25469 -4e-05 -0.00062 -4.46087 0.02258 0 0 0 -0.42104 0 0.10352 0.42423 1.7066 0 -0.03201 0 -1.5107 -0.25429 0.52783 -1.52441
ALA_208 -6.44605 0.73747 3.86151 -0.02336 0 0 3.25645 -3.01608 -0 -0 -2.10766 -0.40351 0 0 0 0 0 -0.00852 0 0 0 -0.40466 0 1.8394 -0.57383 0.52567 -2.76318
GLN_209 -6.33197 0.81745 6.92989 -0.87395 0.17498 0.94868 3.83926 -3.31681 -0.04629 -0.22736 -3.55967 -0.98358 0 0 -0.91803 -0.82589 0 0.13055 0.02687 0 2.82267 -0.23317 0 -0.18838 -0.51129 0.51327 -1.81276
GLN_210 -4.48904 0.29906 5.25199 -0.2471 0.03972 0.18245 2.75052 -2.49763 -0 -0 -1.92806 -0.49784 0 0 0 0 0 0.15532 0.02861 0 2.67025 -0.14705 0 -0.18838 -0.33378 0.64013 1.68917
GLY_211 -4.92333 0.51833 4.73324 -5e-05 0 0 2.61585 -2.59097 -0 -0 -2.43059 -0.4209 0 0 0 0 0 -0.06966 0 0 0 0.36164 0 0.83697 0.33333 0.39233 -0.64382
PHE_212 -13.2975 2.20566 5.63235 -0.59868 0.09539 0.29049 3.16299 -4.08256 -0.00639 -0.0371 -2.64084 -0.08741 0 0 0 0 0 0.03038 0.06844 0 2.91548 0.02723 0 1.0402 0.36559 0.57608 -4.34015
GLU_213 -4.85194 0.32103 6.24157 -0.53706 0.07819 0.92403 2.46065 -2.71877 -0.02433 -0.12442 -2.90931 -0.67259 0 0 0 0 0 0.04108 0.11497 0 3.63886 -0.13316 0 -2.7348 -0.30207 0.6487 -0.53935
LEU_214 -5.72335 0.33722 5.02789 -0.47574 0.19314 0.10909 2.47949 -2.58692 -0 -0 -2.35372 0.22828 0 0 0 0 0 -0.00254 0.02783 0.39986 0 -0.26726 0 0.18072 -0.31617 0.30371 -2.43848
LEU_215 -10.2386 1.19954 3.7694 -0.50002 0.21572 0.12129 3.03473 -3.11137 -0 -0 -2.95289 0.23897 0 0 0 0 0 -0.04131 0.0375 0.3764 0 -0.27002 0 0.18072 -0.26984 0.57179 -7.638
LYS_216 -7.93548 0.83779 9.04225 -0.37338 0.05227 0.18062 3.62801 -3.85011 -0.06147 -0.22235 -5.12944 0.17975 0 0 -0.9586 0 0 0.25392 0.25119 2.25187 0 -0.13792 0 -1.5107 -0.2956 1.09901 -2.69836
SER_217 -2.60922 0.10906 3.51043 -0.0271 0 0.06324 1.25668 -1.5935 -0.00904 -0.10084 -0.76855 -0.56965 0 0 0 0 0 -0.02726 0.00146 0.83784 0 0.31957 0.61959 -0.77834 -0.12204 0.77877 0.89109
THR_218 -4.03206 0.22392 2.66785 -0.21085 0.1722 0.07799 1.15858 -1.57688 -0.00265 -0.06375 -1.08778 -0.08675 0 0 0 0 0 0.13507 0.00499 0.27253 0 0.02852 2.32978 -1.0874 0.18719 0.43689 -0.4526
PHE_219 -8.22793 0.83771 2.47846 -0.62634 0.03368 0.39077 2.70744 -2.23955 -0 -0 -3.4739 0.20123 0 0 -0.42211 0 0 0.09594 0.2168 0 2.05079 -0.22661 0 1.0402 0.24448 1.05429 -3.86465
GLY_220 -3.53271 0.23169 4.15155 -0.00035 0 0 1.76184 -1.99911 -0 -1e-05 -1.55281 -0.17039 0 0 0 0 0 -0.06452 0 0 0 -1.52927 0 0.83697 0.38417 0.88016 -0.60281
ASP_221 -3.40817 0.58405 4.12542 -0.17993 0.13981 0.5988 1.57755 -1.80541 -0.01378 -0.11223 -2.13285 -3.31435 0 0 -0.44384 0 0 -0.0278 0.19043 0 4.59853 -0.28168 0 -2.3716 0.12945 0.70817 -1.43942
SER_222 -2.28627 0.15997 2.92867 -0.03074 0.00026 0.05225 1.27307 -1.36098 -0.01161 -0.08678 -1.37102 -0.91543 0 0 -0.44384 0 0 -0.08622 0.00138 0.15294 0 -0.35349 0.60029 -0.77834 -0.43832 0.69922 -2.29499
LYS_223 -8.58175 1.27307 7.47118 -0.43031 0.09609 0.33525 3.85801 -3.31298 -0.00412 -0.03075 -3.42456 0.11617 0 0 -0.42211 0 0 0.05411 0.13119 2.20917 0 -0.0918 0 -1.5107 -0.5147 0.69563 -2.08389
CYS_224 -7.42526 0.51956 4.10009 -0.05866 0.00107 0.01993 2.25466 -2.21505 -0.01721 -0.11202 -2.42901 -0.54393 0 0 0 0 0 -0.06625 0.07406 0.8802 0 0.03117 0 3.6196 -0.0058 1.11904 -0.25379
PHE_225 -8.45925 0.99531 4.20785 -0.69491 0.08016 0.42655 2.67557 -3.00631 -0.01622 -0.06535 -3.76253 0.34991 0 0 0 0 0 0.01162 0.15359 0 1.94619 -0.23804 0 1.0402 0.07348 1.029 -3.25318
LEU_226 -7.68157 1.03967 2.58302 -0.54867 0.08792 0.13402 1.36105 -2.19109 -0.00856 -0.05908 -1.43279 0.2347 0 0 0 0 0 0.09361 0.0432 0.8582 0 -0.11265 0 0.18072 -0.16832 1.16155 -4.42508
VAL_227 -7.83215 1.25967 1.14922 -0.2981 0.30846 0.07209 1.77834 -2.07557 -0.01427 -0.06005 -2.14226 -0.3046 0 0 0 0 0 0.2064 0.05564 0.16993 0 -0.59568 0 1.9342 -0.17245 1.03074 -5.53042
SER_228 -3.22563 0.30738 2.01991 -0.03411 0.00479 0.06076 0.90093 -1.34085 -0.00593 -0.01738 -0.66517 -0.68024 0 0 0 0 0 -0.02341 0.00303 0.35761 0 0.48295 0.60023 -0.77834 0.10458 0.74359 -1.18528
ILE_229 -7.94547 1.04899 2.74741 -0.52264 0.48204 0.12297 1.92407 -2.46862 -0.00996 -0.0472 -0.93663 0.1924 0 0 0 0 0 0.2348 0.16578 0.43754 0 -0.58847 0 0.73287 0.007 0.84025 -3.58287
ASN_230 -4.48151 0.54515 4.60548 -0.27673 0.07128 0.45013 2.2703 -2.30988 -0.00405 -0.01348 -1.28728 -0.83618 0 0 -0.9586 0 0 -0.05501 0.00135 0 2.03235 -0.25268 0 -0.93687 -0.30297 0.74749 -0.99171
SER_231 -2.75449 0.10736 2.50706 -0.02937 0.00021 0.04785 0.88282 -1.17479 -0 -0 0.33514 -0.93874 0 0 0 0 0 -0.09143 0.00418 0.15938 0 -0.28287 0.60224 -0.77834 -0.25856 0.3826 -1.27976
MET_232 -2.37994 0.38261 2.44027 -0.56988 0.15697 0.18966 0.9711 -1.07903 -0 -0 -0.48381 -0.27356 0 0 -0.9586 0 0 -0.04823 0.00486 1.15498 0 0.2278 0 0.60916 -0.27862 0.21154 0.2773
ASP_233 -4.34555 0.38314 6.43227 -0.22872 0.10061 0.74893 2.99632 -2.7658 -0.01278 -0.09574 -3.67365 -1.40225 0 0 -0.55834 0 0 -0.07243 0.02902 0 2.09429 -0.86665 0 -2.3716 0.18369 0.40427 -3.02097
SER_234 -3.62233 0.45062 3.41463 -0.02906 0.00016 0.04687 1.82678 -1.72024 -0.00873 -0.08227 0.02234 -1.00052 0 0 0 0 0 -0.05605 0.00491 0.14907 0 -0.36759 0.60677 -0.77834 0.00108 0.38043 -0.76146
GLN_235 -4.40104 0.60177 4.9213 -0.63177 0.0618 0.67469 2.33772 -2.31114 -0.04799 -0.2761 -2.74537 -0.36307 0 0 -0.55834 0 0 0.05264 0.02274 0 2.69608 -0.10244 0 -0.18838 -0.3853 0.26701 -0.37519
GLY_236 -2.71005 0.39246 3.1071 -4e-05 0 0 1.71007 -1.66255 -0.00263 -0.0417 -0.76804 -0.43226 0 0 0 0 0 -0.14011 0 0 0 0.44616 0 0.83697 -0.06849 0.17889 0.84577
ALA_237 -5.32284 1.35077 1.33845 -0.03032 0.02066 0 1.53771 -2.00216 -0.0462 -0.21212 -0.96812 -0.4462 0 0 0 0 0 -0.06935 0 0 0 0.12833 0 1.8394 -0.20364 0.52509 -2.56053
ALA_238 -4.90852 0.57923 2.7026 -0.02093 0 0 1.35553 -2.06599 -0.00881 -0.03941 -0.16488 -0.20685 0 0 0 0 0 -0.00681 0 0 0 -0.01296 0 1.8394 -0.41138 0.67934 -0.69044
GLU_239 -3.07416 0.38115 2.97729 -0.23081 0.05944 0.38183 1.68601 -1.35899 -1e-05 -0.00014 -1.69953 -0.52043 0 0 0 -0.74784 0 -0.05826 0.07627 0 3.27429 0.00738 0 -2.7348 -0.17394 0.39485 -1.3604
VAL_240 -5.86203 1.26376 1.48985 -0.34302 0.44003 0.0752 0.70451 -1.73888 -0.02104 -0.08043 -0.25775 -0.18867 0 0 0 0 0 0.00452 0.01957 2.51242 0 -0.18695 0 1.9342 -0.16335 1.10035 0.70231
PRO_241 -3.89472 0.69442 3.35235 -0.11815 0.00097 0.08686 1.55959 -1.50419 -0 -0 -1.45852 0.28007 0 0 0 0 0 0.04463 0.02203 0.28691 0 -1.07365 0 -2.4119 -0.50385 1.33205 -3.30509
ASP_242 -2.0142 0.0755 2.00839 -0.1157 0.00346 0.33779 0.48746 -1.00159 -0 -0 -1.13964 -0.71634 0 0 0 0 0 -0.06777 0.01352 0 3.90563 -0.38106 0 -2.3716 -0.4723 0.62648 -0.82196
HIS_D:CtermProteinFull_243 -8.0907 0.85765 7.0699 -0.4641 0.02685 0.63391 3.33409 -3.22762 -0.01721 -0.112 -5.95347 -0.00647 0 0 -1.87663 -0.82589 0 0 0.0817 0 2.26398 0 0 -0.45461 -0.08751 0.68385 -6.16428
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77747 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 142.319 tmscore: 0.30921 7kmtB_201 prob: 100 ident: 6.10
ATOM      1  N   MET A   1      -8.710  20.618  -6.914  1.00 22.240          N  
ATOM      2  CA  MET A   1      -7.255  20.716  -6.957  1.00 21.770          C  
ATOM      3  C   MET A   1      -6.732  20.564  -8.381  1.00 21.770          C  
ATOM      4  O   MET A   1      -7.491  20.236  -9.291  1.00 21.770          O  
ATOM      5  CB  MET A   1      -6.619  19.696  -6.005  1.00 30.670          C  
ATOM      6  CG  MET A   1      -6.873  19.980  -4.494  1.00 30.670          C  
ATOM      7  SD  MET A   1      -5.959  18.883  -3.347  1.00 30.670          S  
ATOM      8  CE  MET A   1      -6.865  17.329  -3.345  1.00 30.670          C  
ATOM      9 1H   MET A   1      -8.982  19.758  -6.458  1.00 26.690          H  
ATOM     10 2H   MET A   1      -9.091  21.405  -6.407  1.00 26.690          H  
ATOM     11 3H   MET A   1      -9.069  20.622  -7.860  1.00 26.690          H  
ATOM     12  HA  MET A   1      -6.970  21.712  -6.618  1.00 26.120          H  
ATOM     13 1HB  MET A   1      -7.020  18.710  -6.227  1.00 36.800          H  
ATOM     14 2HB  MET A   1      -5.573  19.648  -6.187  1.00 36.800          H  
ATOM     15 1HG  MET A   1      -6.598  21.008  -4.266  1.00 36.800          H  
ATOM     16 2HG  MET A   1      -7.936  19.868  -4.281  1.00 36.800          H  
ATOM     17 1HE  MET A   1      -6.371  16.627  -2.664  1.00 36.800          H  
ATOM     18 2HE  MET A   1      -7.884  17.502  -3.002  1.00 36.800          H  
ATOM     19 3HE  MET A   1      -6.885  16.910  -4.350  1.00 36.800          H  
ATOM     20  N   LEU A   2      -5.444  20.826  -8.569  1.00 21.880          N  
ATOM     21  CA  LEU A   2      -4.800  20.742  -9.879  1.00 22.000          C  
ATOM     22  C   LEU A   2      -4.378  19.321 -10.192  1.00 21.960          C  
ATOM     23  O   LEU A   2      -4.155  18.515  -9.289  1.00 22.060          O  
ATOM     24  CB  LEU A   2      -3.571  21.654  -9.935  1.00 30.750          C  
ATOM     25  CG  LEU A   2      -3.820  23.176  -9.700  1.00 30.750          C  
ATOM     26  CD1 LEU A   2      -2.482  23.878  -9.650  1.00 30.750          C  
ATOM     27  CD2 LEU A   2      -4.683  23.759 -10.816  1.00 30.750          C  
ATOM     28  H   LEU A   2      -4.878  21.092  -7.776  1.00 26.260          H  
ATOM     29  HA  LEU A   2      -5.516  21.042 -10.639  1.00 26.400          H  
ATOM     30 1HB  LEU A   2      -2.843  21.297  -9.214  1.00 36.900          H  
ATOM     31 2HB  LEU A   2      -3.125  21.550 -10.923  1.00 36.900          H  
ATOM     32  HG  LEU A   2      -4.323  23.324  -8.746  1.00 36.900          H  
ATOM     33 1HD1 LEU A   2      -2.631  24.943  -9.471  1.00 36.900          H  
ATOM     34 2HD1 LEU A   2      -1.896  23.460  -8.850  1.00 36.900          H  
ATOM     35 3HD1 LEU A   2      -1.961  23.742 -10.597  1.00 36.900          H  
ATOM     36 1HD2 LEU A   2      -4.834  24.824 -10.634  1.00 36.900          H  
ATOM     37 2HD2 LEU A   2      -4.182  23.626 -11.775  1.00 36.900          H  
ATOM     38 3HD2 LEU A   2      -5.651  23.269 -10.843  1.00 36.900          H  
ATOM     39  N   HIS A   3      -4.278  19.006 -11.478  1.00 21.920          N  
ATOM     40  CA  HIS A   3      -3.832  17.686 -11.889  1.00 22.060          C  
ATOM     41  C   HIS A   3      -2.373  17.448 -11.500  1.00 21.590          C  
ATOM     42  O   HIS A   3      -1.509  18.327 -11.640  1.00 21.130          O  
ATOM     43  CB  HIS A   3      -4.015  17.470 -13.394  1.00 30.830          C  
ATOM     44  CG  HIS A   3      -3.870  16.024 -13.802  1.00 30.830          C  
ATOM     45  ND1 HIS A   3      -2.648  15.386 -13.906  1.00 30.830          N  
ATOM     46  CD2 HIS A   3      -4.809  15.099 -14.119  1.00 30.830          C  
ATOM     47  CE1 HIS A   3      -2.849  14.121 -14.268  1.00 30.830          C  
ATOM     48  NE2 HIS A   3      -4.150  13.929 -14.405  1.00 30.830          N  
ATOM     49  H   HIS A   3      -4.503  19.697 -12.179  1.00 26.300          H  
ATOM     50  HA  HIS A   3      -4.430  16.932 -11.378  1.00 26.470          H  
ATOM     51 1HB  HIS A   3      -5.004  17.817 -13.697  1.00 36.990          H  
ATOM     52 2HB  HIS A   3      -3.275  18.056 -13.939  1.00 36.990          H  
ATOM     53  HD2 HIS A   3      -5.889  15.253 -14.141  1.00 36.990          H  
ATOM     54  HE1 HIS A   3      -2.073  13.367 -14.430  1.00 36.990          H  
ATOM     55  HE2 HIS A   3      -4.595  13.061 -14.676  1.00 36.990          H  
ATOM     56  N   LEU A   4      -2.100  16.229 -11.056  1.00 21.850          N  
ATOM     57  CA  LEU A   4      -0.777  15.791 -10.640  1.00 21.600          C  
ATOM     58  C   LEU A   4       0.359  16.018 -11.626  1.00 21.590          C  
ATOM     59  O   LEU A   4       1.488  16.277 -11.213  1.00 21.570          O  
ATOM     60  CB  LEU A   4      -0.799  14.283 -10.353  1.00 30.340          C  
ATOM     61  CG  LEU A   4       0.559  13.654  -9.934  1.00 30.340          C  
ATOM     62  CD1 LEU A   4       1.021  14.288  -8.654  1.00 30.340          C  
ATOM     63  CD2 LEU A   4       0.399  12.150  -9.803  1.00 30.340          C  
ATOM     64  H   LEU A   4      -2.865  15.574 -10.984  1.00 26.220          H  
ATOM     65  HA  LEU A   4      -0.551  16.339  -9.730  1.00 25.920          H  
ATOM     66 1HB  LEU A   4      -1.517  14.094  -9.561  1.00 36.410          H  
ATOM     67 2HB  LEU A   4      -1.137  13.769 -11.256  1.00 36.410          H  
ATOM     68  HG  LEU A   4       1.313  13.848 -10.696  1.00 36.410          H  
ATOM     69 1HD1 LEU A   4       1.935  13.897  -8.360  1.00 36.410          H  
ATOM     70 2HD1 LEU A   4       1.150  15.347  -8.781  1.00 36.410          H  
ATOM     71 3HD1 LEU A   4       0.302  14.100  -7.896  1.00 36.410          H  
ATOM     72 1HD2 LEU A   4       1.342  11.706  -9.527  1.00 36.410          H  
ATOM     73 2HD2 LEU A   4      -0.338  11.915  -9.055  1.00 36.410          H  
ATOM     74 3HD2 LEU A   4       0.079  11.740 -10.761  1.00 36.410          H  
ATOM     75  N   THR A   5       0.100  15.870 -12.918  1.00 21.730          N  
ATOM     76  CA  THR A   5       1.181  15.956 -13.879  1.00 21.920          C  
ATOM     77  C   THR A   5       1.155  17.241 -14.683  1.00 21.790          C  
ATOM     78  O   THR A   5       1.617  17.263 -15.836  1.00 22.060          O  
ATOM     79  CB  THR A   5       1.205  14.744 -14.824  1.00 30.610          C  
ATOM     80  OG1 THR A   5      -0.021  14.653 -15.552  1.00 30.610          O  
ATOM     81  CG2 THR A   5       1.377  13.480 -13.971  1.00 30.610          C  
ATOM     82  H   THR A   5      -0.846  15.671 -13.257  1.00 26.080          H  
ATOM     83  HA  THR A   5       2.121  15.945 -13.332  1.00 26.300          H  
ATOM     84  HB  THR A   5       2.039  14.829 -15.521  1.00 36.730          H  
ATOM     85  HG1 THR A   5      -0.051  15.371 -16.200  1.00 36.730          H  
ATOM     86 1HG2 THR A   5       1.400  12.603 -14.614  1.00 36.730          H  
ATOM     87 2HG2 THR A   5       2.308  13.549 -13.411  1.00 36.730          H  
ATOM     88 3HG2 THR A   5       0.549  13.386 -13.274  1.00 36.730          H  
ATOM     89  N   GLY A   6       0.593  18.307 -14.103  1.00 21.490          N  
ATOM     90  CA  GLY A   6       0.660  19.581 -14.777  1.00 21.470          C  
ATOM     91  C   GLY A   6       2.139  19.941 -14.740  1.00 20.930          C  
ATOM     92  O   GLY A   6       2.929  19.221 -14.144  1.00 20.810          O  
ATOM     93  H   GLY A   6       0.137  18.232 -13.183  1.00 25.790          H  
ATOM     94 1HA  GLY A   6       0.300  19.497 -15.803  1.00 25.760          H  
ATOM     95 2HA  GLY A   6       0.064  20.325 -14.249  1.00 25.760          H  
ATOM     96  N   GLN A   7       2.557  21.002 -15.419  1.00 20.700          N  
ATOM     97  CA  GLN A   7       3.999  21.291 -15.460  1.00 20.290          C  
ATOM     98  C   GLN A   7       4.442  22.557 -14.732  1.00 19.510          C  
ATOM     99  O   GLN A   7       5.553  23.043 -14.947  1.00 19.150          O  
ATOM    100  CB  GLN A   7       4.463  21.303 -16.915  1.00 28.570          C  
ATOM    101  CG  GLN A   7       4.248  19.948 -17.619  1.00 28.570          C  
ATOM    102  CD  GLN A   7       5.068  18.823 -16.981  1.00 28.570          C  
ATOM    103  OE1 GLN A   7       6.289  18.953 -16.832  1.00 28.570          O  
ATOM    104  NE2 GLN A   7       4.414  17.729 -16.589  1.00 28.570          N  
ATOM    105  H   GLN A   7       1.898  21.586 -15.918  1.00 24.840          H  
ATOM    106  HA  GLN A   7       4.522  20.471 -14.965  1.00 24.350          H  
ATOM    107 1HB  GLN A   7       3.928  22.074 -17.468  1.00 34.280          H  
ATOM    108 2HB  GLN A   7       5.525  21.540 -16.957  1.00 34.280          H  
ATOM    109 1HG  GLN A   7       3.197  19.671 -17.550  1.00 34.280          H  
ATOM    110 2HG  GLN A   7       4.543  20.039 -18.661  1.00 34.280          H  
ATOM    111 1HE2 GLN A   7       4.909  16.973 -16.131  1.00 34.280          H  
ATOM    112 2HE2 GLN A   7       3.398  17.642 -16.677  1.00 34.280          H  
ATOM    113  N   SER A   8       3.566  23.120 -13.917  1.00 19.350          N  
ATOM    114  CA  SER A   8       3.898  24.336 -13.183  1.00 18.730          C  
ATOM    115  C   SER A   8       4.266  24.076 -11.741  1.00 17.980          C  
ATOM    116  O   SER A   8       3.484  23.503 -10.985  1.00 17.180          O  
ATOM    117  CB  SER A   8       2.761  25.323 -13.205  1.00 26.470          C  
ATOM    118  OG  SER A   8       3.051  26.415 -12.354  1.00 26.470          O  
ATOM    119  H   SER A   8       2.674  22.669 -13.787  1.00 23.220          H  
ATOM    120  HA  SER A   8       4.756  24.801 -13.669  1.00 22.480          H  
ATOM    121 1HB  SER A   8       2.610  25.680 -14.223  1.00 31.760          H  
ATOM    122 2HB  SER A   8       1.841  24.837 -12.883  1.00 31.760          H  
ATOM    123  HG  SER A   8       2.349  27.060 -12.514  1.00 31.760          H  
ATOM    124  N   TYR A   9       5.393  24.633 -11.303  1.00 18.300          N  
ATOM    125  CA  TYR A   9       5.838  24.483  -9.917  1.00 17.770          C  
ATOM    126  C   TYR A   9       4.887  25.123  -8.922  1.00 16.840          C  
ATOM    127  O   TYR A   9       4.970  24.866  -7.724  1.00 16.040          O  
ATOM    128  CB  TYR A   9       7.248  25.028  -9.690  1.00 25.090          C  
ATOM    129  CG  TYR A   9       8.337  24.114 -10.164  1.00 25.090          C  
ATOM    130  CD1 TYR A   9       9.127  24.457 -11.249  1.00 25.090          C  
ATOM    131  CD2 TYR A   9       8.543  22.904  -9.505  1.00 25.090          C  
ATOM    132  CE1 TYR A   9      10.118  23.596 -11.674  1.00 25.090          C  
ATOM    133  CE2 TYR A   9       9.528  22.053  -9.935  1.00 25.090          C  
ATOM    134  CZ  TYR A   9      10.313  22.389 -11.013  1.00 25.090          C  
ATOM    135  OH  TYR A   9      11.293  21.515 -11.451  1.00 25.090          O  
ATOM    136  H   TYR A   9       5.979  25.118 -11.970  1.00 21.960          H  
ATOM    137  HA  TYR A   9       5.858  23.413  -9.693  1.00 21.320          H  
ATOM    138 1HB  TYR A   9       7.354  25.986 -10.197  1.00 30.110          H  
ATOM    139 2HB  TYR A   9       7.389  25.203  -8.633  1.00 30.110          H  
ATOM    140  HD1 TYR A   9       8.971  25.402 -11.769  1.00 30.110          H  
ATOM    141  HD2 TYR A   9       7.920  22.623  -8.649  1.00 30.110          H  
ATOM    142  HE1 TYR A   9      10.741  23.860 -12.528  1.00 30.110          H  
ATOM    143  HE2 TYR A   9       9.689  21.106  -9.429  1.00 30.110          H  
ATOM    144  HH  TYR A   9      11.193  20.675 -10.983  1.00 30.110          H  
ATOM    145  N   ASN A  10       3.969  25.968  -9.379  1.00 17.050          N  
ATOM    146  CA  ASN A  10       3.038  26.591  -8.451  1.00 16.370          C  
ATOM    147  C   ASN A  10       2.001  25.564  -7.993  1.00 15.290          C  
ATOM    148  O   ASN A  10       1.280  25.759  -7.014  1.00 14.430          O  
ATOM    149  CB  ASN A  10       2.431  27.821  -9.065  1.00 23.190          C  
ATOM    150  CG  ASN A  10       3.470  28.936  -9.216  1.00 23.190          C  
ATOM    151  OD1 ASN A  10       4.523  29.006  -8.537  1.00 23.190          O  
ATOM    152  ND2 ASN A  10       3.186  29.828 -10.126  1.00 23.190          N  
ATOM    153  H   ASN A  10       3.900  26.152 -10.380  1.00 20.460          H  
ATOM    154  HA  ASN A  10       3.568  26.902  -7.561  1.00 19.640          H  
ATOM    155 1HB  ASN A  10       2.023  27.576 -10.046  1.00 27.830          H  
ATOM    156 2HB  ASN A  10       1.612  28.176  -8.442  1.00 27.830          H  
ATOM    157 1HD2 ASN A  10       3.813  30.590 -10.291  1.00 27.830          H  
ATOM    158 2HD2 ASN A  10       2.342  29.756 -10.657  1.00 27.830          H  
ATOM    159  N   ALA A  11       2.000  24.399  -8.639  1.00 15.420          N  
ATOM    160  CA  ALA A  11       1.138  23.303  -8.283  1.00 14.550          C  
ATOM    161  C   ALA A  11       1.755  22.544  -7.107  1.00 13.670          C  
ATOM    162  O   ALA A  11       1.161  21.597  -6.592  1.00 12.740          O  
ATOM    163  CB  ALA A  11       0.896  22.409  -9.478  1.00 20.720          C  
ATOM    164  H   ALA A  11       2.626  24.254  -9.434  1.00 18.500          H  
ATOM    165  HA  ALA A  11       0.186  23.708  -7.949  1.00 17.460          H  
ATOM    166 1HB  ALA A  11       0.236  21.587  -9.200  1.00 24.860          H  
ATOM    167 2HB  ALA A  11       0.447  22.989 -10.279  1.00 24.860          H  
ATOM    168 3HB  ALA A  11       1.827  22.033  -9.813  1.00 24.860          H  
ATOM    169  N   ARG A  12       2.926  22.985  -6.629  1.00 14.040          N  
ATOM    170  CA  ARG A  12       3.545  22.395  -5.449  1.00 13.400          C  
ATOM    171  C   ARG A  12       2.622  22.555  -4.240  1.00 12.660          C  
ATOM    172  O   ARG A  12       2.685  21.777  -3.280  1.00 11.830          O  
ATOM    173  CB  ARG A  12       4.876  23.051  -5.137  1.00 19.020          C  
ATOM    174  CG  ARG A  12       4.812  24.527  -4.710  1.00 19.020          C  
ATOM    175  CD  ARG A  12       6.169  25.067  -4.652  1.00 19.020          C  
ATOM    176  NE  ARG A  12       6.239  26.502  -4.336  1.00 19.020          N  
ATOM    177  CZ  ARG A  12       6.102  27.504  -5.244  1.00 19.020          C  
ATOM    178  NH1 ARG A  12       5.878  27.212  -6.502  1.00 19.020          N  
ATOM    179  NH2 ARG A  12       6.185  28.766  -4.861  1.00 19.020          N  
ATOM    180  H   ARG A  12       3.423  23.748  -7.090  1.00 16.850          H  
ATOM    181  HA  ARG A  12       3.722  21.342  -5.654  1.00 16.080          H  
ATOM    182 1HB  ARG A  12       5.341  22.528  -4.314  1.00 22.820          H  
ATOM    183 2HB  ARG A  12       5.540  22.963  -6.003  1.00 22.820          H  
ATOM    184 1HG  ARG A  12       4.200  25.113  -5.388  1.00 22.820          H  
ATOM    185 2HG  ARG A  12       4.391  24.595  -3.701  1.00 22.820          H  
ATOM    186 1HD  ARG A  12       6.696  24.528  -3.869  1.00 22.820          H  
ATOM    187 2HD  ARG A  12       6.660  24.890  -5.600  1.00 22.820          H  
ATOM    188  HE  ARG A  12       6.419  26.765  -3.378  1.00 22.820          H  
ATOM    189 1HH1 ARG A  12       5.793  26.223  -6.784  1.00 22.820          H  
ATOM    190 2HH1 ARG A  12       5.717  27.948  -7.198  1.00 22.820          H  
ATOM    191 1HH2 ARG A  12       6.355  28.989  -3.890  1.00 22.820          H  
ATOM    192 2HH2 ARG A  12       6.084  29.510  -5.536  1.00 22.820          H  
ATOM    193  N   ASP A  13       1.739  23.571  -4.291  1.00 13.100          N  
ATOM    194  CA  ASP A  13       0.798  23.816  -3.211  1.00 12.660          C  
ATOM    195  C   ASP A  13      -0.264  22.717  -3.162  1.00 11.970          C  
ATOM    196  O   ASP A  13      -0.986  22.579  -2.161  1.00 11.320          O  
ATOM    197  CB  ASP A  13       0.141  25.187  -3.343  1.00 17.900          C  
ATOM    198  CG  ASP A  13       1.082  26.381  -3.014  1.00 17.900          C  
ATOM    199  OD1 ASP A  13       2.157  26.193  -2.470  1.00 17.900          O  
ATOM    200  OD2 ASP A  13       0.683  27.481  -3.294  1.00 17.900          O  
ATOM    201  H   ASP A  13       1.720  24.204  -5.102  1.00 15.720          H  
ATOM    202  HA  ASP A  13       1.360  23.804  -2.284  1.00 15.190          H  
ATOM    203 1HB  ASP A  13      -0.215  25.310  -4.372  1.00 21.480          H  
ATOM    204 2HB  ASP A  13      -0.729  25.232  -2.695  1.00 21.480          H  
ATOM    205  N   ILE A  14      -0.364  21.979  -4.269  1.00 12.210          N  
ATOM    206  CA  ILE A  14      -1.264  20.874  -4.467  1.00 11.720          C  
ATOM    207  C   ILE A  14      -0.565  19.558  -4.198  1.00 10.730          C  
ATOM    208  O   ILE A  14      -1.145  18.720  -3.524  1.00 10.080          O  
ATOM    209  CB  ILE A  14      -1.873  20.860  -5.879  1.00 16.600          C  
ATOM    210  CG1 ILE A  14      -2.642  22.198  -6.161  1.00 16.600          C  
ATOM    211  CG2 ILE A  14      -2.763  19.626  -6.036  1.00 16.600          C  
ATOM    212  CD1 ILE A  14      -3.775  22.556  -5.215  1.00 16.600          C  
ATOM    213  H   ILE A  14       0.279  22.156  -5.030  1.00 14.650          H  
ATOM    214  HA  ILE A  14      -2.072  20.952  -3.746  1.00 14.060          H  
ATOM    215  HB  ILE A  14      -1.087  20.794  -6.618  1.00 19.920          H  
ATOM    216 1HG1 ILE A  14      -1.921  23.018  -6.152  1.00 19.920          H  
ATOM    217 2HG1 ILE A  14      -3.056  22.129  -7.130  1.00 19.920          H  
ATOM    218 1HG2 ILE A  14      -3.185  19.598  -7.039  1.00 19.920          H  
ATOM    219 2HG2 ILE A  14      -2.188  18.723  -5.883  1.00 19.920          H  
ATOM    220 3HG2 ILE A  14      -3.552  19.657  -5.302  1.00 19.920          H  
ATOM    221 1HD1 ILE A  14      -4.226  23.496  -5.537  1.00 19.920          H  
ATOM    222 2HD1 ILE A  14      -4.524  21.783  -5.227  1.00 19.920          H  
ATOM    223 3HD1 ILE A  14      -3.399  22.678  -4.204  1.00 19.920          H  
ATOM    224  N   ILE A  15       0.681  19.344  -4.677  1.00 10.770          N  
ATOM    225  CA  ILE A  15       1.303  18.022  -4.447  1.00 10.060          C  
ATOM    226  C   ILE A  15       1.277  17.680  -2.953  1.00  9.490          C  
ATOM    227  O   ILE A  15       0.953  16.556  -2.558  1.00  8.870          O  
ATOM    228  CB  ILE A  15       2.774  17.911  -4.967  1.00 14.370          C  
ATOM    229  CG1 ILE A  15       3.295  16.417  -4.954  1.00 14.370          C  
ATOM    230  CG2 ILE A  15       3.755  18.712  -4.148  1.00 14.370          C  
ATOM    231  CD1 ILE A  15       2.625  15.453  -5.900  1.00 14.370          C  
ATOM    232  H   ILE A  15       1.121  20.065  -5.248  1.00 12.920          H  
ATOM    233  HA  ILE A  15       0.735  17.297  -4.994  1.00 12.070          H  
ATOM    234  HB  ILE A  15       2.803  18.278  -5.967  1.00 17.240          H  
ATOM    235 1HG1 ILE A  15       4.351  16.429  -5.194  1.00 17.240          H  
ATOM    236 2HG1 ILE A  15       3.174  16.014  -3.949  1.00 17.240          H  
ATOM    237 1HG2 ILE A  15       4.721  18.612  -4.574  1.00 17.240          H  
ATOM    238 2HG2 ILE A  15       3.477  19.725  -4.150  1.00 17.240          H  
ATOM    239 3HG2 ILE A  15       3.800  18.359  -3.133  1.00 17.240          H  
ATOM    240 1HD1 ILE A  15       3.086  14.470  -5.792  1.00 17.240          H  
ATOM    241 2HD1 ILE A  15       1.577  15.368  -5.685  1.00 17.240          H  
ATOM    242 3HD1 ILE A  15       2.764  15.806  -6.918  1.00 17.240          H  
ATOM    243  N   ARG A  16       1.488  18.685  -2.098  1.00  9.870          N  
ATOM    244  CA  ARG A  16       1.490  18.474  -0.653  1.00  9.640          C  
ATOM    245  C   ARG A  16       0.137  18.023  -0.087  1.00  9.270          C  
ATOM    246  O   ARG A  16       0.061  17.567   1.053  1.00  8.940          O  
ATOM    247  CB  ARG A  16       1.959  19.734   0.035  1.00 13.590          C  
ATOM    248  CG  ARG A  16       1.027  20.888  -0.086  1.00 13.590          C  
ATOM    249  CD  ARG A  16       1.633  22.125   0.402  1.00 13.590          C  
ATOM    250  NE  ARG A  16       0.754  23.259   0.228  1.00 13.590          N  
ATOM    251  CZ  ARG A  16       1.043  24.526   0.606  1.00 13.590          C  
ATOM    252  NH1 ARG A  16       2.200  24.829   1.199  1.00 13.590          N  
ATOM    253  NH2 ARG A  16       0.162  25.485   0.370  1.00 13.590          N  
ATOM    254  H   ARG A  16       1.742  19.612  -2.470  1.00 11.840          H  
ATOM    255  HA  ARG A  16       2.212  17.689  -0.437  1.00 11.570          H  
ATOM    256 1HB  ARG A  16       2.117  19.540   1.093  1.00 16.310          H  
ATOM    257 2HB  ARG A  16       2.916  20.042  -0.391  1.00 16.310          H  
ATOM    258 1HG  ARG A  16       0.752  21.021  -1.123  1.00 16.310          H  
ATOM    259 2HG  ARG A  16       0.140  20.700   0.507  1.00 16.310          H  
ATOM    260 1HD  ARG A  16       1.883  22.026   1.455  1.00 16.310          H  
ATOM    261 2HD  ARG A  16       2.534  22.315  -0.177  1.00 16.310          H  
ATOM    262  HE  ARG A  16      -0.128  23.094  -0.285  1.00 16.310          H  
ATOM    263 1HH1 ARG A  16       2.938  24.119   1.374  1.00 16.310          H  
ATOM    264 2HH1 ARG A  16       2.392  25.784   1.453  1.00 16.310          H  
ATOM    265 1HH2 ARG A  16      -0.711  25.267  -0.091  1.00 16.310          H  
ATOM    266 2HH2 ARG A  16       0.367  26.440   0.629  1.00 16.310          H  
ATOM    267  N   ASN A  17      -0.934  18.225  -0.851  1.00  9.590          N  
ATOM    268  CA  ASN A  17      -2.285  17.853  -0.473  1.00  9.630          C  
ATOM    269  C   ASN A  17      -2.816  16.636  -1.241  1.00  9.110          C  
ATOM    270  O   ASN A  17      -4.005  16.326  -1.135  1.00  9.120          O  
ATOM    271  CB  ASN A  17      -3.217  19.034  -0.675  1.00 13.470          C  
ATOM    272  CG  ASN A  17      -2.992  20.140   0.314  1.00 13.470          C  
ATOM    273  OD1 ASN A  17      -3.297  19.958   1.500  1.00 13.470          O  
ATOM    274  ND2 ASN A  17      -2.485  21.274  -0.111  1.00 13.470          N  
ATOM    275  H   ASN A  17      -0.802  18.591  -1.785  1.00 11.510          H  
ATOM    276  HA  ASN A  17      -2.282  17.589   0.585  1.00 11.560          H  
ATOM    277 1HB  ASN A  17      -3.068  19.429  -1.686  1.00 16.160          H  
ATOM    278 2HB  ASN A  17      -4.251  18.703  -0.605  1.00 16.160          H  
ATOM    279 1HD2 ASN A  17      -2.338  22.015   0.538  1.00 16.160          H  
ATOM    280 2HD2 ASN A  17      -2.213  21.424  -1.082  1.00 16.160          H  
ATOM    281  N   ILE A  18      -1.955  15.969  -2.032  1.00  8.890          N  
ATOM    282  CA  ILE A  18      -2.354  14.783  -2.794  1.00  8.570          C  
ATOM    283  C   ILE A  18      -1.456  13.550  -2.562  1.00  7.740          C  
ATOM    284  O   ILE A  18      -1.976  12.452  -2.398  1.00  7.470          O  
ATOM    285  CB  ILE A  18      -2.614  15.106  -4.302  1.00 12.130          C  
ATOM    286  CG1 ILE A  18      -1.409  15.667  -4.983  1.00 12.130          C  
ATOM    287  CG2 ILE A  18      -3.778  16.071  -4.404  1.00 12.130          C  
ATOM    288  CD1 ILE A  18      -1.491  15.807  -6.500  1.00 12.130          C  
ATOM    289  H   ILE A  18      -0.980  16.278  -2.079  1.00 10.670          H  
ATOM    290  HA  ILE A  18      -3.332  14.500  -2.436  1.00 10.280          H  
ATOM    291  HB  ILE A  18      -2.856  14.181  -4.808  1.00 14.550          H  
ATOM    292 1HG1 ILE A  18      -1.264  16.624  -4.576  1.00 14.550          H  
ATOM    293 2HG1 ILE A  18      -0.570  15.074  -4.745  1.00 14.550          H  
ATOM    294 1HG2 ILE A  18      -4.031  16.288  -5.431  1.00 14.550          H  
ATOM    295 2HG2 ILE A  18      -4.633  15.628  -3.917  1.00 14.550          H  
ATOM    296 3HG2 ILE A  18      -3.522  17.004  -3.903  1.00 14.550          H  
ATOM    297 1HD1 ILE A  18      -0.568  16.242  -6.871  1.00 14.550          H  
ATOM    298 2HD1 ILE A  18      -1.637  14.842  -6.943  1.00 14.550          H  
ATOM    299 3HD1 ILE A  18      -2.309  16.449  -6.788  1.00 14.550          H  
ATOM    300  N   PHE A  19      -0.123  13.700  -2.586  1.00  7.500          N  
ATOM    301  CA  PHE A  19       0.748  12.521  -2.429  1.00  6.950          C  
ATOM    302  C   PHE A  19       1.920  12.754  -1.480  1.00  6.350          C  
ATOM    303  O   PHE A  19       2.377  13.880  -1.290  1.00  6.610          O  
ATOM    304  CB  PHE A  19       1.257  11.996  -3.775  1.00  9.950          C  
ATOM    305  CG  PHE A  19       0.159  11.516  -4.682  1.00  9.950          C  
ATOM    306  CD1 PHE A  19      -0.336  12.323  -5.655  1.00  9.950          C  
ATOM    307  CD2 PHE A  19      -0.402  10.257  -4.531  1.00  9.950          C  
ATOM    308  CE1 PHE A  19      -1.359  11.912  -6.469  1.00  9.950          C  
ATOM    309  CE2 PHE A  19      -1.418   9.847  -5.356  1.00  9.950          C  
ATOM    310  CZ  PHE A  19      -1.895  10.674  -6.321  1.00  9.950          C  
ATOM    311  H   PHE A  19       0.280  14.635  -2.686  1.00  9.000          H  
ATOM    312  HA  PHE A  19       0.151  11.720  -1.991  1.00  8.340          H  
ATOM    313 1HB  PHE A  19       1.812  12.778  -4.287  1.00 11.940          H  
ATOM    314 2HB  PHE A  19       1.947  11.166  -3.603  1.00 11.940          H  
ATOM    315  HD1 PHE A  19       0.095  13.299  -5.775  1.00 11.940          H  
ATOM    316  HD2 PHE A  19      -0.033   9.583  -3.752  1.00 11.940          H  
ATOM    317  HE1 PHE A  19      -1.742  12.570  -7.238  1.00 11.940          H  
ATOM    318  HE2 PHE A  19      -1.850   8.867  -5.237  1.00 11.940          H  
ATOM    319  HZ  PHE A  19      -2.706  10.345  -6.967  1.00 11.940          H  
ATOM    320  N   SER A  20       2.389  11.678  -0.860  1.00  5.820          N  
ATOM    321  CA  SER A  20       3.518  11.736   0.058  1.00  5.510          C  
ATOM    322  C   SER A  20       4.863  11.754  -0.700  1.00  4.960          C  
ATOM    323  O   SER A  20       4.886  11.526  -1.910  1.00  5.070          O  
ATOM    324  CB  SER A  20       3.441  10.521   0.969  1.00  7.840          C  
ATOM    325  OG  SER A  20       3.719   9.360   0.269  1.00  7.840          O  
ATOM    326  H   SER A  20       1.961  10.762  -1.032  1.00  6.980          H  
ATOM    327  HA  SER A  20       3.399  12.633   0.657  1.00  6.610          H  
ATOM    328 1HB  SER A  20       4.100  10.606   1.802  1.00  9.410          H  
ATOM    329 2HB  SER A  20       2.437  10.456   1.371  1.00  9.410          H  
ATOM    330  HG  SER A  20       3.611   8.646   0.900  1.00  9.410          H  
ATOM    331  N   PRO A  21       5.990  12.088  -0.025  1.00  4.630          N  
ATOM    332  CA  PRO A  21       7.368  11.946  -0.480  1.00  3.960          C  
ATOM    333  C   PRO A  21       7.621  10.507  -0.881  1.00  3.510          C  
ATOM    334  O   PRO A  21       7.064   9.576  -0.283  1.00  3.910          O  
ATOM    335  CB  PRO A  21       8.177  12.367   0.745  1.00  5.940          C  
ATOM    336  CG  PRO A  21       7.274  13.322   1.471  1.00  5.940          C  
ATOM    337  CD  PRO A  21       5.873  12.818   1.225  1.00  5.940          C  
ATOM    338  HA  PRO A  21       7.559  12.611  -1.336  1.00  4.750          H  
ATOM    339 1HB  PRO A  21       8.431  11.481   1.345  1.00  7.130          H  
ATOM    340 2HB  PRO A  21       9.129  12.818   0.428  1.00  7.130          H  
ATOM    341 1HG  PRO A  21       7.514  13.325   2.553  1.00  7.130          H  
ATOM    342 2HG  PRO A  21       7.433  14.342   1.121  1.00  7.130          H  
ATOM    343 1HD  PRO A  21       5.573  12.180   1.980  1.00  7.130          H  
ATOM    344 2HD  PRO A  21       5.215  13.689   1.125  1.00  7.130          H  
ATOM    345  N   LEU A  22       8.466  10.342  -1.885  1.00  3.130          N  
ATOM    346  CA  LEU A  22       8.768   9.044  -2.484  1.00  3.010          C  
ATOM    347  C   LEU A  22      10.249   8.782  -2.312  1.00  2.520          C  
ATOM    348  O   LEU A  22      11.052   9.066  -3.210  1.00  2.770          O  
ATOM    349  CB  LEU A  22       8.444   9.108  -3.981  1.00  4.260          C  
ATOM    350  CG  LEU A  22       8.541   7.853  -4.811  1.00  4.260          C  
ATOM    351  CD1 LEU A  22       7.381   6.911  -4.454  1.00  4.260          C  
ATOM    352  CD2 LEU A  22       8.534   8.221  -6.250  1.00  4.260          C  
ATOM    353  H   LEU A  22       8.945  11.186  -2.219  1.00  3.760          H  
ATOM    354  HA  LEU A  22       8.198   8.270  -1.971  1.00  3.610          H  
ATOM    355 1HB  LEU A  22       7.441   9.498  -4.085  1.00  5.110          H  
ATOM    356 2HB  LEU A  22       9.113   9.813  -4.434  1.00  5.110          H  
ATOM    357  HG  LEU A  22       9.475   7.358  -4.601  1.00  5.110          H  
ATOM    358 1HD1 LEU A  22       7.426   6.010  -5.059  1.00  5.110          H  
ATOM    359 2HD1 LEU A  22       7.421   6.642  -3.405  1.00  5.110          H  
ATOM    360 3HD1 LEU A  22       6.453   7.428  -4.664  1.00  5.110          H  
ATOM    361 1HD2 LEU A  22       8.638   7.330  -6.833  1.00  5.110          H  
ATOM    362 2HD2 LEU A  22       7.623   8.714  -6.506  1.00  5.110          H  
ATOM    363 3HD2 LEU A  22       9.371   8.882  -6.454  1.00  5.110          H  
ATOM    364  N   ILE A  23      10.613   8.299  -1.133  1.00  2.340          N  
ATOM    365  CA  ILE A  23      12.004   8.215  -0.751  1.00  2.110          C  
ATOM    366  C   ILE A  23      12.477   6.784  -0.754  1.00  1.840          C  
ATOM    367  O   ILE A  23      11.806   5.905  -0.215  1.00  2.410          O  
ATOM    368  CB  ILE A  23      12.195   8.822   0.655  1.00  3.050          C  
ATOM    369  CG1 ILE A  23      11.567  10.279   0.695  1.00  3.050          C  
ATOM    370  CG2 ILE A  23      13.702   8.820   1.063  1.00  3.050          C  
ATOM    371  CD1 ILE A  23      12.117  11.301  -0.310  1.00  3.050          C  
ATOM    372  H   ILE A  23       9.903   7.986  -0.460  1.00  2.810          H  
ATOM    373  HA  ILE A  23      12.607   8.767  -1.467  1.00  2.530          H  
ATOM    374  HB  ILE A  23      11.635   8.221   1.375  1.00  3.660          H  
ATOM    375 1HG1 ILE A  23      10.496  10.184   0.525  1.00  3.660          H  
ATOM    376 2HG1 ILE A  23      11.715  10.681   1.694  1.00  3.660          H  
ATOM    377 1HG2 ILE A  23      13.805   9.239   2.063  1.00  3.660          H  
ATOM    378 2HG2 ILE A  23      14.089   7.803   1.066  1.00  3.660          H  
ATOM    379 3HG2 ILE A  23      14.282   9.417   0.356  1.00  3.660          H  
ATOM    380 1HD1 ILE A  23      11.600  12.242  -0.171  1.00  3.660          H  
ATOM    381 2HD1 ILE A  23      13.176  11.449  -0.143  1.00  3.660          H  
ATOM    382 3HD1 ILE A  23      11.958  10.967  -1.334  1.00  3.660          H  
ATOM    383  N   GLY A  24      13.604   6.528  -1.378  1.00  1.640          N  
ATOM    384  CA  GLY A  24      14.067   5.159  -1.348  1.00  1.730          C  
ATOM    385  C   GLY A  24      15.559   5.044  -1.374  1.00  1.480          C  
ATOM    386  O   GLY A  24      16.249   5.878  -1.957  1.00  2.010          O  
ATOM    387  H   GLY A  24      14.107   7.289  -1.852  1.00  1.970          H  
ATOM    388 1HA  GLY A  24      13.692   4.657  -0.459  1.00  2.080          H  
ATOM    389 2HA  GLY A  24      13.656   4.644  -2.213  1.00  2.080          H  
ATOM    390  N   VAL A  25      16.050   3.980  -0.772  1.00  1.530          N  
ATOM    391  CA  VAL A  25      17.473   3.727  -0.741  1.00  1.580          C  
ATOM    392  C   VAL A  25      17.736   2.395  -1.386  1.00  1.460          C  
ATOM    393  O   VAL A  25      17.008   1.454  -1.134  1.00  2.130          O  
ATOM    394  CB  VAL A  25      18.001   3.796   0.718  1.00  2.190          C  
ATOM    395  CG1 VAL A  25      17.244   2.815   1.638  1.00  2.190          C  
ATOM    396  CG2 VAL A  25      19.498   3.492   0.741  1.00  2.190          C  
ATOM    397  H   VAL A  25      15.409   3.317  -0.311  1.00  1.840          H  
ATOM    398  HA  VAL A  25      17.975   4.491  -1.317  1.00  1.900          H  
ATOM    399  HB  VAL A  25      17.830   4.798   1.099  1.00  2.630          H  
ATOM    400 1HG1 VAL A  25      17.618   2.897   2.647  1.00  2.630          H  
ATOM    401 2HG1 VAL A  25      16.183   3.056   1.632  1.00  2.630          H  
ATOM    402 3HG1 VAL A  25      17.375   1.803   1.297  1.00  2.630          H  
ATOM    403 1HG2 VAL A  25      19.849   3.575   1.755  1.00  2.630          H  
ATOM    404 2HG2 VAL A  25      19.694   2.486   0.375  1.00  2.630          H  
ATOM    405 3HG2 VAL A  25      20.021   4.210   0.114  1.00  2.630          H  
ATOM    406  N   LEU A  26      18.724   2.320  -2.265  1.00  1.520          N  
ATOM    407  CA  LEU A  26      19.058   1.043  -2.895  1.00  1.780          C  
ATOM    408  C   LEU A  26      20.562   0.828  -3.008  1.00  1.570          C  
ATOM    409  O   LEU A  26      21.255   1.581  -3.694  1.00  2.220          O  
ATOM    410  CB  LEU A  26      18.432   0.945  -4.305  1.00  2.390          C  
ATOM    411  CG  LEU A  26      16.856   0.899  -4.450  1.00  2.390          C  
ATOM    412  CD1 LEU A  26      16.495   1.016  -5.933  1.00  2.390          C  
ATOM    413  CD2 LEU A  26      16.290  -0.420  -3.874  1.00  2.390          C  
ATOM    414  H   LEU A  26      19.264   3.171  -2.442  1.00  1.820          H  
ATOM    415  HA  LEU A  26      18.672   0.244  -2.276  1.00  2.140          H  
ATOM    416 1HB  LEU A  26      18.752   1.817  -4.842  1.00  2.870          H  
ATOM    417 2HB  LEU A  26      18.836   0.071  -4.803  1.00  2.870          H  
ATOM    418  HG  LEU A  26      16.413   1.747  -3.924  1.00  2.870          H  
ATOM    419 1HD1 LEU A  26      15.415   1.002  -6.047  1.00  2.870          H  
ATOM    420 2HD1 LEU A  26      16.883   1.950  -6.329  1.00  2.870          H  
ATOM    421 3HD1 LEU A  26      16.930   0.182  -6.485  1.00  2.870          H  
ATOM    422 1HD2 LEU A  26      15.205  -0.432  -3.992  1.00  2.870          H  
ATOM    423 2HD2 LEU A  26      16.721  -1.272  -4.403  1.00  2.870          H  
ATOM    424 3HD2 LEU A  26      16.520  -0.480  -2.825  1.00  2.870          H  
ATOM    425  N   SER A  27      21.048  -0.248  -2.389  1.00  1.480          N  
ATOM    426  CA  SER A  27      22.466  -0.608  -2.425  1.00  1.660          C  
ATOM    427  C   SER A  27      22.629  -2.024  -2.963  1.00  1.620          C  
ATOM    428  O   SER A  27      21.719  -2.852  -2.847  1.00  2.120          O  
ATOM    429  CB  SER A  27      23.078  -0.484  -1.032  1.00  2.250          C  
ATOM    430  OG  SER A  27      22.456  -1.354  -0.105  1.00  2.250          O  
ATOM    431  H   SER A  27      20.425  -0.810  -1.812  1.00  1.780          H  
ATOM    432  HA  SER A  27      22.991   0.072  -3.099  1.00  1.990          H  
ATOM    433 1HB  SER A  27      24.146  -0.713  -1.087  1.00  2.700          H  
ATOM    434 2HB  SER A  27      22.987   0.544  -0.685  1.00  2.700          H  
ATOM    435  HG  SER A  27      23.005  -1.336   0.690  1.00  2.700          H  
ATOM    436  N   SER A  28      23.768  -2.278  -3.620  1.00  1.680          N  
ATOM    437  CA  SER A  28      24.078  -3.567  -4.235  1.00  1.760          C  
ATOM    438  C   SER A  28      24.609  -4.549  -3.199  1.00  1.810          C  
ATOM    439  O   SER A  28      24.987  -4.120  -2.109  1.00  2.420          O  
ATOM    440  CB  SER A  28      25.109  -3.341  -5.329  1.00  2.430          C  
ATOM    441  OG  SER A  28      26.344  -3.034  -4.772  1.00  2.430          O  
ATOM    442  H   SER A  28      24.470  -1.549  -3.675  1.00  2.020          H  
ATOM    443  HA  SER A  28      23.170  -3.962  -4.665  1.00  2.110          H  
ATOM    444 1HB  SER A  28      25.199  -4.176  -5.991  1.00  2.920          H  
ATOM    445 2HB  SER A  28      24.780  -2.497  -5.935  1.00  2.920          H  
ATOM    446  HG  SER A  28      26.720  -3.879  -4.461  1.00  2.920          H  
ATOM    447  N   PRO A  29      24.692  -5.866  -3.505  1.00  1.780          N  
ATOM    448  CA  PRO A  29      25.259  -6.879  -2.638  1.00  1.870          C  
ATOM    449  C   PRO A  29      26.704  -6.559  -2.219  1.00  1.990          C  
ATOM    450  O   PRO A  29      27.497  -6.157  -3.073  1.00  2.660          O  
ATOM    451  CB  PRO A  29      25.213  -8.134  -3.517  1.00  2.810          C  
ATOM    452  CG  PRO A  29      24.066  -7.888  -4.465  1.00  2.810          C  
ATOM    453  CD  PRO A  29      24.133  -6.418  -4.771  1.00  2.810          C  
ATOM    454  HA  PRO A  29      24.571  -6.992  -1.819  1.00  2.240          H  
ATOM    455 1HB  PRO A  29      26.179  -8.257  -4.034  1.00  3.370          H  
ATOM    456 2HB  PRO A  29      25.072  -9.026  -2.889  1.00  3.370          H  
ATOM    457 1HG  PRO A  29      24.171  -8.515  -5.365  1.00  3.370          H  
ATOM    458 2HG  PRO A  29      23.119  -8.172  -3.993  1.00  3.370          H  
ATOM    459 1HD  PRO A  29      24.813  -6.277  -5.612  1.00  3.370          H  
ATOM    460 2HD  PRO A  29      23.111  -6.072  -4.975  1.00  3.370          H  
ATOM    461  N   GLN A  30      27.076  -6.787  -0.942  1.00  2.050          N  
ATOM    462  CA  GLN A  30      26.185  -7.240   0.132  1.00  2.380          C  
ATOM    463  C   GLN A  30      25.416  -6.038   0.664  1.00  2.270          C  
ATOM    464  O   GLN A  30      26.014  -5.130   1.227  1.00  2.730          O  
ATOM    465  CB  GLN A  30      26.982  -7.897   1.257  1.00  3.200          C  
ATOM    466  CG  GLN A  30      27.719  -9.143   0.824  1.00  3.200          C  
ATOM    467  CD  GLN A  30      26.760 -10.210   0.380  1.00  3.200          C  
ATOM    468  OE1 GLN A  30      25.819 -10.536   1.103  1.00  3.200          O  
ATOM    469  NE2 GLN A  30      26.975 -10.757  -0.807  1.00  3.200          N  
ATOM    470  H   GLN A  30      28.041  -6.609  -0.702  1.00  2.460          H  
ATOM    471  HA  GLN A  30      25.489  -7.985  -0.240  1.00  2.860          H  
ATOM    472 1HB  GLN A  30      27.708  -7.187   1.652  1.00  3.840          H  
ATOM    473 2HB  GLN A  30      26.310  -8.165   2.074  1.00  3.840          H  
ATOM    474 1HG  GLN A  30      28.377  -8.904  -0.009  1.00  3.840          H  
ATOM    475 2HG  GLN A  30      28.297  -9.525   1.665  1.00  3.840          H  
ATOM    476 1HE2 GLN A  30      26.364 -11.475  -1.147  1.00  3.840          H  
ATOM    477 2HE2 GLN A  30      27.754 -10.462  -1.365  1.00  3.840          H  
ATOM    478  N   ALA A  31      24.094  -6.032   0.477  1.00  2.120          N  
ATOM    479  CA  ALA A  31      23.292  -4.875   0.854  1.00  2.280          C  
ATOM    480  C   ALA A  31      22.942  -4.904   2.332  1.00  2.130          C  
ATOM    481  O   ALA A  31      22.662  -3.858   2.938  1.00  2.230          O  
ATOM    482  CB  ALA A  31      22.030  -4.812   0.009  1.00  3.130          C  
ATOM    483  H   ALA A  31      23.644  -6.819   0.036  1.00  2.540          H  
ATOM    484  HA  ALA A  31      23.880  -3.978   0.659  1.00  2.740          H  
ATOM    485 1HB  ALA A  31      21.458  -3.922   0.273  1.00  3.750          H  
ATOM    486 2HB  ALA A  31      22.303  -4.760  -1.049  1.00  3.750          H  
ATOM    487 3HB  ALA A  31      21.424  -5.696   0.187  1.00  3.750          H  
ATOM    488  N   ASP A  32      22.924  -6.104   2.915  1.00  2.050          N  
ATOM    489  CA  ASP A  32      22.518  -6.239   4.296  1.00  2.070          C  
ATOM    490  C   ASP A  32      23.357  -5.370   5.206  1.00  2.020          C  
ATOM    491  O   ASP A  32      24.592  -5.420   5.185  1.00  2.370          O  
ATOM    492  CB  ASP A  32      22.617  -7.691   4.765  1.00  2.890          C  
ATOM    493  CG  ASP A  32      21.561  -8.637   4.156  1.00  2.890          C  
ATOM    494  OD1 ASP A  32      20.635  -8.186   3.516  1.00  2.890          O  
ATOM    495  OD2 ASP A  32      21.700  -9.815   4.358  1.00  2.890          O  
ATOM    496  H   ASP A  32      23.144  -6.941   2.395  1.00  2.460          H  
ATOM    497  HA  ASP A  32      21.479  -5.918   4.382  1.00  2.480          H  
ATOM    498 1HB  ASP A  32      23.608  -8.079   4.523  1.00  3.470          H  
ATOM    499 2HB  ASP A  32      22.517  -7.720   5.852  1.00  3.470          H  
ATOM    500  N   GLU A  33      22.641  -4.600   6.014  1.00  2.120          N  
ATOM    501  CA  GLU A  33      23.125  -3.659   7.018  1.00  2.360          C  
ATOM    502  C   GLU A  33      24.041  -2.541   6.500  1.00  2.350          C  
ATOM    503  O   GLU A  33      24.711  -1.892   7.304  1.00  2.530          O  
ATOM    504  CB  GLU A  33      23.808  -4.414   8.174  1.00  3.210          C  
ATOM    505  CG  GLU A  33      22.879  -5.373   8.931  1.00  3.210          C  
ATOM    506  CD  GLU A  33      23.523  -6.025  10.153  1.00  3.210          C  
ATOM    507  OE1 GLU A  33      24.573  -5.590  10.568  1.00  3.210          O  
ATOM    508  OE2 GLU A  33      22.951  -6.959  10.665  1.00  3.210          O  
ATOM    509  H   GLU A  33      21.638  -4.665   5.904  1.00  2.540          H  
ATOM    510  HA  GLU A  33      22.248  -3.172   7.446  1.00  2.830          H  
ATOM    511 1HB  GLU A  33      24.641  -5.000   7.795  1.00  3.850          H  
ATOM    512 2HB  GLU A  33      24.211  -3.702   8.890  1.00  3.850          H  
ATOM    513 1HG  GLU A  33      21.999  -4.814   9.256  1.00  3.850          H  
ATOM    514 2HG  GLU A  33      22.547  -6.150   8.246  1.00  3.850          H  
ATOM    515  N   ILE A  34      24.024  -2.241   5.195  1.00  2.350          N  
ATOM    516  CA  ILE A  34      24.820  -1.109   4.704  1.00  2.550          C  
ATOM    517  C   ILE A  34      24.309   0.185   5.310  1.00  2.500          C  
ATOM    518  O   ILE A  34      25.095   1.055   5.698  1.00  2.890          O  
ATOM    519  CB  ILE A  34      24.866  -1.041   3.155  1.00  3.490          C  
ATOM    520  CG1 ILE A  34      25.642  -2.273   2.566  1.00  3.490          C  
ATOM    521  CG2 ILE A  34      25.491   0.280   2.681  1.00  3.490          C  
ATOM    522  CD1 ILE A  34      27.132  -2.385   2.922  1.00  3.490          C  
ATOM    523  H   ILE A  34      23.480  -2.822   4.540  1.00  2.820          H  
ATOM    524  HA  ILE A  34      25.835  -1.230   5.059  1.00  3.060          H  
ATOM    525  HB  ILE A  34      23.848  -1.109   2.770  1.00  4.190          H  
ATOM    526 1HG1 ILE A  34      25.169  -3.179   2.931  1.00  4.190          H  
ATOM    527 2HG1 ILE A  34      25.558  -2.254   1.478  1.00  4.190          H  
ATOM    528 1HG2 ILE A  34      25.497   0.308   1.591  1.00  4.190          H  
ATOM    529 2HG2 ILE A  34      24.904   1.103   3.052  1.00  4.190          H  
ATOM    530 3HG2 ILE A  34      26.510   0.377   3.049  1.00  4.190          H  
ATOM    531 1HD1 ILE A  34      27.529  -3.291   2.452  1.00  4.190          H  
ATOM    532 2HD1 ILE A  34      27.678  -1.523   2.546  1.00  4.190          H  
ATOM    533 3HD1 ILE A  34      27.274  -2.458   3.979  1.00  4.190          H  
ATOM    534  N   CYS A  35      22.991   0.310   5.377  1.00  2.280          N  
ATOM    535  CA  CYS A  35      22.352   1.490   5.913  1.00  2.580          C  
ATOM    536  C   CYS A  35      22.746   1.689   7.386  1.00  2.800          C  
ATOM    537  O   CYS A  35      22.904   2.825   7.845  1.00  3.280          O  
ATOM    538  CB  CYS A  35      20.840   1.342   5.774  1.00  3.490          C  
ATOM    539  SG  CYS A  35      20.193   1.300   4.073  1.00  3.490          S  
ATOM    540  H   CYS A  35      22.422  -0.454   5.044  1.00  2.740          H  
ATOM    541  HA  CYS A  35      22.679   2.360   5.361  1.00  3.100          H  
ATOM    542 1HB  CYS A  35      20.487   0.465   6.318  1.00  4.190          H  
ATOM    543 2HB  CYS A  35      20.410   2.197   6.205  1.00  4.190          H  
ATOM    544  HG  CYS A  35      20.575   2.535   3.747  1.00  4.190          H  
ATOM    545  N   HIS A  36      22.944   0.595   8.125  1.00  2.610          N  
ATOM    546  CA  HIS A  36      23.339   0.691   9.524  1.00  2.950          C  
ATOM    547  C   HIS A  36      24.801   1.109   9.634  1.00  3.310          C  
ATOM    548  O   HIS A  36      25.154   1.972  10.435  1.00  3.670          O  
ATOM    549  CB  HIS A  36      23.157  -0.651  10.230  1.00  3.990          C  
ATOM    550  CG  HIS A  36      21.744  -1.043  10.460  1.00  3.990          C  
ATOM    551  ND1 HIS A  36      20.950  -1.598   9.477  1.00  3.990          N  
ATOM    552  CD2 HIS A  36      20.980  -0.976  11.570  1.00  3.990          C  
ATOM    553  CE1 HIS A  36      19.752  -1.856   9.985  1.00  3.990          C  
ATOM    554  NE2 HIS A  36      19.752  -1.487  11.251  1.00  3.990          N  
ATOM    555  H   HIS A  36      22.795  -0.322   7.727  1.00  3.130          H  
ATOM    556  HA  HIS A  36      22.729   1.438  10.029  1.00  3.540          H  
ATOM    557 1HB  HIS A  36      23.631  -1.434   9.642  1.00  4.790          H  
ATOM    558 2HB  HIS A  36      23.664  -0.624  11.193  1.00  4.790          H  
ATOM    559  HD2 HIS A  36      21.278  -0.590  12.545  1.00  4.790          H  
ATOM    560  HE1 HIS A  36      18.909  -2.296   9.454  1.00  4.790          H  
ATOM    561  HE2 HIS A  36      18.956  -1.562  11.919  1.00  4.790          H  
ATOM    562  N   ARG A  37      25.658   0.547   8.776  1.00  3.370          N  
ATOM    563  CA  ARG A  37      27.088   0.868   8.772  1.00  3.880          C  
ATOM    564  C   ARG A  37      27.326   2.358   8.472  1.00  4.080          C  
ATOM    565  O   ARG A  37      28.245   2.977   9.009  1.00  4.490          O  
ATOM    566  CB  ARG A  37      27.836  -0.023   7.798  1.00  5.230          C  
ATOM    567  CG  ARG A  37      27.941  -1.471   8.214  1.00  5.230          C  
ATOM    568  CD  ARG A  37      28.769  -2.269   7.272  1.00  5.230          C  
ATOM    569  NE  ARG A  37      28.680  -3.701   7.583  1.00  5.230          N  
ATOM    570  CZ  ARG A  37      27.748  -4.545   7.072  1.00  5.230          C  
ATOM    571  NH1 ARG A  37      26.865  -4.082   6.233  1.00  5.230          N  
ATOM    572  NH2 ARG A  37      27.732  -5.819   7.429  1.00  5.230          N  
ATOM    573  H   ARG A  37      25.310  -0.180   8.144  1.00  4.040          H  
ATOM    574  HA  ARG A  37      27.481   0.660   9.766  1.00  4.660          H  
ATOM    575 1HB  ARG A  37      27.348   0.009   6.824  1.00  6.270          H  
ATOM    576 2HB  ARG A  37      28.826   0.327   7.686  1.00  6.270          H  
ATOM    577 1HG  ARG A  37      28.412  -1.521   9.194  1.00  6.270          H  
ATOM    578 2HG  ARG A  37      26.953  -1.912   8.276  1.00  6.270          H  
ATOM    579 1HD  ARG A  37      28.453  -2.099   6.247  1.00  6.270          H  
ATOM    580 2HD  ARG A  37      29.812  -1.967   7.374  1.00  6.270          H  
ATOM    581  HE  ARG A  37      29.354  -4.081   8.235  1.00  6.270          H  
ATOM    582 1HH1 ARG A  37      26.901  -3.114   5.979  1.00  6.270          H  
ATOM    583 2HH1 ARG A  37      26.128  -4.693   5.837  1.00  6.270          H  
ATOM    584 1HH2 ARG A  37      28.413  -6.169   8.084  1.00  6.270          H  
ATOM    585 2HH2 ARG A  37      27.031  -6.448   7.054  1.00  6.270          H  
ATOM    586  N   ASN A  38      26.442   2.951   7.673  1.00  3.900          N  
ATOM    587  CA  ASN A  38      26.495   4.372   7.326  1.00  4.230          C  
ATOM    588  C   ASN A  38      25.839   5.261   8.379  1.00  3.800          C  
ATOM    589  O   ASN A  38      25.752   6.479   8.192  1.00  4.140          O  
ATOM    590  CB  ASN A  38      25.728   4.632   6.031  1.00  5.790          C  
ATOM    591  CG  ASN A  38      26.399   4.311   4.780  1.00  5.790          C  
ATOM    592  OD1 ASN A  38      27.121   5.162   4.279  1.00  5.790          O  
ATOM    593  ND2 ASN A  38      26.219   3.147   4.264  1.00  5.790          N  
ATOM    594  H   ASN A  38      25.751   2.349   7.210  1.00  4.680          H  
ATOM    595  HA  ASN A  38      27.535   4.673   7.229  1.00  5.080          H  
ATOM    596 1HB  ASN A  38      24.806   4.044   6.065  1.00  6.950          H  
ATOM    597 2HB  ASN A  38      25.432   5.678   5.991  1.00  6.950          H  
ATOM    598 1HD2 ASN A  38      26.699   2.915   3.413  1.00  6.950          H  
ATOM    599 2HD2 ASN A  38      25.628   2.468   4.739  1.00  6.950          H  
ATOM    600  N   ASN A  39      25.357   4.661   9.481  1.00  3.460          N  
ATOM    601  CA  ASN A  39      24.632   5.358  10.535  1.00  3.670          C  
ATOM    602  C   ASN A  39      23.462   6.075   9.890  1.00  3.500          C  
ATOM    603  O   ASN A  39      23.122   7.207  10.242  1.00  4.020          O  
ATOM    604  CB  ASN A  39      25.536   6.323  11.281  1.00  5.050          C  
ATOM    605  CG  ASN A  39      26.654   5.621  11.992  1.00  5.050          C  
ATOM    606  OD1 ASN A  39      26.455   4.591  12.650  1.00  5.050          O  
ATOM    607  ND2 ASN A  39      27.838   6.165  11.874  1.00  5.050          N  
ATOM    608  H   ASN A  39      25.480   3.654   9.616  1.00  4.150          H  
ATOM    609  HA  ASN A  39      24.235   4.619  11.234  1.00  4.400          H  
ATOM    610 1HB  ASN A  39      25.956   7.057  10.598  1.00  6.060          H  
ATOM    611 2HB  ASN A  39      24.947   6.867  12.016  1.00  6.060          H  
ATOM    612 1HD2 ASN A  39      28.628   5.745  12.323  1.00  6.060          H  
ATOM    613 2HD2 ASN A  39      27.955   6.996  11.332  1.00  6.060          H  
ATOM    614  N   LEU A  40      22.865   5.393   8.917  1.00  3.020          N  
ATOM    615  CA  LEU A  40      21.788   5.893   8.126  1.00  3.110          C  
ATOM    616  C   LEU A  40      20.693   4.857   7.974  1.00  2.690          C  
ATOM    617  O   LEU A  40      20.150   4.646   6.879  1.00  2.930          O  
ATOM    618  CB  LEU A  40      22.386   6.342   6.797  1.00  4.320          C  
ATOM    619  CG  LEU A  40      21.503   6.997   5.752  1.00  4.320          C  
ATOM    620  CD1 LEU A  40      20.805   8.210   6.309  1.00  4.320          C  
ATOM    621  CD2 LEU A  40      22.406   7.423   4.642  1.00  4.320          C  
ATOM    622  H   LEU A  40      23.164   4.443   8.697  1.00  3.620          H  
ATOM    623  HA  LEU A  40      21.388   6.762   8.625  1.00  3.730          H  
ATOM    624 1HB  LEU A  40      23.200   7.016   7.018  1.00  5.180          H  
ATOM    625 2HB  LEU A  40      22.811   5.451   6.332  1.00  5.180          H  
ATOM    626  HG  LEU A  40      20.787   6.306   5.383  1.00  5.180          H  
ATOM    627 1HD1 LEU A  40      20.222   8.688   5.528  1.00  5.180          H  
ATOM    628 2HD1 LEU A  40      20.140   7.925   7.120  1.00  5.180          H  
ATOM    629 3HD1 LEU A  40      21.554   8.864   6.663  1.00  5.180          H  
ATOM    630 1HD2 LEU A  40      21.817   7.886   3.854  1.00  5.180          H  
ATOM    631 2HD2 LEU A  40      23.143   8.135   5.008  1.00  5.180          H  
ATOM    632 3HD2 LEU A  40      22.911   6.559   4.271  1.00  5.180          H  
ATOM    633  N   SER A  41      20.333   4.179   9.056  1.00  2.610          N  
ATOM    634  CA  SER A  41      19.306   3.192   8.866  1.00  2.550          C  
ATOM    635  C   SER A  41      18.021   3.904   8.614  1.00  2.040          C  
ATOM    636  O   SER A  41      17.283   4.230   9.533  1.00  2.090          O  
ATOM    637  CB  SER A  41      19.166   2.295  10.064  1.00  3.590          C  
ATOM    638  OG  SER A  41      18.047   1.448   9.906  1.00  3.590          O  
ATOM    639  H   SER A  41      20.754   4.342   9.957  1.00  3.130          H  
ATOM    640  HA  SER A  41      19.537   2.577   8.021  1.00  3.060          H  
ATOM    641 1HB  SER A  41      20.065   1.691  10.169  1.00  4.310          H  
ATOM    642 2HB  SER A  41      19.067   2.894  10.964  1.00  4.310          H  
ATOM    643  HG  SER A  41      18.039   0.895  10.706  1.00  4.310          H  
ATOM    644  N   PHE A  42      17.673   4.037   7.348  1.00  2.000          N  
ATOM    645  CA  PHE A  42      16.492   4.780   7.004  1.00  1.860          C  
ATOM    646  C   PHE A  42      15.307   4.153   7.684  1.00  1.910          C  
ATOM    647  O   PHE A  42      14.440   4.849   8.184  1.00  1.940          O  
ATOM    648  CB  PHE A  42      16.269   4.850   5.498  1.00  2.660          C  
ATOM    649  CG  PHE A  42      17.117   5.824   4.768  1.00  2.660          C  
ATOM    650  CD1 PHE A  42      18.252   5.429   4.092  1.00  2.660          C  
ATOM    651  CD2 PHE A  42      16.747   7.165   4.729  1.00  2.660          C  
ATOM    652  CE1 PHE A  42      19.000   6.341   3.402  1.00  2.660          C  
ATOM    653  CE2 PHE A  42      17.499   8.083   4.046  1.00  2.660          C  
ATOM    654  CZ  PHE A  42      18.627   7.672   3.385  1.00  2.660          C  
ATOM    655  H   PHE A  42      18.352   3.752   6.646  1.00  2.400          H  
ATOM    656  HA  PHE A  42      16.605   5.800   7.371  1.00  2.230          H  
ATOM    657 1HB  PHE A  42      16.392   3.865   5.048  1.00  3.190          H  
ATOM    658 2HB  PHE A  42      15.264   5.163   5.337  1.00  3.190          H  
ATOM    659  HD1 PHE A  42      18.554   4.387   4.111  1.00  3.190          H  
ATOM    660  HD2 PHE A  42      15.847   7.486   5.249  1.00  3.190          H  
ATOM    661  HE1 PHE A  42      19.895   6.013   2.883  1.00  3.190          H  
ATOM    662  HE2 PHE A  42      17.202   9.137   4.028  1.00  3.190          H  
ATOM    663  HZ  PHE A  42      19.229   8.398   2.854  1.00  3.190          H  
ATOM    664  N   VAL A  43      15.254   2.834   7.768  1.00  2.240          N  
ATOM    665  CA  VAL A  43      14.093   2.254   8.410  1.00  2.620          C  
ATOM    666  C   VAL A  43      14.009   2.645   9.884  1.00  2.770          C  
ATOM    667  O   VAL A  43      12.950   3.075  10.347  1.00  2.940          O  
ATOM    668  CB  VAL A  43      14.084   0.727   8.266  1.00  3.520          C  
ATOM    669  CG1 VAL A  43      12.954   0.106   9.121  1.00  3.520          C  
ATOM    670  CG2 VAL A  43      13.884   0.384   6.800  1.00  3.520          C  
ATOM    671  H   VAL A  43      16.006   2.275   7.394  1.00  2.690          H  
ATOM    672  HA  VAL A  43      13.221   2.639   7.911  1.00  3.140          H  
ATOM    673  HB  VAL A  43      15.034   0.324   8.619  1.00  4.220          H  
ATOM    674 1HG1 VAL A  43      12.967  -0.977   9.005  1.00  4.220          H  
ATOM    675 2HG1 VAL A  43      13.088   0.342  10.178  1.00  4.220          H  
ATOM    676 3HG1 VAL A  43      11.992   0.494   8.789  1.00  4.220          H  
ATOM    677 1HG2 VAL A  43      13.897  -0.689   6.688  1.00  4.220          H  
ATOM    678 2HG2 VAL A  43      12.929   0.782   6.456  1.00  4.220          H  
ATOM    679 3HG2 VAL A  43      14.687   0.817   6.209  1.00  4.220          H  
ATOM    680  N   GLU A  44      15.127   2.556  10.613  1.00  2.880          N  
ATOM    681  CA  GLU A  44      15.127   2.872  12.045  1.00  3.330          C  
ATOM    682  C   GLU A  44      15.168   4.383  12.329  1.00  3.120          C  
ATOM    683  O   GLU A  44      14.952   4.818  13.459  1.00  3.600          O  
ATOM    684  CB  GLU A  44      16.317   2.194  12.721  1.00  4.480          C  
ATOM    685  CG  GLU A  44      16.258   0.660  12.692  1.00  4.480          C  
ATOM    686  CD  GLU A  44      17.497   0.003  13.248  1.00  4.480          C  
ATOM    687  OE1 GLU A  44      18.347   0.701  13.745  1.00  4.480          O  
ATOM    688  OE2 GLU A  44      17.622  -1.197  13.115  1.00  4.480          O  
ATOM    689  H   GLU A  44      15.994   2.222  10.180  1.00  3.460          H  
ATOM    690  HA  GLU A  44      14.208   2.473  12.475  1.00  4.000          H  
ATOM    691 1HB  GLU A  44      17.223   2.519  12.242  1.00  5.380          H  
ATOM    692 2HB  GLU A  44      16.371   2.512  13.761  1.00  5.380          H  
ATOM    693 1HG  GLU A  44      15.397   0.338  13.277  1.00  5.380          H  
ATOM    694 2HG  GLU A  44      16.102   0.330  11.665  1.00  5.380          H  
ATOM    695  N   LEU A  45      15.453   5.178  11.308  1.00  2.590          N  
ATOM    696  CA  LEU A  45      15.461   6.625  11.430  1.00  2.660          C  
ATOM    697  C   LEU A  45      14.109   7.207  11.041  1.00  2.560          C  
ATOM    698  O   LEU A  45      13.652   8.156  11.666  1.00  2.920          O  
ATOM    699  CB  LEU A  45      16.594   7.202  10.593  1.00  3.700          C  
ATOM    700  CG  LEU A  45      18.033   6.785  11.050  1.00  3.700          C  
ATOM    701  CD1 LEU A  45      19.020   7.250  10.027  1.00  3.700          C  
ATOM    702  CD2 LEU A  45      18.372   7.379  12.427  1.00  3.700          C  
ATOM    703  H   LEU A  45      15.701   4.737  10.422  1.00  3.110          H  
ATOM    704  HA  LEU A  45      15.622   6.879  12.471  1.00  3.190          H  
ATOM    705 1HB  LEU A  45      16.460   6.867   9.567  1.00  4.440          H  
ATOM    706 2HB  LEU A  45      16.527   8.288  10.613  1.00  4.440          H  
ATOM    707  HG  LEU A  45      18.095   5.718  11.127  1.00  4.440          H  
ATOM    708 1HD1 LEU A  45      20.004   6.943  10.356  1.00  4.440          H  
ATOM    709 2HD1 LEU A  45      18.782   6.801   9.063  1.00  4.440          H  
ATOM    710 3HD1 LEU A  45      18.995   8.308   9.938  1.00  4.440          H  
ATOM    711 1HD2 LEU A  45      19.377   7.069  12.705  1.00  4.440          H  
ATOM    712 2HD2 LEU A  45      18.331   8.461  12.386  1.00  4.440          H  
ATOM    713 3HD2 LEU A  45      17.677   7.024  13.179  1.00  4.440          H  
ATOM    714  N   LEU A  46      13.437   6.636  10.039  1.00  2.210          N  
ATOM    715  CA  LEU A  46      12.116   7.117   9.660  1.00  2.180          C  
ATOM    716  C   LEU A  46      11.031   6.569  10.611  1.00  2.340          C  
ATOM    717  O   LEU A  46      10.139   7.310  11.023  1.00  2.400          O  
ATOM    718  CB  LEU A  46      11.792   6.717   8.200  1.00  3.060          C  
ATOM    719  CG  LEU A  46      12.224   7.703   7.031  1.00  3.060          C  
ATOM    720  CD1 LEU A  46      11.313   8.950   7.023  1.00  3.060          C  
ATOM    721  CD2 LEU A  46      13.713   8.103   7.199  1.00  3.060          C  
ATOM    722  H   LEU A  46      13.864   5.891   9.505  1.00  2.650          H  
ATOM    723  HA  LEU A  46      12.120   8.191   9.740  1.00  2.620          H  
ATOM    724 1HB  LEU A  46      12.220   5.746   8.001  1.00  3.680          H  
ATOM    725 2HB  LEU A  46      10.734   6.615   8.117  1.00  3.680          H  
ATOM    726  HG  LEU A  46      12.096   7.194   6.074  1.00  3.680          H  
ATOM    727 1HD1 LEU A  46      11.605   9.606   6.202  1.00  3.680          H  
ATOM    728 2HD1 LEU A  46      10.283   8.646   6.886  1.00  3.680          H  
ATOM    729 3HD1 LEU A  46      11.401   9.488   7.950  1.00  3.680          H  
ATOM    730 1HD2 LEU A  46      14.004   8.763   6.382  1.00  3.680          H  
ATOM    731 2HD2 LEU A  46      13.859   8.624   8.144  1.00  3.680          H  
ATOM    732 3HD2 LEU A  46      14.332   7.209   7.181  1.00  3.680          H  
ATOM    733  N   GLN A  47      11.147   5.299  11.044  1.00  2.540          N  
ATOM    734  CA  GLN A  47      10.156   4.661  11.918  1.00  2.840          C  
ATOM    735  C   GLN A  47       9.767   5.442  13.189  1.00  2.980          C  
ATOM    736  O   GLN A  47       8.573   5.509  13.508  1.00  3.080          O  
ATOM    737  CB  GLN A  47      10.616   3.238  12.277  1.00  3.860          C  
ATOM    738  CG  GLN A  47       9.764   2.501  13.242  1.00  3.860          C  
ATOM    739  CD  GLN A  47      10.409   1.208  13.595  1.00  3.860          C  
ATOM    740  OE1 GLN A  47      10.822   0.443  12.716  1.00  3.860          O  
ATOM    741  NE2 GLN A  47      10.546   0.960  14.893  1.00  3.860          N  
ATOM    742  H   GLN A  47      11.897   4.698  10.690  1.00  3.050          H  
ATOM    743  HA  GLN A  47       9.246   4.543  11.337  1.00  3.410          H  
ATOM    744 1HB  GLN A  47      10.601   2.645  11.365  1.00  4.630          H  
ATOM    745 2HB  GLN A  47      11.629   3.205  12.626  1.00  4.630          H  
ATOM    746 1HG  GLN A  47       9.643   3.074  14.157  1.00  4.630          H  
ATOM    747 2HG  GLN A  47       8.795   2.298  12.787  1.00  4.630          H  
ATOM    748 1HE2 GLN A  47      10.983   0.109  15.207  1.00  4.630          H  
ATOM    749 2HE2 GLN A  47      10.221   1.619  15.573  1.00  4.630          H  
ATOM    750  N   PRO A  48      10.705   6.048  13.945  1.00  3.210          N  
ATOM    751  CA  PRO A  48      10.473   6.816  15.140  1.00  3.440          C  
ATOM    752  C   PRO A  48       9.571   8.011  14.928  1.00  3.390          C  
ATOM    753  O   PRO A  48       9.079   8.550  15.907  1.00  3.720          O  
ATOM    754  CB  PRO A  48      11.852   7.270  15.559  1.00  5.160          C  
ATOM    755  CG  PRO A  48      12.759   6.286  14.963  1.00  5.160          C  
ATOM    756  CD  PRO A  48      12.119   5.938  13.662  1.00  5.160          C  
ATOM    757  HA  PRO A  48      10.041   6.151  15.903  1.00  4.130          H  
ATOM    758 1HB  PRO A  48      12.007   8.278  15.199  1.00  6.190          H  
ATOM    759 2HB  PRO A  48      11.917   7.301  16.644  1.00  6.190          H  
ATOM    760 1HG  PRO A  48      13.763   6.727  14.820  1.00  6.190          H  
ATOM    761 2HG  PRO A  48      12.889   5.417  15.620  1.00  6.190          H  
ATOM    762 1HD  PRO A  48      12.390   6.685  12.981  1.00  6.190          H  
ATOM    763 2HD  PRO A  48      12.441   4.969  13.375  1.00  6.190          H  
ATOM    764  N   PHE A  49       9.325   8.470  13.688  1.00  3.280          N  
ATOM    765  CA  PHE A  49       8.449   9.630  13.540  1.00  3.680          C  
ATOM    766  C   PHE A  49       6.982   9.331  13.923  1.00  4.040          C  
ATOM    767  O   PHE A  49       6.109  10.190  13.789  1.00  4.550          O  
ATOM    768  CB  PHE A  49       8.517  10.228  12.132  1.00  4.990          C  
ATOM    769  CG  PHE A  49       9.833  10.908  11.799  1.00  4.990          C  
ATOM    770  CD1 PHE A  49      10.638  10.422  10.793  1.00  4.990          C  
ATOM    771  CD2 PHE A  49      10.283  12.011  12.513  1.00  4.990          C  
ATOM    772  CE1 PHE A  49      11.859  11.010  10.498  1.00  4.990          C  
ATOM    773  CE2 PHE A  49      11.498  12.589  12.219  1.00  4.990          C  
ATOM    774  CZ  PHE A  49      12.285  12.088  11.211  1.00  4.990          C  
ATOM    775  H   PHE A  49       9.710   8.035  12.842  1.00  3.940          H  
ATOM    776  HA  PHE A  49       8.805  10.396  14.231  1.00  4.420          H  
ATOM    777 1HB  PHE A  49       8.335   9.443  11.391  1.00  5.990          H  
ATOM    778 2HB  PHE A  49       7.740  10.965  12.033  1.00  5.990          H  
ATOM    779  HD1 PHE A  49      10.300   9.562  10.224  1.00  5.990          H  
ATOM    780  HD2 PHE A  49       9.679  12.429  13.321  1.00  5.990          H  
ATOM    781  HE1 PHE A  49      12.484  10.610   9.704  1.00  5.990          H  
ATOM    782  HE2 PHE A  49      11.842  13.447  12.799  1.00  5.990          H  
ATOM    783  HZ  PHE A  49      13.250  12.547  10.991  1.00  5.990          H  
ATOM    784  N   ALA A  50       6.707   8.128  14.456  1.00  4.080          N  
ATOM    785  CA  ALA A  50       5.414   7.814  15.046  1.00  4.850          C  
ATOM    786  C   ALA A  50       5.352   8.385  16.484  1.00  5.140          C  
ATOM    787  O   ALA A  50       4.294   8.417  17.115  1.00  5.420          O  
ATOM    788  CB  ALA A  50       5.194   6.308  15.048  1.00  6.480          C  
ATOM    789  H   ALA A  50       7.428   7.398  14.430  1.00  4.900          H  
ATOM    790  HA  ALA A  50       4.637   8.286  14.449  1.00  5.820          H  
ATOM    791 1HB  ALA A  50       4.232   6.089  15.474  1.00  7.780          H  
ATOM    792 2HB  ALA A  50       5.235   5.929  14.026  1.00  7.780          H  
ATOM    793 3HB  ALA A  50       5.973   5.834  15.641  1.00  7.780          H  
ATOM    794  N   LYS A  51       6.510   8.838  16.990  1.00  5.270          N  
ATOM    795  CA  LYS A  51       6.711   9.385  18.330  1.00  5.660          C  
ATOM    796  C   LYS A  51       7.356  10.781  18.277  1.00  5.900          C  
ATOM    797  O   LYS A  51       8.580  10.902  18.231  1.00  6.360          O  
ATOM    798  CB  LYS A  51       7.608   8.420  19.126  1.00  7.770          C  
ATOM    799  CG  LYS A  51       7.900   8.811  20.575  1.00  7.770          C  
ATOM    800  CD  LYS A  51       8.739   7.757  21.279  1.00  7.770          C  
ATOM    801  CE  LYS A  51       9.087   8.195  22.697  1.00  7.770          C  
ATOM    802  NZ  LYS A  51       9.925   7.181  23.401  1.00  7.770          N  
ATOM    803  H   LYS A  51       7.340   8.779  16.403  1.00  6.320          H  
ATOM    804  HA  LYS A  51       5.740   9.471  18.820  1.00  6.790          H  
ATOM    805 1HB  LYS A  51       7.156   7.433  19.125  1.00  9.320          H  
ATOM    806 2HB  LYS A  51       8.570   8.334  18.612  1.00  9.320          H  
ATOM    807 1HG  LYS A  51       8.488   9.725  20.576  1.00  9.320          H  
ATOM    808 2HG  LYS A  51       6.972   8.979  21.119  1.00  9.320          H  
ATOM    809 1HD  LYS A  51       8.187   6.819  21.318  1.00  9.320          H  
ATOM    810 2HD  LYS A  51       9.661   7.598  20.720  1.00  9.320          H  
ATOM    811 1HE  LYS A  51       9.633   9.138  22.652  1.00  9.320          H  
ATOM    812 2HE  LYS A  51       8.167   8.346  23.260  1.00  9.320          H  
ATOM    813 1HZ  LYS A  51      10.137   7.504  24.335  1.00  9.320          H  
ATOM    814 2HZ  LYS A  51       9.424   6.306  23.456  1.00  9.320          H  
ATOM    815 3HZ  LYS A  51      10.787   7.042  22.891  1.00  9.320          H  
ATOM    816  N   LEU A  52       6.535  11.834  18.386  1.00  5.900          N  
ATOM    817  CA  LEU A  52       7.010  13.219  18.241  1.00  6.330          C  
ATOM    818  C   LEU A  52       8.246  13.632  19.068  1.00  6.430          C  
ATOM    819  O   LEU A  52       9.072  14.374  18.541  1.00  6.340          O  
ATOM    820  CB  LEU A  52       5.846  14.197  18.492  1.00  8.690          C  
ATOM    821  CG  LEU A  52       6.143  15.725  18.465  1.00  8.690          C  
ATOM    822  CD1 LEU A  52       6.593  16.174  17.074  1.00  8.690          C  
ATOM    823  CD2 LEU A  52       4.884  16.461  18.884  1.00  8.690          C  
ATOM    824  H   LEU A  52       5.539  11.661  18.477  1.00  7.080          H  
ATOM    825  HA  LEU A  52       7.289  13.330  17.193  1.00  7.600          H  
ATOM    826 1HB  LEU A  52       5.160  14.034  17.677  1.00 10.430          H  
ATOM    827 2HB  LEU A  52       5.304  13.967  19.390  1.00 10.430          H  
ATOM    828  HG  LEU A  52       6.945  15.952  19.171  1.00 10.430          H  
ATOM    829 1HD1 LEU A  52       6.792  17.240  17.094  1.00 10.430          H  
ATOM    830 2HD1 LEU A  52       7.500  15.651  16.781  1.00 10.430          H  
ATOM    831 3HD1 LEU A  52       5.795  15.969  16.373  1.00 10.430          H  
ATOM    832 1HD2 LEU A  52       5.073  17.519  18.899  1.00 10.430          H  
ATOM    833 2HD2 LEU A  52       4.078  16.241  18.175  1.00 10.430          H  
ATOM    834 3HD2 LEU A  52       4.590  16.135  19.879  1.00 10.430          H  
ATOM    835  N   PRO A  53       8.400  13.247  20.355  1.00  6.960          N  
ATOM    836  CA  PRO A  53       9.557  13.557  21.186  1.00  7.320          C  
ATOM    837  C   PRO A  53      10.907  13.047  20.641  1.00  7.250          C  
ATOM    838  O   PRO A  53      11.959  13.467  21.126  1.00  7.590          O  
ATOM    839  CB  PRO A  53       9.215  12.864  22.512  1.00 10.980          C  
ATOM    840  CG  PRO A  53       7.713  12.802  22.544  1.00 10.980          C  
ATOM    841  CD  PRO A  53       7.300  12.586  21.117  1.00 10.980          C  
ATOM    842  HA  PRO A  53       9.599  14.646  21.324  1.00  8.780          H  
ATOM    843 1HB  PRO A  53       9.682  11.871  22.537  1.00 13.180          H  
ATOM    844 2HB  PRO A  53       9.638  13.438  23.351  1.00 13.180          H  
ATOM    845 1HG  PRO A  53       7.383  11.986  23.208  1.00 13.180          H  
ATOM    846 2HG  PRO A  53       7.306  13.734  22.962  1.00 13.180          H  
ATOM    847 1HD  PRO A  53       7.247  11.539  20.928  1.00 13.180          H  
ATOM    848 2HD  PRO A  53       6.356  13.068  20.983  1.00 13.180          H  
ATOM    849  N   ASN A  54      10.902  12.086  19.711  1.00  7.140          N  
ATOM    850  CA  ASN A  54      12.152  11.553  19.195  1.00  7.420          C  
ATOM    851  C   ASN A  54      12.676  12.388  18.023  1.00  7.730          C  
ATOM    852  O   ASN A  54      12.100  12.388  16.932  1.00  8.040          O  
ATOM    853  CB  ASN A  54      11.968  10.091  18.800  1.00 10.280          C  
ATOM    854  CG  ASN A  54      13.251   9.403  18.370  1.00 10.280          C  
ATOM    855  OD1 ASN A  54      14.105   9.977  17.689  1.00 10.280          O  
ATOM    856  ND2 ASN A  54      13.404   8.166  18.789  1.00 10.280          N  
ATOM    857  H   ASN A  54      10.033  11.751  19.282  1.00  8.570          H  
ATOM    858  HA  ASN A  54      12.901  11.600  19.985  1.00  8.900          H  
ATOM    859 1HB  ASN A  54      11.543   9.545  19.642  1.00 12.330          H  
ATOM    860 2HB  ASN A  54      11.241  10.029  17.980  1.00 12.330          H  
ATOM    861 1HD2 ASN A  54      14.233   7.653  18.552  1.00 12.330          H  
ATOM    862 2HD2 ASN A  54      12.695   7.735  19.346  1.00 12.330          H  
ATOM    863  N   ASP A  55      13.798  13.098  18.208  1.00  7.860          N  
ATOM    864  CA  ASP A  55      14.319  13.953  17.125  1.00  8.290          C  
ATOM    865  C   ASP A  55      15.119  13.093  16.135  1.00  8.590          C  
ATOM    866  O   ASP A  55      16.355  13.185  16.043  1.00  9.180          O  
ATOM    867  CB  ASP A  55      15.206  15.078  17.691  1.00 11.430          C  
ATOM    868  CG  ASP A  55      15.595  16.194  16.651  1.00 11.430          C  
ATOM    869  OD1 ASP A  55      14.986  16.266  15.601  1.00 11.430          O  
ATOM    870  OD2 ASP A  55      16.485  16.960  16.943  1.00 11.430          O  
ATOM    871  H   ASP A  55      14.259  13.071  19.107  1.00  9.430          H  
ATOM    872  HA  ASP A  55      13.479  14.401  16.592  1.00  9.950          H  
ATOM    873 1HB  ASP A  55      14.689  15.552  18.527  1.00 13.720          H  
ATOM    874 2HB  ASP A  55      16.125  14.644  18.089  1.00 13.720          H  
ATOM    875  N   ALA A  56      14.377  12.226  15.452  1.00  8.400          N  
ATOM    876  CA  ALA A  56      14.888  11.276  14.490  1.00  8.900          C  
ATOM    877  C   ALA A  56      15.352  12.036  13.285  1.00  9.080          C  
ATOM    878  O   ALA A  56      14.829  13.107  12.989  1.00  8.830          O  
ATOM    879  CB  ALA A  56      13.844  10.244  14.149  1.00 12.260          C  
ATOM    880  H   ALA A  56      13.377  12.251  15.650  1.00 10.080          H  
ATOM    881  HA  ALA A  56      15.750  10.771  14.925  1.00 10.680          H  
ATOM    882 1HB  ALA A  56      14.262   9.543  13.452  1.00 14.710          H  
ATOM    883 2HB  ALA A  56      13.580   9.742  15.060  1.00 14.710          H  
ATOM    884 3HB  ALA A  56      12.972  10.708  13.725  1.00 14.710          H  
ATOM    885  N   HIS A  57      16.348  11.518  12.601  1.00  9.730          N  
ATOM    886  CA  HIS A  57      16.863  12.220  11.453  1.00 10.190          C  
ATOM    887  C   HIS A  57      17.595  11.352  10.468  1.00 10.900          C  
ATOM    888  O   HIS A  57      18.112  10.304  10.824  1.00 11.490          O  
ATOM    889  CB  HIS A  57      17.837  13.283  11.955  1.00 14.080          C  
ATOM    890  CG  HIS A  57      18.938  12.697  12.780  1.00 14.080          C  
ATOM    891  ND1 HIS A  57      18.793  12.436  14.147  1.00 14.080          N  
ATOM    892  CD2 HIS A  57      20.184  12.283  12.450  1.00 14.080          C  
ATOM    893  CE1 HIS A  57      19.913  11.905  14.606  1.00 14.080          C  
ATOM    894  NE2 HIS A  57      20.772  11.803  13.599  1.00 14.080          N  
ATOM    895  H   HIS A  57      16.763  10.642  12.880  1.00 11.680          H  
ATOM    896  HA  HIS A  57      16.039  12.693  10.936  1.00 12.230          H  
ATOM    897 1HB  HIS A  57      18.276  13.816  11.110  1.00 16.900          H  
ATOM    898 2HB  HIS A  57      17.330  13.990  12.562  1.00 16.900          H  
ATOM    899  HD1 HIS A  57      18.037  12.780  14.777  1.00 16.900          H  
ATOM    900  HD2 HIS A  57      20.732  12.272  11.509  1.00 16.900          H  
ATOM    901  HE1 HIS A  57      20.003  11.634  15.656  1.00 16.900          H  
ATOM    902  N   PHE A  58      17.723  11.835   9.245  1.00 10.980          N  
ATOM    903  CA  PHE A  58      18.544  11.145   8.260  1.00 11.730          C  
ATOM    904  C   PHE A  58      19.712  12.036   7.860  1.00 12.640          C  
ATOM    905  O   PHE A  58      19.677  13.253   8.038  1.00 12.670          O  
ATOM    906  CB  PHE A  58      17.707  10.673   7.064  1.00 16.120          C  
ATOM    907  CG  PHE A  58      17.001  11.745   6.296  1.00 16.120          C  
ATOM    908  CD1 PHE A  58      17.620  12.386   5.234  1.00 16.120          C  
ATOM    909  CD2 PHE A  58      15.694  12.099   6.623  1.00 16.120          C  
ATOM    910  CE1 PHE A  58      16.959  13.358   4.516  1.00 16.120          C  
ATOM    911  CE2 PHE A  58      15.030  13.070   5.903  1.00 16.120          C  
ATOM    912  CZ  PHE A  58      15.663  13.699   4.847  1.00 16.120          C  
ATOM    913  H   PHE A  58      17.230  12.707   9.020  1.00 13.180          H  
ATOM    914  HA  PHE A  58      18.963  10.252   8.718  1.00 14.080          H  
ATOM    915 1HB  PHE A  58      18.351  10.141   6.369  1.00 19.350          H  
ATOM    916 2HB  PHE A  58      16.961   9.958   7.413  1.00 19.350          H  
ATOM    917  HD1 PHE A  58      18.645  12.116   4.965  1.00 19.350          H  
ATOM    918  HD2 PHE A  58      15.193  11.599   7.456  1.00 19.350          H  
ATOM    919  HE1 PHE A  58      17.460  13.856   3.688  1.00 19.350          H  
ATOM    920  HE2 PHE A  58      14.007  13.341   6.165  1.00 19.350          H  
ATOM    921  HZ  PHE A  58      15.142  14.466   4.279  1.00 19.350          H  
ATOM    922  N   ARG A  59      20.771  11.431   7.342  1.00 13.510          N  
ATOM    923  CA  ARG A  59      21.962  12.177   6.941  1.00 14.470          C  
ATOM    924  C   ARG A  59      21.782  13.015   5.677  1.00 15.030          C  
ATOM    925  O   ARG A  59      21.006  12.684   4.779  1.00 15.140          O  
ATOM    926  CB  ARG A  59      23.151  11.248   6.730  1.00 19.870          C  
ATOM    927  CG  ARG A  59      23.691  10.536   7.979  1.00 19.870          C  
ATOM    928  CD  ARG A  59      24.825   9.607   7.642  1.00 19.870          C  
ATOM    929  NE  ARG A  59      25.983  10.335   7.117  1.00 19.870          N  
ATOM    930  CZ  ARG A  59      27.131   9.776   6.646  1.00 19.870          C  
ATOM    931  NH1 ARG A  59      27.321   8.459   6.647  1.00 19.870          N  
ATOM    932  NH2 ARG A  59      28.080  10.579   6.176  1.00 19.870          N  
ATOM    933  H   ARG A  59      20.744  10.430   7.235  1.00 16.210          H  
ATOM    934  HA  ARG A  59      22.218  12.859   7.753  1.00 17.360          H  
ATOM    935 1HB  ARG A  59      22.918  10.508   5.980  1.00 23.850          H  
ATOM    936 2HB  ARG A  59      23.972  11.840   6.344  1.00 23.850          H  
ATOM    937 1HG  ARG A  59      24.056  11.277   8.690  1.00 23.850          H  
ATOM    938 2HG  ARG A  59      22.900   9.945   8.445  1.00 23.850          H  
ATOM    939 1HD  ARG A  59      25.127   9.060   8.540  1.00 23.850          H  
ATOM    940 2HD  ARG A  59      24.502   8.903   6.886  1.00 23.850          H  
ATOM    941  HE  ARG A  59      25.919  11.344   7.094  1.00 23.850          H  
ATOM    942 1HH1 ARG A  59      26.611   7.811   7.042  1.00 23.850          H  
ATOM    943 2HH1 ARG A  59      28.189   8.072   6.290  1.00 23.850          H  
ATOM    944 1HH2 ARG A  59      27.941  11.583   6.180  1.00 23.850          H  
ATOM    945 2HH2 ARG A  59      28.942  10.190   5.820  1.00 23.850          H  
ATOM    946  N   ASP A  60      22.589  14.070   5.592  1.00 15.510          N  
ATOM    947  CA  ASP A  60      22.675  14.990   4.461  1.00 16.230          C  
ATOM    948  C   ASP A  60      24.139  15.180   4.025  1.00 17.230          C  
ATOM    949  O   ASP A  60      25.003  15.605   4.815  1.00 17.550          O  
ATOM    950  CB  ASP A  60      21.993  16.306   4.794  1.00 22.430          C  
ATOM    951  CG  ASP A  60      21.997  17.308   3.657  1.00 22.430          C  
ATOM    952  OD1 ASP A  60      23.020  17.406   2.986  1.00 22.430          O  
ATOM    953  OD2 ASP A  60      21.008  17.965   3.457  1.00 22.430          O  
ATOM    954  H   ASP A  60      23.161  14.298   6.408  1.00 18.610          H  
ATOM    955  HA  ASP A  60      22.137  14.547   3.622  1.00 19.480          H  
ATOM    956 1HB  ASP A  60      20.963  16.111   5.088  1.00 26.920          H  
ATOM    957 2HB  ASP A  60      22.489  16.729   5.632  1.00 26.920          H  
ATOM    958  N   VAL A  61      24.409  14.806   2.768  1.00 17.790          N  
ATOM    959  CA  VAL A  61      25.739  14.767   2.146  1.00 18.820          C  
ATOM    960  C   VAL A  61      26.531  16.073   2.238  1.00 19.530          C  
ATOM    961  O   VAL A  61      27.751  16.065   2.088  1.00 20.360          O  
ATOM    962  CB  VAL A  61      25.614  14.396   0.645  1.00 25.940          C  
ATOM    963  CG1 VAL A  61      25.000  13.036   0.505  1.00 25.940          C  
ATOM    964  CG2 VAL A  61      24.766  15.445  -0.109  1.00 25.940          C  
ATOM    965  H   VAL A  61      23.613  14.532   2.213  1.00 21.350          H  
ATOM    966  HA  VAL A  61      26.312  13.983   2.643  1.00 22.580          H  
ATOM    967  HB  VAL A  61      26.610  14.345   0.208  1.00 31.120          H  
ATOM    968 1HG1 VAL A  61      24.942  12.767  -0.544  1.00 31.120          H  
ATOM    969 2HG1 VAL A  61      25.616  12.310   1.031  1.00 31.120          H  
ATOM    970 3HG1 VAL A  61      24.013  13.038   0.929  1.00 31.120          H  
ATOM    971 1HG2 VAL A  61      24.692  15.172  -1.151  1.00 31.120          H  
ATOM    972 2HG2 VAL A  61      23.769  15.498   0.314  1.00 31.120          H  
ATOM    973 3HG2 VAL A  61      25.229  16.430  -0.046  1.00 31.120          H  
ATOM    974  N   SER A  62      25.850  17.188   2.494  1.00 19.260          N  
ATOM    975  CA  SER A  62      26.499  18.486   2.608  1.00 19.920          C  
ATOM    976  C   SER A  62      27.235  18.648   3.949  1.00 19.800          C  
ATOM    977  O   SER A  62      27.981  19.612   4.136  1.00 20.400          O  
ATOM    978  CB  SER A  62      25.485  19.593   2.444  1.00 27.620          C  
ATOM    979  OG  SER A  62      24.601  19.602   3.515  1.00 27.620          O  
ATOM    980  H   SER A  62      24.830  17.135   2.627  1.00 23.110          H  
ATOM    981  HA  SER A  62      27.231  18.567   1.806  1.00 23.900          H  
ATOM    982 1HB  SER A  62      26.003  20.549   2.387  1.00 33.150          H  
ATOM    983 2HB  SER A  62      24.934  19.454   1.513  1.00 33.150          H  
ATOM    984  HG  SER A  62      23.931  18.913   3.303  1.00 33.150          H  
ATOM    985  N   GLY A  63      27.031  17.705   4.880  1.00 19.030          N  
ATOM    986  CA  GLY A  63      27.664  17.761   6.199  1.00 18.870          C  
ATOM    987  C   GLY A  63      26.698  18.066   7.348  1.00 18.120          C  
ATOM    988  O   GLY A  63      27.072  18.727   8.320  1.00 17.890          O  
ATOM    989  H   GLY A  63      26.408  16.932   4.642  1.00 22.840          H  
ATOM    990 1HA  GLY A  63      28.152  16.805   6.391  1.00 22.640          H  
ATOM    991 2HA  GLY A  63      28.452  18.511   6.183  1.00 22.640          H  
ATOM    992  N   THR A  64      25.451  17.622   7.220  1.00 17.800          N  
ATOM    993  CA  THR A  64      24.428  17.853   8.241  1.00 17.170          C  
ATOM    994  C   THR A  64      23.417  16.716   8.298  1.00 15.960          C  
ATOM    995  O   THR A  64      23.702  15.595   7.847  1.00 15.690          O  
ATOM    996  CB  THR A  64      23.741  19.227   8.048  1.00 24.290          C  
ATOM    997  OG1 THR A  64      22.886  19.488   9.171  1.00 24.290          O  
ATOM    998  CG2 THR A  64      22.924  19.298   6.753  1.00 24.290          C  
ATOM    999  H   THR A  64      25.219  17.059   6.400  1.00 21.360          H  
ATOM   1000  HA  THR A  64      24.923  17.886   9.211  1.00 20.600          H  
ATOM   1001  HB  THR A  64      24.518  19.993   8.011  1.00 29.150          H  
ATOM   1002  HG1 THR A  64      22.708  20.436   9.226  1.00 29.150          H  
ATOM   1003 1HG2 THR A  64      22.489  20.290   6.662  1.00 29.150          H  
ATOM   1004 2HG2 THR A  64      23.580  19.111   5.901  1.00 29.150          H  
ATOM   1005 3HG2 THR A  64      22.126  18.576   6.762  1.00 29.150          H  
ATOM   1006  N   SER A  65      22.267  16.989   8.907  1.00 15.310          N  
ATOM   1007  CA  SER A  65      21.203  16.006   9.072  1.00 14.170          C  
ATOM   1008  C   SER A  65      19.826  16.664   9.023  1.00 13.270          C  
ATOM   1009  O   SER A  65      19.669  17.865   9.272  1.00 13.480          O  
ATOM   1010  CB  SER A  65      21.375  15.265  10.383  1.00 20.290          C  
ATOM   1011  OG  SER A  65      21.231  16.133  11.478  1.00 20.290          O  
ATOM   1012  H   SER A  65      22.135  17.933   9.266  1.00 18.370          H  
ATOM   1013  HA  SER A  65      21.257  15.289   8.253  1.00 17.000          H  
ATOM   1014 1HB  SER A  65      20.630  14.479  10.440  1.00 24.350          H  
ATOM   1015 2HB  SER A  65      22.353  14.791  10.410  1.00 24.350          H  
ATOM   1016  HG  SER A  65      21.348  15.595  12.262  1.00 24.350          H  
ATOM   1017  N   VAL A  66      18.811  15.864   8.706  1.00 12.380          N  
ATOM   1018  CA  VAL A  66      17.450  16.366   8.595  1.00 11.530          C  
ATOM   1019  C   VAL A  66      16.436  15.676   9.490  1.00 10.370          C  
ATOM   1020  O   VAL A  66      16.274  14.455   9.433  1.00 10.250          O  
ATOM   1021  CB  VAL A  66      16.982  16.203   7.134  1.00 16.480          C  
ATOM   1022  CG1 VAL A  66      15.524  16.693   6.962  1.00 16.480          C  
ATOM   1023  CG2 VAL A  66      17.928  16.956   6.210  1.00 16.480          C  
ATOM   1024  H   VAL A  66      19.014  14.881   8.511  1.00 14.860          H  
ATOM   1025  HA  VAL A  66      17.458  17.426   8.849  1.00 13.840          H  
ATOM   1026  HB  VAL A  66      17.006  15.152   6.881  1.00 19.780          H  
ATOM   1027 1HG1 VAL A  66      15.219  16.554   5.928  1.00 19.780          H  
ATOM   1028 2HG1 VAL A  66      14.846  16.130   7.603  1.00 19.780          H  
ATOM   1029 3HG1 VAL A  66      15.464  17.750   7.216  1.00 19.780          H  
ATOM   1030 1HG2 VAL A  66      17.611  16.820   5.179  1.00 19.780          H  
ATOM   1031 2HG2 VAL A  66      17.915  18.016   6.461  1.00 19.780          H  
ATOM   1032 3HG2 VAL A  66      18.937  16.577   6.320  1.00 19.780          H  
ATOM   1033  N   SER A  67      15.707  16.475  10.275  1.00  9.690          N  
ATOM   1034  CA  SER A  67      14.655  15.953  11.148  1.00  8.620          C  
ATOM   1035  C   SER A  67      13.378  16.728  10.917  1.00  7.970          C  
ATOM   1036  O   SER A  67      13.398  17.886  10.491  1.00  8.310          O  
ATOM   1037  CB  SER A  67      15.006  16.051  12.622  1.00 12.500          C  
ATOM   1038  OG  SER A  67      15.119  17.363  13.079  1.00 12.500          O  
ATOM   1039  H   SER A  67      15.905  17.467  10.274  1.00 11.630          H  
ATOM   1040  HA  SER A  67      14.472  14.906  10.908  1.00 10.340          H  
ATOM   1041 1HB  SER A  67      14.231  15.545  13.201  1.00 15.000          H  
ATOM   1042 2HB  SER A  67      15.913  15.544  12.820  1.00 15.000          H  
ATOM   1043  HG  SER A  67      15.201  17.254  14.067  1.00 15.000          H  
ATOM   1044  N   VAL A  68      12.262  16.056  11.154  1.00  7.230          N  
ATOM   1045  CA  VAL A  68      10.925  16.605  11.036  1.00  6.740          C  
ATOM   1046  C   VAL A  68      10.060  16.218  12.244  1.00  5.840          C  
ATOM   1047  O   VAL A  68      10.467  15.424  13.087  1.00  5.670          O  
ATOM   1048  CB  VAL A  68      10.280  16.165   9.701  1.00  9.630          C  
ATOM   1049  CG1 VAL A  68      11.096  16.675   8.507  1.00  9.630          C  
ATOM   1050  CG2 VAL A  68      10.191  14.665   9.633  1.00  9.630          C  
ATOM   1051  H   VAL A  68      12.354  15.107  11.489  1.00  8.680          H  
ATOM   1052  HA  VAL A  68      11.006  17.693  11.019  1.00  8.090          H  
ATOM   1053  HB  VAL A  68       9.311  16.591   9.635  1.00 11.560          H  
ATOM   1054 1HG1 VAL A  68      10.611  16.375   7.578  1.00 11.560          H  
ATOM   1055 2HG1 VAL A  68      11.157  17.763   8.548  1.00 11.560          H  
ATOM   1056 3HG1 VAL A  68      12.099  16.260   8.528  1.00 11.560          H  
ATOM   1057 1HG2 VAL A  68       9.729  14.379   8.694  1.00 11.560          H  
ATOM   1058 2HG2 VAL A  68      11.188  14.242   9.683  1.00 11.560          H  
ATOM   1059 3HG2 VAL A  68       9.592  14.284  10.464  1.00 11.560          H  
ATOM   1060  N   ARG A  69       8.884  16.809  12.351  1.00  5.550          N  
ATOM   1061  CA  ARG A  69       7.935  16.449  13.404  1.00  4.950          C  
ATOM   1062  C   ARG A  69       7.230  15.149  12.994  1.00  4.580          C  
ATOM   1063  O   ARG A  69       7.441  14.662  11.886  1.00  5.020          O  
ATOM   1064  CB  ARG A  69       6.971  17.590  13.679  1.00  7.170          C  
ATOM   1065  CG  ARG A  69       7.653  18.838  14.206  1.00  7.170          C  
ATOM   1066  CD  ARG A  69       6.716  19.965  14.372  1.00  7.170          C  
ATOM   1067  NE  ARG A  69       5.766  19.744  15.452  1.00  7.170          N  
ATOM   1068  CZ  ARG A  69       5.948  20.067  16.748  1.00  7.170          C  
ATOM   1069  NH1 ARG A  69       7.058  20.638  17.183  1.00  7.170          N  
ATOM   1070  NH2 ARG A  69       4.968  19.794  17.571  1.00  7.170          N  
ATOM   1071  H   ARG A  69       8.621  17.493  11.659  1.00  6.660          H  
ATOM   1072  HA  ARG A  69       8.487  16.259  14.324  1.00  5.940          H  
ATOM   1073 1HB  ARG A  69       6.480  17.874  12.804  1.00  8.600          H  
ATOM   1074 2HB  ARG A  69       6.209  17.286  14.383  1.00  8.600          H  
ATOM   1075 1HG  ARG A  69       8.097  18.617  15.174  1.00  8.600          H  
ATOM   1076 2HG  ARG A  69       8.434  19.144  13.512  1.00  8.600          H  
ATOM   1077 1HD  ARG A  69       7.268  20.878  14.571  1.00  8.600          H  
ATOM   1078 2HD  ARG A  69       6.150  20.087  13.450  1.00  8.600          H  
ATOM   1079  HE  ARG A  69       4.861  19.308  15.236  1.00  8.600          H  
ATOM   1080 1HH1 ARG A  69       7.808  20.843  16.542  1.00  8.600          H  
ATOM   1081 2HH1 ARG A  69       7.158  20.865  18.161  1.00  8.600          H  
ATOM   1082 1HH2 ARG A  69       4.130  19.334  17.174  1.00  8.600          H  
ATOM   1083 2HH2 ARG A  69       5.036  20.011  18.552  1.00  8.600          H  
ATOM   1084  N   GLY A  70       6.439  14.564  13.891  1.00  4.120          N  
ATOM   1085  CA  GLY A  70       5.782  13.276  13.637  1.00  4.050          C  
ATOM   1086  C   GLY A  70       4.879  13.270  12.404  1.00  3.360          C  
ATOM   1087  O   GLY A  70       4.354  14.303  11.996  1.00  3.530          O  
ATOM   1088  H   GLY A  70       6.294  15.012  14.779  1.00  4.940          H  
ATOM   1089 1HA  GLY A  70       6.557  12.526  13.510  1.00  4.860          H  
ATOM   1090 2HA  GLY A  70       5.205  12.984  14.513  1.00  4.860          H  
ATOM   1091  N   LEU A  71       4.736  12.091  11.792  1.00  2.890          N  
ATOM   1092  CA  LEU A  71       3.984  11.972  10.529  1.00  2.420          C  
ATOM   1093  C   LEU A  71       3.430  10.577  10.182  1.00  2.140          C  
ATOM   1094  O   LEU A  71       3.782   9.576  10.811  1.00  2.400          O  
ATOM   1095  CB  LEU A  71       4.913  12.462   9.401  1.00  3.580          C  
ATOM   1096  CG  LEU A  71       6.293  11.774   9.257  1.00  3.580          C  
ATOM   1097  CD1 LEU A  71       6.220  10.611   8.263  1.00  3.580          C  
ATOM   1098  CD2 LEU A  71       7.313  12.793   8.824  1.00  3.580          C  
ATOM   1099  H   LEU A  71       5.187  11.288  12.239  1.00  3.470          H  
ATOM   1100  HA  LEU A  71       3.138  12.658  10.585  1.00  2.900          H  
ATOM   1101 1HB  LEU A  71       4.422  12.281   8.481  1.00  4.290          H  
ATOM   1102 2HB  LEU A  71       5.064  13.528   9.515  1.00  4.290          H  
ATOM   1103  HG  LEU A  71       6.580  11.375  10.206  1.00  4.290          H  
ATOM   1104 1HD1 LEU A  71       7.196  10.134   8.190  1.00  4.290          H  
ATOM   1105 2HD1 LEU A  71       5.504   9.890   8.592  1.00  4.290          H  
ATOM   1106 3HD1 LEU A  71       5.931  10.984   7.291  1.00  4.290          H  
ATOM   1107 1HD2 LEU A  71       8.292  12.313   8.750  1.00  4.290          H  
ATOM   1108 2HD2 LEU A  71       7.038  13.207   7.858  1.00  4.290          H  
ATOM   1109 3HD2 LEU A  71       7.354  13.593   9.568  1.00  4.290          H  
ATOM   1110  N   ARG A  72       2.570  10.505   9.149  1.00  1.870          N  
ATOM   1111  CA  ARG A  72       2.097   9.184   8.675  1.00  1.730          C  
ATOM   1112  C   ARG A  72       3.069   8.541   7.691  1.00  1.450          C  
ATOM   1113  O   ARG A  72       3.153   8.924   6.521  1.00  1.430          O  
ATOM   1114  CB  ARG A  72       0.736   9.220   8.008  1.00  2.480          C  
ATOM   1115  CG  ARG A  72      -0.481   9.415   8.876  1.00  2.480          C  
ATOM   1116  CD  ARG A  72      -1.706   9.387   8.001  1.00  2.480          C  
ATOM   1117  NE  ARG A  72      -2.942   9.696   8.689  1.00  2.480          N  
ATOM   1118  CZ  ARG A  72      -3.736   8.850   9.360  1.00  2.480          C  
ATOM   1119  NH1 ARG A  72      -3.435   7.578   9.485  1.00  2.480          N  
ATOM   1120  NH2 ARG A  72      -4.843   9.328   9.903  1.00  2.480          N  
ATOM   1121  H   ARG A  72       2.300  11.382   8.692  1.00  2.240          H  
ATOM   1122  HA  ARG A  72       2.014   8.524   9.541  1.00  2.080          H  
ATOM   1123 1HB  ARG A  72       0.731  10.021   7.270  1.00  2.970          H  
ATOM   1124 2HB  ARG A  72       0.597   8.309   7.483  1.00  2.970          H  
ATOM   1125 1HG  ARG A  72      -0.550   8.577   9.571  1.00  2.970          H  
ATOM   1126 2HG  ARG A  72      -0.417  10.314   9.433  1.00  2.970          H  
ATOM   1127 1HD  ARG A  72      -1.579  10.129   7.215  1.00  2.970          H  
ATOM   1128 2HD  ARG A  72      -1.804   8.406   7.544  1.00  2.970          H  
ATOM   1129  HE  ARG A  72      -3.278  10.644   8.618  1.00  2.970          H  
ATOM   1130 1HH1 ARG A  72      -2.598   7.214   9.068  1.00  2.970          H  
ATOM   1131 2HH1 ARG A  72      -4.052   6.961   9.996  1.00  2.970          H  
ATOM   1132 1HH2 ARG A  72      -5.073  10.337   9.796  1.00  2.970          H  
ATOM   1133 2HH2 ARG A  72      -5.463   8.725  10.410  1.00  2.970          H  
ATOM   1134  N   LEU A  73       3.764   7.529   8.180  1.00  1.430          N  
ATOM   1135  CA  LEU A  73       4.816   6.845   7.453  1.00  1.290          C  
ATOM   1136  C   LEU A  73       4.471   5.452   6.948  1.00  1.250          C  
ATOM   1137  O   LEU A  73       3.978   4.610   7.691  1.00  1.460          O  
ATOM   1138  CB  LEU A  73       6.021   6.786   8.378  1.00  1.860          C  
ATOM   1139  CG  LEU A  73       7.235   5.986   7.982  1.00  1.860          C  
ATOM   1140  CD1 LEU A  73       7.947   6.547   6.753  1.00  1.860          C  
ATOM   1141  CD2 LEU A  73       8.113   6.037   9.147  1.00  1.860          C  
ATOM   1142  H   LEU A  73       3.591   7.249   9.139  1.00  1.720          H  
ATOM   1143  HA  LEU A  73       5.068   7.460   6.597  1.00  1.550          H  
ATOM   1144 1HB  LEU A  73       6.369   7.787   8.526  1.00  2.230          H  
ATOM   1145 2HB  LEU A  73       5.687   6.422   9.339  1.00  2.230          H  
ATOM   1146  HG  LEU A  73       6.955   4.963   7.762  1.00  2.230          H  
ATOM   1147 1HD1 LEU A  73       8.830   5.942   6.538  1.00  2.230          H  
ATOM   1148 2HD1 LEU A  73       7.294   6.509   5.904  1.00  2.230          H  
ATOM   1149 3HD1 LEU A  73       8.237   7.569   6.940  1.00  2.230          H  
ATOM   1150 1HD2 LEU A  73       8.994   5.483   8.948  1.00  2.230          H  
ATOM   1151 2HD2 LEU A  73       8.373   7.077   9.346  1.00  2.230          H  
ATOM   1152 3HD2 LEU A  73       7.604   5.619  10.017  1.00  2.230          H  
ATOM   1153  N   ASN A  74       4.757   5.233   5.678  1.00  1.090          N  
ATOM   1154  CA  ASN A  74       4.603   3.970   4.988  1.00  1.080          C  
ATOM   1155  C   ASN A  74       5.962   3.409   4.612  1.00  1.060          C  
ATOM   1156  O   ASN A  74       6.913   4.166   4.403  1.00  1.220          O  
ATOM   1157  CB  ASN A  74       3.802   4.131   3.714  1.00  1.520          C  
ATOM   1158  CG  ASN A  74       2.392   4.389   3.877  1.00  1.520          C  
ATOM   1159  OD1 ASN A  74       1.903   5.511   3.676  1.00  1.520          O  
ATOM   1160  ND2 ASN A  74       1.691   3.336   4.201  1.00  1.520          N  
ATOM   1161  H   ASN A  74       5.132   6.017   5.150  1.00  1.310          H  
ATOM   1162  HA  ASN A  74       4.111   3.257   5.652  1.00  1.300          H  
ATOM   1163 1HB  ASN A  74       4.227   4.945   3.132  1.00  1.820          H  
ATOM   1164 2HB  ASN A  74       3.902   3.217   3.132  1.00  1.820          H  
ATOM   1165 1HD2 ASN A  74       0.692   3.373   4.296  1.00  1.820          H  
ATOM   1166 2HD2 ASN A  74       2.161   2.460   4.340  1.00  1.820          H  
ATOM   1167  N   PHE A  75       6.035   2.095   4.493  1.00  1.030          N  
ATOM   1168  CA  PHE A  75       7.251   1.439   4.031  1.00  1.130          C  
ATOM   1169  C   PHE A  75       6.937   0.496   2.881  1.00  1.180          C  
ATOM   1170  O   PHE A  75       5.853  -0.090   2.839  1.00  1.290          O  
ATOM   1171  CB  PHE A  75       7.902   0.656   5.160  1.00  1.540          C  
ATOM   1172  CG  PHE A  75       8.404   1.459   6.305  1.00  1.540          C  
ATOM   1173  CD1 PHE A  75       7.579   1.807   7.352  1.00  1.540          C  
ATOM   1174  CD2 PHE A  75       9.716   1.838   6.362  1.00  1.540          C  
ATOM   1175  CE1 PHE A  75       8.083   2.518   8.416  1.00  1.540          C  
ATOM   1176  CE2 PHE A  75      10.186   2.542   7.433  1.00  1.540          C  
ATOM   1177  CZ  PHE A  75       9.387   2.869   8.440  1.00  1.540          C  
ATOM   1178  H   PHE A  75       5.217   1.543   4.709  1.00  1.240          H  
ATOM   1179  HA  PHE A  75       7.951   2.195   3.679  1.00  1.360          H  
ATOM   1180 1HB  PHE A  75       7.193  -0.017   5.544  1.00  1.850          H  
ATOM   1181 2HB  PHE A  75       8.727   0.068   4.761  1.00  1.850          H  
ATOM   1182  HD1 PHE A  75       6.533   1.511   7.325  1.00  1.850          H  
ATOM   1183  HD2 PHE A  75      10.386   1.567   5.543  1.00  1.850          H  
ATOM   1184  HE1 PHE A  75       7.451   2.799   9.245  1.00  1.850          H  
ATOM   1185  HE2 PHE A  75      11.197   2.837   7.485  1.00  1.850          H  
ATOM   1186  HZ  PHE A  75       9.789   3.419   9.275  1.00  1.850          H  
ATOM   1187  N   CYS A  76       7.886   0.331   1.977  1.00  1.150          N  
ATOM   1188  CA  CYS A  76       7.733  -0.602   0.874  1.00  1.170          C  
ATOM   1189  C   CYS A  76       8.739  -1.751   0.982  1.00  1.250          C  
ATOM   1190  O   CYS A  76       9.963  -1.556   0.925  1.00  1.410          O  
ATOM   1191  CB  CYS A  76       7.886   0.128  -0.461  1.00  1.630          C  
ATOM   1192  SG  CYS A  76       7.626  -0.878  -1.916  1.00  1.630          S  
ATOM   1193  H   CYS A  76       8.737   0.894   2.065  1.00  1.380          H  
ATOM   1194  HA  CYS A  76       6.736  -1.017   0.916  1.00  1.400          H  
ATOM   1195 1HB  CYS A  76       7.197   0.954  -0.506  1.00  1.960          H  
ATOM   1196 2HB  CYS A  76       8.873   0.534  -0.514  1.00  1.960          H  
ATOM   1197  HG  CYS A  76       8.584  -1.772  -1.653  1.00  1.960          H  
ATOM   1198  N   ASP A  77       8.246  -2.972   1.177  1.00  1.380          N  
ATOM   1199  CA  ASP A  77       9.144  -4.098   1.299  1.00  1.550          C  
ATOM   1200  C   ASP A  77       9.378  -4.637  -0.093  1.00  1.280          C  
ATOM   1201  O   ASP A  77       8.475  -5.226  -0.648  1.00  1.380          O  
ATOM   1202  CB  ASP A  77       8.536  -5.184   2.175  1.00  2.100          C  
ATOM   1203  CG  ASP A  77       9.468  -6.337   2.377  1.00  2.100          C  
ATOM   1204  OD1 ASP A  77      10.589  -6.236   1.901  1.00  2.100          O  
ATOM   1205  OD2 ASP A  77       9.072  -7.311   3.000  1.00  2.100          O  
ATOM   1206  H   ASP A  77       7.241  -3.183   1.204  1.00  1.660          H  
ATOM   1207  HA  ASP A  77      10.095  -3.770   1.721  1.00  1.860          H  
ATOM   1208 1HB  ASP A  77       8.272  -4.764   3.135  1.00  2.520          H  
ATOM   1209 2HB  ASP A  77       7.614  -5.546   1.718  1.00  2.520          H  
ATOM   1210  N   VAL A  78      10.545  -4.387  -0.681  1.00  1.200          N  
ATOM   1211  CA  VAL A  78      10.810  -4.749  -2.080  1.00  1.250          C  
ATOM   1212  C   VAL A  78      11.766  -5.917  -2.302  1.00  1.320          C  
ATOM   1213  O   VAL A  78      11.992  -6.337  -3.441  1.00  1.810          O  
ATOM   1214  CB  VAL A  78      11.414  -3.531  -2.832  1.00  1.730          C  
ATOM   1215  CG1 VAL A  78      10.469  -2.399  -2.850  1.00  1.730          C  
ATOM   1216  CG2 VAL A  78      12.710  -3.080  -2.148  1.00  1.730          C  
ATOM   1217  H   VAL A  78      11.241  -3.904  -0.136  1.00  1.440          H  
ATOM   1218  HA  VAL A  78       9.867  -5.017  -2.538  1.00  1.500          H  
ATOM   1219  HB  VAL A  78      11.621  -3.812  -3.834  1.00  2.080          H  
ATOM   1220 1HG1 VAL A  78      10.915  -1.568  -3.395  1.00  2.080          H  
ATOM   1221 2HG1 VAL A  78       9.564  -2.694  -3.343  1.00  2.080          H  
ATOM   1222 3HG1 VAL A  78      10.266  -2.100  -1.827  1.00  2.080          H  
ATOM   1223 1HG2 VAL A  78      13.141  -2.236  -2.691  1.00  2.080          H  
ATOM   1224 2HG2 VAL A  78      12.514  -2.770  -1.124  1.00  2.080          H  
ATOM   1225 3HG2 VAL A  78      13.418  -3.885  -2.142  1.00  2.080          H  
ATOM   1226  N   ASP A  79      12.377  -6.440  -1.257  1.00  1.620          N  
ATOM   1227  CA  ASP A  79      13.367  -7.462  -1.522  1.00  1.800          C  
ATOM   1228  C   ASP A  79      12.732  -8.838  -1.590  1.00  1.590          C  
ATOM   1229  O   ASP A  79      12.533  -9.488  -0.573  1.00  2.190          O  
ATOM   1230  CB  ASP A  79      14.462  -7.443  -0.477  1.00  2.450          C  
ATOM   1231  CG  ASP A  79      15.596  -8.331  -0.878  1.00  2.450          C  
ATOM   1232  OD1 ASP A  79      15.420  -9.179  -1.758  1.00  2.450          O  
ATOM   1233  OD2 ASP A  79      16.678  -8.148  -0.346  1.00  2.450          O  
ATOM   1234  H   ASP A  79      12.174  -6.142  -0.309  1.00  1.940          H  
ATOM   1235  HA  ASP A  79      13.831  -7.256  -2.488  1.00  2.160          H  
ATOM   1236 1HB  ASP A  79      14.817  -6.439  -0.317  1.00  2.940          H  
ATOM   1237 2HB  ASP A  79      14.059  -7.804   0.474  1.00  2.940          H  
ATOM   1238  N   TRP A  80      12.401  -9.259  -2.800  1.00  1.640          N  
ATOM   1239  CA  TRP A  80      11.704 -10.524  -3.059  1.00  2.200          C  
ATOM   1240  C   TRP A  80      12.596 -11.755  -3.190  1.00  2.270          C  
ATOM   1241  O   TRP A  80      12.110 -12.821  -3.590  1.00  2.700          O  
ATOM   1242  CB  TRP A  80      10.880 -10.441  -4.337  1.00  2.860          C  
ATOM   1243  CG  TRP A  80      11.604  -9.957  -5.552  1.00  2.860          C  
ATOM   1244  CD1 TRP A  80      11.526  -8.706  -6.027  1.00  2.860          C  
ATOM   1245  CD2 TRP A  80      12.512 -10.670  -6.457  1.00  2.860          C  
ATOM   1246  NE1 TRP A  80      12.273  -8.577  -7.160  1.00  2.860          N  
ATOM   1247  CE2 TRP A  80      12.896  -9.763  -7.425  1.00  2.860          C  
ATOM   1248  CE3 TRP A  80      13.016 -11.986  -6.524  1.00  2.860          C  
ATOM   1249  CZ2 TRP A  80      13.758 -10.103  -8.445  1.00  2.860          C  
ATOM   1250  CZ3 TRP A  80      13.882 -12.317  -7.540  1.00  2.860          C  
ATOM   1251  CH2 TRP A  80      14.248 -11.398  -8.479  1.00  2.860          C  
ATOM   1252  H   TRP A  80      12.592  -8.607  -3.562  1.00  1.970          H  
ATOM   1253  HA  TRP A  80      11.018 -10.694  -2.227  1.00  2.640          H  
ATOM   1254 1HB  TRP A  80      10.457 -11.390  -4.562  1.00  3.430          H  
ATOM   1255 2HB  TRP A  80      10.048  -9.772  -4.169  1.00  3.430          H  
ATOM   1256  HD1 TRP A  80      10.920  -7.926  -5.577  1.00  3.430          H  
ATOM   1257  HE1 TRP A  80      12.346  -7.741  -7.720  1.00  3.430          H  
ATOM   1258  HE3 TRP A  80      12.741 -12.734  -5.806  1.00  3.430          H  
ATOM   1259  HZ2 TRP A  80      14.052  -9.394  -9.200  1.00  3.430          H  
ATOM   1260  HZ3 TRP A  80      14.266 -13.334  -7.579  1.00  3.430          H  
ATOM   1261  HH2 TRP A  80      14.935 -11.689  -9.279  1.00  3.430          H  
ATOM   1262  N   ARG A  81      13.897 -11.588  -2.986  1.00  2.510          N  
ATOM   1263  CA  ARG A  81      14.878 -12.651  -3.189  1.00  2.890          C  
ATOM   1264  C   ARG A  81      14.702 -13.842  -2.198  1.00  3.030          C  
ATOM   1265  O   ARG A  81      13.855 -13.771  -1.313  1.00  3.330          O  
ATOM   1266  CB  ARG A  81      16.249 -11.984  -3.166  1.00  3.890          C  
ATOM   1267  CG  ARG A  81      16.430 -11.057  -4.359  1.00  3.890          C  
ATOM   1268  CD  ARG A  81      17.730 -10.384  -4.382  1.00  3.890          C  
ATOM   1269  NE  ARG A  81      17.895  -9.494  -3.256  1.00  3.890          N  
ATOM   1270  CZ  ARG A  81      19.007  -8.758  -2.986  1.00  3.890          C  
ATOM   1271  NH1 ARG A  81      20.055  -8.788  -3.790  1.00  3.890          N  
ATOM   1272  NH2 ARG A  81      19.035  -8.004  -1.902  1.00  3.890          N  
ATOM   1273  H   ARG A  81      14.243 -10.667  -2.647  1.00  3.010          H  
ATOM   1274  HA  ARG A  81      14.719 -13.011  -4.197  1.00  3.470          H  
ATOM   1275 1HB  ARG A  81      16.314 -11.368  -2.281  1.00  4.670          H  
ATOM   1276 2HB  ARG A  81      17.073 -12.641  -3.127  1.00  4.670          H  
ATOM   1277 1HG  ARG A  81      16.317 -11.618  -5.285  1.00  4.670          H  
ATOM   1278 2HG  ARG A  81      15.666 -10.285  -4.312  1.00  4.670          H  
ATOM   1279 1HD  ARG A  81      18.540 -11.113  -4.382  1.00  4.670          H  
ATOM   1280 2HD  ARG A  81      17.764  -9.795  -5.276  1.00  4.670          H  
ATOM   1281  HE  ARG A  81      17.099  -9.418  -2.598  1.00  4.670          H  
ATOM   1282 1HH1 ARG A  81      20.046  -9.351  -4.659  1.00  4.670          H  
ATOM   1283 2HH1 ARG A  81      20.863  -8.230  -3.578  1.00  4.670          H  
ATOM   1284 1HH2 ARG A  81      18.212  -7.994  -1.272  1.00  4.670          H  
ATOM   1285 2HH2 ARG A  81      19.837  -7.439  -1.690  1.00  4.670          H  
ATOM   1286  N   PRO A  82      15.377 -15.012  -2.412  1.00  3.340          N  
ATOM   1287  CA  PRO A  82      15.276 -16.261  -1.635  1.00  3.810          C  
ATOM   1288  C   PRO A  82      15.557 -16.111  -0.118  1.00  3.760          C  
ATOM   1289  O   PRO A  82      16.450 -15.327   0.241  1.00  3.910          O  
ATOM   1290  CB  PRO A  82      16.325 -17.155  -2.335  1.00  5.710          C  
ATOM   1291  CG  PRO A  82      16.452 -16.608  -3.718  1.00  5.710          C  
ATOM   1292  CD  PRO A  82      16.323 -15.141  -3.564  1.00  5.710          C  
ATOM   1293  HA  PRO A  82      14.260 -16.635  -1.820  1.00  4.570          H  
ATOM   1294 1HB  PRO A  82      17.275 -17.134  -1.776  1.00  6.860          H  
ATOM   1295 2HB  PRO A  82      15.998 -18.195  -2.377  1.00  6.860          H  
ATOM   1296 1HG  PRO A  82      17.421 -16.909  -4.155  1.00  6.860          H  
ATOM   1297 2HG  PRO A  82      15.670 -17.036  -4.365  1.00  6.860          H  
ATOM   1298 1HD  PRO A  82      17.312 -14.762  -3.307  1.00  6.860          H  
ATOM   1299 2HD  PRO A  82      15.936 -14.730  -4.494  1.00  6.860          H  
ATOM   1300  N   PRO A  83      14.942 -16.998   0.741  1.00  3.920          N  
ATOM   1301  CA  PRO A  83      14.867 -17.056   2.226  1.00  4.180          C  
ATOM   1302  C   PRO A  83      15.920 -16.361   3.106  1.00  3.880          C  
ATOM   1303  O   PRO A  83      15.545 -15.810   4.138  1.00  4.160          O  
ATOM   1304  CB  PRO A  83      14.807 -18.560   2.486  1.00  6.270          C  
ATOM   1305  CG  PRO A  83      14.058 -19.107   1.295  1.00  6.270          C  
ATOM   1306  CD  PRO A  83      14.449 -18.270   0.126  1.00  6.270          C  
ATOM   1307  HA  PRO A  83      13.882 -16.647   2.493  1.00  5.020          H  
ATOM   1308 1HB  PRO A  83      15.824 -18.974   2.586  1.00  7.520          H  
ATOM   1309 2HB  PRO A  83      14.291 -18.753   3.439  1.00  7.520          H  
ATOM   1310 1HG  PRO A  83      14.310 -20.170   1.154  1.00  7.520          H  
ATOM   1311 2HG  PRO A  83      12.974 -19.067   1.488  1.00  7.520          H  
ATOM   1312 1HD  PRO A  83      15.240 -18.796  -0.399  1.00  7.520          H  
ATOM   1313 2HD  PRO A  83      13.548 -18.121  -0.485  1.00  7.520          H  
ATOM   1314  N   GLN A  84      17.201 -16.296   2.752  1.00  3.580          N  
ATOM   1315  CA  GLN A  84      18.079 -15.492   3.630  1.00  3.630          C  
ATOM   1316  C   GLN A  84      17.472 -14.079   3.680  1.00  3.240          C  
ATOM   1317  O   GLN A  84      17.520 -13.363   4.695  1.00  3.600          O  
ATOM   1318  CB  GLN A  84      19.515 -15.465   3.108  1.00  5.060          C  
ATOM   1319  CG  GLN A  84      20.520 -14.748   4.012  1.00  5.060          C  
ATOM   1320  CD  GLN A  84      20.692 -15.420   5.357  1.00  5.060          C  
ATOM   1321  OE1 GLN A  84      20.773 -16.647   5.445  1.00  5.060          O  
ATOM   1322  NE2 GLN A  84      20.766 -14.619   6.412  1.00  5.060          N  
ATOM   1323  H   GLN A  84      17.579 -16.761   1.933  1.00  4.300          H  
ATOM   1324  HA  GLN A  84      18.064 -15.916   4.634  1.00  4.360          H  
ATOM   1325 1HB  GLN A  84      19.866 -16.485   2.957  1.00  6.070          H  
ATOM   1326 2HB  GLN A  84      19.537 -14.967   2.137  1.00  6.070          H  
ATOM   1327 1HG  GLN A  84      21.489 -14.730   3.516  1.00  6.070          H  
ATOM   1328 2HG  GLN A  84      20.177 -13.727   4.185  1.00  6.070          H  
ATOM   1329 1HE2 GLN A  84      20.887 -15.003   7.329  1.00  6.070          H  
ATOM   1330 2HE2 GLN A  84      20.702 -13.622   6.292  1.00  6.070          H  
ATOM   1331  N   THR A  85      16.890 -13.715   2.548  1.00  2.750          N  
ATOM   1332  CA  THR A  85      16.208 -12.489   2.278  1.00  2.570          C  
ATOM   1333  C   THR A  85      14.994 -12.329   3.171  1.00  1.890          C  
ATOM   1334  O   THR A  85      14.703 -11.219   3.610  1.00  1.900          O  
ATOM   1335  CB  THR A  85      15.713 -12.489   0.846  1.00  3.670          C  
ATOM   1336  OG1 THR A  85      16.824 -12.663  -0.044  1.00  3.670          O  
ATOM   1337  CG2 THR A  85      15.058 -11.216   0.562  1.00  3.670          C  
ATOM   1338  H   THR A  85      16.916 -14.372   1.766  1.00  3.300          H  
ATOM   1339  HA  THR A  85      16.893 -11.656   2.448  1.00  3.080          H  
ATOM   1340  HB  THR A  85      15.012 -13.288   0.711  1.00  4.400          H  
ATOM   1341  HG1 THR A  85      17.035 -13.619  -0.076  1.00  4.400          H  
ATOM   1342 1HG2 THR A  85      14.717 -11.210  -0.452  1.00  4.400          H  
ATOM   1343 2HG2 THR A  85      14.211 -11.046   1.201  1.00  4.400          H  
ATOM   1344 3HG2 THR A  85      15.786 -10.435   0.715  1.00  4.400          H  
ATOM   1345  N   ILE A  86      14.219 -13.407   3.385  1.00  1.550          N  
ATOM   1346  CA  ILE A  86      13.004 -13.247   4.159  1.00  1.500          C  
ATOM   1347  C   ILE A  86      13.361 -12.871   5.579  1.00  1.560          C  
ATOM   1348  O   ILE A  86      12.586 -12.189   6.240  1.00  1.700          O  
ATOM   1349  CB  ILE A  86      12.019 -14.455   4.118  1.00  2.120          C  
ATOM   1350  CG1 ILE A  86      10.607 -13.936   4.552  1.00  2.120          C  
ATOM   1351  CG2 ILE A  86      12.430 -15.591   5.086  1.00  2.120          C  
ATOM   1352  CD1 ILE A  86       9.448 -14.858   4.251  1.00  2.120          C  
ATOM   1353  H   ILE A  86      14.503 -14.316   3.040  1.00  1.860          H  
ATOM   1354  HA  ILE A  86      12.464 -12.418   3.735  1.00  1.800          H  
ATOM   1355  HB  ILE A  86      11.962 -14.841   3.107  1.00  2.540          H  
ATOM   1356 1HG1 ILE A  86      10.623 -13.756   5.617  1.00  2.540          H  
ATOM   1357 2HG1 ILE A  86      10.414 -12.999   4.061  1.00  2.540          H  
ATOM   1358 1HG2 ILE A  86      11.717 -16.401   5.030  1.00  2.540          H  
ATOM   1359 2HG2 ILE A  86      13.378 -15.973   4.834  1.00  2.540          H  
ATOM   1360 3HG2 ILE A  86      12.461 -15.221   6.109  1.00  2.540          H  
ATOM   1361 1HD1 ILE A  86       8.525 -14.391   4.591  1.00  2.540          H  
ATOM   1362 2HD1 ILE A  86       9.391 -15.023   3.177  1.00  2.540          H  
ATOM   1363 3HD1 ILE A  86       9.567 -15.808   4.754  1.00  2.540          H  
ATOM   1364  N   LEU A  87      14.525 -13.306   6.068  1.00  1.710          N  
ATOM   1365  CA  LEU A  87      14.903 -12.902   7.411  1.00  1.990          C  
ATOM   1366  C   LEU A  87      15.061 -11.374   7.434  1.00  1.780          C  
ATOM   1367  O   LEU A  87      14.580 -10.702   8.358  1.00  2.000          O  
ATOM   1368  CB  LEU A  87      16.222 -13.571   7.794  1.00  2.670          C  
ATOM   1369  CG  LEU A  87      16.187 -15.111   7.945  1.00  2.670          C  
ATOM   1370  CD1 LEU A  87      17.612 -15.613   8.060  1.00  2.670          C  
ATOM   1371  CD2 LEU A  87      15.370 -15.515   9.176  1.00  2.670          C  
ATOM   1372  H   LEU A  87      15.109 -13.935   5.502  1.00  2.050          H  
ATOM   1373  HA  LEU A  87      14.112 -13.175   8.102  1.00  2.390          H  
ATOM   1374 1HB  LEU A  87      16.963 -13.328   7.046  1.00  3.210          H  
ATOM   1375 2HB  LEU A  87      16.554 -13.149   8.741  1.00  3.210          H  
ATOM   1376  HG  LEU A  87      15.742 -15.557   7.050  1.00  3.210          H  
ATOM   1377 1HD1 LEU A  87      17.612 -16.698   8.145  1.00  3.210          H  
ATOM   1378 2HD1 LEU A  87      18.157 -15.322   7.164  1.00  3.210          H  
ATOM   1379 3HD1 LEU A  87      18.088 -15.179   8.937  1.00  3.210          H  
ATOM   1380 1HD2 LEU A  87      15.367 -16.601   9.262  1.00  3.210          H  
ATOM   1381 2HD2 LEU A  87      15.818 -15.082  10.072  1.00  3.210          H  
ATOM   1382 3HD2 LEU A  87      14.346 -15.167   9.083  1.00  3.210          H  
ATOM   1383  N   ALA A  88      15.701 -10.823   6.393  1.00  1.510          N  
ATOM   1384  CA  ALA A  88      15.840  -9.367   6.278  1.00  1.380          C  
ATOM   1385  C   ALA A  88      14.471  -8.675   6.160  1.00  1.210          C  
ATOM   1386  O   ALA A  88      14.237  -7.603   6.742  1.00  1.220          O  
ATOM   1387  CB  ALA A  88      16.712  -9.004   5.091  1.00  1.980          C  
ATOM   1388  H   ALA A  88      16.139 -11.457   5.706  1.00  1.810          H  
ATOM   1389  HA  ALA A  88      16.308  -9.009   7.180  1.00  1.660          H  
ATOM   1390 1HB  ALA A  88      16.831  -7.923   5.040  1.00  2.380          H  
ATOM   1391 2HB  ALA A  88      17.695  -9.472   5.199  1.00  2.380          H  
ATOM   1392 3HB  ALA A  88      16.252  -9.356   4.171  1.00  2.380          H  
ATOM   1393  N   ARG A  89      13.556  -9.306   5.410  1.00  1.140          N  
ATOM   1394  CA  ARG A  89      12.216  -8.761   5.231  1.00  1.100          C  
ATOM   1395  C   ARG A  89      11.464  -8.719   6.551  1.00  1.110          C  
ATOM   1396  O   ARG A  89      10.783  -7.731   6.846  1.00  1.090          O  
ATOM   1397  CB  ARG A  89      11.392  -9.598   4.281  1.00  1.560          C  
ATOM   1398  CG  ARG A  89      11.800  -9.579   2.817  1.00  1.560          C  
ATOM   1399  CD  ARG A  89      10.911 -10.473   2.053  1.00  1.560          C  
ATOM   1400  NE  ARG A  89       9.600  -9.964   2.121  1.00  1.560          N  
ATOM   1401  CZ  ARG A  89       8.469 -10.622   1.896  1.00  1.560          C  
ATOM   1402  NH1 ARG A  89       8.473 -11.900   1.547  1.00  1.560          N  
ATOM   1403  NH2 ARG A  89       7.363  -9.929   2.053  1.00  1.560          N  
ATOM   1404  H   ARG A  89      13.844 -10.161   4.927  1.00  1.370          H  
ATOM   1405  HA  ARG A  89      12.296  -7.749   4.833  1.00  1.320          H  
ATOM   1406 1HB  ARG A  89      11.381 -10.616   4.618  1.00  1.870          H  
ATOM   1407 2HB  ARG A  89      10.366  -9.238   4.335  1.00  1.870          H  
ATOM   1408 1HG  ARG A  89      11.686  -8.568   2.419  1.00  1.870          H  
ATOM   1409 2HG  ARG A  89      12.820  -9.897   2.702  1.00  1.870          H  
ATOM   1410 1HD  ARG A  89      11.201 -10.530   1.025  1.00  1.870          H  
ATOM   1411 2HD  ARG A  89      10.919 -11.451   2.471  1.00  1.870          H  
ATOM   1412  HE  ARG A  89       9.507  -8.967   2.400  1.00  1.870          H  
ATOM   1413 1HH1 ARG A  89       9.348 -12.383   1.432  1.00  1.870          H  
ATOM   1414 2HH1 ARG A  89       7.592 -12.412   1.361  1.00  1.870          H  
ATOM   1415 1HH2 ARG A  89       7.484  -8.935   2.331  1.00  1.870          H  
ATOM   1416 2HH2 ARG A  89       6.451 -10.342   1.926  1.00  1.870          H  
ATOM   1417  N   LYS A  90      11.587  -9.792   7.348  1.00  1.240          N  
ATOM   1418  CA  LYS A  90      10.939  -9.862   8.644  1.00  1.380          C  
ATOM   1419  C   LYS A  90      11.451  -8.762   9.547  1.00  1.350          C  
ATOM   1420  O   LYS A  90      10.669  -8.118  10.240  1.00  1.340          O  
ATOM   1421  CB  LYS A  90      11.115 -11.237   9.301  1.00  1.880          C  
ATOM   1422  CG  LYS A  90      10.295 -12.364   8.645  1.00  1.880          C  
ATOM   1423  CD  LYS A  90      10.525 -13.723   9.327  1.00  1.880          C  
ATOM   1424  CE  LYS A  90       9.694 -14.829   8.666  1.00  1.880          C  
ATOM   1425  NZ  LYS A  90       9.880 -16.158   9.335  1.00  1.880          N  
ATOM   1426  H   LYS A  90      12.120 -10.595   7.009  1.00  1.490          H  
ATOM   1427  HA  LYS A  90       9.874  -9.705   8.499  1.00  1.660          H  
ATOM   1428 1HB  LYS A  90      12.170 -11.520   9.251  1.00  2.250          H  
ATOM   1429 2HB  LYS A  90      10.838 -11.176  10.355  1.00  2.250          H  
ATOM   1430 1HG  LYS A  90       9.235 -12.111   8.715  1.00  2.250          H  
ATOM   1431 2HG  LYS A  90      10.553 -12.436   7.599  1.00  2.250          H  
ATOM   1432 1HD  LYS A  90      11.584 -13.983   9.251  1.00  2.250          H  
ATOM   1433 2HD  LYS A  90      10.257 -13.655  10.381  1.00  2.250          H  
ATOM   1434 1HE  LYS A  90       8.642 -14.558   8.710  1.00  2.250          H  
ATOM   1435 2HE  LYS A  90       9.991 -14.922   7.624  1.00  2.250          H  
ATOM   1436 1HZ  LYS A  90       9.313 -16.851   8.864  1.00  2.250          H  
ATOM   1437 2HZ  LYS A  90      10.849 -16.436   9.291  1.00  2.250          H  
ATOM   1438 3HZ  LYS A  90       9.593 -16.094  10.302  1.00  2.250          H  
ATOM   1439  N   MET A  91      12.756  -8.468   9.515  1.00  1.400          N  
ATOM   1440  CA  MET A  91      13.231  -7.382  10.364  1.00  1.510          C  
ATOM   1441  C   MET A  91      12.490  -6.085  10.014  1.00  1.350          C  
ATOM   1442  O   MET A  91      11.975  -5.401  10.909  1.00  1.440          O  
ATOM   1443  CB  MET A  91      14.741  -7.217  10.251  1.00  2.070          C  
ATOM   1444  CG  MET A  91      15.529  -8.348  10.915  1.00  2.070          C  
ATOM   1445  SD  MET A  91      17.318  -8.049  11.021  1.00  2.070          S  
ATOM   1446  CE  MET A  91      17.868  -8.353   9.348  1.00  2.070          C  
ATOM   1447  H   MET A  91      13.401  -9.052   8.965  1.00  1.680          H  
ATOM   1448  HA  MET A  91      12.988  -7.626  11.398  1.00  1.810          H  
ATOM   1449 1HB  MET A  91      15.017  -7.184   9.200  1.00  2.480          H  
ATOM   1450 2HB  MET A  91      15.044  -6.271  10.703  1.00  2.480          H  
ATOM   1451 1HG  MET A  91      15.147  -8.506  11.921  1.00  2.480          H  
ATOM   1452 2HG  MET A  91      15.370  -9.266  10.349  1.00  2.480          H  
ATOM   1453 1HE  MET A  91      18.947  -8.212   9.289  1.00  2.480          H  
ATOM   1454 2HE  MET A  91      17.619  -9.379   9.067  1.00  2.480          H  
ATOM   1455 3HE  MET A  91      17.380  -7.653   8.674  1.00  2.480          H  
ATOM   1456  N   LEU A  92      12.344  -5.767   8.708  1.00  1.190          N  
ATOM   1457  CA  LEU A  92      11.562  -4.567   8.380  1.00  1.140          C  
ATOM   1458  C   LEU A  92      10.145  -4.684   8.874  1.00  1.070          C  
ATOM   1459  O   LEU A  92       9.631  -3.786   9.537  1.00  1.150          O  
ATOM   1460  CB  LEU A  92      11.446  -4.325   6.845  1.00  1.620          C  
ATOM   1461  CG  LEU A  92      10.418  -3.138   6.406  1.00  1.620          C  
ATOM   1462  CD1 LEU A  92      10.865  -1.825   6.931  1.00  1.620          C  
ATOM   1463  CD2 LEU A  92      10.283  -3.075   4.897  1.00  1.620          C  
ATOM   1464  H   LEU A  92      12.800  -6.353   7.994  1.00  1.430          H  
ATOM   1465  HA  LEU A  92      12.036  -3.716   8.847  1.00  1.370          H  
ATOM   1466 1HB  LEU A  92      12.433  -4.070   6.468  1.00  1.940          H  
ATOM   1467 2HB  LEU A  92      11.124  -5.247   6.363  1.00  1.940          H  
ATOM   1468  HG  LEU A  92       9.432  -3.349   6.830  1.00  1.940          H  
ATOM   1469 1HD1 LEU A  92      10.154  -1.060   6.645  1.00  1.940          H  
ATOM   1470 2HD1 LEU A  92      10.931  -1.863   8.000  1.00  1.940          H  
ATOM   1471 3HD1 LEU A  92      11.825  -1.596   6.515  1.00  1.940          H  
ATOM   1472 1HD2 LEU A  92       9.570  -2.306   4.615  1.00  1.940          H  
ATOM   1473 2HD2 LEU A  92      11.236  -2.854   4.462  1.00  1.940          H  
ATOM   1474 3HD2 LEU A  92       9.939  -4.038   4.541  1.00  1.940          H  
ATOM   1475  N   ASN A  93       9.496  -5.799   8.555  1.00  1.020          N  
ATOM   1476  CA  ASN A  93       8.096  -5.966   8.862  1.00  1.090          C  
ATOM   1477  C   ASN A  93       7.782  -5.851  10.334  1.00  1.210          C  
ATOM   1478  O   ASN A  93       6.936  -5.043  10.725  1.00  1.240          O  
ATOM   1479  CB  ASN A  93       7.621  -7.306   8.329  1.00  1.500          C  
ATOM   1480  CG  ASN A  93       6.155  -7.548   8.510  1.00  1.500          C  
ATOM   1481  OD1 ASN A  93       5.348  -6.616   8.445  1.00  1.500          O  
ATOM   1482  ND2 ASN A  93       5.791  -8.787   8.727  1.00  1.500          N  
ATOM   1483  H   ASN A  93       9.988  -6.529   8.036  1.00  1.220          H  
ATOM   1484  HA  ASN A  93       7.545  -5.171   8.360  1.00  1.310          H  
ATOM   1485 1HB  ASN A  93       7.884  -7.395   7.273  1.00  1.800          H  
ATOM   1486 2HB  ASN A  93       8.159  -8.090   8.853  1.00  1.800          H  
ATOM   1487 1HD2 ASN A  93       4.821  -9.008   8.853  1.00  1.800          H  
ATOM   1488 2HD2 ASN A  93       6.478  -9.511   8.769  1.00  1.800          H  
ATOM   1489  N   GLU A  94       8.456  -6.635  11.170  1.00  1.360          N  
ATOM   1490  CA  GLU A  94       8.154  -6.595  12.581  1.00  1.590          C  
ATOM   1491  C   GLU A  94       8.505  -5.259  13.209  1.00  1.600          C  
ATOM   1492  O   GLU A  94       7.713  -4.711  13.979  1.00  1.690          O  
ATOM   1493  CB  GLU A  94       8.892  -7.711  13.325  1.00  2.130          C  
ATOM   1494  CG  GLU A  94       8.385  -9.122  13.014  1.00  2.130          C  
ATOM   1495  CD  GLU A  94       9.150 -10.196  13.753  1.00  2.130          C  
ATOM   1496  OE1 GLU A  94      10.161  -9.882  14.332  1.00  2.130          O  
ATOM   1497  OE2 GLU A  94       8.714 -11.328  13.744  1.00  2.130          O  
ATOM   1498  H   GLU A  94       9.174  -7.268  10.808  1.00  1.630          H  
ATOM   1499  HA  GLU A  94       7.084  -6.757  12.704  1.00  1.910          H  
ATOM   1500 1HB  GLU A  94       9.955  -7.671  13.065  1.00  2.560          H  
ATOM   1501 2HB  GLU A  94       8.810  -7.550  14.398  1.00  2.560          H  
ATOM   1502 1HG  GLU A  94       7.332  -9.182  13.286  1.00  2.560          H  
ATOM   1503 2HG  GLU A  94       8.468  -9.293  11.940  1.00  2.560          H  
ATOM   1504  N   SER A  95       9.644  -4.667  12.841  1.00  1.560          N  
ATOM   1505  CA  SER A  95      10.042  -3.415  13.465  1.00  1.720          C  
ATOM   1506  C   SER A  95       9.034  -2.302  13.213  1.00  1.570          C  
ATOM   1507  O   SER A  95       8.593  -1.625  14.163  1.00  1.710          O  
ATOM   1508  CB  SER A  95      11.414  -3.009  12.957  1.00  2.340          C  
ATOM   1509  OG  SER A  95      11.860  -1.819  13.562  1.00  2.340          O  
ATOM   1510  H   SER A  95      10.294  -5.103  12.175  1.00  1.870          H  
ATOM   1511  HA  SER A  95      10.106  -3.581  14.540  1.00  2.060          H  
ATOM   1512 1HB  SER A  95      12.119  -3.812  13.163  1.00  2.810          H  
ATOM   1513 2HB  SER A  95      11.378  -2.880  11.871  1.00  2.810          H  
ATOM   1514  HG  SER A  95      11.453  -1.081  13.069  1.00  2.810          H  
ATOM   1515  N   VAL A  96       8.632  -2.133  11.949  1.00  1.400          N  
ATOM   1516  CA  VAL A  96       7.733  -1.036  11.643  1.00  1.370          C  
ATOM   1517  C   VAL A  96       6.317  -1.363  12.075  1.00  1.380          C  
ATOM   1518  O   VAL A  96       5.636  -0.481  12.595  1.00  1.490          O  
ATOM   1519  CB  VAL A  96       7.815  -0.620  10.154  1.00  1.930          C  
ATOM   1520  CG1 VAL A  96       9.274  -0.376   9.826  1.00  1.930          C  
ATOM   1521  CG2 VAL A  96       7.192  -1.630   9.198  1.00  1.930          C  
ATOM   1522  H   VAL A  96       9.008  -2.739  11.212  1.00  1.680          H  
ATOM   1523  HA  VAL A  96       8.063  -0.174  12.217  1.00  1.640          H  
ATOM   1524  HB  VAL A  96       7.304   0.320  10.032  1.00  2.320          H  
ATOM   1525 1HG1 VAL A  96       9.367  -0.042   8.807  1.00  2.320          H  
ATOM   1526 2HG1 VAL A  96       9.669   0.383  10.489  1.00  2.320          H  
ATOM   1527 3HG1 VAL A  96       9.841  -1.288   9.951  1.00  2.320          H  
ATOM   1528 1HG2 VAL A  96       7.305  -1.251   8.188  1.00  2.320          H  
ATOM   1529 2HG2 VAL A  96       7.674  -2.578   9.274  1.00  2.320          H  
ATOM   1530 3HG2 VAL A  96       6.137  -1.758   9.407  1.00  2.320          H  
ATOM   1531  N   THR A  97       5.871  -2.611  11.904  1.00  1.400          N  
ATOM   1532  CA  THR A  97       4.530  -2.988  12.291  1.00  1.610          C  
ATOM   1533  C   THR A  97       4.333  -2.752  13.766  1.00  1.760          C  
ATOM   1534  O   THR A  97       3.307  -2.219  14.174  1.00  1.900          O  
ATOM   1535  CB  THR A  97       4.221  -4.462  11.963  1.00  2.170          C  
ATOM   1536  OG1 THR A  97       4.318  -4.669  10.553  1.00  2.170          O  
ATOM   1537  CG2 THR A  97       2.814  -4.819  12.432  1.00  2.170          C  
ATOM   1538  H   THR A  97       6.453  -3.329  11.475  1.00  1.680          H  
ATOM   1539  HA  THR A  97       3.823  -2.362  11.745  1.00  1.930          H  
ATOM   1540  HB  THR A  97       4.945  -5.108  12.468  1.00  2.600          H  
ATOM   1541  HG1 THR A  97       5.268  -4.739  10.322  1.00  2.600          H  
ATOM   1542 1HG2 THR A  97       2.613  -5.860  12.190  1.00  2.600          H  
ATOM   1543 2HG2 THR A  97       2.735  -4.685  13.505  1.00  2.600          H  
ATOM   1544 3HG2 THR A  97       2.090  -4.190  11.937  1.00  2.600          H  
ATOM   1545  N   ASN A  98       5.301  -3.150  14.599  1.00  1.850          N  
ATOM   1546  CA  ASN A  98       5.119  -2.960  16.022  1.00  2.140          C  
ATOM   1547  C   ASN A  98       5.004  -1.478  16.359  1.00  2.070          C  
ATOM   1548  O   ASN A  98       4.122  -1.081  17.133  1.00  2.390          O  
ATOM   1549  CB  ASN A  98       6.282  -3.571  16.776  1.00  2.880          C  
ATOM   1550  CG  ASN A  98       6.267  -5.077  16.763  1.00  2.880          C  
ATOM   1551  OD1 ASN A  98       5.242  -5.719  16.495  1.00  2.880          O  
ATOM   1552  ND2 ASN A  98       7.402  -5.661  17.057  1.00  2.880          N  
ATOM   1553  H   ASN A  98       6.144  -3.618  14.254  1.00  2.220          H  
ATOM   1554  HA  ASN A  98       4.191  -3.444  16.326  1.00  2.570          H  
ATOM   1555 1HB  ASN A  98       7.214  -3.233  16.314  1.00  3.460          H  
ATOM   1556 2HB  ASN A  98       6.278  -3.222  17.805  1.00  3.460          H  
ATOM   1557 1HD2 ASN A  98       7.465  -6.657  17.063  1.00  3.460          H  
ATOM   1558 2HD2 ASN A  98       8.210  -5.109  17.263  1.00  3.460          H  
ATOM   1559  N   ALA A  99       5.872  -0.645  15.761  1.00  1.940          N  
ATOM   1560  CA  ALA A  99       5.836   0.792  16.010  1.00  2.140          C  
ATOM   1561  C   ALA A  99       4.512   1.409  15.581  1.00  2.050          C  
ATOM   1562  O   ALA A  99       3.955   2.268  16.282  1.00  2.210          O  
ATOM   1563  CB  ALA A  99       6.963   1.470  15.258  1.00  2.920          C  
ATOM   1564  H   ALA A  99       6.605  -1.029  15.153  1.00  2.330          H  
ATOM   1565  HA  ALA A  99       5.958   0.953  17.081  1.00  2.570          H  
ATOM   1566 1HB  ALA A  99       6.956   2.539  15.457  1.00  3.500          H  
ATOM   1567 2HB  ALA A  99       7.902   1.040  15.581  1.00  3.500          H  
ATOM   1568 3HB  ALA A  99       6.832   1.298  14.189  1.00  3.500          H  
ATOM   1569  N   HIS A 100       4.009   0.953  14.436  1.00  2.080          N  
ATOM   1570  CA  HIS A 100       2.788   1.476  13.885  1.00  2.160          C  
ATOM   1571  C   HIS A 100       1.562   0.989  14.637  1.00  2.290          C  
ATOM   1572  O   HIS A 100       0.616   1.748  14.857  1.00  2.500          O  
ATOM   1573  CB  HIS A 100       2.650   1.099  12.416  1.00  2.990          C  
ATOM   1574  CG  HIS A 100       3.576   1.763  11.447  1.00  2.990          C  
ATOM   1575  ND1 HIS A 100       3.697   3.124  11.341  1.00  2.990          N  
ATOM   1576  CD2 HIS A 100       4.371   1.243  10.492  1.00  2.990          C  
ATOM   1577  CE1 HIS A 100       4.538   3.408  10.382  1.00  2.990          C  
ATOM   1578  NE2 HIS A 100       4.952   2.288   9.848  1.00  2.990          N  
ATOM   1579  H   HIS A 100       4.543   0.273  13.890  1.00  2.500          H  
ATOM   1580  HA  HIS A 100       2.817   2.550  13.964  1.00  2.590          H  
ATOM   1581 1HB  HIS A 100       2.862   0.041  12.340  1.00  3.590          H  
ATOM   1582 2HB  HIS A 100       1.630   1.269  12.093  1.00  3.590          H  
ATOM   1583  HD2 HIS A 100       4.511   0.189  10.266  1.00  3.590          H  
ATOM   1584  HE1 HIS A 100       4.828   4.402  10.072  1.00  3.590          H  
ATOM   1585  HE2 HIS A 100       5.594   2.219   9.077  1.00  3.590          H  
ATOM   1586  N   ASN A 101       1.534  -0.265  15.067  1.00  2.630          N  
ATOM   1587  CA  ASN A 101       0.355  -0.684  15.793  1.00  3.220          C  
ATOM   1588  C   ASN A 101       0.294   0.055  17.127  1.00  3.170          C  
ATOM   1589  O   ASN A 101      -0.748   0.593  17.510  1.00  3.750          O  
ATOM   1590  CB  ASN A 101       0.342  -2.184  15.999  1.00  4.270          C  
ATOM   1591  CG  ASN A 101      -0.012  -2.970  14.758  1.00  4.270          C  
ATOM   1592  OD1 ASN A 101      -0.579  -2.460  13.782  1.00  4.270          O  
ATOM   1593  ND2 ASN A 101       0.292  -4.238  14.790  1.00  4.270          N  
ATOM   1594  H   ASN A 101       2.286  -0.920  14.859  1.00  3.160          H  
ATOM   1595  HA  ASN A 101      -0.527  -0.404  15.219  1.00  3.860          H  
ATOM   1596 1HB  ASN A 101       1.335  -2.502  16.334  1.00  5.130          H  
ATOM   1597 2HB  ASN A 101      -0.363  -2.435  16.790  1.00  5.130          H  
ATOM   1598 1HD2 ASN A 101       0.057  -4.826  14.014  1.00  5.130          H  
ATOM   1599 2HD2 ASN A 101       0.744  -4.627  15.593  1.00  5.130          H  
ATOM   1600  N   ASP A 102       1.443   0.189  17.799  1.00  2.860          N  
ATOM   1601  CA  ASP A 102       1.510   0.857  19.097  1.00  3.330          C  
ATOM   1602  C   ASP A 102       1.009   2.300  19.025  1.00  3.220          C  
ATOM   1603  O   ASP A 102       0.250   2.753  19.883  1.00  3.830          O  
ATOM   1604  CB  ASP A 102       2.965   0.831  19.597  1.00  4.470          C  
ATOM   1605  CG  ASP A 102       3.202   1.396  21.014  1.00  4.470          C  
ATOM   1606  OD1 ASP A 102       2.775   0.791  21.966  1.00  4.470          O  
ATOM   1607  OD2 ASP A 102       3.836   2.453  21.119  1.00  4.470          O  
ATOM   1608  H   ASP A 102       2.289  -0.260  17.437  1.00  3.430          H  
ATOM   1609  HA  ASP A 102       0.882   0.309  19.797  1.00  4.000          H  
ATOM   1610 1HB  ASP A 102       3.326  -0.198  19.569  1.00  5.370          H  
ATOM   1611 2HB  ASP A 102       3.582   1.395  18.893  1.00  5.370          H  
ATOM   1612  N   LYS A 103       1.375   3.011  17.960  1.00  2.990          N  
ATOM   1613  CA  LYS A 103       0.984   4.403  17.808  1.00  3.320          C  
ATOM   1614  C   LYS A 103      -0.218   4.648  16.895  1.00  3.160          C  
ATOM   1615  O   LYS A 103      -0.478   5.796  16.535  1.00  3.470          O  
ATOM   1616  CB  LYS A 103       2.193   5.210  17.336  1.00  4.520          C  
ATOM   1617  CG  LYS A 103       3.393   5.208  18.335  1.00  4.520          C  
ATOM   1618  CD  LYS A 103       3.056   5.932  19.657  1.00  4.520          C  
ATOM   1619  CE  LYS A 103       4.264   6.046  20.597  1.00  4.520          C  
ATOM   1620  NZ  LYS A 103       4.654   4.706  21.183  1.00  4.520          N  
ATOM   1621  H   LYS A 103       2.032   2.605  17.283  1.00  3.590          H  
ATOM   1622  HA  LYS A 103       0.691   4.769  18.787  1.00  3.980          H  
ATOM   1623 1HB  LYS A 103       2.547   4.776  16.402  1.00  5.420          H  
ATOM   1624 2HB  LYS A 103       1.907   6.244  17.137  1.00  5.420          H  
ATOM   1625 1HG  LYS A 103       3.671   4.174  18.550  1.00  5.420          H  
ATOM   1626 2HG  LYS A 103       4.243   5.706  17.878  1.00  5.420          H  
ATOM   1627 1HD  LYS A 103       2.681   6.935  19.435  1.00  5.420          H  
ATOM   1628 2HD  LYS A 103       2.292   5.381  20.195  1.00  5.420          H  
ATOM   1629 1HE  LYS A 103       5.110   6.454  20.054  1.00  5.420          H  
ATOM   1630 2HE  LYS A 103       4.006   6.720  21.411  1.00  5.420          H  
ATOM   1631 1HZ  LYS A 103       5.433   4.810  21.802  1.00  5.420          H  
ATOM   1632 2HZ  LYS A 103       3.873   4.288  21.704  1.00  5.420          H  
ATOM   1633 3HZ  LYS A 103       4.910   4.052  20.453  1.00  5.420          H  
ATOM   1634  N   THR A 104      -0.960   3.601  16.521  1.00  3.170          N  
ATOM   1635  CA  THR A 104      -2.109   3.753  15.618  1.00  3.420          C  
ATOM   1636  C   THR A 104      -1.734   4.464  14.303  1.00  2.960          C  
ATOM   1637  O   THR A 104      -2.359   5.449  13.894  1.00  3.240          O  
ATOM   1638  CB  THR A 104      -3.285   4.488  16.313  1.00  4.690          C  
ATOM   1639  OG1 THR A 104      -3.452   3.975  17.643  1.00  4.690          O  
ATOM   1640  CG2 THR A 104      -4.589   4.240  15.548  1.00  4.690          C  
ATOM   1641  H   THR A 104      -0.737   2.660  16.873  1.00  3.800          H  
ATOM   1642  HA  THR A 104      -2.454   2.751  15.357  1.00  4.100          H  
ATOM   1643  HB  THR A 104      -3.082   5.558  16.356  1.00  5.630          H  
ATOM   1644  HG1 THR A 104      -2.712   4.262  18.189  1.00  5.630          H  
ATOM   1645 1HG2 THR A 104      -5.402   4.750  16.059  1.00  5.630          H  
ATOM   1646 2HG2 THR A 104      -4.523   4.612  14.533  1.00  5.630          H  
ATOM   1647 3HG2 THR A 104      -4.792   3.172  15.524  1.00  5.630          H  
ATOM   1648  N   ARG A 105      -0.694   3.952  13.654  1.00  2.870          N  
ATOM   1649  CA  ARG A 105      -0.169   4.468  12.395  1.00  2.830          C  
ATOM   1650  C   ARG A 105      -0.283   3.422  11.264  1.00  2.210          C  
ATOM   1651  O   ARG A 105      -0.841   2.330  11.433  1.00  2.370          O  
ATOM   1652  CB  ARG A 105       1.269   4.931  12.561  1.00  3.980          C  
ATOM   1653  CG  ARG A 105       1.520   6.077  13.540  1.00  3.980          C  
ATOM   1654  CD  ARG A 105       1.009   7.397  13.080  1.00  3.980          C  
ATOM   1655  NE  ARG A 105       1.419   8.455  13.996  1.00  3.980          N  
ATOM   1656  CZ  ARG A 105       0.747   8.844  15.100  1.00  3.980          C  
ATOM   1657  NH1 ARG A 105      -0.396   8.281  15.432  1.00  3.980          N  
ATOM   1658  NH2 ARG A 105       1.257   9.800  15.857  1.00  3.980          N  
ATOM   1659  H   ARG A 105      -0.235   3.154  14.090  1.00  3.440          H  
ATOM   1660  HA  ARG A 105      -0.765   5.331  12.105  1.00  3.400          H  
ATOM   1661 1HB  ARG A 105       1.828   4.122  12.921  1.00  4.770          H  
ATOM   1662 2HB  ARG A 105       1.693   5.219  11.605  1.00  4.770          H  
ATOM   1663 1HG  ARG A 105       1.048   5.844  14.485  1.00  4.770          H  
ATOM   1664 2HG  ARG A 105       2.587   6.175  13.694  1.00  4.770          H  
ATOM   1665 1HD  ARG A 105       1.425   7.621  12.097  1.00  4.770          H  
ATOM   1666 2HD  ARG A 105      -0.076   7.386  13.018  1.00  4.770          H  
ATOM   1667  HE  ARG A 105       2.290   8.932  13.801  1.00  4.770          H  
ATOM   1668 1HH1 ARG A 105      -0.795   7.534  14.865  1.00  4.770          H  
ATOM   1669 2HH1 ARG A 105      -0.878   8.569  16.268  1.00  4.770          H  
ATOM   1670 1HH2 ARG A 105       2.142  10.223  15.610  1.00  4.770          H  
ATOM   1671 2HH2 ARG A 105       0.772  10.105  16.693  1.00  4.770          H  
ATOM   1672  N   LEU A 106       0.217   3.777  10.085  1.00  2.090          N  
ATOM   1673  CA  LEU A 106       0.062   2.971   8.878  1.00  2.230          C  
ATOM   1674  C   LEU A 106       0.911   1.699   8.774  1.00  1.990          C  
ATOM   1675  O   LEU A 106       1.838   1.603   7.963  1.00  2.570          O  
ATOM   1676  CB  LEU A 106       0.388   3.849   7.661  1.00  3.070          C  
ATOM   1677  CG  LEU A 106      -0.449   5.164   7.471  1.00  3.070          C  
ATOM   1678  CD1 LEU A 106       0.100   5.907   6.269  1.00  3.070          C  
ATOM   1679  CD2 LEU A 106      -1.930   4.850   7.271  1.00  3.070          C  
ATOM   1680  H   LEU A 106       0.704   4.654  10.011  1.00  2.510          H  
ATOM   1681  HA  LEU A 106      -0.976   2.653   8.826  1.00  2.680          H  
ATOM   1682 1HB  LEU A 106       1.441   4.129   7.713  1.00  3.680          H  
ATOM   1683 2HB  LEU A 106       0.251   3.241   6.765  1.00  3.680          H  
ATOM   1684  HG  LEU A 106      -0.329   5.800   8.340  1.00  3.680          H  
ATOM   1685 1HD1 LEU A 106      -0.450   6.828   6.114  1.00  3.680          H  
ATOM   1686 2HD1 LEU A 106       1.162   6.134   6.421  1.00  3.680          H  
ATOM   1687 3HD1 LEU A 106      -0.011   5.282   5.396  1.00  3.680          H  
ATOM   1688 1HD2 LEU A 106      -2.484   5.780   7.127  1.00  3.680          H  
ATOM   1689 2HD2 LEU A 106      -2.049   4.219   6.387  1.00  3.680          H  
ATOM   1690 3HD2 LEU A 106      -2.329   4.333   8.138  1.00  3.680          H  
ATOM   1691  N   ALA A 107       0.521   0.665   9.523  1.00  1.790          N  
ATOM   1692  CA  ALA A 107       1.236  -0.626   9.496  1.00  2.070          C  
ATOM   1693  C   ALA A 107       0.871  -1.412   8.228  1.00  1.750          C  
ATOM   1694  O   ALA A 107       0.225  -2.458   8.304  1.00  1.930          O  
ATOM   1695  CB  ALA A 107       0.868  -1.479  10.709  1.00  2.790          C  
ATOM   1696  H   ALA A 107      -0.245   0.848  10.178  1.00  2.150          H  
ATOM   1697  HA  ALA A 107       2.304  -0.429   9.486  1.00  2.480          H  
ATOM   1698 1HB  ALA A 107       1.408  -2.413  10.658  1.00  3.340          H  
ATOM   1699 2HB  ALA A 107       1.099  -0.997  11.626  1.00  3.340          H  
ATOM   1700 3HB  ALA A 107      -0.199  -1.684  10.695  1.00  3.340          H  
ATOM   1701  N   THR A 108       1.286  -0.899   7.068  1.00  1.780          N  
ATOM   1702  CA  THR A 108       0.904  -1.468   5.773  1.00  1.720          C  
ATOM   1703  C   THR A 108       2.086  -1.688   4.826  1.00  1.550          C  
ATOM   1704  O   THR A 108       2.107  -1.077   3.755  1.00  2.040          O  
ATOM   1705  CB  THR A 108      -0.043  -0.529   5.007  1.00  2.430          C  
ATOM   1706  OG1 THR A 108       0.627   0.704   4.759  1.00  2.430          O  
ATOM   1707  CG2 THR A 108      -1.279  -0.230   5.860  1.00  2.430          C  
ATOM   1708  H   THR A 108       1.816  -0.028   7.114  1.00  2.140          H  
ATOM   1709  HA  THR A 108       0.418  -2.427   5.942  1.00  2.060          H  
ATOM   1710  HB  THR A 108      -0.341  -0.988   4.062  1.00  2.920          H  
ATOM   1711  HG1 THR A 108       1.350   0.498   4.119  1.00  2.920          H  
ATOM   1712 1HG2 THR A 108      -1.937   0.443   5.316  1.00  2.920          H  
ATOM   1713 2HG2 THR A 108      -1.804  -1.160   6.077  1.00  2.920          H  
ATOM   1714 3HG2 THR A 108      -0.980   0.242   6.791  1.00  2.920          H  
ATOM   1715  N   ILE A 109       3.097  -2.470   5.201  1.00  1.420          N  
ATOM   1716  CA  ILE A 109       4.250  -2.571   4.295  1.00  1.750          C  
ATOM   1717  C   ILE A 109       3.832  -3.112   2.932  1.00  1.640          C  
ATOM   1718  O   ILE A 109       3.059  -4.070   2.855  1.00  1.670          O  
ATOM   1719  CB  ILE A 109       5.408  -3.453   4.850  1.00  2.320          C  
ATOM   1720  CG1 ILE A 109       4.957  -4.934   5.096  1.00  2.320          C  
ATOM   1721  CG2 ILE A 109       5.954  -2.837   6.130  1.00  2.320          C  
ATOM   1722  CD1 ILE A 109       6.099  -5.889   5.363  1.00  2.320          C  
ATOM   1723  H   ILE A 109       3.053  -2.969   6.079  1.00  1.700          H  
ATOM   1724  HA  ILE A 109       4.642  -1.575   4.153  1.00  2.100          H  
ATOM   1725  HB  ILE A 109       6.204  -3.479   4.103  1.00  2.780          H  
ATOM   1726 1HG1 ILE A 109       4.279  -4.965   5.945  1.00  2.780          H  
ATOM   1727 2HG1 ILE A 109       4.449  -5.320   4.230  1.00  2.780          H  
ATOM   1728 1HG2 ILE A 109       6.796  -3.400   6.507  1.00  2.780          H  
ATOM   1729 2HG2 ILE A 109       6.269  -1.856   5.916  1.00  2.780          H  
ATOM   1730 3HG2 ILE A 109       5.176  -2.807   6.888  1.00  2.780          H  
ATOM   1731 1HD1 ILE A 109       5.697  -6.889   5.519  1.00  2.780          H  
ATOM   1732 2HD1 ILE A 109       6.774  -5.908   4.514  1.00  2.780          H  
ATOM   1733 3HD1 ILE A 109       6.637  -5.588   6.233  1.00  2.780          H  
ATOM   1734  N   ALA A 110       4.342  -2.513   1.847  1.00  1.730          N  
ATOM   1735  CA  ALA A 110       3.957  -3.037   0.533  1.00  1.780          C  
ATOM   1736  C   ALA A 110       4.248  -4.521   0.530  1.00  1.580          C  
ATOM   1737  O   ALA A 110       5.381  -4.916   0.816  1.00  1.630          O  
ATOM   1738  CB  ALA A 110       4.717  -2.387  -0.608  1.00  2.470          C  
ATOM   1739  H   ALA A 110       4.934  -1.688   1.980  1.00  2.080          H  
ATOM   1740  HA  ALA A 110       2.885  -2.871   0.399  1.00  2.140          H  
ATOM   1741 1HB  ALA A 110       4.393  -2.818  -1.556  1.00  2.970          H  
ATOM   1742 2HB  ALA A 110       4.526  -1.323  -0.610  1.00  2.970          H  
ATOM   1743 3HB  ALA A 110       5.767  -2.577  -0.478  1.00  2.970          H  
ATOM   1744  N   GLY A 111       3.263  -5.328   0.120  1.00  1.790          N  
ATOM   1745  CA  GLY A 111       3.341  -6.795   0.125  1.00  1.900          C  
ATOM   1746  C   GLY A 111       4.083  -7.470  -1.025  1.00  1.630          C  
ATOM   1747  O   GLY A 111       3.544  -8.351  -1.709  1.00  2.130          O  
ATOM   1748  H   GLY A 111       2.384  -4.898  -0.132  1.00  2.150          H  
ATOM   1749 1HA  GLY A 111       3.810  -7.101   1.061  1.00  2.280          H  
ATOM   1750 2HA  GLY A 111       2.327  -7.189   0.162  1.00  2.280          H  
ATOM   1751  N   ILE A 112       5.327  -7.111  -1.238  1.00  1.710          N  
ATOM   1752  CA  ILE A 112       6.021  -7.742  -2.353  1.00  2.250          C  
ATOM   1753  C   ILE A 112       6.631  -9.019  -1.816  1.00  2.290          C  
ATOM   1754  O   ILE A 112       7.741  -9.034  -1.294  1.00  2.420          O  
ATOM   1755  CB  ILE A 112       7.098  -6.824  -2.920  1.00  2.930          C  
ATOM   1756  CG1 ILE A 112       6.421  -5.498  -3.343  1.00  2.930          C  
ATOM   1757  CG2 ILE A 112       7.764  -7.510  -4.145  1.00  2.930          C  
ATOM   1758  CD1 ILE A 112       7.323  -4.313  -3.592  1.00  2.930          C  
ATOM   1759  H   ILE A 112       5.745  -6.404  -0.617  1.00  2.050          H  
ATOM   1760  HA  ILE A 112       5.311  -7.990  -3.142  1.00  2.700          H  
ATOM   1761  HB  ILE A 112       7.838  -6.654  -2.211  1.00  3.520          H  
ATOM   1762 1HG1 ILE A 112       5.907  -5.724  -4.243  1.00  3.520          H  
ATOM   1763 2HG1 ILE A 112       5.701  -5.203  -2.590  1.00  3.520          H  
ATOM   1764 1HG2 ILE A 112       8.525  -6.882  -4.558  1.00  3.520          H  
ATOM   1765 2HG2 ILE A 112       8.216  -8.449  -3.842  1.00  3.520          H  
ATOM   1766 3HG2 ILE A 112       7.016  -7.712  -4.910  1.00  3.520          H  
ATOM   1767 1HD1 ILE A 112       6.741  -3.452  -3.906  1.00  3.520          H  
ATOM   1768 2HD1 ILE A 112       7.822  -4.068  -2.672  1.00  3.520          H  
ATOM   1769 3HD1 ILE A 112       8.044  -4.535  -4.332  1.00  3.520          H  
ATOM   1770  N   ASP A 113       5.901 -10.100  -1.985  1.00  2.660          N  
ATOM   1771  CA  ASP A 113       6.275 -11.371  -1.391  1.00  2.990          C  
ATOM   1772  C   ASP A 113       7.375 -12.085  -2.178  1.00  3.230          C  
ATOM   1773  O   ASP A 113       7.840 -11.603  -3.213  1.00  3.840          O  
ATOM   1774  CB  ASP A 113       5.015 -12.251  -1.262  1.00  4.050          C  
ATOM   1775  CG  ASP A 113       5.096 -13.346  -0.196  1.00  4.050          C  
ATOM   1776  OD1 ASP A 113       6.149 -13.492   0.407  1.00  4.050          O  
ATOM   1777  OD2 ASP A 113       4.125 -14.022   0.001  1.00  4.050          O  
ATOM   1778  H   ASP A 113       4.993  -9.969  -2.428  1.00  3.190          H  
ATOM   1779  HA  ASP A 113       6.648 -11.175  -0.396  1.00  3.590          H  
ATOM   1780 1HB  ASP A 113       4.164 -11.609  -1.034  1.00  4.860          H  
ATOM   1781 2HB  ASP A 113       4.803 -12.726  -2.203  1.00  4.860          H  
ATOM   1782  N   LEU A 114       7.787 -13.252  -1.700  1.00  3.180          N  
ATOM   1783  CA  LEU A 114       8.887 -13.953  -2.343  1.00  3.690          C  
ATOM   1784  C   LEU A 114       8.596 -14.257  -3.805  1.00  3.510          C  
ATOM   1785  O   LEU A 114       7.559 -14.820  -4.160  1.00  3.440          O  
ATOM   1786  CB  LEU A 114       9.209 -15.268  -1.600  1.00  4.960          C  
ATOM   1787  CG  LEU A 114       9.811 -15.158  -0.132  1.00  4.960          C  
ATOM   1788  CD1 LEU A 114       9.928 -16.562   0.477  1.00  4.960          C  
ATOM   1789  CD2 LEU A 114      11.198 -14.492  -0.160  1.00  4.960          C  
ATOM   1790  H   LEU A 114       7.351 -13.611  -0.849  1.00  3.820          H  
ATOM   1791  HA  LEU A 114       9.761 -13.306  -2.321  1.00  4.430          H  
ATOM   1792 1HB  LEU A 114       8.290 -15.845  -1.531  1.00  5.950          H  
ATOM   1793 2HB  LEU A 114       9.919 -15.833  -2.208  1.00  5.950          H  
ATOM   1794  HG  LEU A 114       9.136 -14.573   0.487  1.00  5.950          H  
ATOM   1795 1HD1 LEU A 114      10.328 -16.493   1.488  1.00  5.950          H  
ATOM   1796 2HD1 LEU A 114       8.942 -17.029   0.508  1.00  5.950          H  
ATOM   1797 3HD1 LEU A 114      10.598 -17.167  -0.133  1.00  5.950          H  
ATOM   1798 1HD2 LEU A 114      11.599 -14.427   0.842  1.00  5.950          H  
ATOM   1799 2HD2 LEU A 114      11.869 -15.094  -0.774  1.00  5.950          H  
ATOM   1800 3HD2 LEU A 114      11.142 -13.488  -0.574  1.00  5.950          H  
ATOM   1801  N   GLU A 115       9.576 -13.898  -4.632  1.00  3.980          N  
ATOM   1802  CA  GLU A 115       9.590 -14.010  -6.091  1.00  4.080          C  
ATOM   1803  C   GLU A 115       8.541 -13.153  -6.826  1.00  3.540          C  
ATOM   1804  O   GLU A 115       8.251 -13.406  -7.998  1.00  3.790          O  
ATOM   1805  CB  GLU A 115       9.422 -15.475  -6.525  1.00  5.670          C  
ATOM   1806  CG  GLU A 115      10.517 -16.430  -6.036  1.00  5.670          C  
ATOM   1807  CD  GLU A 115      10.313 -17.842  -6.543  1.00  5.670          C  
ATOM   1808  OE1 GLU A 115       9.223 -18.131  -6.974  1.00  5.670          O  
ATOM   1809  OE2 GLU A 115      11.240 -18.619  -6.499  1.00  5.670          O  
ATOM   1810  H   GLU A 115      10.401 -13.467  -4.201  1.00  4.780          H  
ATOM   1811  HA  GLU A 115      10.569 -13.675  -6.432  1.00  4.900          H  
ATOM   1812 1HB  GLU A 115       8.461 -15.861  -6.196  1.00  6.810          H  
ATOM   1813 2HB  GLU A 115       9.427 -15.524  -7.614  1.00  6.810          H  
ATOM   1814 1HG  GLU A 115      11.484 -16.061  -6.376  1.00  6.810          H  
ATOM   1815 2HG  GLU A 115      10.520 -16.434  -4.948  1.00  6.810          H  
ATOM   1816  N   LEU A 116       8.051 -12.080  -6.201  1.00  3.120          N  
ATOM   1817  CA  LEU A 116       7.139 -11.167  -6.883  1.00  2.690          C  
ATOM   1818  C   LEU A 116       7.906  -9.931  -7.318  1.00  2.410          C  
ATOM   1819  O   LEU A 116       8.800  -9.499  -6.606  1.00  2.660          O  
ATOM   1820  CB  LEU A 116       6.000 -10.704  -5.963  1.00  3.940          C  
ATOM   1821  CG  LEU A 116       4.771 -11.606  -5.823  1.00  3.940          C  
ATOM   1822  CD1 LEU A 116       5.149 -12.942  -5.205  1.00  3.940          C  
ATOM   1823  CD2 LEU A 116       3.766 -10.874  -4.957  1.00  3.940          C  
ATOM   1824  H   LEU A 116       8.262 -11.932  -5.210  1.00  3.740          H  
ATOM   1825  HA  LEU A 116       6.727 -11.690  -7.738  1.00  3.230          H  
ATOM   1826 1HB  LEU A 116       6.416 -10.575  -4.967  1.00  4.730          H  
ATOM   1827 2HB  LEU A 116       5.659  -9.723  -6.302  1.00  4.730          H  
ATOM   1828  HG  LEU A 116       4.336 -11.796  -6.800  1.00  4.730          H  
ATOM   1829 1HD1 LEU A 116       4.263 -13.559  -5.095  1.00  4.730          H  
ATOM   1830 2HD1 LEU A 116       5.853 -13.466  -5.836  1.00  4.730          H  
ATOM   1831 3HD1 LEU A 116       5.595 -12.787  -4.251  1.00  4.730          H  
ATOM   1832 1HD2 LEU A 116       2.868 -11.482  -4.844  1.00  4.730          H  
ATOM   1833 2HD2 LEU A 116       4.190 -10.689  -3.990  1.00  4.730          H  
ATOM   1834 3HD2 LEU A 116       3.504  -9.925  -5.427  1.00  4.730          H  
ATOM   1835  N   PRO A 117       7.572  -9.318  -8.457  1.00  2.650          N  
ATOM   1836  CA  PRO A 117       8.190  -8.111  -8.959  1.00  2.870          C  
ATOM   1837  C   PRO A 117       7.826  -6.947  -8.074  1.00  2.420          C  
ATOM   1838  O   PRO A 117       6.751  -6.945  -7.481  1.00  2.620          O  
ATOM   1839  CB  PRO A 117       7.584  -7.973 -10.361  1.00  4.300          C  
ATOM   1840  CG  PRO A 117       6.249  -8.692 -10.274  1.00  4.300          C  
ATOM   1841  CD  PRO A 117       6.480  -9.841  -9.302  1.00  4.300          C  
ATOM   1842  HA  PRO A 117       9.281  -8.250  -9.000  1.00  3.440          H  
ATOM   1843 1HB  PRO A 117       7.468  -6.908 -10.611  1.00  5.170          H  
ATOM   1844 2HB  PRO A 117       8.262  -8.405 -11.110  1.00  5.170          H  
ATOM   1845 1HG  PRO A 117       5.471  -7.992  -9.923  1.00  5.170          H  
ATOM   1846 2HG  PRO A 117       5.940  -9.036 -11.273  1.00  5.170          H  
ATOM   1847 1HD  PRO A 117       5.561  -9.997  -8.724  1.00  5.170          H  
ATOM   1848 2HD  PRO A 117       6.803 -10.749  -9.841  1.00  5.170          H  
ATOM   1849  N   THR A 118       8.680  -5.935  -8.062  1.00  2.420          N  
ATOM   1850  CA  THR A 118       8.450  -4.717  -7.304  1.00  2.450          C  
ATOM   1851  C   THR A 118       7.752  -3.636  -8.109  1.00  2.050          C  
ATOM   1852  O   THR A 118       7.256  -2.659  -7.541  1.00  2.230          O  
ATOM   1853  CB  THR A 118       9.798  -4.121  -6.867  1.00  3.420          C  
ATOM   1854  OG1 THR A 118      10.521  -3.773  -8.035  1.00  3.420          O  
ATOM   1855  CG2 THR A 118      10.608  -5.128  -6.115  1.00  3.420          C  
ATOM   1856  H   THR A 118       9.566  -6.024  -8.544  1.00  2.900          H  
ATOM   1857  HA  THR A 118       7.828  -4.962  -6.451  1.00  2.940          H  
ATOM   1858  HB  THR A 118       9.634  -3.232  -6.254  1.00  4.100          H  
ATOM   1859  HG1 THR A 118      11.277  -3.221  -7.796  1.00  4.100          H  
ATOM   1860 1HG2 THR A 118      11.568  -4.698  -5.855  1.00  4.100          H  
ATOM   1861 2HG2 THR A 118      10.093  -5.425  -5.215  1.00  4.100          H  
ATOM   1862 3HG2 THR A 118      10.770  -5.989  -6.740  1.00  4.100          H  
ATOM   1863  N   SER A 119       7.707  -3.804  -9.431  1.00  2.000          N  
ATOM   1864  CA  SER A 119       7.211  -2.767 -10.329  1.00  2.160          C  
ATOM   1865  C   SER A 119       5.810  -2.261 -10.021  1.00  1.880          C  
ATOM   1866  O   SER A 119       5.610  -1.113  -9.594  1.00  2.120          O  
ATOM   1867  CB  SER A 119       7.181  -3.306 -11.737  1.00  2.960          C  
ATOM   1868  OG  SER A 119       6.233  -4.344 -11.846  1.00  2.960          O  
ATOM   1869  H   SER A 119       8.081  -4.655  -9.817  1.00  2.400          H  
ATOM   1870  HA  SER A 119       7.905  -1.947 -10.301  1.00  2.590          H  
ATOM   1871 1HB  SER A 119       6.930  -2.501 -12.430  1.00  3.550          H  
ATOM   1872 2HB  SER A 119       8.168  -3.676 -12.006  1.00  3.550          H  
ATOM   1873  HG  SER A 119       6.257  -4.625 -12.772  1.00  3.550          H  
ATOM   1874  N   GLU A 120       4.817  -3.117 -10.206  1.00  1.690          N  
ATOM   1875  CA  GLU A 120       3.475  -2.648  -9.941  1.00  1.740          C  
ATOM   1876  C   GLU A 120       3.237  -2.358  -8.460  1.00  1.580          C  
ATOM   1877  O   GLU A 120       2.736  -1.280  -8.149  1.00  1.880          O  
ATOM   1878  CB  GLU A 120       2.408  -3.575 -10.546  1.00  2.420          C  
ATOM   1879  CG  GLU A 120       0.971  -3.142 -10.278  1.00  2.420          C  
ATOM   1880  CD  GLU A 120      -0.011  -4.066 -10.916  1.00  2.420          C  
ATOM   1881  OE1 GLU A 120       0.422  -5.025 -11.504  1.00  2.420          O  
ATOM   1882  OE2 GLU A 120      -1.191  -3.825 -10.829  1.00  2.420          O  
ATOM   1883  H   GLU A 120       5.025  -4.043 -10.573  1.00  2.030          H  
ATOM   1884  HA  GLU A 120       3.358  -1.699 -10.463  1.00  2.090          H  
ATOM   1885 1HB  GLU A 120       2.525  -3.554 -11.630  1.00  2.900          H  
ATOM   1886 2HB  GLU A 120       2.523  -4.591 -10.259  1.00  2.900          H  
ATOM   1887 1HG  GLU A 120       0.792  -3.133  -9.204  1.00  2.900          H  
ATOM   1888 2HG  GLU A 120       0.822  -2.128 -10.652  1.00  2.900          H  
ATOM   1889  N   PRO A 121       3.541  -3.264  -7.503  1.00  1.470          N  
ATOM   1890  CA  PRO A 121       3.355  -3.026  -6.083  1.00  1.760          C  
ATOM   1891  C   PRO A 121       3.935  -1.715  -5.537  1.00  1.600          C  
ATOM   1892  O   PRO A 121       3.277  -1.072  -4.723  1.00  1.670          O  
ATOM   1893  CB  PRO A 121       4.062  -4.216  -5.481  1.00  2.640          C  
ATOM   1894  CG  PRO A 121       3.901  -5.312  -6.484  1.00  2.640          C  
ATOM   1895  CD  PRO A 121       4.070  -4.626  -7.804  1.00  2.640          C  
ATOM   1896  HA  PRO A 121       2.276  -3.073  -5.868  1.00  2.110          H  
ATOM   1897 1HB  PRO A 121       5.103  -3.946  -5.362  1.00  3.170          H  
ATOM   1898 2HB  PRO A 121       3.659  -4.448  -4.489  1.00  3.170          H  
ATOM   1899 1HG  PRO A 121       4.660  -6.102  -6.319  1.00  3.170          H  
ATOM   1900 2HG  PRO A 121       2.916  -5.790  -6.370  1.00  3.170          H  
ATOM   1901 1HD  PRO A 121       5.128  -4.610  -8.054  1.00  3.170          H  
ATOM   1902 2HD  PRO A 121       3.486  -5.163  -8.517  1.00  3.170          H  
ATOM   1903  N   TRP A 122       5.129  -1.280  -5.989  1.00  1.520          N  
ATOM   1904  CA  TRP A 122       5.643  -0.015  -5.476  1.00  1.610          C  
ATOM   1905  C   TRP A 122       4.827   1.111  -6.071  1.00  1.460          C  
ATOM   1906  O   TRP A 122       4.470   2.062  -5.368  1.00  1.540          O  
ATOM   1907  CB  TRP A 122       7.122   0.240  -5.715  1.00  2.220          C  
ATOM   1908  CG  TRP A 122       7.621   1.550  -4.986  1.00  2.220          C  
ATOM   1909  CD1 TRP A 122       7.179   2.038  -3.789  1.00  2.220          C  
ATOM   1910  CD2 TRP A 122       8.625   2.491  -5.423  1.00  2.220          C  
ATOM   1911  NE1 TRP A 122       7.854   3.176  -3.468  1.00  2.220          N  
ATOM   1912  CE2 TRP A 122       8.737   3.462  -4.449  1.00  2.220          C  
ATOM   1913  CE3 TRP A 122       9.399   2.573  -6.505  1.00  2.220          C  
ATOM   1914  CZ2 TRP A 122       9.643   4.505  -4.558  1.00  2.220          C  
ATOM   1915  CZ3 TRP A 122      10.293   3.602  -6.651  1.00  2.220          C  
ATOM   1916  CH2 TRP A 122      10.423   4.553  -5.696  1.00  2.220          C  
ATOM   1917  H   TRP A 122       5.717  -1.819  -6.636  1.00  1.820          H  
ATOM   1918  HA  TRP A 122       5.491  -0.011  -4.400  1.00  1.930          H  
ATOM   1919 1HB  TRP A 122       7.699  -0.608  -5.345  1.00  2.660          H  
ATOM   1920 2HB  TRP A 122       7.306   0.315  -6.762  1.00  2.660          H  
ATOM   1921  HD1 TRP A 122       6.419   1.588  -3.164  1.00  2.660          H  
ATOM   1922  HE1 TRP A 122       7.718   3.720  -2.627  1.00  2.660          H  
ATOM   1923  HE3 TRP A 122       9.297   1.842  -7.220  1.00  2.660          H  
ATOM   1924  HZ2 TRP A 122       9.742   5.261  -3.783  1.00  2.660          H  
ATOM   1925  HZ3 TRP A 122      10.888   3.625  -7.558  1.00  2.660          H  
ATOM   1926  HH2 TRP A 122      11.144   5.362  -5.830  1.00  2.660          H  
ATOM   1927  N   PHE A 123       4.597   1.064  -7.389  1.00  1.390          N  
ATOM   1928  CA  PHE A 123       3.838   2.124  -8.021  1.00  1.500          C  
ATOM   1929  C   PHE A 123       2.515   2.300  -7.260  1.00  1.450          C  
ATOM   1930  O   PHE A 123       2.157   3.407  -6.841  1.00  1.560          O  
ATOM   1931  CB  PHE A 123       3.542   1.790  -9.486  1.00  2.060          C  
ATOM   1932  CG  PHE A 123       2.752   2.854 -10.179  1.00  2.060          C  
ATOM   1933  CD1 PHE A 123       3.394   3.914 -10.804  1.00  2.060          C  
ATOM   1934  CD2 PHE A 123       1.360   2.828 -10.177  1.00  2.060          C  
ATOM   1935  CE1 PHE A 123       2.671   4.906 -11.402  1.00  2.060          C  
ATOM   1936  CE2 PHE A 123       0.645   3.826 -10.776  1.00  2.060          C  
ATOM   1937  CZ  PHE A 123       1.303   4.869 -11.388  1.00  2.060          C  
ATOM   1938  H   PHE A 123       4.927   0.275  -7.964  1.00  1.670          H  
ATOM   1939  HA  PHE A 123       4.409   3.035  -7.971  1.00  1.800          H  
ATOM   1940 1HB  PHE A 123       4.479   1.640 -10.021  1.00  2.470          H  
ATOM   1941 2HB  PHE A 123       2.983   0.858  -9.542  1.00  2.470          H  
ATOM   1942  HD1 PHE A 123       4.479   3.953 -10.820  1.00  2.470          H  
ATOM   1943  HD2 PHE A 123       0.823   2.006  -9.682  1.00  2.470          H  
ATOM   1944  HE1 PHE A 123       3.182   5.732 -11.881  1.00  2.470          H  
ATOM   1945  HE2 PHE A 123      -0.445   3.792 -10.761  1.00  2.470          H  
ATOM   1946  HZ  PHE A 123       0.732   5.666 -11.860  1.00  2.470          H  
ATOM   1947  N   GLU A 124       1.804   1.193  -7.040  1.00  1.420          N  
ATOM   1948  CA  GLU A 124       0.539   1.271  -6.335  1.00  1.560          C  
ATOM   1949  C   GLU A 124       0.733   1.765  -4.900  1.00  1.500          C  
ATOM   1950  O   GLU A 124      -0.025   2.617  -4.427  1.00  1.560          O  
ATOM   1951  CB  GLU A 124      -0.141  -0.101  -6.371  1.00  2.130          C  
ATOM   1952  CG  GLU A 124      -0.666  -0.473  -7.761  1.00  2.130          C  
ATOM   1953  CD  GLU A 124      -1.838   0.379  -8.147  1.00  2.130          C  
ATOM   1954  OE1 GLU A 124      -2.858   0.244  -7.523  1.00  2.130          O  
ATOM   1955  OE2 GLU A 124      -1.712   1.217  -9.005  1.00  2.130          O  
ATOM   1956  H   GLU A 124       2.142   0.296  -7.394  1.00  1.700          H  
ATOM   1957  HA  GLU A 124      -0.098   1.981  -6.857  1.00  1.870          H  
ATOM   1958 1HB  GLU A 124       0.573  -0.868  -6.061  1.00  2.550          H  
ATOM   1959 2HB  GLU A 124      -0.976  -0.116  -5.667  1.00  2.550          H  
ATOM   1960 1HG  GLU A 124       0.134  -0.336  -8.493  1.00  2.550          H  
ATOM   1961 2HG  GLU A 124      -0.954  -1.524  -7.772  1.00  2.550          H  
ATOM   1962  N   GLN A 125       1.808   1.357  -4.231  1.00  1.470          N  
ATOM   1963  CA  GLN A 125       1.999   1.810  -2.867  1.00  1.570          C  
ATOM   1964  C   GLN A 125       2.103   3.330  -2.757  1.00  1.510          C  
ATOM   1965  O   GLN A 125       1.626   3.885  -1.764  1.00  1.560          O  
ATOM   1966  CB  GLN A 125       3.234   1.160  -2.232  1.00  2.160          C  
ATOM   1967  CG  GLN A 125       3.415   1.489  -0.753  1.00  2.160          C  
ATOM   1968  CD  GLN A 125       2.290   0.952   0.081  1.00  2.160          C  
ATOM   1969  OE1 GLN A 125       2.029  -0.253   0.091  1.00  2.160          O  
ATOM   1970  NE2 GLN A 125       1.593   1.846   0.766  1.00  2.160          N  
ATOM   1971  H   GLN A 125       2.422   0.639  -4.622  1.00  1.760          H  
ATOM   1972  HA  GLN A 125       1.123   1.498  -2.295  1.00  1.880          H  
ATOM   1973 1HB  GLN A 125       3.172   0.080  -2.344  1.00  2.590          H  
ATOM   1974 2HB  GLN A 125       4.120   1.491  -2.763  1.00  2.590          H  
ATOM   1975 1HG  GLN A 125       4.343   1.047  -0.402  1.00  2.590          H  
ATOM   1976 2HG  GLN A 125       3.444   2.557  -0.617  1.00  2.590          H  
ATOM   1977 1HE2 GLN A 125       0.811   1.556   1.323  1.00  2.590          H  
ATOM   1978 2HE2 GLN A 125       1.826   2.819   0.695  1.00  2.590          H  
ATOM   1979  N   TRP A 126       2.739   4.032  -3.721  1.00  1.500          N  
ATOM   1980  CA  TRP A 126       2.747   5.489  -3.543  1.00  1.630          C  
ATOM   1981  C   TRP A 126       1.396   6.066  -3.935  1.00  1.550          C  
ATOM   1982  O   TRP A 126       0.930   7.035  -3.325  1.00  1.630          O  
ATOM   1983  CB  TRP A 126       3.836   6.245  -4.332  1.00  2.230          C  
ATOM   1984  CG  TRP A 126       3.662   6.319  -5.815  1.00  2.230          C  
ATOM   1985  CD1 TRP A 126       4.208   5.498  -6.703  1.00  2.230          C  
ATOM   1986  CD2 TRP A 126       2.876   7.276  -6.599  1.00  2.230          C  
ATOM   1987  NE1 TRP A 126       3.815   5.850  -7.975  1.00  2.230          N  
ATOM   1988  CE2 TRP A 126       3.021   6.921  -7.923  1.00  2.230          C  
ATOM   1989  CE3 TRP A 126       2.078   8.383  -6.282  1.00  2.230          C  
ATOM   1990  CZ2 TRP A 126       2.412   7.614  -8.941  1.00  2.230          C  
ATOM   1991  CZ3 TRP A 126       1.465   9.074  -7.321  1.00  2.230          C  
ATOM   1992  CH2 TRP A 126       1.627   8.693  -8.607  1.00  2.230          C  
ATOM   1993  H   TRP A 126       3.181   3.543  -4.511  1.00  1.800          H  
ATOM   1994  HA  TRP A 126       2.914   5.705  -2.496  1.00  1.960          H  
ATOM   1995 1HB  TRP A 126       3.929   7.262  -3.947  1.00  2.680          H  
ATOM   1996 2HB  TRP A 126       4.778   5.745  -4.157  1.00  2.680          H  
ATOM   1997  HD1 TRP A 126       4.855   4.656  -6.449  1.00  2.680          H  
ATOM   1998  HE1 TRP A 126       4.063   5.371  -8.825  1.00  2.680          H  
ATOM   1999  HE3 TRP A 126       1.941   8.696  -5.249  1.00  2.680          H  
ATOM   2000  HZ2 TRP A 126       2.531   7.329  -9.978  1.00  2.680          H  
ATOM   2001  HZ3 TRP A 126       0.851   9.926  -7.082  1.00  2.680          H  
ATOM   2002  HH2 TRP A 126       1.135   9.256  -9.398  1.00  2.680          H  
ATOM   2003  N   ARG A 127       0.716   5.451  -4.910  1.00  1.520          N  
ATOM   2004  CA  ARG A 127      -0.573   5.970  -5.349  1.00  1.690          C  
ATOM   2005  C   ARG A 127      -1.554   5.954  -4.168  1.00  1.660          C  
ATOM   2006  O   ARG A 127      -2.294   6.916  -3.938  1.00  1.830          O  
ATOM   2007  CB  ARG A 127      -1.105   5.194  -6.545  1.00  2.300          C  
ATOM   2008  CG  ARG A 127      -2.336   5.826  -7.206  1.00  2.300          C  
ATOM   2009  CD  ARG A 127      -2.781   5.094  -8.457  1.00  2.300          C  
ATOM   2010  NE  ARG A 127      -3.315   3.753  -8.183  1.00  2.300          N  
ATOM   2011  CZ  ARG A 127      -4.572   3.490  -7.727  1.00  2.300          C  
ATOM   2012  NH1 ARG A 127      -5.432   4.473  -7.483  1.00  2.300          N  
ATOM   2013  NH2 ARG A 127      -4.936   2.237  -7.523  1.00  2.300          N  
ATOM   2014  H   ARG A 127       1.140   4.657  -5.410  1.00  1.820          H  
ATOM   2015  HA  ARG A 127      -0.431   6.998  -5.669  1.00  2.030          H  
ATOM   2016 1HB  ARG A 127      -0.315   5.104  -7.296  1.00  2.760          H  
ATOM   2017 2HB  ARG A 127      -1.371   4.182  -6.231  1.00  2.760          H  
ATOM   2018 1HG  ARG A 127      -3.155   5.828  -6.489  1.00  2.760          H  
ATOM   2019 2HG  ARG A 127      -2.100   6.856  -7.480  1.00  2.760          H  
ATOM   2020 1HD  ARG A 127      -3.540   5.672  -8.979  1.00  2.760          H  
ATOM   2021 2HD  ARG A 127      -1.915   4.976  -9.109  1.00  2.760          H  
ATOM   2022  HE  ARG A 127      -2.707   2.934  -8.393  1.00  2.760          H  
ATOM   2023 1HH1 ARG A 127      -5.166   5.433  -7.635  1.00  2.760          H  
ATOM   2024 2HH1 ARG A 127      -6.360   4.259  -7.145  1.00  2.760          H  
ATOM   2025 1HH2 ARG A 127      -4.254   1.474  -7.693  1.00  2.760          H  
ATOM   2026 2HH2 ARG A 127      -5.856   2.017  -7.187  1.00  2.760          H  
ATOM   2027  N   GLU A 128      -1.489   4.892  -3.366  1.00  1.610          N  
ATOM   2028  CA  GLU A 128      -2.342   4.682  -2.197  1.00  1.770          C  
ATOM   2029  C   GLU A 128      -2.078   5.666  -1.057  1.00  1.690          C  
ATOM   2030  O   GLU A 128      -2.846   5.721  -0.095  1.00  1.800          O  
ATOM   2031  CB  GLU A 128      -2.188   3.261  -1.637  1.00  2.410          C  
ATOM   2032  CG  GLU A 128      -2.753   2.125  -2.496  1.00  2.410          C  
ATOM   2033  CD  GLU A 128      -2.493   0.768  -1.871  1.00  2.410          C  
ATOM   2034  OE1 GLU A 128      -1.850   0.728  -0.847  1.00  2.410          O  
ATOM   2035  OE2 GLU A 128      -2.928  -0.217  -2.415  1.00  2.410          O  
ATOM   2036  H   GLU A 128      -0.848   4.138  -3.635  1.00  1.930          H  
ATOM   2037  HA  GLU A 128      -3.376   4.808  -2.514  1.00  2.120          H  
ATOM   2038 1HB  GLU A 128      -1.122   3.055  -1.488  1.00  2.900          H  
ATOM   2039 2HB  GLU A 128      -2.668   3.206  -0.662  1.00  2.900          H  
ATOM   2040 1HG  GLU A 128      -3.829   2.266  -2.598  1.00  2.900          H  
ATOM   2041 2HG  GLU A 128      -2.315   2.162  -3.489  1.00  2.900          H  
ATOM   2042  N   THR A 129      -1.037   6.498  -1.149  1.00  1.680          N  
ATOM   2043  CA  THR A 129      -0.791   7.445  -0.073  1.00  1.780          C  
ATOM   2044  C   THR A 129      -1.816   8.575  -0.180  1.00  1.770          C  
ATOM   2045  O   THR A 129      -2.008   9.332   0.777  1.00  1.900          O  
ATOM   2046  CB  THR A 129       0.656   7.985  -0.049  1.00  2.450          C  
ATOM   2047  OG1 THR A 129       0.948   8.752  -1.242  1.00  2.450          O  
ATOM   2048  CG2 THR A 129       1.640   6.800   0.080  1.00  2.450          C  
ATOM   2049  H   THR A 129      -0.419   6.479  -1.959  1.00  2.020          H  
ATOM   2050  HA  THR A 129      -0.955   6.937   0.879  1.00  2.140          H  
ATOM   2051  HB  THR A 129       0.780   8.634   0.814  1.00  2.940          H  
ATOM   2052  HG1 THR A 129       0.906   8.162  -2.028  1.00  2.940          H  
ATOM   2053 1HG2 THR A 129       2.659   7.147   0.107  1.00  2.940          H  
ATOM   2054 2HG2 THR A 129       1.425   6.246   0.991  1.00  2.940          H  
ATOM   2055 3HG2 THR A 129       1.515   6.154  -0.765  1.00  2.940          H  
ATOM   2056  N   PHE A 130      -2.559   8.613  -1.311  1.00  1.830          N  
ATOM   2057  CA  PHE A 130      -3.644   9.560  -1.568  1.00  2.130          C  
ATOM   2058  C   PHE A 130      -4.736   9.350  -0.524  1.00  2.180          C  
ATOM   2059  O   PHE A 130      -5.564  10.211  -0.260  1.00  2.490          O  
ATOM   2060  CB  PHE A 130      -4.274   9.357  -2.941  1.00  2.860          C  
ATOM   2061  CG  PHE A 130      -5.176  10.499  -3.377  1.00  2.860          C  
ATOM   2062  CD1 PHE A 130      -4.641  11.628  -3.987  1.00  2.860          C  
ATOM   2063  CD2 PHE A 130      -6.548  10.460  -3.156  1.00  2.860          C  
ATOM   2064  CE1 PHE A 130      -5.455  12.671  -4.372  1.00  2.860          C  
ATOM   2065  CE2 PHE A 130      -7.355  11.514  -3.532  1.00  2.860          C  
ATOM   2066  CZ  PHE A 130      -6.805  12.619  -4.142  1.00  2.860          C  
ATOM   2067  H   PHE A 130      -2.350   7.947  -2.063  1.00  2.200          H  
ATOM   2068  HA  PHE A 130      -3.257  10.574  -1.491  1.00  2.560          H  
ATOM   2069 1HB  PHE A 130      -3.501   9.235  -3.667  1.00  3.430          H  
ATOM   2070 2HB  PHE A 130      -4.854   8.436  -2.941  1.00  3.430          H  
ATOM   2071  HD1 PHE A 130      -3.562  11.680  -4.161  1.00  3.430          H  
ATOM   2072  HD2 PHE A 130      -6.986   9.589  -2.670  1.00  3.430          H  
ATOM   2073  HE1 PHE A 130      -5.032  13.536  -4.852  1.00  3.430          H  
ATOM   2074  HE2 PHE A 130      -8.426  11.474  -3.347  1.00  3.430          H  
ATOM   2075  HZ  PHE A 130      -7.443  13.449  -4.442  1.00  3.430          H  
ATOM   2076  N   LEU A 131      -4.777   8.183   0.103  1.00  2.090          N  
ATOM   2077  CA  LEU A 131      -5.793   7.950   1.102  1.00  2.480          C  
ATOM   2078  C   LEU A 131      -5.670   8.964   2.237  1.00  2.450          C  
ATOM   2079  O   LEU A 131      -6.686   9.329   2.829  1.00  2.740          O  
ATOM   2080  CB  LEU A 131      -5.677   6.520   1.647  1.00  3.320          C  
ATOM   2081  CG  LEU A 131      -6.059   5.369   0.659  1.00  3.320          C  
ATOM   2082  CD1 LEU A 131      -5.671   4.033   1.278  1.00  3.320          C  
ATOM   2083  CD2 LEU A 131      -7.576   5.393   0.372  1.00  3.320          C  
ATOM   2084  H   LEU A 131      -4.087   7.452  -0.087  1.00  2.510          H  
ATOM   2085  HA  LEU A 131      -6.766   8.091   0.642  1.00  2.980          H  
ATOM   2086 1HB  LEU A 131      -4.639   6.358   1.945  1.00  3.980          H  
ATOM   2087 2HB  LEU A 131      -6.305   6.429   2.531  1.00  3.980          H  
ATOM   2088  HG  LEU A 131      -5.504   5.487  -0.276  1.00  3.980          H  
ATOM   2089 1HD1 LEU A 131      -5.922   3.225   0.590  1.00  3.980          H  
ATOM   2090 2HD1 LEU A 131      -4.593   4.023   1.466  1.00  3.980          H  
ATOM   2091 3HD1 LEU A 131      -6.205   3.890   2.215  1.00  3.980          H  
ATOM   2092 1HD2 LEU A 131      -7.822   4.579  -0.310  1.00  3.980          H  
ATOM   2093 2HD2 LEU A 131      -8.128   5.266   1.304  1.00  3.980          H  
ATOM   2094 3HD2 LEU A 131      -7.866   6.330  -0.088  1.00  3.980          H  
ATOM   2095  N   THR A 132      -4.463   9.494   2.493  1.00  2.290          N  
ATOM   2096  CA  THR A 132      -4.237  10.441   3.581  1.00  2.590          C  
ATOM   2097  C   THR A 132      -4.863  11.809   3.278  1.00  2.520          C  
ATOM   2098  O   THR A 132      -4.863  12.701   4.124  1.00  2.750          O  
ATOM   2099  CB  THR A 132      -2.734  10.585   3.912  1.00  3.510          C  
ATOM   2100  OG1 THR A 132      -2.010  11.088   2.771  1.00  3.510          O  
ATOM   2101  CG2 THR A 132      -2.148   9.235   4.349  1.00  3.510          C  
ATOM   2102  H   THR A 132      -3.648   9.220   1.938  1.00  2.750          H  
ATOM   2103  HA  THR A 132      -4.718  10.044   4.471  1.00  3.110          H  
ATOM   2104  HB  THR A 132      -2.626  11.290   4.732  1.00  4.210          H  
ATOM   2105  HG1 THR A 132      -2.115  10.491   2.003  1.00  4.210          H  
ATOM   2106 1HG2 THR A 132      -1.092   9.358   4.602  1.00  4.210          H  
ATOM   2107 2HG2 THR A 132      -2.694   8.874   5.218  1.00  4.210          H  
ATOM   2108 3HG2 THR A 132      -2.243   8.516   3.537  1.00  4.210          H  
ATOM   2109  N   VAL A 133      -5.375  11.985   2.059  1.00  2.530          N  
ATOM   2110  CA  VAL A 133      -6.094  13.177   1.653  1.00  2.960          C  
ATOM   2111  C   VAL A 133      -7.435  13.186   2.393  1.00  2.830          C  
ATOM   2112  O   VAL A 133      -7.934  14.240   2.782  1.00  3.170          O  
ATOM   2113  CB  VAL A 133      -6.293  13.204   0.122  1.00  3.970          C  
ATOM   2114  CG1 VAL A 133      -7.165  14.376  -0.319  1.00  3.970          C  
ATOM   2115  CG2 VAL A 133      -4.949  13.284  -0.522  1.00  3.970          C  
ATOM   2116  H   VAL A 133      -5.307  11.225   1.378  1.00  3.040          H  
ATOM   2117  HA  VAL A 133      -5.520  14.055   1.951  1.00  3.550          H  
ATOM   2118  HB  VAL A 133      -6.800  12.297  -0.191  1.00  4.770          H  
ATOM   2119 1HG1 VAL A 133      -7.275  14.352  -1.403  1.00  4.770          H  
ATOM   2120 2HG1 VAL A 133      -8.146  14.311   0.142  1.00  4.770          H  
ATOM   2121 3HG1 VAL A 133      -6.684  15.313  -0.026  1.00  4.770          H  
ATOM   2122 1HG2 VAL A 133      -5.069  13.285  -1.591  1.00  4.770          H  
ATOM   2123 2HG2 VAL A 133      -4.462  14.187  -0.203  1.00  4.770          H  
ATOM   2124 3HG2 VAL A 133      -4.341  12.438  -0.232  1.00  4.770          H  
ATOM   2125  N   GLN A 134      -8.067  12.002   2.484  1.00  2.910          N  
ATOM   2126  CA  GLN A 134      -9.360  11.832   3.140  1.00  3.210          C  
ATOM   2127  C   GLN A 134      -9.180  11.446   4.606  1.00  3.090          C  
ATOM   2128  O   GLN A 134     -10.009  11.775   5.458  1.00  3.710          O  
ATOM   2129  CB  GLN A 134     -10.177  10.760   2.425  1.00  4.370          C  
ATOM   2130  CG  GLN A 134     -10.597  11.119   1.011  1.00  4.370          C  
ATOM   2131  CD  GLN A 134     -11.367   9.989   0.360  1.00  4.370          C  
ATOM   2132  OE1 GLN A 134     -11.200   8.828   0.741  1.00  4.370          O  
ATOM   2133  NE2 GLN A 134     -12.211  10.317  -0.608  1.00  4.370          N  
ATOM   2134  H   GLN A 134      -7.592  11.163   2.159  1.00  3.490          H  
ATOM   2135  HA  GLN A 134      -9.899  12.778   3.100  1.00  3.850          H  
ATOM   2136 1HB  GLN A 134      -9.579   9.852   2.368  1.00  5.250          H  
ATOM   2137 2HB  GLN A 134     -11.068  10.526   3.008  1.00  5.250          H  
ATOM   2138 1HG  GLN A 134     -11.232  12.001   1.043  1.00  5.250          H  
ATOM   2139 2HG  GLN A 134      -9.703  11.319   0.414  1.00  5.250          H  
ATOM   2140 1HE2 GLN A 134     -12.746   9.606  -1.069  1.00  5.250          H  
ATOM   2141 2HE2 GLN A 134     -12.317  11.274  -0.882  1.00  5.250          H  
ATOM   2142  N   PHE A 135      -8.056  10.788   4.899  1.00  2.840          N  
ATOM   2143  CA  PHE A 135      -7.724  10.293   6.226  1.00  3.240          C  
ATOM   2144  C   PHE A 135      -6.368  10.843   6.708  1.00  3.470          C  
ATOM   2145  O   PHE A 135      -5.429  10.061   6.881  1.00  3.690          O  
ATOM   2146  CB  PHE A 135      -7.684   8.769   6.186  1.00  4.380          C  
ATOM   2147  CG  PHE A 135      -8.981   8.193   5.692  1.00  4.380          C  
ATOM   2148  CD1 PHE A 135      -9.091   7.733   4.380  1.00  4.380          C  
ATOM   2149  CD2 PHE A 135     -10.101   8.146   6.503  1.00  4.380          C  
ATOM   2150  CE1 PHE A 135     -10.277   7.244   3.897  1.00  4.380          C  
ATOM   2151  CE2 PHE A 135     -11.294   7.651   6.019  1.00  4.380          C  
ATOM   2152  CZ  PHE A 135     -11.381   7.201   4.716  1.00  4.380          C  
ATOM   2153  H   PHE A 135      -7.430  10.536   4.135  1.00  3.410          H  
ATOM   2154  HA  PHE A 135      -8.506  10.588   6.920  1.00  3.890          H  
ATOM   2155 1HB  PHE A 135      -6.887   8.442   5.519  1.00  5.250          H  
ATOM   2156 2HB  PHE A 135      -7.479   8.372   7.179  1.00  5.250          H  
ATOM   2157  HD1 PHE A 135      -8.225   7.771   3.728  1.00  5.250          H  
ATOM   2158  HD2 PHE A 135     -10.036   8.512   7.528  1.00  5.250          H  
ATOM   2159  HE1 PHE A 135     -10.346   6.895   2.863  1.00  5.250          H  
ATOM   2160  HE2 PHE A 135     -12.172   7.619   6.665  1.00  5.250          H  
ATOM   2161  HZ  PHE A 135     -12.325   6.817   4.336  1.00  5.250          H  
ATOM   2162  N   PRO A 136      -6.232  12.175   6.896  1.00  4.020          N  
ATOM   2163  CA  PRO A 136      -5.017  12.903   7.221  1.00  4.750          C  
ATOM   2164  C   PRO A 136      -4.497  12.640   8.610  1.00  5.050          C  
ATOM   2165  O   PRO A 136      -5.219  12.151   9.485  1.00  5.440          O  
ATOM   2166  CB  PRO A 136      -5.447  14.366   7.111  1.00  7.120          C  
ATOM   2167  CG  PRO A 136      -6.921  14.349   7.394  1.00  7.120          C  
ATOM   2168  CD  PRO A 136      -7.408  13.074   6.780  1.00  7.120          C  
ATOM   2169  HA  PRO A 136      -4.244  12.666   6.477  1.00  5.700          H  
ATOM   2170 1HB  PRO A 136      -4.880  14.972   7.840  1.00  8.550          H  
ATOM   2171 2HB  PRO A 136      -5.207  14.746   6.106  1.00  8.550          H  
ATOM   2172 1HG  PRO A 136      -7.098  14.391   8.481  1.00  8.550          H  
ATOM   2173 2HG  PRO A 136      -7.398  15.240   6.957  1.00  8.550          H  
ATOM   2174 1HD  PRO A 136      -8.281  12.710   7.324  1.00  8.550          H  
ATOM   2175 2HD  PRO A 136      -7.615  13.295   5.727  1.00  8.550          H  
ATOM   2176  N   ALA A 137      -3.219  12.944   8.779  1.00  5.280          N  
ATOM   2177  CA  ALA A 137      -2.506  12.854  10.041  1.00  5.910          C  
ATOM   2178  C   ALA A 137      -3.064  13.856  11.035  1.00  5.850          C  
ATOM   2179  O   ALA A 137      -3.715  14.828  10.654  1.00  5.750          O  
ATOM   2180  CB  ALA A 137      -1.025  13.099   9.812  1.00  8.020          C  
ATOM   2181  H   ALA A 137      -2.713  13.311   7.983  1.00  6.340          H  
ATOM   2182  HA  ALA A 137      -2.651  11.856  10.452  1.00  7.090          H  
ATOM   2183 1HB  ALA A 137      -0.486  13.021  10.757  1.00  9.630          H  
ATOM   2184 2HB  ALA A 137      -0.632  12.397   9.112  1.00  9.630          H  
ATOM   2185 3HB  ALA A 137      -0.888  14.073   9.410  1.00  9.630          H  
ATOM   2186  N   ASP A 138      -2.846  13.602  12.317  1.00  6.240          N  
ATOM   2187  CA  ASP A 138      -3.259  14.548  13.341  1.00  6.620          C  
ATOM   2188  C   ASP A 138      -2.180  15.625  13.403  1.00  7.100          C  
ATOM   2189  O   ASP A 138      -1.192  15.530  12.682  1.00  7.490          O  
ATOM   2190  CB  ASP A 138      -3.453  13.822  14.687  1.00  9.120          C  
ATOM   2191  CG  ASP A 138      -4.382  14.553  15.689  1.00  9.120          C  
ATOM   2192  OD1 ASP A 138      -4.488  15.762  15.605  1.00  9.120          O  
ATOM   2193  OD2 ASP A 138      -4.959  13.897  16.516  1.00  9.120          O  
ATOM   2194  H   ASP A 138      -2.351  12.766  12.582  1.00  7.490          H  
ATOM   2195  HA  ASP A 138      -4.202  15.011  13.049  1.00  7.940          H  
ATOM   2196 1HB  ASP A 138      -3.864  12.828  14.502  1.00 10.940          H  
ATOM   2197 2HB  ASP A 138      -2.478  13.686  15.163  1.00 10.940          H  
ATOM   2198  N   HIS A 139      -2.345  16.602  14.280  1.00  7.350          N  
ATOM   2199  CA  HIS A 139      -1.411  17.727  14.421  1.00  7.690          C  
ATOM   2200  C   HIS A 139      -0.285  17.486  15.424  1.00  7.710          C  
ATOM   2201  O   HIS A 139      -0.652  17.477  16.597  1.00  7.750          O  
ATOM   2202  CB  HIS A 139      -2.165  19.003  14.775  1.00 10.630          C  
ATOM   2203  CG  HIS A 139      -3.010  19.474  13.654  1.00 10.630          C  
ATOM   2204  ND1 HIS A 139      -2.471  20.069  12.540  1.00 10.630          N  
ATOM   2205  CD2 HIS A 139      -4.346  19.427  13.451  1.00 10.630          C  
ATOM   2206  CE1 HIS A 139      -3.434  20.377  11.696  1.00 10.630          C  
ATOM   2207  NE2 HIS A 139      -4.590  19.996  12.223  1.00 10.630          N  
ATOM   2208  H   HIS A 139      -3.193  16.572  14.847  1.00  8.820          H  
ATOM   2209  HA  HIS A 139      -0.938  17.905  13.457  1.00  9.230          H  
ATOM   2210 1HB  HIS A 139      -2.798  18.830  15.644  1.00 12.760          H  
ATOM   2211 2HB  HIS A 139      -1.451  19.790  15.025  1.00 12.760          H  
ATOM   2212  HD1 HIS A 139      -1.469  20.261  12.414  1.00 12.760          H  
ATOM   2213  HD2 HIS A 139      -5.173  19.042  14.050  1.00 12.760          H  
ATOM   2214  HE1 HIS A 139      -3.201  20.861  10.748  1.00 12.760          H  
ATOM   2215  N   GLU A 140       0.538  16.518  14.996  1.00  7.880          N  
ATOM   2216  CA  GLU A 140       1.925  16.543  15.442  1.00  8.080          C  
ATOM   2217  C   GLU A 140       2.567  17.838  14.911  1.00  7.670          C  
ATOM   2218  O   GLU A 140       3.312  18.524  15.615  1.00  7.940          O  
ATOM   2219  CB  GLU A 140       2.656  15.325  14.864  1.00 11.230          C  
ATOM   2220  CG  GLU A 140       2.085  13.929  15.280  1.00 11.230          C  
ATOM   2221  CD  GLU A 140       2.020  13.639  16.746  1.00 11.230          C  
ATOM   2222  OE1 GLU A 140       2.866  14.071  17.453  1.00 11.230          O  
ATOM   2223  OE2 GLU A 140       1.094  12.983  17.153  1.00 11.230          O  
ATOM   2224  H   GLU A 140       0.160  15.592  15.141  1.00  9.460          H  
ATOM   2225  HA  GLU A 140       1.963  16.530  16.532  1.00  9.700          H  
ATOM   2226 1HB  GLU A 140       2.632  15.376  13.776  1.00 13.480          H  
ATOM   2227 2HB  GLU A 140       3.702  15.358  15.164  1.00 13.480          H  
ATOM   2228 1HG  GLU A 140       1.081  13.833  14.864  1.00 13.480          H  
ATOM   2229 2HG  GLU A 140       2.700  13.167  14.806  1.00 13.480          H  
ATOM   2230  N   PHE A 141       2.174  18.235  13.699  1.00  7.200          N  
ATOM   2231  CA  PHE A 141       2.597  19.489  13.075  1.00  6.900          C  
ATOM   2232  C   PHE A 141       1.479  20.511  13.102  1.00  6.550          C  
ATOM   2233  O   PHE A 141       0.395  20.253  12.570  1.00  6.410          O  
ATOM   2234  CB  PHE A 141       2.907  19.343  11.597  1.00  9.780          C  
ATOM   2235  CG  PHE A 141       4.138  18.659  11.138  1.00  9.780          C  
ATOM   2236  CD1 PHE A 141       4.268  17.284  11.078  1.00  9.780          C  
ATOM   2237  CD2 PHE A 141       5.169  19.439  10.643  1.00  9.780          C  
ATOM   2238  CE1 PHE A 141       5.405  16.730  10.545  1.00  9.780          C  
ATOM   2239  CE2 PHE A 141       6.300  18.873  10.126  1.00  9.780          C  
ATOM   2240  CZ  PHE A 141       6.403  17.518  10.083  1.00  9.780          C  
ATOM   2241  H   PHE A 141       1.577  17.603  13.178  1.00  8.640          H  
ATOM   2242  HA  PHE A 141       3.459  19.889  13.608  1.00  8.280          H  
ATOM   2243 1HB  PHE A 141       2.081  18.845  11.154  1.00 11.740          H  
ATOM   2244 2HB  PHE A 141       2.914  20.335  11.161  1.00 11.740          H  
ATOM   2245  HD1 PHE A 141       3.478  16.632  11.445  1.00 11.740          H  
ATOM   2246  HD2 PHE A 141       5.065  20.529  10.657  1.00 11.740          H  
ATOM   2247  HE1 PHE A 141       5.516  15.650  10.496  1.00 11.740          H  
ATOM   2248  HE2 PHE A 141       7.100  19.503   9.736  1.00 11.740          H  
ATOM   2249  HZ  PHE A 141       7.264  17.065   9.682  1.00 11.740          H  
ATOM   2250  N   THR A 142       1.770  21.696  13.625  1.00  6.770          N  
ATOM   2251  CA  THR A 142       0.825  22.805  13.625  1.00  6.850          C  
ATOM   2252  C   THR A 142       0.578  23.239  12.174  1.00  6.850          C  
ATOM   2253  O   THR A 142      -0.555  23.523  11.765  1.00  7.120          O  
ATOM   2254  CB  THR A 142       1.367  23.993  14.458  1.00  9.560          C  
ATOM   2255  OG1 THR A 142       1.586  23.574  15.813  1.00  9.560          O  
ATOM   2256  CG2 THR A 142       0.356  25.122  14.467  1.00  9.560          C  
ATOM   2257  H   THR A 142       2.666  21.833  14.074  1.00  8.120          H  
ATOM   2258  HA  THR A 142      -0.120  22.469  14.053  1.00  8.220          H  
ATOM   2259  HB  THR A 142       2.306  24.345  14.031  1.00 11.470          H  
ATOM   2260  HG1 THR A 142       2.040  24.273  16.298  1.00 11.470          H  
ATOM   2261 1HG2 THR A 142       0.744  25.947  15.060  1.00 11.470          H  
ATOM   2262 2HG2 THR A 142       0.179  25.462  13.471  1.00 11.470          H  
ATOM   2263 3HG2 THR A 142      -0.577  24.769  14.900  1.00 11.470          H  
ATOM   2264  N   ARG A 143       1.677  23.306  11.412  1.00  6.900          N  
ATOM   2265  CA  ARG A 143       1.699  23.699  10.006  1.00  7.270          C  
ATOM   2266  C   ARG A 143       2.646  22.780   9.240  1.00  6.800          C  
ATOM   2267  O   ARG A 143       3.608  22.279   9.816  1.00  7.250          O  
ATOM   2268  CB  ARG A 143       2.159  25.143   9.832  1.00 10.030          C  
ATOM   2269  CG  ARG A 143       1.260  26.214  10.457  1.00 10.030          C  
ATOM   2270  CD  ARG A 143      -0.045  26.353   9.742  1.00 10.030          C  
ATOM   2271  NE  ARG A 143      -0.852  27.443  10.279  1.00 10.030          N  
ATOM   2272  CZ  ARG A 143      -1.719  27.353  11.321  1.00 10.030          C  
ATOM   2273  NH1 ARG A 143      -1.914  26.217  11.969  1.00 10.030          N  
ATOM   2274  NH2 ARG A 143      -2.390  28.435  11.696  1.00 10.030          N  
ATOM   2275  H   ARG A 143       2.548  23.043  11.848  1.00  8.280          H  
ATOM   2276  HA  ARG A 143       0.701  23.582   9.590  1.00  8.720          H  
ATOM   2277 1HB  ARG A 143       3.151  25.254  10.269  1.00 12.040          H  
ATOM   2278 2HB  ARG A 143       2.252  25.366   8.768  1.00 12.040          H  
ATOM   2279 1HG  ARG A 143       1.072  25.976  11.485  1.00 12.040          H  
ATOM   2280 2HG  ARG A 143       1.768  27.174  10.404  1.00 12.040          H  
ATOM   2281 1HD  ARG A 143       0.148  26.564   8.690  1.00 12.040          H  
ATOM   2282 2HD  ARG A 143      -0.620  25.437   9.821  1.00 12.040          H  
ATOM   2283  HE  ARG A 143      -0.758  28.345   9.831  1.00 12.040          H  
ATOM   2284 1HH1 ARG A 143      -1.408  25.348  11.719  1.00 12.040          H  
ATOM   2285 2HH1 ARG A 143      -2.567  26.185  12.737  1.00 12.040          H  
ATOM   2286 1HH2 ARG A 143      -2.253  29.310  11.208  1.00 12.040          H  
ATOM   2287 2HH2 ARG A 143      -3.039  28.387  12.468  1.00 12.040          H  
ATOM   2288  N   HIS A 144       2.392  22.600   7.936  1.00  6.140          N  
ATOM   2289  CA  HIS A 144       3.225  21.771   7.044  1.00  5.860          C  
ATOM   2290  C   HIS A 144       3.223  20.294   7.452  1.00  4.960          C  
ATOM   2291  O   HIS A 144       4.235  19.607   7.428  1.00  4.880          O  
ATOM   2292  CB  HIS A 144       4.667  22.290   6.997  1.00  8.320          C  
ATOM   2293  CG  HIS A 144       4.769  23.744   6.622  1.00  8.320          C  
ATOM   2294  ND1 HIS A 144       4.504  24.224   5.344  1.00  8.320          N  
ATOM   2295  CD2 HIS A 144       5.090  24.821   7.371  1.00  8.320          C  
ATOM   2296  CE1 HIS A 144       4.667  25.535   5.338  1.00  8.320          C  
ATOM   2297  NE2 HIS A 144       5.019  25.921   6.554  1.00  8.320          N  
ATOM   2298  H   HIS A 144       1.586  23.064   7.540  1.00  7.370          H  
ATOM   2299  HA  HIS A 144       2.827  21.824   6.032  1.00  7.030          H  
ATOM   2300 1HB  HIS A 144       5.171  22.133   7.948  1.00  9.980          H  
ATOM   2301 2HB  HIS A 144       5.214  21.717   6.253  1.00  9.980          H  
ATOM   2302  HD1 HIS A 144       4.514  23.693   4.484  1.00  9.980          H  
ATOM   2303  HD2 HIS A 144       5.365  24.934   8.421  1.00  9.980          H  
ATOM   2304  HE1 HIS A 144       4.512  26.108   4.423  1.00  9.980          H  
ATOM   2305  N   LEU A 145       2.048  19.791   7.779  1.00  4.640          N  
ATOM   2306  CA  LEU A 145       1.879  18.402   8.171  1.00  3.910          C  
ATOM   2307  C   LEU A 145       2.326  17.429   7.082  1.00  3.490          C  
ATOM   2308  O   LEU A 145       1.925  17.546   5.923  1.00  3.790          O  
ATOM   2309  CB  LEU A 145       0.406  18.224   8.558  1.00  5.770          C  
ATOM   2310  CG  LEU A 145      -0.069  16.875   9.070  1.00  5.770          C  
ATOM   2311  CD1 LEU A 145       0.591  16.540  10.400  1.00  5.770          C  
ATOM   2312  CD2 LEU A 145      -1.577  16.958   9.249  1.00  5.770          C  
ATOM   2313  H   LEU A 145       1.249  20.403   7.770  1.00  5.570          H  
ATOM   2314  HA  LEU A 145       2.503  18.218   9.025  1.00  4.690          H  
ATOM   2315 1HB  LEU A 145       0.179  18.957   9.338  1.00  6.920          H  
ATOM   2316 2HB  LEU A 145      -0.196  18.468   7.686  1.00  6.920          H  
ATOM   2317  HG  LEU A 145       0.182  16.093   8.352  1.00  6.920          H  
ATOM   2318 1HD1 LEU A 145       0.236  15.585  10.753  1.00  6.920          H  
ATOM   2319 2HD1 LEU A 145       1.648  16.480  10.268  1.00  6.920          H  
ATOM   2320 3HD1 LEU A 145       0.344  17.302  11.136  1.00  6.920          H  
ATOM   2321 1HD2 LEU A 145      -1.949  16.031   9.606  1.00  6.920          H  
ATOM   2322 2HD2 LEU A 145      -1.821  17.738   9.975  1.00  6.920          H  
ATOM   2323 3HD2 LEU A 145      -2.047  17.190   8.296  1.00  6.920          H  
ATOM   2324  N   LEU A 146       3.178  16.474   7.474  1.00  3.160          N  
ATOM   2325  CA  LEU A 146       3.769  15.482   6.580  1.00  2.930          C  
ATOM   2326  C   LEU A 146       3.267  14.045   6.703  1.00  2.410          C  
ATOM   2327  O   LEU A 146       2.614  13.646   7.682  1.00  2.460          O  
ATOM   2328  CB  LEU A 146       5.295  15.428   6.766  1.00  4.190          C  
ATOM   2329  CG  LEU A 146       6.091  16.727   6.590  1.00  4.190          C  
ATOM   2330  CD1 LEU A 146       7.565  16.418   6.866  1.00  4.190          C  
ATOM   2331  CD2 LEU A 146       5.909  17.305   5.206  1.00  4.190          C  
ATOM   2332  H   LEU A 146       3.456  16.456   8.444  1.00  3.790          H  
ATOM   2333  HA  LEU A 146       3.554  15.794   5.561  1.00  3.520          H  
ATOM   2334 1HB  LEU A 146       5.484  15.093   7.776  1.00  5.030          H  
ATOM   2335 2HB  LEU A 146       5.712  14.687   6.080  1.00  5.030          H  
ATOM   2336  HG  LEU A 146       5.748  17.460   7.317  1.00  5.030          H  
ATOM   2337 1HD1 LEU A 146       8.149  17.331   6.778  1.00  5.030          H  
ATOM   2338 2HD1 LEU A 146       7.676  16.009   7.855  1.00  5.030          H  
ATOM   2339 3HD1 LEU A 146       7.920  15.687   6.140  1.00  5.030          H  
ATOM   2340 1HD2 LEU A 146       6.484  18.206   5.144  1.00  5.030          H  
ATOM   2341 2HD2 LEU A 146       6.253  16.602   4.451  1.00  5.030          H  
ATOM   2342 3HD2 LEU A 146       4.862  17.547   5.030  1.00  5.030          H  
ATOM   2343  N   SER A 147       3.669  13.282   5.696  1.00  2.390          N  
ATOM   2344  CA  SER A 147       3.504  11.852   5.523  1.00  2.300          C  
ATOM   2345  C   SER A 147       4.726  11.454   4.703  1.00  2.140          C  
ATOM   2346  O   SER A 147       5.423  12.349   4.223  1.00  2.300          O  
ATOM   2347  CB  SER A 147       2.209  11.532   4.811  1.00  3.260          C  
ATOM   2348  OG  SER A 147       2.223  12.003   3.496  1.00  3.260          O  
ATOM   2349  H   SER A 147       4.160  13.741   4.944  1.00  2.870          H  
ATOM   2350  HA  SER A 147       3.534  11.350   6.485  1.00  2.760          H  
ATOM   2351 1HB  SER A 147       2.051  10.456   4.808  1.00  3.910          H  
ATOM   2352 2HB  SER A 147       1.377  11.982   5.355  1.00  3.910          H  
ATOM   2353  HG  SER A 147       1.358  11.776   3.142  1.00  3.910          H  
ATOM   2354  N   CYS A 148       5.030  10.163   4.582  1.00  2.010          N  
ATOM   2355  CA  CYS A 148       6.199   9.710   3.790  1.00  1.940          C  
ATOM   2356  C   CYS A 148       6.203   8.230   3.454  1.00  1.860          C  
ATOM   2357  O   CYS A 148       5.806   7.429   4.288  1.00  1.930          O  
ATOM   2358  CB  CYS A 148       7.509   9.992   4.536  1.00  2.740          C  
ATOM   2359  SG  CYS A 148       9.017   9.520   3.600  1.00  2.740          S  
ATOM   2360  H   CYS A 148       4.417   9.497   5.059  1.00  2.410          H  
ATOM   2361  HA  CYS A 148       6.217  10.254   2.851  1.00  2.330          H  
ATOM   2362 1HB  CYS A 148       7.579  11.057   4.767  1.00  3.290          H  
ATOM   2363 2HB  CYS A 148       7.512   9.455   5.482  1.00  3.290          H  
ATOM   2364  HG  CYS A 148       8.644   8.265   3.320  1.00  3.290          H  
ATOM   2365  N   LEU A 149       6.631   7.865   2.237  1.00  1.780          N  
ATOM   2366  CA  LEU A 149       6.837   6.455   1.870  1.00  1.770          C  
ATOM   2367  C   LEU A 149       8.327   6.100   1.682  1.00  1.770          C  
ATOM   2368  O   LEU A 149       9.009   6.720   0.859  1.00  1.810          O  
ATOM   2369  CB  LEU A 149       6.051   6.131   0.588  1.00  2.480          C  
ATOM   2370  CG  LEU A 149       6.275   4.719  -0.062  1.00  2.480          C  
ATOM   2371  CD1 LEU A 149       5.838   3.610   0.871  1.00  2.480          C  
ATOM   2372  CD2 LEU A 149       5.455   4.651  -1.337  1.00  2.480          C  
ATOM   2373  H   LEU A 149       6.854   8.581   1.532  1.00  2.140          H  
ATOM   2374  HA  LEU A 149       6.447   5.844   2.675  1.00  2.120          H  
ATOM   2375 1HB  LEU A 149       4.989   6.216   0.816  1.00  2.980          H  
ATOM   2376 2HB  LEU A 149       6.294   6.890  -0.163  1.00  2.980          H  
ATOM   2377  HG  LEU A 149       7.337   4.583  -0.293  1.00  2.980          H  
ATOM   2378 1HD1 LEU A 149       5.993   2.657   0.392  1.00  2.980          H  
ATOM   2379 2HD1 LEU A 149       6.413   3.639   1.784  1.00  2.980          H  
ATOM   2380 3HD1 LEU A 149       4.791   3.734   1.087  1.00  2.980          H  
ATOM   2381 1HD2 LEU A 149       5.586   3.685  -1.818  1.00  2.980          H  
ATOM   2382 2HD2 LEU A 149       4.409   4.785  -1.082  1.00  2.980          H  
ATOM   2383 3HD2 LEU A 149       5.770   5.440  -2.012  1.00  2.980          H  
ATOM   2384  N   LEU A 150       8.831   5.101   2.443  1.00  1.780          N  
ATOM   2385  CA  LEU A 150      10.243   4.669   2.354  1.00  1.780          C  
ATOM   2386  C   LEU A 150      10.488   3.259   1.763  1.00  1.760          C  
ATOM   2387  O   LEU A 150       9.947   2.264   2.263  1.00  1.770          O  
ATOM   2388  CB  LEU A 150      10.912   4.674   3.737  1.00  2.490          C  
ATOM   2389  CG  LEU A 150      12.420   4.133   3.771  1.00  2.490          C  
ATOM   2390  CD1 LEU A 150      13.385   5.110   3.016  1.00  2.490          C  
ATOM   2391  CD2 LEU A 150      12.826   3.915   5.184  1.00  2.490          C  
ATOM   2392  H   LEU A 150       8.207   4.652   3.121  1.00  2.140          H  
ATOM   2393  HA  LEU A 150      10.749   5.395   1.741  1.00  2.140          H  
ATOM   2394 1HB  LEU A 150      10.911   5.695   4.114  1.00  2.990          H  
ATOM   2395 2HB  LEU A 150      10.308   4.062   4.409  1.00  2.990          H  
ATOM   2396  HG  LEU A 150      12.472   3.173   3.269  1.00  2.990          H  
ATOM   2397 1HD1 LEU A 150      14.399   4.709   3.037  1.00  2.990          H  
ATOM   2398 2HD1 LEU A 150      13.077   5.219   1.984  1.00  2.990          H  
ATOM   2399 3HD1 LEU A 150      13.371   6.085   3.500  1.00  2.990          H  
ATOM   2400 1HD2 LEU A 150      13.818   3.496   5.201  1.00  2.990          H  
ATOM   2401 2HD2 LEU A 150      12.801   4.845   5.744  1.00  2.990          H  
ATOM   2402 3HD2 LEU A 150      12.155   3.220   5.607  1.00  2.990          H  
ATOM   2403  N   VAL A 151      11.393   3.170   0.776  1.00  1.820          N  
ATOM   2404  CA  VAL A 151      11.780   1.874   0.165  1.00  1.820          C  
ATOM   2405  C   VAL A 151      13.045   1.231   0.783  1.00  1.870          C  
ATOM   2406  O   VAL A 151      14.116   1.851   0.825  1.00  1.980          O  
ATOM   2407  CB  VAL A 151      12.033   2.041  -1.347  1.00  2.550          C  
ATOM   2408  CG1 VAL A 151      12.466   0.733  -1.985  1.00  2.550          C  
ATOM   2409  CG2 VAL A 151      10.818   2.549  -2.005  1.00  2.550          C  
ATOM   2410  H   VAL A 151      11.758   4.063   0.421  1.00  2.180          H  
ATOM   2411  HA  VAL A 151      10.956   1.177   0.304  1.00  2.180          H  
ATOM   2412  HB  VAL A 151      12.826   2.719  -1.487  1.00  3.060          H  
ATOM   2413 1HG1 VAL A 151      12.646   0.892  -3.048  1.00  3.060          H  
ATOM   2414 2HG1 VAL A 151      13.384   0.357  -1.530  1.00  3.060          H  
ATOM   2415 3HG1 VAL A 151      11.677   0.006  -1.853  1.00  3.060          H  
ATOM   2416 1HG2 VAL A 151      11.045   2.666  -3.053  1.00  3.060          H  
ATOM   2417 2HG2 VAL A 151      10.007   1.852  -1.892  1.00  3.060          H  
ATOM   2418 3HG2 VAL A 151      10.530   3.512  -1.579  1.00  3.060          H  
ATOM   2419  N   LEU A 152      12.915  -0.046   1.200  1.00  2.000          N  
ATOM   2420  CA  LEU A 152      14.007  -0.859   1.790  1.00  2.200          C  
ATOM   2421  C   LEU A 152      15.142  -1.133   0.771  1.00  1.850          C  
ATOM   2422  O   LEU A 152      14.859  -1.452  -0.383  1.00  1.910          O  
ATOM   2423  CB  LEU A 152      13.426  -2.214   2.275  1.00  3.000          C  
ATOM   2424  CG  LEU A 152      14.350  -3.176   3.152  1.00  3.000          C  
ATOM   2425  CD1 LEU A 152      14.601  -2.540   4.519  1.00  3.000          C  
ATOM   2426  CD2 LEU A 152      13.663  -4.574   3.327  1.00  3.000          C  
ATOM   2427  H   LEU A 152      11.985  -0.478   1.113  1.00  2.400          H  
ATOM   2428  HA  LEU A 152      14.421  -0.306   2.628  1.00  2.640          H  
ATOM   2429 1HB  LEU A 152      12.529  -2.001   2.838  1.00  3.600          H  
ATOM   2430 2HB  LEU A 152      13.129  -2.781   1.394  1.00  3.600          H  
ATOM   2431  HG  LEU A 152      15.314  -3.312   2.651  1.00  3.600          H  
ATOM   2432 1HD1 LEU A 152      15.238  -3.199   5.112  1.00  3.600          H  
ATOM   2433 2HD1 LEU A 152      15.093  -1.582   4.404  1.00  3.600          H  
ATOM   2434 3HD1 LEU A 152      13.655  -2.401   5.029  1.00  3.600          H  
ATOM   2435 1HD2 LEU A 152      14.308  -5.224   3.924  1.00  3.600          H  
ATOM   2436 2HD2 LEU A 152      12.706  -4.475   3.827  1.00  3.600          H  
ATOM   2437 3HD2 LEU A 152      13.503  -5.028   2.347  1.00  3.600          H  
ATOM   2438  N   SER A 153      16.421  -1.029   1.178  1.00  2.050          N  
ATOM   2439  CA  SER A 153      17.511  -1.300   0.222  1.00  2.040          C  
ATOM   2440  C   SER A 153      17.577  -2.732  -0.266  1.00  1.640          C  
ATOM   2441  O   SER A 153      17.675  -3.659   0.540  1.00  2.090          O  
ATOM   2442  CB  SER A 153      18.871  -0.961   0.779  1.00  2.860          C  
ATOM   2443  OG  SER A 153      19.850  -1.370  -0.147  1.00  2.860          O  
ATOM   2444  H   SER A 153      16.635  -0.759   2.126  1.00  2.460          H  
ATOM   2445  HA  SER A 153      17.342  -0.703  -0.652  1.00  2.450          H  
ATOM   2446 1HB  SER A 153      18.953   0.107   0.953  1.00  3.430          H  
ATOM   2447 2HB  SER A 153      19.020  -1.468   1.727  1.00  3.430          H  
ATOM   2448  HG  SER A 153      20.712  -1.248   0.286  1.00  3.430          H  
ATOM   2449  N   SER A 154      17.519  -2.885  -1.593  1.00  1.620          N  
ATOM   2450  CA  SER A 154      17.539  -4.166  -2.275  1.00  1.830          C  
ATOM   2451  C   SER A 154      18.053  -4.157  -3.715  1.00  1.610          C  
ATOM   2452  O   SER A 154      17.328  -4.635  -4.584  1.00  2.100          O  
ATOM   2453  CB  SER A 154      16.144  -4.690  -2.353  1.00  2.480          C  
ATOM   2454  OG  SER A 154      16.141  -5.957  -2.894  1.00  2.480          O  
ATOM   2455  H   SER A 154      17.421  -2.053  -2.147  1.00  1.940          H  
ATOM   2456  HA  SER A 154      18.158  -4.849  -1.693  1.00  2.200          H  
ATOM   2457 1HB  SER A 154      15.706  -4.695  -1.364  1.00  2.970          H  
ATOM   2458 2HB  SER A 154      15.550  -4.027  -2.975  1.00  2.970          H  
ATOM   2459  HG  SER A 154      16.362  -5.829  -3.834  1.00  2.970          H  
ATOM   2460  N   ALA A 155      19.212  -3.591  -4.048  1.00  1.610          N  
ATOM   2461  CA  ALA A 155      19.568  -3.662  -5.469  1.00  1.980          C  
ATOM   2462  C   ALA A 155      20.024  -5.102  -5.795  1.00  2.140          C  
ATOM   2463  O   ALA A 155      20.546  -5.828  -4.944  1.00  2.710          O  
ATOM   2464  CB  ALA A 155      20.608  -2.623  -5.862  1.00  2.620          C  
ATOM   2465  H   ALA A 155      19.868  -3.194  -3.370  1.00  1.930          H  
ATOM   2466  HA  ALA A 155      18.668  -3.456  -6.054  1.00  2.380          H  
ATOM   2467 1HB  ALA A 155      20.807  -2.703  -6.928  1.00  3.150          H  
ATOM   2468 2HB  ALA A 155      20.241  -1.629  -5.638  1.00  3.150          H  
ATOM   2469 3HB  ALA A 155      21.493  -2.787  -5.338  1.00  3.150          H  
ATOM   2470  N   ASP A 156      19.803  -5.501  -7.039  1.00  2.160          N  
ATOM   2471  CA  ASP A 156      20.133  -6.823  -7.584  1.00  2.260          C  
ATOM   2472  C   ASP A 156      20.151  -6.742  -9.096  1.00  2.410          C  
ATOM   2473  O   ASP A 156      19.428  -5.922  -9.643  1.00  2.160          O  
ATOM   2474  CB  ASP A 156      19.052  -7.830  -7.180  1.00  3.120          C  
ATOM   2475  CG  ASP A 156      19.385  -9.272  -7.419  1.00  3.120          C  
ATOM   2476  OD1 ASP A 156      19.970  -9.901  -6.555  1.00  3.120          O  
ATOM   2477  OD2 ASP A 156      19.082  -9.744  -8.519  1.00  3.120          O  
ATOM   2478  H   ASP A 156      19.362  -4.832  -7.649  1.00  2.590          H  
ATOM   2479  HA  ASP A 156      21.103  -7.126  -7.197  1.00  2.710          H  
ATOM   2480 1HB  ASP A 156      18.822  -7.689  -6.131  1.00  3.750          H  
ATOM   2481 2HB  ASP A 156      18.162  -7.622  -7.738  1.00  3.750          H  
ATOM   2482  N   PRO A 157      20.905  -7.550  -9.847  1.00  2.990          N  
ATOM   2483  CA  PRO A 157      20.808  -7.559 -11.297  1.00  3.320          C  
ATOM   2484  C   PRO A 157      19.341  -7.596 -11.784  1.00  2.870          C  
ATOM   2485  O   PRO A 157      19.028  -6.951 -12.795  1.00  3.000          O  
ATOM   2486  CB  PRO A 157      21.606  -8.820 -11.648  1.00  4.980          C  
ATOM   2487  CG  PRO A 157      22.674  -8.891 -10.547  1.00  4.980          C  
ATOM   2488  CD  PRO A 157      21.965  -8.431  -9.288  1.00  4.980          C  
ATOM   2489  HA  PRO A 157      21.318  -6.674 -11.691  1.00  3.980          H  
ATOM   2490 1HB  PRO A 157      20.938  -9.696 -11.655  1.00  5.980          H  
ATOM   2491 2HB  PRO A 157      22.027  -8.726 -12.658  1.00  5.980          H  
ATOM   2492 1HG  PRO A 157      23.060  -9.921 -10.460  1.00  5.980          H  
ATOM   2493 2HG  PRO A 157      23.531  -8.254 -10.809  1.00  5.980          H  
ATOM   2494 1HD  PRO A 157      21.567  -9.308  -8.789  1.00  5.980          H  
ATOM   2495 2HD  PRO A 157      22.661  -7.868  -8.654  1.00  5.980          H  
ATOM   2496  N   GLN A 158      18.400  -8.259 -11.064  1.00  2.500          N  
ATOM   2497  CA  GLN A 158      17.040  -8.199 -11.599  1.00  2.280          C  
ATOM   2498  C   GLN A 158      16.069  -7.507 -10.654  1.00  1.830          C  
ATOM   2499  O   GLN A 158      14.873  -7.800 -10.639  1.00  2.240          O  
ATOM   2500  CB  GLN A 158      16.515  -9.599 -11.916  1.00  3.280          C  
ATOM   2501  CG  GLN A 158      17.288 -10.321 -12.999  1.00  3.280          C  
ATOM   2502  CD  GLN A 158      16.709 -11.686 -13.311  1.00  3.280          C  
ATOM   2503  OE1 GLN A 158      16.388 -12.467 -12.410  1.00  3.280          O  
ATOM   2504  NE2 GLN A 158      16.564 -11.978 -14.600  1.00  3.280          N  
ATOM   2505  H   GLN A 158      18.612  -8.810 -10.209  1.00  3.000          H  
ATOM   2506  HA  GLN A 158      17.042  -7.631 -12.527  1.00  2.740          H  
ATOM   2507 1HB  GLN A 158      16.556 -10.208 -11.013  1.00  3.940          H  
ATOM   2508 2HB  GLN A 158      15.471  -9.543 -12.227  1.00  3.940          H  
ATOM   2509 1HG  GLN A 158      17.265  -9.719 -13.907  1.00  3.940          H  
ATOM   2510 2HG  GLN A 158      18.317 -10.451 -12.662  1.00  3.940          H  
ATOM   2511 1HE2 GLN A 158      16.186 -12.864 -14.875  1.00  3.940          H  
ATOM   2512 2HE2 GLN A 158      16.834 -11.312 -15.300  1.00  3.940          H  
ATOM   2513  N   ILE A 159      16.576  -6.471  -9.999  1.00  1.350          N  
ATOM   2514  CA  ILE A 159      15.827  -5.530  -9.200  1.00  1.410          C  
ATOM   2515  C   ILE A 159      16.244  -4.202  -9.752  1.00  1.390          C  
ATOM   2516  O   ILE A 159      15.474  -3.251  -9.733  1.00  1.390          O  
ATOM   2517  CB  ILE A 159      15.977  -5.626  -7.662  1.00  1.950          C  
ATOM   2518  CG1 ILE A 159      15.383  -6.981  -7.200  1.00  1.950          C  
ATOM   2519  CG2 ILE A 159      15.234  -4.426  -6.987  1.00  1.950          C  
ATOM   2520  CD1 ILE A 159      15.586  -7.358  -5.747  1.00  1.950          C  
ATOM   2521  H   ILE A 159      17.586  -6.315 -10.048  1.00  1.620          H  
ATOM   2522  HA  ILE A 159      14.767  -5.659  -9.404  1.00  1.690          H  
ATOM   2523  HB  ILE A 159      17.019  -5.595  -7.380  1.00  2.340          H  
ATOM   2524 1HG1 ILE A 159      14.333  -6.955  -7.399  1.00  2.340          H  
ATOM   2525 2HG1 ILE A 159      15.824  -7.767  -7.800  1.00  2.340          H  
ATOM   2526 1HG2 ILE A 159      15.314  -4.487  -5.912  1.00  2.340          H  
ATOM   2527 2HG2 ILE A 159      15.669  -3.484  -7.305  1.00  2.340          H  
ATOM   2528 3HG2 ILE A 159      14.179  -4.450  -7.267  1.00  2.340          H  
ATOM   2529 1HD1 ILE A 159      15.123  -8.325  -5.569  1.00  2.340          H  
ATOM   2530 2HD1 ILE A 159      16.639  -7.411  -5.508  1.00  2.340          H  
ATOM   2531 3HD1 ILE A 159      15.111  -6.622  -5.113  1.00  2.340          H  
ATOM   2532  N   VAL A 160      17.507  -4.121 -10.166  1.00  1.500          N  
ATOM   2533  CA  VAL A 160      18.060  -2.878 -10.668  1.00  1.680          C  
ATOM   2534  C   VAL A 160      17.498  -2.647 -12.085  1.00  1.580          C  
ATOM   2535  O   VAL A 160      17.075  -1.531 -12.394  1.00  1.630          O  
ATOM   2536  CB  VAL A 160      19.618  -2.892 -10.628  1.00  2.280          C  
ATOM   2537  CG1 VAL A 160      20.232  -3.689 -11.774  1.00  2.280          C  
ATOM   2538  CG2 VAL A 160      20.122  -1.513 -10.619  1.00  2.280          C  
ATOM   2539  H   VAL A 160      18.087  -4.946 -10.110  1.00  1.800          H  
ATOM   2540  HA  VAL A 160      17.734  -2.067 -10.022  1.00  2.020          H  
ATOM   2541  HB  VAL A 160      19.926  -3.394  -9.710  1.00  2.740          H  
ATOM   2542 1HG1 VAL A 160      21.314  -3.695 -11.660  1.00  2.740          H  
ATOM   2543 2HG1 VAL A 160      19.872  -4.702 -11.751  1.00  2.740          H  
ATOM   2544 3HG1 VAL A 160      19.988  -3.239 -12.735  1.00  2.740          H  
ATOM   2545 1HG2 VAL A 160      21.201  -1.516 -10.553  1.00  2.740          H  
ATOM   2546 2HG2 VAL A 160      19.823  -1.050 -11.510  1.00  2.740          H  
ATOM   2547 3HG2 VAL A 160      19.709  -0.996  -9.778  1.00  2.740          H  
ATOM   2548  N   GLU A 161      17.376  -3.708 -12.928  1.00  1.580          N  
ATOM   2549  CA  GLU A 161      16.710  -3.503 -14.214  1.00  1.660          C  
ATOM   2550  C   GLU A 161      15.288  -3.009 -13.954  1.00  1.430          C  
ATOM   2551  O   GLU A 161      14.773  -2.123 -14.650  1.00  1.450          O  
ATOM   2552  CB  GLU A 161      16.621  -4.785 -15.043  1.00  2.290          C  
ATOM   2553  CG  GLU A 161      15.981  -4.563 -16.447  1.00  2.290          C  
ATOM   2554  CD  GLU A 161      15.840  -5.812 -17.274  1.00  2.290          C  
ATOM   2555  OE1 GLU A 161      16.041  -6.872 -16.744  1.00  2.290          O  
ATOM   2556  OE2 GLU A 161      15.542  -5.700 -18.445  1.00  2.290          O  
ATOM   2557  H   GLU A 161      17.787  -4.628 -12.718  1.00  1.900          H  
ATOM   2558  HA  GLU A 161      17.251  -2.743 -14.780  1.00  1.990          H  
ATOM   2559 1HB  GLU A 161      17.620  -5.199 -15.183  1.00  2.750          H  
ATOM   2560 2HB  GLU A 161      16.029  -5.529 -14.507  1.00  2.750          H  
ATOM   2561 1HG  GLU A 161      14.987  -4.137 -16.318  1.00  2.750          H  
ATOM   2562 2HG  GLU A 161      16.581  -3.836 -16.992  1.00  2.750          H  
ATOM   2563  N   THR A 162      14.650  -3.620 -12.945  1.00  1.310          N  
ATOM   2564  CA  THR A 162      13.289  -3.267 -12.575  1.00  1.270          C  
ATOM   2565  C   THR A 162      13.260  -1.834 -12.115  1.00  1.060          C  
ATOM   2566  O   THR A 162      12.361  -1.103 -12.502  1.00  1.080          O  
ATOM   2567  CB  THR A 162      12.667  -4.171 -11.484  1.00  1.790          C  
ATOM   2568  OG1 THR A 162      12.572  -5.529 -11.940  1.00  1.790          O  
ATOM   2569  CG2 THR A 162      11.241  -3.667 -11.167  1.00  1.790          C  
ATOM   2570  H   THR A 162      15.153  -4.322 -12.427  1.00  1.570          H  
ATOM   2571  HA  THR A 162      12.661  -3.346 -13.461  1.00  1.520          H  
ATOM   2572  HB  THR A 162      13.261  -4.140 -10.582  1.00  2.150          H  
ATOM   2573  HG1 THR A 162      13.447  -5.905 -12.051  1.00  2.150          H  
ATOM   2574 1HG2 THR A 162      10.796  -4.309 -10.421  1.00  2.150          H  
ATOM   2575 2HG2 THR A 162      11.263  -2.649 -10.791  1.00  2.150          H  
ATOM   2576 3HG2 THR A 162      10.643  -3.704 -12.074  1.00  2.150          H  
ATOM   2577  N   ALA A 163      14.236  -1.421 -11.300  1.00  0.950          N  
ATOM   2578  CA  ALA A 163      14.324  -0.063 -10.789  1.00  0.900          C  
ATOM   2579  C   ALA A 163      14.386   0.930 -11.945  1.00  0.920          C  
ATOM   2580  O   ALA A 163      13.813   2.010 -11.858  1.00  0.920          O  
ATOM   2581  CB  ALA A 163      15.519   0.091  -9.872  1.00  1.280          C  
ATOM   2582  H   ALA A 163      14.910  -2.101 -10.967  1.00  1.140          H  
ATOM   2583  HA  ALA A 163      13.436   0.137 -10.203  1.00  1.080          H  
ATOM   2584 1HB  ALA A 163      15.539   1.088  -9.469  1.00  1.540          H  
ATOM   2585 2HB  ALA A 163      15.445  -0.626  -9.054  1.00  1.540          H  
ATOM   2586 3HB  ALA A 163      16.419  -0.099 -10.435  1.00  1.540          H  
ATOM   2587  N   HIS A 164      15.037   0.574 -13.056  1.00  1.070          N  
ATOM   2588  CA  HIS A 164      15.039   1.490 -14.192  1.00  1.250          C  
ATOM   2589  C   HIS A 164      13.620   1.735 -14.651  1.00  1.240          C  
ATOM   2590  O   HIS A 164      13.185   2.879 -14.742  1.00  1.270          O  
ATOM   2591  CB  HIS A 164      15.798   0.939 -15.402  1.00  1.680          C  
ATOM   2592  CG  HIS A 164      15.732   1.857 -16.586  1.00  1.680          C  
ATOM   2593  ND1 HIS A 164      16.419   3.050 -16.645  1.00  1.680          N  
ATOM   2594  CD2 HIS A 164      15.049   1.755 -17.750  1.00  1.680          C  
ATOM   2595  CE1 HIS A 164      16.172   3.639 -17.800  1.00  1.680          C  
ATOM   2596  NE2 HIS A 164      15.341   2.875 -18.493  1.00  1.680          N  
ATOM   2597  H   HIS A 164      15.546  -0.317 -13.075  1.00  1.280          H  
ATOM   2598  HA  HIS A 164      15.468   2.439 -13.904  1.00  1.500          H  
ATOM   2599 1HB  HIS A 164      16.819   0.756 -15.162  1.00  2.010          H  
ATOM   2600 2HB  HIS A 164      15.369  -0.006 -15.701  1.00  2.010          H  
ATOM   2601  HD1 HIS A 164      16.729   3.566 -15.813  1.00  2.010          H  
ATOM   2602  HD2 HIS A 164      14.375   0.994 -18.142  1.00  2.010          H  
ATOM   2603  HE1 HIS A 164      16.631   4.599 -18.036  1.00  2.010          H  
ATOM   2604  N   LYS A 165      12.905   0.636 -14.909  1.00  1.270          N  
ATOM   2605  CA  LYS A 165      11.520   0.642 -15.389  1.00  1.390          C  
ATOM   2606  C   LYS A 165      10.571   1.273 -14.358  1.00  1.210          C  
ATOM   2607  O   LYS A 165       9.587   1.929 -14.700  1.00  1.270          O  
ATOM   2608  CB  LYS A 165      11.115  -0.799 -15.707  1.00  1.900          C  
ATOM   2609  CG  LYS A 165      11.858  -1.379 -16.918  1.00  1.900          C  
ATOM   2610  CD  LYS A 165      11.505  -2.849 -17.167  1.00  1.900          C  
ATOM   2611  CE  LYS A 165      12.339  -3.419 -18.320  1.00  1.900          C  
ATOM   2612  NZ  LYS A 165      12.098  -4.877 -18.542  1.00  1.900          N  
ATOM   2613  H   LYS A 165      13.386  -0.263 -14.772  1.00  1.520          H  
ATOM   2614  HA  LYS A 165      11.473   1.241 -16.299  1.00  1.670          H  
ATOM   2615 1HB  LYS A 165      11.321  -1.435 -14.845  1.00  2.280          H  
ATOM   2616 2HB  LYS A 165      10.044  -0.843 -15.903  1.00  2.280          H  
ATOM   2617 1HG  LYS A 165      11.615  -0.792 -17.802  1.00  2.280          H  
ATOM   2618 2HG  LYS A 165      12.934  -1.303 -16.740  1.00  2.280          H  
ATOM   2619 1HD  LYS A 165      11.707  -3.429 -16.261  1.00  2.280          H  
ATOM   2620 2HD  LYS A 165      10.448  -2.937 -17.411  1.00  2.280          H  
ATOM   2621 1HE  LYS A 165      12.097  -2.879 -19.233  1.00  2.280          H  
ATOM   2622 2HE  LYS A 165      13.397  -3.272 -18.093  1.00  2.280          H  
ATOM   2623 1HZ  LYS A 165      12.683  -5.201 -19.307  1.00  2.280          H  
ATOM   2624 2HZ  LYS A 165      12.338  -5.391 -17.703  1.00  2.280          H  
ATOM   2625 3HZ  LYS A 165      11.127  -5.036 -18.768  1.00  2.280          H  
ATOM   2626  N   LEU A 166      10.884   1.039 -13.088  1.00  1.070          N  
ATOM   2627  CA  LEU A 166      10.167   1.497 -11.912  1.00  1.080          C  
ATOM   2628  C   LEU A 166      10.606   2.876 -11.418  1.00  0.960          C  
ATOM   2629  O   LEU A 166       9.930   3.491 -10.603  1.00  1.060          O  
ATOM   2630  CB  LEU A 166      10.296   0.435 -10.827  1.00  1.510          C  
ATOM   2631  CG  LEU A 166       9.656   0.702  -9.519  1.00  1.510          C  
ATOM   2632  CD1 LEU A 166       8.124   0.973  -9.684  1.00  1.510          C  
ATOM   2633  CD2 LEU A 166       9.955  -0.527  -8.587  1.00  1.510          C  
ATOM   2634  H   LEU A 166      11.672   0.430 -12.911  1.00  1.280          H  
ATOM   2635  HA  LEU A 166       9.121   1.566 -12.197  1.00  1.300          H  
ATOM   2636 1HB  LEU A 166       9.892  -0.494 -11.216  1.00  1.810          H  
ATOM   2637 2HB  LEU A 166      11.328   0.287 -10.643  1.00  1.810          H  
ATOM   2638  HG  LEU A 166      10.105   1.576  -9.095  1.00  1.810          H  
ATOM   2639 1HD1 LEU A 166       7.670   1.175  -8.737  1.00  1.810          H  
ATOM   2640 2HD1 LEU A 166       7.962   1.835 -10.317  1.00  1.810          H  
ATOM   2641 3HD1 LEU A 166       7.644   0.148 -10.123  1.00  1.810          H  
ATOM   2642 1HD2 LEU A 166       9.529  -0.375  -7.599  1.00  1.810          H  
ATOM   2643 2HD2 LEU A 166       9.543  -1.421  -9.000  1.00  1.810          H  
ATOM   2644 3HD2 LEU A 166      11.031  -0.649  -8.496  1.00  1.810          H  
ATOM   2645  N   GLY A 167      11.724   3.382 -11.935  1.00  0.880          N  
ATOM   2646  CA  GLY A 167      12.251   4.707 -11.628  1.00  0.990          C  
ATOM   2647  C   GLY A 167      11.593   5.722 -12.571  1.00  1.090          C  
ATOM   2648  O   GLY A 167      11.980   6.891 -12.645  1.00  1.200          O  
ATOM   2649  H   GLY A 167      12.297   2.801 -12.558  1.00  1.060          H  
ATOM   2650 1HA  GLY A 167      12.044   4.960 -10.589  1.00  1.190          H  
ATOM   2651 2HA  GLY A 167      13.332   4.706 -11.768  1.00  1.190          H  
ATOM   2652  N   GLN A 168      10.631   5.222 -13.343  1.00  1.150          N  
ATOM   2653  CA  GLN A 168       9.824   5.930 -14.309  1.00  1.360          C  
ATOM   2654  C   GLN A 168       8.398   5.778 -13.797  1.00  1.350          C  
ATOM   2655  O   GLN A 168       8.129   4.896 -12.994  1.00  1.520          O  
ATOM   2656  CB  GLN A 168       9.985   5.313 -15.704  1.00  1.820          C  
ATOM   2657  CG  GLN A 168      11.405   5.379 -16.251  1.00  1.820          C  
ATOM   2658  CD  GLN A 168      11.576   4.672 -17.599  1.00  1.820          C  
ATOM   2659  OE1 GLN A 168      10.690   3.939 -18.056  1.00  1.820          O  
ATOM   2660  NE2 GLN A 168      12.721   4.892 -18.231  1.00  1.820          N  
ATOM   2661  H   GLN A 168      10.437   4.233 -13.239  1.00  1.380          H  
ATOM   2662  HA  GLN A 168      10.093   6.985 -14.322  1.00  1.630          H  
ATOM   2663 1HB  GLN A 168       9.692   4.266 -15.670  1.00  2.180          H  
ATOM   2664 2HB  GLN A 168       9.326   5.816 -16.407  1.00  2.180          H  
ATOM   2665 1HG  GLN A 168      11.679   6.424 -16.375  1.00  2.180          H  
ATOM   2666 2HG  GLN A 168      12.070   4.908 -15.539  1.00  2.180          H  
ATOM   2667 1HE2 GLN A 168      12.903   4.452 -19.115  1.00  2.180          H  
ATOM   2668 2HE2 GLN A 168      13.410   5.490 -17.823  1.00  2.180          H  
ATOM   2669  N   ARG A 169       7.501   6.686 -14.164  1.00  1.270          N  
ATOM   2670  CA  ARG A 169       6.062   6.691 -13.797  1.00  1.420          C  
ATOM   2671  C   ARG A 169       5.792   7.030 -12.314  1.00  1.380          C  
ATOM   2672  O   ARG A 169       4.905   7.828 -12.017  1.00  1.550          O  
ATOM   2673  CB  ARG A 169       5.423   5.324 -14.039  1.00  1.930          C  
ATOM   2674  CG  ARG A 169       5.352   4.824 -15.456  1.00  1.930          C  
ATOM   2675  CD  ARG A 169       4.890   3.410 -15.453  1.00  1.930          C  
ATOM   2676  NE  ARG A 169       3.505   3.279 -14.956  1.00  1.930          N  
ATOM   2677  CZ  ARG A 169       2.990   2.188 -14.331  1.00  1.930          C  
ATOM   2678  NH1 ARG A 169       3.741   1.126 -14.092  1.00  1.930          N  
ATOM   2679  NH2 ARG A 169       1.720   2.191 -13.957  1.00  1.930          N  
ATOM   2680  H   ARG A 169       7.819   7.414 -14.793  1.00  1.520          H  
ATOM   2681  HA  ARG A 169       5.558   7.430 -14.421  1.00  1.700          H  
ATOM   2682 1HB  ARG A 169       5.852   4.554 -13.414  1.00  2.310          H  
ATOM   2683 2HB  ARG A 169       4.391   5.404 -13.741  1.00  2.310          H  
ATOM   2684 1HG  ARG A 169       4.649   5.422 -16.032  1.00  2.310          H  
ATOM   2685 2HG  ARG A 169       6.341   4.864 -15.915  1.00  2.310          H  
ATOM   2686 1HD  ARG A 169       4.928   3.019 -16.469  1.00  2.310          H  
ATOM   2687 2HD  ARG A 169       5.554   2.832 -14.815  1.00  2.310          H  
ATOM   2688  HE  ARG A 169       2.880   4.058 -15.115  1.00  2.310          H  
ATOM   2689 1HH1 ARG A 169       4.711   1.112 -14.371  1.00  2.310          H  
ATOM   2690 2HH1 ARG A 169       3.345   0.321 -13.624  1.00  2.310          H  
ATOM   2691 1HH2 ARG A 169       1.139   2.996 -14.146  1.00  2.310          H  
ATOM   2692 2HH2 ARG A 169       1.325   1.390 -13.488  1.00  2.310          H  
ATOM   2693  N   VAL A 170       6.663   6.589 -11.408  1.00  1.250          N  
ATOM   2694  CA  VAL A 170       6.539   6.904  -9.983  1.00  1.340          C  
ATOM   2695  C   VAL A 170       7.019   8.329  -9.778  1.00  1.380          C  
ATOM   2696  O   VAL A 170       6.678   9.012  -8.823  1.00  1.520          O  
ATOM   2697  CB  VAL A 170       7.355   5.919  -9.097  1.00  1.840          C  
ATOM   2698  CG1 VAL A 170       6.900   4.492  -9.311  1.00  1.840          C  
ATOM   2699  CG2 VAL A 170       8.840   6.031  -9.400  1.00  1.840          C  
ATOM   2700  H   VAL A 170       7.357   5.925 -11.745  1.00  1.500          H  
ATOM   2701  HA  VAL A 170       5.493   6.852  -9.706  1.00  1.610          H  
ATOM   2702  HB  VAL A 170       7.168   6.152  -8.056  1.00  2.210          H  
ATOM   2703 1HG1 VAL A 170       7.475   3.832  -8.655  1.00  2.210          H  
ATOM   2704 2HG1 VAL A 170       5.868   4.410  -9.078  1.00  2.210          H  
ATOM   2705 3HG1 VAL A 170       7.071   4.206 -10.351  1.00  2.210          H  
ATOM   2706 1HG2 VAL A 170       9.390   5.343  -8.771  1.00  2.210          H  
ATOM   2707 2HG2 VAL A 170       9.029   5.784 -10.442  1.00  2.210          H  
ATOM   2708 3HG2 VAL A 170       9.186   7.026  -9.200  1.00  2.210          H  
ATOM   2709  N   GLN A 171       7.811   8.769 -10.731  1.00  1.330          N  
ATOM   2710  CA  GLN A 171       8.402  10.078 -10.746  1.00  1.500          C  
ATOM   2711  C   GLN A 171       7.522  11.064 -11.503  1.00  1.640          C  
ATOM   2712  O   GLN A 171       7.907  12.209 -11.686  1.00  1.870          O  
ATOM   2713  CB  GLN A 171       9.792  10.050 -11.390  1.00  2.030          C  
ATOM   2714  CG  GLN A 171      10.826   9.154 -10.706  1.00  2.030          C  
ATOM   2715  CD  GLN A 171      11.120   9.509  -9.249  1.00  2.030          C  
ATOM   2716  OE1 GLN A 171      10.945   8.666  -8.374  1.00  2.030          O  
ATOM   2717  NE2 GLN A 171      11.567  10.734  -8.984  1.00  2.030          N  
ATOM   2718  H   GLN A 171       8.017   8.124 -11.479  1.00  1.600          H  
ATOM   2719  HA  GLN A 171       8.498  10.427  -9.717  1.00  1.800          H  
ATOM   2720 1HB  GLN A 171       9.701   9.700 -12.420  1.00  2.440          H  
ATOM   2721 2HB  GLN A 171      10.194  11.062 -11.426  1.00  2.440          H  
ATOM   2722 1HG  GLN A 171      10.481   8.129 -10.752  1.00  2.440          H  
ATOM   2723 2HG  GLN A 171      11.762   9.240 -11.260  1.00  2.440          H  
ATOM   2724 1HE2 GLN A 171      11.786  11.012  -8.011  1.00  2.440          H  
ATOM   2725 2HE2 GLN A 171      11.719  11.381  -9.726  1.00  2.440          H  
ATOM   2726  N   GLN A 172       6.318  10.665 -11.951  1.00  1.630          N  
ATOM   2727  CA  GLN A 172       5.465  11.604 -12.695  1.00  1.890          C  
ATOM   2728  C   GLN A 172       5.117  12.807 -11.829  1.00  2.110          C  
ATOM   2729  O   GLN A 172       4.890  13.910 -12.334  1.00  2.390          O  
ATOM   2730  CB  GLN A 172       4.168  10.930 -13.143  1.00  2.540          C  
ATOM   2731  CG  GLN A 172       3.190  10.614 -12.002  1.00  2.540          C  
ATOM   2732  CD  GLN A 172       2.020   9.831 -12.469  1.00  2.540          C  
ATOM   2733  OE1 GLN A 172       0.976  10.361 -12.856  1.00  2.540          O  
ATOM   2734  NE2 GLN A 172       2.191   8.532 -12.466  1.00  2.540          N  
ATOM   2735  H   GLN A 172       5.984   9.710 -11.800  1.00  1.960          H  
ATOM   2736  HA  GLN A 172       6.009  11.959 -13.570  1.00  2.270          H  
ATOM   2737 1HB  GLN A 172       3.663  11.555 -13.871  1.00  3.050          H  
ATOM   2738 2HB  GLN A 172       4.404   9.986 -13.635  1.00  3.050          H  
ATOM   2739 1HG  GLN A 172       3.697  10.042 -11.225  1.00  3.050          H  
ATOM   2740 2HG  GLN A 172       2.805  11.547 -11.594  1.00  3.050          H  
ATOM   2741 1HE2 GLN A 172       1.453   7.937 -12.788  1.00  3.050          H  
ATOM   2742 2HE2 GLN A 172       3.096   8.153 -12.156  1.00  3.050          H  
ATOM   2743  N   MET A 173       5.165  12.584 -10.514  1.00  2.120          N  
ATOM   2744  CA  MET A 173       4.870  13.543  -9.472  1.00  2.500          C  
ATOM   2745  C   MET A 173       5.865  14.694  -9.516  1.00  2.660          C  
ATOM   2746  O   MET A 173       5.544  15.820  -9.102  1.00  3.070          O  
ATOM   2747  CB  MET A 173       4.978  12.860  -8.106  1.00  3.350          C  
ATOM   2748  CG  MET A 173       3.919  11.805  -7.790  1.00  3.350          C  
ATOM   2749  SD  MET A 173       3.959  11.273  -6.094  1.00  3.350          S  
ATOM   2750  CE  MET A 173       5.258  10.070  -6.135  1.00  3.350          C  
ATOM   2751  H   MET A 173       5.400  11.639 -10.237  1.00  2.540          H  
ATOM   2752  HA  MET A 173       3.871  13.946  -9.632  1.00  3.000          H  
ATOM   2753 1HB  MET A 173       5.948  12.367  -8.042  1.00  4.020          H  
ATOM   2754 2HB  MET A 173       4.948  13.614  -7.319  1.00  4.020          H  
ATOM   2755 1HG  MET A 173       2.953  12.126  -7.998  1.00  4.020          H  
ATOM   2756 2HG  MET A 173       4.112  10.929  -8.417  1.00  4.020          H  
ATOM   2757 1HE  MET A 173       5.375   9.644  -5.145  1.00  4.020          H  
ATOM   2758 2HE  MET A 173       5.010   9.278  -6.844  1.00  4.020          H  
ATOM   2759 3HE  MET A 173       6.188  10.544  -6.441  1.00  4.020          H  
ATOM   2760  N   GLN A 174       7.067  14.401 -10.035  1.00  2.480          N  
ATOM   2761  CA  GLN A 174       8.203  15.309 -10.138  1.00  2.810          C  
ATOM   2762  C   GLN A 174       7.841  16.514 -10.979  1.00  2.950          C  
ATOM   2763  O   GLN A 174       8.494  17.551 -10.912  1.00  3.390          O  
ATOM   2764  CB  GLN A 174       9.450  14.613 -10.677  1.00  3.800          C  
ATOM   2765  CG  GLN A 174      10.731  15.466 -10.582  1.00  3.800          C  
ATOM   2766  CD  GLN A 174      11.102  15.789  -9.113  1.00  3.800          C  
ATOM   2767  OE1 GLN A 174      11.111  14.907  -8.253  1.00  3.800          O  
ATOM   2768  NE2 GLN A 174      11.404  17.051  -8.830  1.00  3.800          N  
ATOM   2769  H   GLN A 174       7.215  13.469 -10.425  1.00  2.980          H  
ATOM   2770  HA  GLN A 174       8.449  15.646  -9.148  1.00  3.370          H  
ATOM   2771 1HB  GLN A 174       9.613  13.680 -10.137  1.00  4.560          H  
ATOM   2772 2HB  GLN A 174       9.294  14.361 -11.726  1.00  4.560          H  
ATOM   2773 1HG  GLN A 174      11.550  14.895 -11.016  1.00  4.560          H  
ATOM   2774 2HG  GLN A 174      10.612  16.395 -11.125  1.00  4.560          H  
ATOM   2775 1HE2 GLN A 174      11.660  17.316  -7.892  1.00  4.560          H  
ATOM   2776 2HE2 GLN A 174      11.373  17.745  -9.552  1.00  4.560          H  
ATOM   2777  N   SER A 175       6.833  16.364 -11.833  1.00  2.880          N  
ATOM   2778  CA  SER A 175       6.399  17.441 -12.696  1.00  3.170          C  
ATOM   2779  C   SER A 175       6.008  18.684 -11.889  1.00  3.570          C  
ATOM   2780  O   SER A 175       6.227  19.806 -12.349  1.00  4.020          O  
ATOM   2781  CB  SER A 175       5.201  17.000 -13.501  1.00  4.320          C  
ATOM   2782  OG  SER A 175       5.517  15.965 -14.405  1.00  4.320          O  
ATOM   2783  H   SER A 175       6.315  15.483 -11.869  1.00  3.460          H  
ATOM   2784  HA  SER A 175       7.214  17.700 -13.370  1.00  3.800          H  
ATOM   2785 1HB  SER A 175       4.402  16.679 -12.833  1.00  5.190          H  
ATOM   2786 2HB  SER A 175       4.850  17.850 -14.029  1.00  5.190          H  
ATOM   2787  HG  SER A 175       5.485  15.145 -13.875  1.00  5.190          H  
ATOM   2788  N   ILE A 176       5.414  18.496 -10.691  1.00  3.970          N  
ATOM   2789  CA  ILE A 176       4.999  19.643  -9.882  1.00  4.650          C  
ATOM   2790  C   ILE A 176       5.679  19.692  -8.512  1.00  5.090          C  
ATOM   2791  O   ILE A 176       5.668  20.728  -7.846  1.00  5.470          O  
ATOM   2792  CB  ILE A 176       3.465  19.676  -9.707  1.00  6.240          C  
ATOM   2793  CG1 ILE A 176       2.927  18.410  -8.940  1.00  6.240          C  
ATOM   2794  CG2 ILE A 176       2.826  19.783 -11.104  1.00  6.240          C  
ATOM   2795  CD1 ILE A 176       1.437  18.512  -8.477  1.00  6.240          C  
ATOM   2796  H   ILE A 176       5.264  17.549 -10.342  1.00  4.760          H  
ATOM   2797  HA  ILE A 176       5.284  20.551 -10.413  1.00  5.580          H  
ATOM   2798  HB  ILE A 176       3.216  20.529  -9.105  1.00  7.490          H  
ATOM   2799 1HG1 ILE A 176       3.021  17.537  -9.595  1.00  7.490          H  
ATOM   2800 2HG1 ILE A 176       3.538  18.246  -8.068  1.00  7.490          H  
ATOM   2801 1HG2 ILE A 176       1.748  19.843 -11.034  1.00  7.490          H  
ATOM   2802 2HG2 ILE A 176       3.203  20.678 -11.604  1.00  7.490          H  
ATOM   2803 3HG2 ILE A 176       3.089  18.904 -11.688  1.00  7.490          H  
ATOM   2804 1HD1 ILE A 176       1.158  17.603  -7.959  1.00  7.490          H  
ATOM   2805 2HD1 ILE A 176       1.320  19.358  -7.804  1.00  7.490          H  
ATOM   2806 3HD1 ILE A 176       0.783  18.641  -9.338  1.00  7.490          H  
ATOM   2807  N   THR A 177       6.276  18.575  -8.102  1.00  5.440          N  
ATOM   2808  CA  THR A 177       6.974  18.472  -6.837  1.00  6.190          C  
ATOM   2809  C   THR A 177       8.116  19.488  -6.841  1.00  6.590          C  
ATOM   2810  O   THR A 177       8.836  19.569  -7.833  1.00  6.670          O  
ATOM   2811  CB  THR A 177       7.515  17.036  -6.642  1.00  8.370          C  
ATOM   2812  OG1 THR A 177       6.421  16.103  -6.653  1.00  8.370          O  
ATOM   2813  CG2 THR A 177       8.232  16.866  -5.373  1.00  8.370          C  
ATOM   2814  H   THR A 177       6.223  17.738  -8.674  1.00  6.530          H  
ATOM   2815  HA  THR A 177       6.268  18.688  -6.059  1.00  7.430          H  
ATOM   2816  HB  THR A 177       8.192  16.824  -7.429  1.00 10.040          H  
ATOM   2817  HG1 THR A 177       6.022  16.065  -7.533  1.00 10.040          H  
ATOM   2818 1HG2 THR A 177       8.603  15.861  -5.273  1.00 10.040          H  
ATOM   2819 2HG2 THR A 177       9.076  17.556  -5.316  1.00 10.040          H  
ATOM   2820 3HG2 THR A 177       7.548  17.063  -4.582  1.00 10.040          H  
ATOM   2821  N   PRO A 178       8.307  20.283  -5.778  1.00  7.140          N  
ATOM   2822  CA  PRO A 178       9.326  21.302  -5.662  1.00  7.810          C  
ATOM   2823  C   PRO A 178      10.718  20.695  -5.689  1.00  8.540          C  
ATOM   2824  O   PRO A 178      10.903  19.525  -5.365  1.00  8.860          O  
ATOM   2825  CB  PRO A 178       8.982  21.953  -4.323  1.00 11.710          C  
ATOM   2826  CG  PRO A 178       8.199  20.942  -3.568  1.00 11.710          C  
ATOM   2827  CD  PRO A 178       7.447  20.171  -4.586  1.00 11.710          C  
ATOM   2828  HA  PRO A 178       9.208  22.023  -6.483  1.00  9.370          H  
ATOM   2829 1HB  PRO A 178       9.890  22.249  -3.803  1.00 14.060          H  
ATOM   2830 2HB  PRO A 178       8.394  22.843  -4.500  1.00 14.060          H  
ATOM   2831 1HG  PRO A 178       8.855  20.296  -2.948  1.00 14.060          H  
ATOM   2832 2HG  PRO A 178       7.527  21.469  -2.897  1.00 14.060          H  
ATOM   2833 1HD  PRO A 178       7.390  19.170  -4.200  1.00 14.060          H  
ATOM   2834 2HD  PRO A 178       6.463  20.601  -4.773  1.00 14.060          H  
ATOM   2835  N   GLN A 179      11.695  21.515  -6.080  1.00  9.060          N  
ATOM   2836  CA  GLN A 179      13.104  21.117  -6.184  1.00  9.970          C  
ATOM   2837  C   GLN A 179      13.839  21.175  -4.841  1.00 10.430          C  
ATOM   2838  O   GLN A 179      15.030  20.890  -4.766  1.00 11.120          O  
ATOM   2839  CB  GLN A 179      13.817  22.055  -7.158  1.00 13.590          C  
ATOM   2840  CG  GLN A 179      13.280  22.019  -8.582  1.00 13.590          C  
ATOM   2841  CD  GLN A 179      13.942  23.054  -9.479  1.00 13.590          C  
ATOM   2842  OE1 GLN A 179      14.639  23.948  -9.001  1.00 13.590          O  
ATOM   2843  NE2 GLN A 179      13.722  22.945 -10.779  1.00 13.590          N  
ATOM   2844  H   GLN A 179      11.445  22.466  -6.333  1.00 10.870          H  
ATOM   2845  HA  GLN A 179      13.148  20.094  -6.554  1.00 11.960          H  
ATOM   2846 1HB  GLN A 179      13.796  23.053  -6.783  1.00 16.310          H  
ATOM   2847 2HB  GLN A 179      14.867  21.768  -7.211  1.00 16.310          H  
ATOM   2848 1HG  GLN A 179      13.459  21.032  -9.003  1.00 16.310          H  
ATOM   2849 2HG  GLN A 179      12.213  22.225  -8.560  1.00 16.310          H  
ATOM   2850 1HE2 GLN A 179      14.129  23.601 -11.416  1.00 16.310          H  
ATOM   2851 2HE2 GLN A 179      13.130  22.212 -11.135  1.00 16.310          H  
ATOM   2852  N   LYS A 180      13.117  21.595  -3.810  1.00 10.210          N  
ATOM   2853  CA  LYS A 180      13.583  21.755  -2.431  1.00 10.800          C  
ATOM   2854  C   LYS A 180      14.796  22.672  -2.270  1.00 10.680          C  
ATOM   2855  O   LYS A 180      15.688  22.405  -1.465  1.00 10.970          O  
ATOM   2856  CB  LYS A 180      13.902  20.386  -1.811  1.00 14.880          C  
ATOM   2857  CG  LYS A 180      12.719  19.366  -1.769  1.00 14.880          C  
ATOM   2858  CD  LYS A 180      11.448  19.909  -1.102  1.00 14.880          C  
ATOM   2859  CE  LYS A 180      11.625  20.255   0.371  1.00 14.880          C  
ATOM   2860  NZ  LYS A 180      11.633  19.074   1.275  1.00 14.880          N  
ATOM   2861  H   LYS A 180      12.144  21.777  -4.008  1.00 12.250          H  
ATOM   2862  HA  LYS A 180      12.781  22.218  -1.860  1.00 12.960          H  
ATOM   2863 1HB  LYS A 180      14.696  19.916  -2.394  1.00 17.860          H  
ATOM   2864 2HB  LYS A 180      14.301  20.516  -0.810  1.00 17.860          H  
ATOM   2865 1HG  LYS A 180      12.465  19.059  -2.790  1.00 17.860          H  
ATOM   2866 2HG  LYS A 180      13.034  18.491  -1.220  1.00 17.860          H  
ATOM   2867 1HD  LYS A 180      11.063  20.771  -1.637  1.00 17.860          H  
ATOM   2868 2HD  LYS A 180      10.685  19.127  -1.158  1.00 17.860          H  
ATOM   2869 1HE  LYS A 180      12.544  20.800   0.513  1.00 17.860          H  
ATOM   2870 2HE  LYS A 180      10.811  20.892   0.654  1.00 17.860          H  
ATOM   2871 1HZ  LYS A 180      11.739  19.455   2.238  1.00 17.860          H  
ATOM   2872 2HZ  LYS A 180      10.715  18.559   1.193  1.00 17.860          H  
ATOM   2873 3HZ  LYS A 180      12.392  18.454   1.065  1.00 17.860          H  
ATOM   2874  N   LEU A 181      14.800  23.773  -2.998  1.00 10.460          N  
ATOM   2875  CA  LEU A 181      15.847  24.772  -2.929  1.00 10.430          C  
ATOM   2876  C   LEU A 181      15.252  25.941  -2.145  1.00 10.650          C  
ATOM   2877  O   LEU A 181      14.349  26.579  -2.691  1.00 10.770          O  
ATOM   2878  CB  LEU A 181      16.208  25.222  -4.345  1.00 14.610          C  
ATOM   2879  CG  LEU A 181      16.579  24.099  -5.333  1.00 14.610          C  
ATOM   2880  CD1 LEU A 181      16.816  24.710  -6.692  1.00 14.610          C  
ATOM   2881  CD2 LEU A 181      17.797  23.325  -4.841  1.00 14.610          C  
ATOM   2882  H   LEU A 181      14.035  23.918  -3.629  1.00 12.550          H  
ATOM   2883  HA  LEU A 181      16.722  24.355  -2.451  1.00 12.520          H  
ATOM   2884 1HB  LEU A 181      15.367  25.768  -4.772  1.00 17.540          H  
ATOM   2885 2HB  LEU A 181      17.060  25.901  -4.283  1.00 17.540          H  
ATOM   2886  HG  LEU A 181      15.751  23.414  -5.419  1.00 17.540          H  
ATOM   2887 1HD1 LEU A 181      17.049  23.920  -7.408  1.00 17.540          H  
ATOM   2888 2HD1 LEU A 181      15.919  25.233  -7.018  1.00 17.540          H  
ATOM   2889 3HD1 LEU A 181      17.645  25.406  -6.639  1.00 17.540          H  
ATOM   2890 1HD2 LEU A 181      18.033  22.534  -5.551  1.00 17.540          H  
ATOM   2891 2HD2 LEU A 181      18.651  23.995  -4.748  1.00 17.540          H  
ATOM   2892 3HD2 LEU A 181      17.581  22.873  -3.879  1.00 17.540          H  
ATOM   2893  N   PRO A 182      15.746  26.281  -0.928  1.00 10.950          N  
ATOM   2894  CA  PRO A 182      15.227  27.308  -0.019  1.00 11.390          C  
ATOM   2895  C   PRO A 182      14.946  28.662  -0.660  1.00 11.550          C  
ATOM   2896  O   PRO A 182      14.010  29.350  -0.257  1.00 11.420          O  
ATOM   2897  CB  PRO A 182      16.367  27.430   1.002  1.00 17.090          C  
ATOM   2898  CG  PRO A 182      16.976  26.059   1.041  1.00 17.090          C  
ATOM   2899  CD  PRO A 182      16.920  25.569  -0.389  1.00 17.090          C  
ATOM   2900  HA  PRO A 182      14.320  26.924   0.468  1.00 13.670          H  
ATOM   2901 1HB  PRO A 182      17.078  28.210   0.689  1.00 20.500          H  
ATOM   2902 2HB  PRO A 182      15.959  27.741   1.975  1.00 20.500          H  
ATOM   2903 1HG  PRO A 182      18.009  26.104   1.433  1.00 20.500          H  
ATOM   2904 2HG  PRO A 182      16.404  25.414   1.724  1.00 20.500          H  
ATOM   2905 1HD  PRO A 182      17.829  25.838  -0.942  1.00 20.500          H  
ATOM   2906 2HD  PRO A 182      16.747  24.483  -0.342  1.00 20.500          H  
ATOM   2907  N   LYS A 183      15.729  29.048  -1.670  1.00 12.020          N  
ATOM   2908  CA  LYS A 183      15.506  30.322  -2.348  1.00 12.390          C  
ATOM   2909  C   LYS A 183      14.135  30.416  -3.049  1.00 11.880          C  
ATOM   2910  O   LYS A 183      13.659  31.516  -3.337  1.00 12.220          O  
ATOM   2911  CB  LYS A 183      16.636  30.554  -3.358  1.00 17.200          C  
ATOM   2912  CG  LYS A 183      16.666  29.558  -4.537  1.00 17.200          C  
ATOM   2913  CD  LYS A 183      17.855  29.817  -5.453  1.00 17.200          C  
ATOM   2914  CE  LYS A 183      17.902  28.830  -6.612  1.00 17.200          C  
ATOM   2915  NZ  LYS A 183      19.075  29.074  -7.505  1.00 17.200          N  
ATOM   2916  H   LYS A 183      16.510  28.484  -1.961  1.00 14.420          H  
ATOM   2917  HA  LYS A 183      15.544  31.113  -1.597  1.00 14.870          H  
ATOM   2918 1HB  LYS A 183      16.536  31.551  -3.780  1.00 20.640          H  
ATOM   2919 2HB  LYS A 183      17.596  30.505  -2.848  1.00 20.640          H  
ATOM   2920 1HG  LYS A 183      16.700  28.535  -4.169  1.00 20.640          H  
ATOM   2921 2HG  LYS A 183      15.772  29.680  -5.128  1.00 20.640          H  
ATOM   2922 1HD  LYS A 183      17.768  30.825  -5.859  1.00 20.640          H  
ATOM   2923 2HD  LYS A 183      18.782  29.747  -4.887  1.00 20.640          H  
ATOM   2924 1HE  LYS A 183      17.963  27.820  -6.216  1.00 20.640          H  
ATOM   2925 2HE  LYS A 183      16.998  28.921  -7.189  1.00 20.640          H  
ATOM   2926 1HZ  LYS A 183      19.072  28.402  -8.261  1.00 20.640          H  
ATOM   2927 2HZ  LYS A 183      19.017  30.008  -7.887  1.00 20.640          H  
ATOM   2928 3HZ  LYS A 183      19.931  28.980  -6.976  1.00 20.640          H  
ATOM   2929  N   TRP A 184      13.559  29.259  -3.382  1.00 11.240          N  
ATOM   2930  CA  TRP A 184      12.286  29.153  -4.088  1.00 10.820          C  
ATOM   2931  C   TRP A 184      11.217  28.330  -3.362  1.00  9.910          C  
ATOM   2932  O   TRP A 184      10.019  28.597  -3.485  1.00 10.030          O  
ATOM   2933  CB  TRP A 184      12.519  28.505  -5.456  1.00 15.320          C  
ATOM   2934  CG  TRP A 184      13.253  29.346  -6.472  1.00 15.320          C  
ATOM   2935  CD1 TRP A 184      13.371  30.704  -6.523  1.00 15.320          C  
ATOM   2936  CD2 TRP A 184      13.998  28.845  -7.598  1.00 15.320          C  
ATOM   2937  NE1 TRP A 184      14.120  31.073  -7.606  1.00 15.320          N  
ATOM   2938  CE2 TRP A 184      14.511  29.952  -8.276  1.00 15.320          C  
ATOM   2939  CE3 TRP A 184      14.267  27.572  -8.080  1.00 15.320          C  
ATOM   2940  CZ2 TRP A 184      15.276  29.818  -9.420  1.00 15.320          C  
ATOM   2941  CZ3 TRP A 184      15.030  27.430  -9.218  1.00 15.320          C  
ATOM   2942  CH2 TRP A 184      15.525  28.523  -9.875  1.00 15.320          C  
ATOM   2943  H   TRP A 184      14.009  28.398  -3.069  1.00 13.490          H  
ATOM   2944  HA  TRP A 184      11.889  30.153  -4.222  1.00 12.980          H  
ATOM   2945 1HB  TRP A 184      13.110  27.608  -5.304  1.00 18.380          H  
ATOM   2946 2HB  TRP A 184      11.564  28.197  -5.879  1.00 18.380          H  
ATOM   2947  HD1 TRP A 184      12.934  31.403  -5.814  1.00 18.380          H  
ATOM   2948  HE1 TRP A 184      14.346  32.024  -7.863  1.00 18.380          H  
ATOM   2949  HE3 TRP A 184      13.890  26.711  -7.576  1.00 18.380          H  
ATOM   2950  HZ2 TRP A 184      15.678  30.679  -9.953  1.00 18.380          H  
ATOM   2951  HZ3 TRP A 184      15.229  26.419  -9.578  1.00 18.380          H  
ATOM   2952  HH2 TRP A 184      16.122  28.375 -10.773  1.00 18.380          H  
ATOM   2953  N   PHE A 185      11.648  27.298  -2.637  1.00  9.210          N  
ATOM   2954  CA  PHE A 185      10.721  26.324  -2.093  1.00  8.160          C  
ATOM   2955  C   PHE A 185      10.913  26.135  -0.592  1.00  7.770          C  
ATOM   2956  O   PHE A 185      12.033  26.184  -0.102  1.00  8.060          O  
ATOM   2957  CB  PHE A 185      10.976  24.990  -2.786  1.00 11.840          C  
ATOM   2958  CG  PHE A 185      10.877  25.045  -4.326  1.00 11.840          C  
ATOM   2959  CD1 PHE A 185      12.006  24.985  -5.133  1.00 11.840          C  
ATOM   2960  CD2 PHE A 185       9.682  25.188  -4.946  1.00 11.840          C  
ATOM   2961  CE1 PHE A 185      11.895  25.036  -6.512  1.00 11.840          C  
ATOM   2962  CE2 PHE A 185       9.573  25.241  -6.320  1.00 11.840          C  
ATOM   2963  CZ  PHE A 185      10.685  25.160  -7.099  1.00 11.840          C  
ATOM   2964  H   PHE A 185      12.642  27.153  -2.518  1.00 11.050          H  
ATOM   2965  HA  PHE A 185       9.702  26.658  -2.278  1.00  9.790          H  
ATOM   2966 1HB  PHE A 185      11.969  24.647  -2.520  1.00 14.210          H  
ATOM   2967 2HB  PHE A 185      10.264  24.254  -2.415  1.00 14.210          H  
ATOM   2968  HD1 PHE A 185      12.978  24.902  -4.682  1.00 14.210          H  
ATOM   2969  HD2 PHE A 185       8.813  25.267  -4.331  1.00 14.210          H  
ATOM   2970  HE1 PHE A 185      12.782  24.982  -7.132  1.00 14.210          H  
ATOM   2971  HE2 PHE A 185       8.604  25.356  -6.779  1.00 14.210          H  
ATOM   2972  HZ  PHE A 185      10.606  25.202  -8.188  1.00 14.210          H  
ATOM   2973  N   HIS A 186       9.824  25.858   0.127  1.00  7.380          N  
ATOM   2974  CA  HIS A 186       9.893  25.613   1.565  1.00  7.250          C  
ATOM   2975  C   HIS A 186      10.607  24.271   1.894  1.00  6.650          C  
ATOM   2976  O   HIS A 186      10.368  23.258   1.221  1.00  6.020          O  
ATOM   2977  CB  HIS A 186       8.478  25.653   2.159  1.00 10.200          C  
ATOM   2978  CG  HIS A 186       8.420  25.643   3.656  1.00 10.200          C  
ATOM   2979  ND1 HIS A 186       8.662  24.509   4.408  1.00 10.200          N  
ATOM   2980  CD2 HIS A 186       8.146  26.630   4.539  1.00 10.200          C  
ATOM   2981  CE1 HIS A 186       8.539  24.808   5.694  1.00 10.200          C  
ATOM   2982  NE2 HIS A 186       8.227  26.088   5.794  1.00 10.200          N  
ATOM   2983  H   HIS A 186       8.923  25.833  -0.330  1.00  8.860          H  
ATOM   2984  HA  HIS A 186      10.426  26.444   2.000  1.00  8.700          H  
ATOM   2985 1HB  HIS A 186       7.981  26.563   1.820  1.00 12.240          H  
ATOM   2986 2HB  HIS A 186       7.899  24.838   1.799  1.00 12.240          H  
ATOM   2987  HD2 HIS A 186       7.902  27.665   4.299  1.00 12.240          H  
ATOM   2988  HE1 HIS A 186       8.669  24.120   6.529  1.00 12.240          H  
ATOM   2989  HE2 HIS A 186       8.063  26.590   6.659  1.00 12.240          H  
ATOM   2990  N   PRO A 187      11.481  24.228   2.936  1.00  7.090          N  
ATOM   2991  CA  PRO A 187      12.189  23.061   3.449  1.00  6.990          C  
ATOM   2992  C   PRO A 187      11.358  21.795   3.713  1.00  6.500          C  
ATOM   2993  O   PRO A 187      11.902  20.687   3.586  1.00  6.300          O  
ATOM   2994  CB  PRO A 187      12.793  23.593   4.752  1.00 10.480          C  
ATOM   2995  CG  PRO A 187      13.037  25.053   4.487  1.00 10.480          C  
ATOM   2996  CD  PRO A 187      11.899  25.499   3.621  1.00 10.480          C  
ATOM   2997  HA  PRO A 187      13.000  22.824   2.740  1.00  8.390          H  
ATOM   2998 1HB  PRO A 187      12.089  23.423   5.582  1.00 12.580          H  
ATOM   2999 2HB  PRO A 187      13.713  23.043   4.994  1.00 12.580          H  
ATOM   3000 1HG  PRO A 187      13.080  25.605   5.442  1.00 12.580          H  
ATOM   3001 2HG  PRO A 187      14.014  25.195   3.996  1.00 12.580          H  
ATOM   3002 1HD  PRO A 187      11.105  25.926   4.241  1.00 12.580          H  
ATOM   3003 2HD  PRO A 187      12.320  26.219   2.896  1.00 12.580          H  
ATOM   3004  N   THR A 188      10.066  21.904   4.047  1.00  6.650          N  
ATOM   3005  CA  THR A 188       9.347  20.663   4.302  1.00  6.700          C  
ATOM   3006  C   THR A 188       8.186  20.426   3.348  1.00  5.970          C  
ATOM   3007  O   THR A 188       7.108  20.017   3.768  1.00  6.220          O  
ATOM   3008  CB  THR A 188       8.782  20.601   5.741  1.00  9.360          C  
ATOM   3009  OG1 THR A 188       7.920  21.707   5.960  1.00  9.360          O  
ATOM   3010  CG2 THR A 188       9.921  20.638   6.753  1.00  9.360          C  
ATOM   3011  H   THR A 188       9.573  22.797   4.170  1.00  7.980          H  
ATOM   3012  HA  THR A 188      10.028  19.824   4.181  1.00  8.040          H  
ATOM   3013  HB  THR A 188       8.221  19.681   5.874  1.00 11.230          H  
ATOM   3014  HG1 THR A 188       7.122  21.578   5.422  1.00 11.230          H  
ATOM   3015 1HG2 THR A 188       9.508  20.595   7.763  1.00 11.230          H  
ATOM   3016 2HG2 THR A 188      10.581  19.786   6.595  1.00 11.230          H  
ATOM   3017 3HG2 THR A 188      10.481  21.560   6.632  1.00 11.230          H  
ATOM   3018  N   GLU A 189       8.459  20.559   2.061  1.00  5.420          N  
ATOM   3019  CA  GLU A 189       7.529  20.150   1.016  1.00  5.110          C  
ATOM   3020  C   GLU A 189       7.899  18.741   0.490  1.00  4.600          C  
ATOM   3021  O   GLU A 189       8.872  18.112   0.953  1.00  4.780          O  
ATOM   3022  CB  GLU A 189       7.509  21.166  -0.113  1.00  7.280          C  
ATOM   3023  CG  GLU A 189       7.012  22.537   0.286  1.00  7.280          C  
ATOM   3024  CD  GLU A 189       5.540  22.588   0.607  1.00  7.280          C  
ATOM   3025  OE1 GLU A 189       4.848  21.712   0.180  1.00  7.280          O  
ATOM   3026  OE2 GLU A 189       5.109  23.522   1.265  1.00  7.280          O  
ATOM   3027  H   GLU A 189       9.305  21.082   1.817  1.00  6.500          H  
ATOM   3028  HA  GLU A 189       6.526  20.099   1.440  1.00  6.130          H  
ATOM   3029 1HB  GLU A 189       8.511  21.280  -0.521  1.00  8.730          H  
ATOM   3030 2HB  GLU A 189       6.859  20.799  -0.894  1.00  8.730          H  
ATOM   3031 1HG  GLU A 189       7.559  22.804   1.175  1.00  8.730          H  
ATOM   3032 2HG  GLU A 189       7.249  23.259  -0.495  1.00  8.730          H  
ATOM   3033  N   VAL A 190       7.095  18.233  -0.450  1.00  4.250          N  
ATOM   3034  CA  VAL A 190       7.262  16.887  -1.027  1.00  3.860          C  
ATOM   3035  C   VAL A 190       8.565  16.727  -1.820  1.00  3.700          C  
ATOM   3036  O   VAL A 190       8.956  17.609  -2.579  1.00  4.000          O  
ATOM   3037  CB  VAL A 190       6.044  16.521  -1.923  1.00  5.560          C  
ATOM   3038  CG1 VAL A 190       6.249  15.159  -2.643  1.00  5.560          C  
ATOM   3039  CG2 VAL A 190       4.791  16.450  -1.058  1.00  5.560          C  
ATOM   3040  H   VAL A 190       6.331  18.815  -0.768  1.00  5.100          H  
ATOM   3041  HA  VAL A 190       7.282  16.178  -0.205  1.00  4.630          H  
ATOM   3042  HB  VAL A 190       5.931  17.281  -2.685  1.00  6.670          H  
ATOM   3043 1HG1 VAL A 190       5.377  14.941  -3.259  1.00  6.670          H  
ATOM   3044 2HG1 VAL A 190       7.123  15.164  -3.279  1.00  6.670          H  
ATOM   3045 3HG1 VAL A 190       6.350  14.385  -1.908  1.00  6.670          H  
ATOM   3046 1HG2 VAL A 190       3.923  16.203  -1.674  1.00  6.670          H  
ATOM   3047 2HG2 VAL A 190       4.918  15.678  -0.305  1.00  6.670          H  
ATOM   3048 3HG2 VAL A 190       4.629  17.406  -0.572  1.00  6.670          H  
ATOM   3049  N   LEU A 191       9.252  15.608  -1.576  1.00  3.570          N  
ATOM   3050  CA  LEU A 191      10.512  15.224  -2.215  1.00  2.950          C  
ATOM   3051  C   LEU A 191      10.444  13.806  -2.827  1.00  1.910          C  
ATOM   3052  O   LEU A 191       9.988  12.878  -2.157  1.00  2.410          O  
ATOM   3053  CB  LEU A 191      11.628  15.288  -1.169  1.00  4.380          C  
ATOM   3054  CG  LEU A 191      13.004  14.761  -1.579  1.00  4.380          C  
ATOM   3055  CD1 LEU A 191      13.623  15.638  -2.684  1.00  4.380          C  
ATOM   3056  CD2 LEU A 191      13.896  14.720  -0.352  1.00  4.380          C  
ATOM   3057  H   LEU A 191       8.856  14.972  -0.906  1.00  4.280          H  
ATOM   3058  HA  LEU A 191      10.714  15.939  -3.012  1.00  3.540          H  
ATOM   3059 1HB  LEU A 191      11.749  16.329  -0.877  1.00  5.250          H  
ATOM   3060 2HB  LEU A 191      11.304  14.731  -0.289  1.00  5.250          H  
ATOM   3061  HG  LEU A 191      12.893  13.761  -1.957  1.00  5.250          H  
ATOM   3062 1HD1 LEU A 191      14.599  15.248  -2.961  1.00  5.250          H  
ATOM   3063 2HD1 LEU A 191      12.986  15.648  -3.560  1.00  5.250          H  
ATOM   3064 3HD1 LEU A 191      13.743  16.645  -2.325  1.00  5.250          H  
ATOM   3065 1HD2 LEU A 191      14.873  14.318  -0.625  1.00  5.250          H  
ATOM   3066 2HD2 LEU A 191      14.016  15.725   0.047  1.00  5.250          H  
ATOM   3067 3HD2 LEU A 191      13.442  14.080   0.404  1.00  5.250          H  
ATOM   3068  N   ASN A 192      10.884  13.640  -4.085  1.00  1.340          N  
ATOM   3069  CA  ASN A 192      10.895  12.316  -4.736  1.00  1.450          C  
ATOM   3070  C   ASN A 192      12.312  11.805  -5.112  1.00  1.300          C  
ATOM   3071  O   ASN A 192      12.418  11.456  -6.293  1.00  1.750          O  
ATOM   3072  CB  ASN A 192       9.995  12.312  -5.966  1.00  1.990          C  
ATOM   3073  CG  ASN A 192       8.549  12.639  -5.653  1.00  1.990          C  
ATOM   3074  OD1 ASN A 192       7.897  12.067  -4.773  1.00  1.990          O  
ATOM   3075  ND2 ASN A 192       8.036  13.565  -6.393  1.00  1.990          N  
ATOM   3076  H   ASN A 192      11.222  14.444  -4.606  1.00  1.610          H  
ATOM   3077  HA  ASN A 192      10.503  11.589  -4.030  1.00  1.740          H  
ATOM   3078 1HB  ASN A 192      10.362  13.036  -6.685  1.00  2.380          H  
ATOM   3079 2HB  ASN A 192      10.032  11.332  -6.443  1.00  2.380          H  
ATOM   3080 1HD2 ASN A 192       7.084  13.855  -6.260  1.00  2.380          H  
ATOM   3081 2HD2 ASN A 192       8.603  14.009  -7.087  1.00  2.380          H  
ATOM   3082  N   SER A 193      12.871  11.024  -4.168  1.00  1.090          N  
ATOM   3083  CA  SER A 193      14.347  11.029  -4.101  1.00  1.060          C  
ATOM   3084  C   SER A 193      15.030   9.689  -3.752  1.00  0.990          C  
ATOM   3085  O   SER A 193      14.681   9.014  -2.776  1.00  1.430          O  
ATOM   3086  CB  SER A 193      14.804  12.060  -3.108  1.00  1.500          C  
ATOM   3087  OG  SER A 193      16.187  12.046  -2.965  1.00  1.500          O  
ATOM   3088  H   SER A 193      12.478  10.081  -4.134  1.00  1.310          H  
ATOM   3089  HA  SER A 193      14.713  11.331  -5.082  1.00  1.270          H  
ATOM   3090 1HB  SER A 193      14.490  13.019  -3.461  1.00  1.800          H  
ATOM   3091 2HB  SER A 193      14.340  11.883  -2.151  1.00  1.800          H  
ATOM   3092  HG  SER A 193      16.399  12.732  -2.326  1.00  1.800          H  
ATOM   3093  N   TYR A 194      16.044   9.330  -4.559  1.00  0.980          N  
ATOM   3094  CA  TYR A 194      16.838   8.112  -4.351  1.00  1.130          C  
ATOM   3095  C   TYR A 194      18.187   8.337  -3.659  1.00  1.090          C  
ATOM   3096  O   TYR A 194      18.932   9.285  -3.972  1.00  1.450          O  
ATOM   3097  CB  TYR A 194      17.135   7.388  -5.662  1.00  1.520          C  
ATOM   3098  CG  TYR A 194      16.002   6.629  -6.338  1.00  1.520          C  
ATOM   3099  CD1 TYR A 194      15.239   7.216  -7.345  1.00  1.520          C  
ATOM   3100  CD2 TYR A 194      15.761   5.308  -5.964  1.00  1.520          C  
ATOM   3101  CE1 TYR A 194      14.250   6.473  -7.978  1.00  1.520          C  
ATOM   3102  CE2 TYR A 194      14.779   4.575  -6.596  1.00  1.520          C  
ATOM   3103  CZ  TYR A 194      14.034   5.150  -7.601  1.00  1.520          C  
ATOM   3104  OH  TYR A 194      13.078   4.413  -8.240  1.00  1.520          O  
ATOM   3105  H   TYR A 194      16.257   9.928  -5.345  1.00  1.180          H  
ATOM   3106  HA  TYR A 194      16.260   7.448  -3.722  1.00  1.360          H  
ATOM   3107 1HB  TYR A 194      17.493   8.123  -6.367  1.00  1.830          H  
ATOM   3108 2HB  TYR A 194      17.958   6.684  -5.503  1.00  1.830          H  
ATOM   3109  HD1 TYR A 194      15.424   8.247  -7.643  1.00  1.830          H  
ATOM   3110  HD2 TYR A 194      16.364   4.845  -5.177  1.00  1.830          H  
ATOM   3111  HE1 TYR A 194      13.651   6.922  -8.774  1.00  1.830          H  
ATOM   3112  HE2 TYR A 194      14.602   3.538  -6.310  1.00  1.830          H  
ATOM   3113  HH  TYR A 194      13.029   3.537  -7.842  1.00  1.830          H  
ATOM   3114  N   VAL A 195      18.518   7.381  -2.787  1.00  1.100          N  
ATOM   3115  CA  VAL A 195      19.777   7.331  -2.058  1.00  1.210          C  
ATOM   3116  C   VAL A 195      20.581   6.063  -2.347  1.00  1.040          C  
ATOM   3117  O   VAL A 195      20.029   4.959  -2.391  1.00  1.240          O  
ATOM   3118  CB  VAL A 195      19.513   7.447  -0.543  1.00  1.650          C  
ATOM   3119  CG1 VAL A 195      20.839   7.348   0.241  1.00  1.650          C  
ATOM   3120  CG2 VAL A 195      18.796   8.774  -0.278  1.00  1.650          C  
ATOM   3121  H   VAL A 195      17.797   6.684  -2.575  1.00  1.320          H  
ATOM   3122  HA  VAL A 195      20.382   8.185  -2.365  1.00  1.450          H  
ATOM   3123  HB  VAL A 195      18.876   6.632  -0.219  1.00  1.980          H  
ATOM   3124 1HG1 VAL A 195      20.660   7.437   1.288  1.00  1.980          H  
ATOM   3125 2HG1 VAL A 195      21.325   6.396   0.056  1.00  1.980          H  
ATOM   3126 3HG1 VAL A 195      21.491   8.144  -0.075  1.00  1.980          H  
ATOM   3127 1HG2 VAL A 195      18.584   8.881   0.768  1.00  1.980          H  
ATOM   3128 2HG2 VAL A 195      19.427   9.589  -0.605  1.00  1.980          H  
ATOM   3129 3HG2 VAL A 195      17.856   8.801  -0.829  1.00  1.980          H  
ATOM   3130  N   VAL A 196      21.874   6.227  -2.582  1.00  1.180          N  
ATOM   3131  CA  VAL A 196      22.734   5.072  -2.831  1.00  1.180          C  
ATOM   3132  C   VAL A 196      23.852   4.995  -1.798  1.00  1.080          C  
ATOM   3133  O   VAL A 196      24.500   6.006  -1.498  1.00  1.490          O  
ATOM   3134  CB  VAL A 196      23.297   5.084  -4.255  1.00  1.650          C  
ATOM   3135  CG1 VAL A 196      24.225   3.908  -4.452  1.00  1.650          C  
ATOM   3136  CG2 VAL A 196      22.152   4.998  -5.251  1.00  1.650          C  
ATOM   3137  H   VAL A 196      22.258   7.181  -2.537  1.00  1.420          H  
ATOM   3138  HA  VAL A 196      22.137   4.159  -2.733  1.00  1.420          H  
ATOM   3139  HB  VAL A 196      23.862   6.004  -4.415  1.00  1.980          H  
ATOM   3140 1HG1 VAL A 196      24.613   3.934  -5.468  1.00  1.980          H  
ATOM   3141 2HG1 VAL A 196      25.051   3.941  -3.764  1.00  1.980          H  
ATOM   3142 3HG1 VAL A 196      23.664   2.988  -4.295  1.00  1.980          H  
ATOM   3143 1HG2 VAL A 196      22.550   5.010  -6.266  1.00  1.980          H  
ATOM   3144 2HG2 VAL A 196      21.600   4.072  -5.080  1.00  1.980          H  
ATOM   3145 3HG2 VAL A 196      21.486   5.849  -5.118  1.00  1.980          H  
ATOM   3146  N   LEU A 197      24.024   3.821  -1.207  1.00  0.990          N  
ATOM   3147  CA  LEU A 197      25.040   3.642  -0.185  1.00  1.110          C  
ATOM   3148  C   LEU A 197      26.119   2.617  -0.541  1.00  0.970          C  
ATOM   3149  O   LEU A 197      25.809   1.562  -1.098  1.00  1.280          O  
ATOM   3150  CB  LEU A 197      24.347   3.173   1.074  1.00  1.510          C  
ATOM   3151  CG  LEU A 197      23.168   3.996   1.556  1.00  1.510          C  
ATOM   3152  CD1 LEU A 197      22.613   3.339   2.732  1.00  1.510          C  
ATOM   3153  CD2 LEU A 197      23.560   5.347   1.878  1.00  1.510          C  
ATOM   3154  H   LEU A 197      23.453   3.040  -1.500  1.00  1.190          H  
ATOM   3155  HA  LEU A 197      25.547   4.594  -0.016  1.00  1.330          H  
ATOM   3156 1HB  LEU A 197      23.995   2.158   0.910  1.00  1.810          H  
ATOM   3157 2HB  LEU A 197      25.077   3.158   1.860  1.00  1.810          H  
ATOM   3158  HG  LEU A 197      22.410   4.020   0.781  1.00  1.810          H  
ATOM   3159 1HD1 LEU A 197      21.754   3.898   3.094  1.00  1.810          H  
ATOM   3160 2HD1 LEU A 197      22.321   2.329   2.457  1.00  1.810          H  
ATOM   3161 3HD1 LEU A 197      23.376   3.308   3.500  1.00  1.810          H  
ATOM   3162 1HD2 LEU A 197      22.689   5.889   2.205  1.00  1.810          H  
ATOM   3163 2HD2 LEU A 197      24.306   5.313   2.667  1.00  1.810          H  
ATOM   3164 3HD2 LEU A 197      23.968   5.843   1.009  1.00  1.810          H  
ATOM   3165  N   HIS A 198      27.357   2.877  -0.110  1.00  1.050          N  
ATOM   3166  CA  HIS A 198      28.489   1.931  -0.258  1.00  1.140          C  
ATOM   3167  C   HIS A 198      29.510   2.108   0.875  1.00  1.160          C  
ATOM   3168  O   HIS A 198      29.320   2.961   1.732  1.00  1.440          O  
ATOM   3169  CB  HIS A 198      29.176   2.066  -1.627  1.00  1.560          C  
ATOM   3170  CG  HIS A 198      28.342   1.580  -2.807  1.00  1.560          C  
ATOM   3171  ND1 HIS A 198      28.250   0.249  -3.129  1.00  1.560          N  
ATOM   3172  CD2 HIS A 198      27.568   2.225  -3.708  1.00  1.560          C  
ATOM   3173  CE1 HIS A 198      27.459   0.107  -4.169  1.00  1.560          C  
ATOM   3174  NE2 HIS A 198      27.024   1.279  -4.531  1.00  1.560          N  
ATOM   3175  H   HIS A 198      27.523   3.801   0.320  1.00  1.260          H  
ATOM   3176  HA  HIS A 198      28.109   0.916  -0.183  1.00  1.370          H  
ATOM   3177 1HB  HIS A 198      29.447   3.097  -1.794  1.00  1.870          H  
ATOM   3178 2HB  HIS A 198      30.093   1.490  -1.625  1.00  1.870          H  
ATOM   3179  HD1 HIS A 198      28.395  -0.503  -2.493  1.00  1.870          H  
ATOM   3180  HD2 HIS A 198      27.318   3.245  -3.852  1.00  1.870          H  
ATOM   3181  HE1 HIS A 198      27.267  -0.859  -4.576  1.00  1.870          H  
ATOM   3182  N   GLU A 199      30.567   1.302   0.901  1.00  1.160          N  
ATOM   3183  CA  GLU A 199      31.580   1.411   1.956  1.00  1.350          C  
ATOM   3184  C   GLU A 199      32.882   2.067   1.519  1.00  1.290          C  
ATOM   3185  O   GLU A 199      33.513   1.610   0.564  1.00  1.510          O  
ATOM   3186  CB  GLU A 199      31.870   0.018   2.536  1.00  1.810          C  
ATOM   3187  CG  GLU A 199      32.939  -0.044   3.632  1.00  1.810          C  
ATOM   3188  CD  GLU A 199      33.077  -1.402   4.223  1.00  1.810          C  
ATOM   3189  OE1 GLU A 199      32.365  -2.287   3.811  1.00  1.810          O  
ATOM   3190  OE2 GLU A 199      33.886  -1.564   5.102  1.00  1.810          O  
ATOM   3191  H   GLU A 199      30.679   0.597   0.184  1.00  1.390          H  
ATOM   3192  HA  GLU A 199      31.169   2.029   2.732  1.00  1.620          H  
ATOM   3193 1HB  GLU A 199      30.950  -0.396   2.952  1.00  2.180          H  
ATOM   3194 2HB  GLU A 199      32.190  -0.643   1.732  1.00  2.180          H  
ATOM   3195 1HG  GLU A 199      33.896   0.227   3.197  1.00  2.180          H  
ATOM   3196 2HG  GLU A 199      32.741   0.656   4.414  1.00  2.180          H  
ATOM   3197  N   ALA A 200      33.358   3.078   2.274  1.00  1.470          N  
ATOM   3198  CA  ALA A 200      34.602   3.774   1.925  1.00  1.700          C  
ATOM   3199  C   ALA A 200      35.824   2.965   2.346  1.00  1.770          C  
ATOM   3200  O   ALA A 200      36.583   3.365   3.226  1.00  2.070          O  
ATOM   3201  CB  ALA A 200      34.666   5.148   2.591  1.00  2.290          C  
ATOM   3202  H   ALA A 200      32.858   3.409   3.106  1.00  1.760          H  
ATOM   3203  HA  ALA A 200      34.633   3.896   0.843  1.00  2.040          H  
ATOM   3204 1HB  ALA A 200      35.583   5.637   2.302  1.00  2.750          H  
ATOM   3205 2HB  ALA A 200      33.832   5.758   2.286  1.00  2.750          H  
ATOM   3206 3HB  ALA A 200      34.646   5.031   3.673  1.00  2.750          H  
ATOM   3207  N   SER A 201      36.002   1.825   1.707  1.00  1.990          N  
ATOM   3208  CA  SER A 201      37.080   0.898   2.002  1.00  2.330          C  
ATOM   3209  C   SER A 201      38.330   1.307   1.258  1.00  2.900          C  
ATOM   3210  O   SER A 201      38.402   1.188   0.045  1.00  3.330          O  
ATOM   3211  CB  SER A 201      36.678  -0.478   1.558  1.00  3.130          C  
ATOM   3212  OG  SER A 201      37.733  -1.383   1.692  1.00  3.130          O  
ATOM   3213  H   SER A 201      35.305   1.590   1.000  1.00  2.390          H  
ATOM   3214  HA  SER A 201      37.274   0.905   3.076  1.00  2.800          H  
ATOM   3215 1HB  SER A 201      35.821  -0.824   2.130  1.00  3.750          H  
ATOM   3216 2HB  SER A 201      36.370  -0.427   0.513  1.00  3.750          H  
ATOM   3217  HG  SER A 201      37.563  -2.041   0.970  1.00  3.750          H  
ATOM   3218  N   GLN A 202      39.368   1.742   1.956  1.00  3.410          N  
ATOM   3219  CA  GLN A 202      40.515   2.245   1.205  1.00  4.030          C  
ATOM   3220  C   GLN A 202      41.083   1.216   0.226  1.00  3.650          C  
ATOM   3221  O   GLN A 202      41.395   1.547  -0.925  1.00  4.050          O  
ATOM   3222  CB  GLN A 202      41.625   2.686   2.159  1.00  5.390          C  
ATOM   3223  CG  GLN A 202      42.834   3.332   1.483  1.00  5.390          C  
ATOM   3224  CD  GLN A 202      42.465   4.628   0.801  1.00  5.390          C  
ATOM   3225  OE1 GLN A 202      41.548   5.327   1.262  1.00  5.390          O  
ATOM   3226  NE2 GLN A 202      43.174   4.959  -0.271  1.00  5.390          N  
ATOM   3227  H   GLN A 202      39.317   1.801   2.966  1.00  4.090          H  
ATOM   3228  HA  GLN A 202      40.182   3.111   0.636  1.00  4.840          H  
ATOM   3229 1HB  GLN A 202      41.218   3.399   2.874  1.00  6.470          H  
ATOM   3230 2HB  GLN A 202      41.980   1.826   2.727  1.00  6.470          H  
ATOM   3231 1HG  GLN A 202      43.593   3.530   2.230  1.00  6.470          H  
ATOM   3232 2HG  GLN A 202      43.233   2.653   0.727  1.00  6.470          H  
ATOM   3233 1HE2 GLN A 202      42.988   5.807  -0.769  1.00  6.470          H  
ATOM   3234 2HE2 GLN A 202      43.912   4.359  -0.585  1.00  6.470          H  
ATOM   3235  N   GLY A 203      41.126  -0.048   0.654  1.00  3.270          N  
ATOM   3236  CA  GLY A 203      41.687  -1.155  -0.122  1.00  3.260          C  
ATOM   3237  C   GLY A 203      40.961  -1.432  -1.440  1.00  2.760          C  
ATOM   3238  O   GLY A 203      41.495  -2.120  -2.315  1.00  3.170          O  
ATOM   3239  H   GLY A 203      40.781  -0.241   1.585  1.00  3.920          H  
ATOM   3240 1HA  GLY A 203      42.734  -0.945  -0.331  1.00  3.910          H  
ATOM   3241 2HA  GLY A 203      41.665  -2.056   0.488  1.00  3.910          H  
ATOM   3242  N   ASP A 204      39.737  -0.941  -1.558  1.00  2.380          N  
ATOM   3243  CA  ASP A 204      38.923  -1.098  -2.734  1.00  2.010          C  
ATOM   3244  C   ASP A 204      37.919   0.054  -2.836  1.00  1.870          C  
ATOM   3245  O   ASP A 204      36.764  -0.135  -3.225  1.00  1.780          O  
ATOM   3246  CB  ASP A 204      38.312  -2.522  -2.835  1.00  2.960          C  
ATOM   3247  CG  ASP A 204      37.374  -3.018  -1.698  1.00  2.960          C  
ATOM   3248  OD1 ASP A 204      37.161  -2.336  -0.732  1.00  2.960          O  
ATOM   3249  OD2 ASP A 204      36.901  -4.135  -1.826  1.00  2.960          O  
ATOM   3250  H   ASP A 204      39.353  -0.364  -0.805  1.00  2.860          H  
ATOM   3251  HA  ASP A 204      39.580  -1.011  -3.599  1.00  2.410          H  
ATOM   3252 1HB  ASP A 204      37.769  -2.595  -3.768  1.00  3.550          H  
ATOM   3253 2HB  ASP A 204      39.134  -3.237  -2.907  1.00  3.550          H  
ATOM   3254  N   LEU A 205      38.369   1.297  -2.585  1.00  1.960          N  
ATOM   3255  CA  LEU A 205      37.411   2.408  -2.656  1.00  1.930          C  
ATOM   3256  C   LEU A 205      36.898   2.572  -4.082  1.00  1.830          C  
ATOM   3257  O   LEU A 205      35.778   3.051  -4.284  1.00  1.800          O  
ATOM   3258  CB  LEU A 205      38.022   3.726  -2.124  1.00  2.710          C  
ATOM   3259  CG  LEU A 205      39.146   4.443  -2.954  1.00  2.710          C  
ATOM   3260  CD1 LEU A 205      38.536   5.467  -3.953  1.00  2.710          C  
ATOM   3261  CD2 LEU A 205      40.098   5.132  -1.974  1.00  2.710          C  
ATOM   3262  H   LEU A 205      39.331   1.456  -2.262  1.00  2.350          H  
ATOM   3263  HA  LEU A 205      36.569   2.164  -2.013  1.00  2.320          H  
ATOM   3264 1HB  LEU A 205      37.211   4.436  -1.993  1.00  3.260          H  
ATOM   3265 2HB  LEU A 205      38.439   3.515  -1.139  1.00  3.260          H  
ATOM   3266  HG  LEU A 205      39.703   3.704  -3.530  1.00  3.260          H  
ATOM   3267 1HD1 LEU A 205      39.339   5.948  -4.508  1.00  3.260          H  
ATOM   3268 2HD1 LEU A 205      37.868   4.996  -4.659  1.00  3.260          H  
ATOM   3269 3HD1 LEU A 205      37.981   6.224  -3.398  1.00  3.260          H  
ATOM   3270 1HD2 LEU A 205      40.901   5.624  -2.523  1.00  3.260          H  
ATOM   3271 2HD2 LEU A 205      39.561   5.874  -1.383  1.00  3.260          H  
ATOM   3272 3HD2 LEU A 205      40.522   4.383  -1.314  1.00  3.260          H  
ATOM   3273  N   SER A 206      37.706   2.154  -5.067  1.00  1.840          N  
ATOM   3274  CA  SER A 206      37.338   2.193  -6.473  1.00  1.810          C  
ATOM   3275  C   SER A 206      36.177   1.234  -6.774  1.00  1.700          C  
ATOM   3276  O   SER A 206      35.518   1.358  -7.808  1.00  1.730          O  
ATOM   3277  CB  SER A 206      38.539   1.851  -7.328  1.00  2.550          C  
ATOM   3278  OG  SER A 206      38.942   0.522  -7.129  1.00  2.550          O  
ATOM   3279  H   SER A 206      38.632   1.812  -4.838  1.00  2.210          H  
ATOM   3280  HA  SER A 206      37.024   3.208  -6.715  1.00  2.170          H  
ATOM   3281 1HB  SER A 206      38.288   2.003  -8.377  1.00  3.060          H  
ATOM   3282 2HB  SER A 206      39.359   2.524  -7.086  1.00  3.060          H  
ATOM   3283  HG  SER A 206      39.694   0.383  -7.718  1.00  3.060          H  
ATOM   3284  N   LYS A 207      35.936   0.261  -5.884  1.00  1.670          N  
ATOM   3285  CA  LYS A 207      34.851  -0.697  -6.023  1.00  1.590          C  
ATOM   3286  C   LYS A 207      33.591   0.035  -5.643  1.00  1.370          C  
ATOM   3287  O   LYS A 207      32.570  -0.079  -6.325  1.00  1.260          O  
ATOM   3288  CB  LYS A 207      35.065  -1.909  -5.121  1.00  2.260          C  
ATOM   3289  CG  LYS A 207      34.031  -3.010  -5.207  1.00  2.260          C  
ATOM   3290  CD  LYS A 207      34.456  -4.151  -4.287  1.00  2.260          C  
ATOM   3291  CE  LYS A 207      33.463  -5.290  -4.253  1.00  2.260          C  
ATOM   3292  NZ  LYS A 207      33.922  -6.369  -3.330  1.00  2.260          N  
ATOM   3293  H   LYS A 207      36.501   0.204  -5.040  1.00  2.000          H  
ATOM   3294  HA  LYS A 207      34.778  -1.018  -7.064  1.00  1.910          H  
ATOM   3295 1HB  LYS A 207      36.036  -2.341  -5.334  1.00  2.710          H  
ATOM   3296 2HB  LYS A 207      35.070  -1.591  -4.087  1.00  2.710          H  
ATOM   3297 1HG  LYS A 207      33.058  -2.632  -4.893  1.00  2.710          H  
ATOM   3298 2HG  LYS A 207      33.958  -3.368  -6.233  1.00  2.710          H  
ATOM   3299 1HD  LYS A 207      35.425  -4.537  -4.610  1.00  2.710          H  
ATOM   3300 2HD  LYS A 207      34.576  -3.763  -3.272  1.00  2.710          H  
ATOM   3301 1HE  LYS A 207      32.500  -4.915  -3.910  1.00  2.710          H  
ATOM   3302 2HE  LYS A 207      33.345  -5.705  -5.254  1.00  2.710          H  
ATOM   3303 1HZ  LYS A 207      33.247  -7.117  -3.313  1.00  2.710          H  
ATOM   3304 2HZ  LYS A 207      34.813  -6.726  -3.646  1.00  2.710          H  
ATOM   3305 3HZ  LYS A 207      34.030  -5.987  -2.395  1.00  2.710          H  
ATOM   3306  N   ALA A 208      33.654   0.767  -4.519  1.00  1.350          N  
ATOM   3307  CA  ALA A 208      32.501   1.553  -4.076  1.00  1.230          C  
ATOM   3308  C   ALA A 208      32.151   2.567  -5.158  1.00  1.120          C  
ATOM   3309  O   ALA A 208      30.974   2.782  -5.459  1.00  1.000          O  
ATOM   3310  CB  ALA A 208      32.786   2.273  -2.764  1.00  1.770          C  
ATOM   3311  H   ALA A 208      34.529   0.734  -3.978  1.00  1.620          H  
ATOM   3312  HA  ALA A 208      31.653   0.882  -3.943  1.00  1.480          H  
ATOM   3313 1HB  ALA A 208      31.917   2.846  -2.465  1.00  2.120          H  
ATOM   3314 2HB  ALA A 208      33.025   1.539  -1.994  1.00  2.120          H  
ATOM   3315 3HB  ALA A 208      33.629   2.946  -2.894  1.00  2.120          H  
ATOM   3316  N   GLN A 209      33.189   3.161  -5.775  1.00  1.200          N  
ATOM   3317  CA  GLN A 209      32.998   4.119  -6.853  1.00  1.190          C  
ATOM   3318  C   GLN A 209      32.257   3.488  -8.017  1.00  1.100          C  
ATOM   3319  O   GLN A 209      31.282   4.071  -8.502  1.00  1.020          O  
ATOM   3320  CB  GLN A 209      34.323   4.662  -7.364  1.00  1.670          C  
ATOM   3321  CG  GLN A 209      34.178   5.684  -8.485  1.00  1.670          C  
ATOM   3322  CD  GLN A 209      35.503   6.120  -9.025  1.00  1.670          C  
ATOM   3323  OE1 GLN A 209      36.511   6.116  -8.308  1.00  1.670          O  
ATOM   3324  NE2 GLN A 209      35.529   6.491 -10.299  1.00  1.670          N  
ATOM   3325  H   GLN A 209      34.137   2.956  -5.438  1.00  1.440          H  
ATOM   3326  HA  GLN A 209      32.401   4.947  -6.474  1.00  1.430          H  
ATOM   3327 1HB  GLN A 209      34.883   5.106  -6.540  1.00  2.000          H  
ATOM   3328 2HB  GLN A 209      34.911   3.846  -7.760  1.00  2.000          H  
ATOM   3329 1HG  GLN A 209      33.620   5.244  -9.312  1.00  2.000          H  
ATOM   3330 2HG  GLN A 209      33.652   6.559  -8.109  1.00  2.000          H  
ATOM   3331 1HE2 GLN A 209      36.383   6.788 -10.721  1.00  2.000          H  
ATOM   3332 2HE2 GLN A 209      34.664   6.470 -10.863  1.00  2.000          H  
ATOM   3333  N   GLN A 210      32.702   2.291  -8.450  1.00  1.190          N  
ATOM   3334  CA  GLN A 210      32.034   1.611  -9.550  1.00  1.230          C  
ATOM   3335  C   GLN A 210      30.615   1.291  -9.153  1.00  1.090          C  
ATOM   3336  O   GLN A 210      29.692   1.504  -9.929  1.00  1.100          O  
ATOM   3337  CB  GLN A 210      32.749   0.312  -9.917  1.00  1.710          C  
ATOM   3338  CG  GLN A 210      34.079   0.494 -10.603  1.00  1.710          C  
ATOM   3339  CD  GLN A 210      34.806  -0.818 -10.762  1.00  1.710          C  
ATOM   3340  OE1 GLN A 210      34.379  -1.835 -10.207  1.00  1.710          O  
ATOM   3341  NE2 GLN A 210      35.900  -0.808 -11.509  1.00  1.710          N  
ATOM   3342  H   GLN A 210      33.542   1.877  -8.039  1.00  1.430          H  
ATOM   3343  HA  GLN A 210      32.021   2.267 -10.415  1.00  1.480          H  
ATOM   3344 1HB  GLN A 210      32.922  -0.264  -9.008  1.00  2.050          H  
ATOM   3345 2HB  GLN A 210      32.108  -0.284 -10.566  1.00  2.050          H  
ATOM   3346 1HG  GLN A 210      33.897   0.902 -11.596  1.00  2.050          H  
ATOM   3347 2HG  GLN A 210      34.695   1.178 -10.042  1.00  2.050          H  
ATOM   3348 1HE2 GLN A 210      36.420  -1.651 -11.643  1.00  2.050          H  
ATOM   3349 2HE2 GLN A 210      36.209   0.042 -11.937  1.00  2.050          H  
ATOM   3350  N   GLY A 211      30.409   0.880  -7.908  1.00  0.990          N  
ATOM   3351  CA  GLY A 211      29.082   0.576  -7.421  1.00  0.910          C  
ATOM   3352  C   GLY A 211      28.144   1.731  -7.741  1.00  0.800          C  
ATOM   3353  O   GLY A 211      27.100   1.533  -8.377  1.00  0.860          O  
ATOM   3354  H   GLY A 211      31.207   0.710  -7.291  1.00  1.190          H  
ATOM   3355 1HA  GLY A 211      28.716  -0.346  -7.869  1.00  1.090          H  
ATOM   3356 2HA  GLY A 211      29.137   0.429  -6.346  1.00  1.090          H  
ATOM   3357  N   PHE A 212      28.531   2.945  -7.339  1.00  0.730          N  
ATOM   3358  CA  PHE A 212      27.694   4.105  -7.608  1.00  0.720          C  
ATOM   3359  C   PHE A 212      27.504   4.337  -9.108  1.00  0.780          C  
ATOM   3360  O   PHE A 212      26.383   4.582  -9.556  1.00  0.790          O  
ATOM   3361  CB  PHE A 212      28.326   5.378  -7.038  1.00  1.010          C  
ATOM   3362  CG  PHE A 212      28.231   5.530  -5.566  1.00  1.010          C  
ATOM   3363  CD1 PHE A 212      29.331   5.297  -4.759  1.00  1.010          C  
ATOM   3364  CD2 PHE A 212      27.052   5.913  -4.975  1.00  1.010          C  
ATOM   3365  CE1 PHE A 212      29.250   5.434  -3.395  1.00  1.010          C  
ATOM   3366  CE2 PHE A 212      26.975   6.043  -3.618  1.00  1.010          C  
ATOM   3367  CZ  PHE A 212      28.067   5.807  -2.818  1.00  1.010          C  
ATOM   3368  H   PHE A 212      29.404   3.021  -6.799  1.00  0.880          H  
ATOM   3369  HA  PHE A 212      26.720   3.940  -7.149  1.00  0.860          H  
ATOM   3370 1HB  PHE A 212      29.386   5.394  -7.309  1.00  1.210          H  
ATOM   3371 2HB  PHE A 212      27.864   6.245  -7.500  1.00  1.210          H  
ATOM   3372  HD1 PHE A 212      30.269   5.005  -5.216  1.00  1.210          H  
ATOM   3373  HD2 PHE A 212      26.162   6.112  -5.599  1.00  1.210          H  
ATOM   3374  HE1 PHE A 212      30.122   5.244  -2.784  1.00  1.210          H  
ATOM   3375  HE2 PHE A 212      26.041   6.346  -3.178  1.00  1.210          H  
ATOM   3376  HZ  PHE A 212      27.986   5.918  -1.734  1.00  1.210          H  
ATOM   3377  N   GLU A 213      28.587   4.249  -9.884  1.00  0.890          N  
ATOM   3378  CA  GLU A 213      28.526   4.502 -11.324  1.00  0.990          C  
ATOM   3379  C   GLU A 213      27.627   3.519 -12.072  1.00  1.010          C  
ATOM   3380  O   GLU A 213      26.952   3.901 -13.028  1.00  1.070          O  
ATOM   3381  CB  GLU A 213      29.940   4.475 -11.908  1.00  1.350          C  
ATOM   3382  CG  GLU A 213      30.801   5.665 -11.479  1.00  1.350          C  
ATOM   3383  CD  GLU A 213      32.248   5.549 -11.875  1.00  1.350          C  
ATOM   3384  OE1 GLU A 213      32.649   4.505 -12.329  1.00  1.350          O  
ATOM   3385  OE2 GLU A 213      32.960   6.519 -11.710  1.00  1.350          O  
ATOM   3386  H   GLU A 213      29.498   4.046  -9.449  1.00  1.070          H  
ATOM   3387  HA  GLU A 213      28.119   5.501 -11.471  1.00  1.190          H  
ATOM   3388 1HB  GLU A 213      30.436   3.562 -11.594  1.00  1.620          H  
ATOM   3389 2HB  GLU A 213      29.887   4.465 -12.994  1.00  1.620          H  
ATOM   3390 1HG  GLU A 213      30.389   6.565 -11.929  1.00  1.620          H  
ATOM   3391 2HG  GLU A 213      30.735   5.774 -10.398  1.00  1.620          H  
ATOM   3392  N   LEU A 214      27.640   2.262 -11.644  1.00  1.020          N  
ATOM   3393  CA  LEU A 214      26.841   1.200 -12.227  1.00  1.110          C  
ATOM   3394  C   LEU A 214      25.370   1.338 -11.854  1.00  1.060          C  
ATOM   3395  O   LEU A 214      24.487   1.175 -12.699  1.00  1.150          O  
ATOM   3396  CB  LEU A 214      27.371  -0.148 -11.720  1.00  1.520          C  
ATOM   3397  CG  LEU A 214      28.799  -0.563 -12.195  1.00  1.520          C  
ATOM   3398  CD1 LEU A 214      29.253  -1.762 -11.383  1.00  1.520          C  
ATOM   3399  CD2 LEU A 214      28.787  -0.903 -13.681  1.00  1.520          C  
ATOM   3400  H   LEU A 214      28.279   2.041 -10.883  1.00  1.220          H  
ATOM   3401  HA  LEU A 214      26.921   1.263 -13.308  1.00  1.330          H  
ATOM   3402 1HB  LEU A 214      27.396  -0.106 -10.628  1.00  1.820          H  
ATOM   3403 2HB  LEU A 214      26.675  -0.929 -12.016  1.00  1.820          H  
ATOM   3404  HG  LEU A 214      29.494   0.253 -12.024  1.00  1.820          H  
ATOM   3405 1HD1 LEU A 214      30.256  -2.052 -11.695  1.00  1.820          H  
ATOM   3406 2HD1 LEU A 214      29.269  -1.493 -10.325  1.00  1.820          H  
ATOM   3407 3HD1 LEU A 214      28.569  -2.594 -11.539  1.00  1.820          H  
ATOM   3408 1HD2 LEU A 214      29.790  -1.195 -13.988  1.00  1.820          H  
ATOM   3409 2HD2 LEU A 214      28.098  -1.728 -13.862  1.00  1.820          H  
ATOM   3410 3HD2 LEU A 214      28.479  -0.041 -14.262  1.00  1.820          H  
ATOM   3411  N   LEU A 215      25.080   1.669 -10.589  1.00  0.970          N  
ATOM   3412  CA  LEU A 215      23.687   1.839 -10.189  1.00  1.010          C  
ATOM   3413  C   LEU A 215      23.083   3.043 -10.928  1.00  1.020          C  
ATOM   3414  O   LEU A 215      21.948   2.974 -11.419  1.00  1.170          O  
ATOM   3415  CB  LEU A 215      23.562   1.960  -8.656  1.00  1.400          C  
ATOM   3416  CG  LEU A 215      23.877   0.631  -7.815  1.00  1.400          C  
ATOM   3417  CD1 LEU A 215      23.909   0.957  -6.347  1.00  1.400          C  
ATOM   3418  CD2 LEU A 215      22.822  -0.439  -8.054  1.00  1.400          C  
ATOM   3419  H   LEU A 215      25.832   1.756  -9.896  1.00  1.160          H  
ATOM   3420  HA  LEU A 215      23.132   0.964 -10.510  1.00  1.210          H  
ATOM   3421 1HB  LEU A 215      24.267   2.730  -8.322  1.00  1.680          H  
ATOM   3422 2HB  LEU A 215      22.557   2.289  -8.410  1.00  1.680          H  
ATOM   3423  HG  LEU A 215      24.858   0.249  -8.104  1.00  1.680          H  
ATOM   3424 1HD1 LEU A 215      24.142   0.060  -5.775  1.00  1.680          H  
ATOM   3425 2HD1 LEU A 215      24.683   1.696  -6.179  1.00  1.680          H  
ATOM   3426 3HD1 LEU A 215      22.942   1.347  -6.027  1.00  1.680          H  
ATOM   3427 1HD2 LEU A 215      23.072  -1.320  -7.464  1.00  1.680          H  
ATOM   3428 2HD2 LEU A 215      21.857  -0.069  -7.748  1.00  1.680          H  
ATOM   3429 3HD2 LEU A 215      22.796  -0.711  -9.094  1.00  1.680          H  
ATOM   3430  N   LYS A 216      23.876   4.115 -11.133  1.00  0.950          N  
ATOM   3431  CA  LYS A 216      23.403   5.307 -11.849  1.00  1.080          C  
ATOM   3432  C   LYS A 216      23.350   5.083 -13.369  1.00  1.200          C  
ATOM   3433  O   LYS A 216      23.958   5.835 -14.135  1.00  1.330          O  
ATOM   3434  CB  LYS A 216      24.350   6.500 -11.611  1.00  1.460          C  
ATOM   3435  CG  LYS A 216      24.417   7.078 -10.191  1.00  1.460          C  
ATOM   3436  CD  LYS A 216      25.486   8.223 -10.108  1.00  1.460          C  
ATOM   3437  CE  LYS A 216      25.581   8.825  -8.692  1.00  1.460          C  
ATOM   3438  NZ  LYS A 216      26.623   9.906  -8.564  1.00  1.460          N  
ATOM   3439  H   LYS A 216      24.816   4.130 -10.723  1.00  1.140          H  
ATOM   3440  HA  LYS A 216      22.398   5.550 -11.501  1.00  1.300          H  
ATOM   3441 1HB  LYS A 216      25.364   6.196 -11.884  1.00  1.750          H  
ATOM   3442 2HB  LYS A 216      24.068   7.316 -12.278  1.00  1.750          H  
ATOM   3443 1HG  LYS A 216      23.443   7.487  -9.945  1.00  1.750          H  
ATOM   3444 2HG  LYS A 216      24.647   6.300  -9.470  1.00  1.750          H  
ATOM   3445 1HD  LYS A 216      26.461   7.815 -10.378  1.00  1.750          H  
ATOM   3446 2HD  LYS A 216      25.231   9.012 -10.811  1.00  1.750          H  
ATOM   3447 1HE  LYS A 216      24.629   9.253  -8.437  1.00  1.750          H  
ATOM   3448 2HE  LYS A 216      25.816   8.025  -7.986  1.00  1.750          H  
ATOM   3449 1HZ  LYS A 216      26.599  10.237  -7.602  1.00  1.750          H  
ATOM   3450 2HZ  LYS A 216      27.549   9.553  -8.772  1.00  1.750          H  
ATOM   3451 3HZ  LYS A 216      26.418  10.673  -9.190  1.00  1.750          H  
ATOM   3452  N   SER A 217      22.606   4.066 -13.802  1.00  1.240          N  
ATOM   3453  CA  SER A 217      22.428   3.740 -15.202  1.00  1.410          C  
ATOM   3454  C   SER A 217      21.006   3.256 -15.346  1.00  1.520          C  
ATOM   3455  O   SER A 217      20.499   3.055 -16.454  1.00  1.700          O  
ATOM   3456  CB  SER A 217      23.399   2.666 -15.669  1.00  1.910          C  
ATOM   3457  OG  SER A 217      23.165   1.431 -15.035  1.00  1.910          O  
ATOM   3458  H   SER A 217      22.122   3.505 -13.109  1.00  1.490          H  
ATOM   3459  HA  SER A 217      22.563   4.638 -15.805  1.00  1.690          H  
ATOM   3460 1HB  SER A 217      23.300   2.547 -16.744  1.00  2.290          H  
ATOM   3461 2HB  SER A 217      24.425   2.988 -15.466  1.00  2.290          H  
ATOM   3462  HG  SER A 217      23.662   1.445 -14.184  1.00  2.290          H  
ATOM   3463  N   THR A 218      20.359   3.097 -14.188  1.00  1.480          N  
ATOM   3464  CA  THR A 218      19.003   2.569 -14.103  1.00  1.660          C  
ATOM   3465  C   THR A 218      18.063   3.543 -13.419  1.00  1.590          C  
ATOM   3466  O   THR A 218      17.219   4.161 -14.076  1.00  1.730          O  
ATOM   3467  CB  THR A 218      18.957   1.239 -13.351  1.00  2.250          C  
ATOM   3468  OG1 THR A 218      19.531   1.427 -12.058  1.00  2.250          O  
ATOM   3469  CG2 THR A 218      19.707   0.180 -14.142  1.00  2.250          C  
ATOM   3470  H   THR A 218      20.882   3.298 -13.326  1.00  1.780          H  
ATOM   3471  HA  THR A 218      18.646   2.399 -15.112  1.00  1.990          H  
ATOM   3472  HB  THR A 218      17.925   0.928 -13.216  1.00  2.700          H  
ATOM   3473  HG1 THR A 218      19.414   0.641 -11.536  1.00  2.700          H  
ATOM   3474 1HG2 THR A 218      19.676  -0.763 -13.635  1.00  2.700          H  
ATOM   3475 2HG2 THR A 218      19.239   0.070 -15.123  1.00  2.700          H  
ATOM   3476 3HG2 THR A 218      20.740   0.481 -14.271  1.00  2.700          H  
ATOM   3477  N   PHE A 219      18.173   3.634 -12.101  1.00  1.420          N  
ATOM   3478  CA  PHE A 219      17.330   4.526 -11.314  1.00  1.490          C  
ATOM   3479  C   PHE A 219      18.125   5.786 -10.953  1.00  1.520          C  
ATOM   3480  O   PHE A 219      19.302   5.907 -11.299  1.00  2.010          O  
ATOM   3481  CB  PHE A 219      16.792   3.797 -10.076  1.00  2.060          C  
ATOM   3482  CG  PHE A 219      17.842   3.292  -9.094  1.00  2.060          C  
ATOM   3483  CD1 PHE A 219      18.244   4.076  -8.064  1.00  2.060          C  
ATOM   3484  CD2 PHE A 219      18.423   2.042  -9.213  1.00  2.060          C  
ATOM   3485  CE1 PHE A 219      19.195   3.672  -7.164  1.00  2.060          C  
ATOM   3486  CE2 PHE A 219      19.383   1.622  -8.306  1.00  2.060          C  
ATOM   3487  CZ  PHE A 219      19.771   2.441  -7.287  1.00  2.060          C  
ATOM   3488  H   PHE A 219      18.891   3.062 -11.665  1.00  1.700          H  
ATOM   3489  HA  PHE A 219      16.471   4.826 -11.919  1.00  1.790          H  
ATOM   3490 1HB  PHE A 219      16.125   4.454  -9.534  1.00  2.470          H  
ATOM   3491 2HB  PHE A 219      16.203   2.965 -10.414  1.00  2.470          H  
ATOM   3492  HD1 PHE A 219      17.790   5.046  -7.961  1.00  2.470          H  
ATOM   3493  HD2 PHE A 219      18.114   1.400 -10.025  1.00  2.470          H  
ATOM   3494  HE1 PHE A 219      19.483   4.341  -6.355  1.00  2.470          H  
ATOM   3495  HE2 PHE A 219      19.834   0.656  -8.393  1.00  2.470          H  
ATOM   3496  HZ  PHE A 219      20.531   2.116  -6.565  1.00  2.470          H  
ATOM   3497  N   GLY A 220      17.490   6.745 -10.280  1.00  1.640          N  
ATOM   3498  CA  GLY A 220      18.186   7.985  -9.955  1.00  1.700          C  
ATOM   3499  C   GLY A 220      19.050   7.904  -8.705  1.00  1.620          C  
ATOM   3500  O   GLY A 220      19.131   6.878  -8.044  1.00  1.970          O  
ATOM   3501  H   GLY A 220      16.527   6.624 -10.009  1.00  1.970          H  
ATOM   3502 1HA  GLY A 220      18.812   8.272 -10.802  1.00  2.040          H  
ATOM   3503 2HA  GLY A 220      17.452   8.779  -9.830  1.00  2.040          H  
ATOM   3504  N   ASP A 221      19.703   9.003  -8.381  1.00  1.560          N  
ATOM   3505  CA  ASP A 221      20.576   9.078  -7.218  1.00  1.500          C  
ATOM   3506  C   ASP A 221      20.795  10.543  -6.849  1.00  1.500          C  
ATOM   3507  O   ASP A 221      21.548  11.257  -7.525  1.00  1.680          O  
ATOM   3508  CB  ASP A 221      21.897   8.362  -7.523  1.00  2.120          C  
ATOM   3509  CG  ASP A 221      22.896   8.283  -6.356  1.00  2.120          C  
ATOM   3510  OD1 ASP A 221      22.714   8.981  -5.396  1.00  2.120          O  
ATOM   3511  OD2 ASP A 221      23.818   7.491  -6.429  1.00  2.120          O  
ATOM   3512  H   ASP A 221      19.599   9.828  -8.955  1.00  1.870          H  
ATOM   3513  HA  ASP A 221      20.091   8.584  -6.376  1.00  1.800          H  
ATOM   3514 1HB  ASP A 221      21.683   7.336  -7.844  1.00  2.550          H  
ATOM   3515 2HB  ASP A 221      22.367   8.864  -8.354  1.00  2.550          H  
ATOM   3516  N   SER A 222      20.063  11.011  -5.841  1.00  1.390          N  
ATOM   3517  CA  SER A 222      20.121  12.401  -5.430  1.00  1.530          C  
ATOM   3518  C   SER A 222      21.175  12.601  -4.353  1.00  1.580          C  
ATOM   3519  O   SER A 222      21.788  13.668  -4.289  1.00  2.040          O  
ATOM   3520  CB  SER A 222      18.773  12.862  -4.904  1.00  2.090          C  
ATOM   3521  OG  SER A 222      17.791  12.858  -5.912  1.00  2.090          O  
ATOM   3522  H   SER A 222      19.468  10.373  -5.323  1.00  1.670          H  
ATOM   3523  HA  SER A 222      20.390  13.009  -6.290  1.00  1.840          H  
ATOM   3524 1HB  SER A 222      18.469  12.199  -4.093  1.00  2.500          H  
ATOM   3525 2HB  SER A 222      18.868  13.863  -4.488  1.00  2.500          H  
ATOM   3526  HG  SER A 222      17.014  13.269  -5.525  1.00  2.500          H  
ATOM   3527  N   LYS A 223      21.377  11.571  -3.514  1.00  1.350          N  
ATOM   3528  CA  LYS A 223      22.347  11.641  -2.421  1.00  1.390          C  
ATOM   3529  C   LYS A 223      23.119  10.344  -2.200  1.00  1.210          C  
ATOM   3530  O   LYS A 223      22.542   9.279  -1.964  1.00  1.260          O  
ATOM   3531  CB  LYS A 223      21.681  12.051  -1.103  1.00  1.930          C  
ATOM   3532  CG  LYS A 223      21.209  13.498  -1.047  1.00  1.930          C  
ATOM   3533  CD  LYS A 223      20.675  13.873   0.333  1.00  1.930          C  
ATOM   3534  CE  LYS A 223      20.418  15.395   0.443  1.00  1.930          C  
ATOM   3535  NZ  LYS A 223      19.294  15.866  -0.408  1.00  1.930          N  
ATOM   3536  H   LYS A 223      20.814  10.727  -3.654  1.00  1.620          H  
ATOM   3537  HA  LYS A 223      23.073  12.410  -2.668  1.00  1.670          H  
ATOM   3538 1HB  LYS A 223      20.820  11.418  -0.930  1.00  2.320          H  
ATOM   3539 2HB  LYS A 223      22.371  11.886  -0.291  1.00  2.320          H  
ATOM   3540 1HG  LYS A 223      22.039  14.159  -1.311  1.00  2.320          H  
ATOM   3541 2HG  LYS A 223      20.416  13.641  -1.778  1.00  2.320          H  
ATOM   3542 1HD  LYS A 223      19.747  13.335   0.529  1.00  2.320          H  
ATOM   3543 2HD  LYS A 223      21.403  13.590   1.093  1.00  2.320          H  
ATOM   3544 1HE  LYS A 223      20.203  15.646   1.483  1.00  2.320          H  
ATOM   3545 2HE  LYS A 223      21.321  15.924   0.135  1.00  2.320          H  
ATOM   3546 1HZ  LYS A 223      19.206  16.886  -0.298  1.00  2.320          H  
ATOM   3547 2HZ  LYS A 223      19.483  15.681  -1.380  1.00  2.320          H  
ATOM   3548 3HZ  LYS A 223      18.440  15.427  -0.139  1.00  2.320          H  
ATOM   3549  N   CYS A 224      24.441  10.463  -2.212  1.00  1.300          N  
ATOM   3550  CA  CYS A 224      25.305   9.324  -1.974  1.00  1.210          C  
ATOM   3551  C   CYS A 224      25.973   9.379  -0.621  1.00  1.200          C  
ATOM   3552  O   CYS A 224      26.484  10.429  -0.229  1.00  1.340          O  
ATOM   3553  CB  CYS A 224      26.415   9.332  -3.003  1.00  1.730          C  
ATOM   3554  SG  CYS A 224      27.438  10.781  -2.906  1.00  1.730          S  
ATOM   3555  H   CYS A 224      24.848  11.361  -2.425  1.00  1.560          H  
ATOM   3556  HA  CYS A 224      24.722   8.408  -2.055  1.00  1.450          H  
ATOM   3557 1HB  CYS A 224      27.063   8.516  -2.804  1.00  2.080          H  
ATOM   3558 2HB  CYS A 224      26.013   9.228  -4.016  1.00  2.080          H  
ATOM   3559  HG  CYS A 224      27.502  10.810  -1.555  1.00  2.080          H  
ATOM   3560  N   PHE A 225      26.115   8.231   0.019  1.00  1.120          N  
ATOM   3561  CA  PHE A 225      26.824   8.204   1.295  1.00  1.210          C  
ATOM   3562  C   PHE A 225      27.762   7.018   1.359  1.00  1.130          C  
ATOM   3563  O   PHE A 225      27.495   5.982   0.731  1.00  1.020          O  
ATOM   3564  CB  PHE A 225      25.850   8.107   2.463  1.00  1.660          C  
ATOM   3565  CG  PHE A 225      24.828   9.205   2.560  1.00  1.660          C  
ATOM   3566  CD1 PHE A 225      23.628   9.095   1.870  1.00  1.660          C  
ATOM   3567  CD2 PHE A 225      25.032  10.318   3.344  1.00  1.660          C  
ATOM   3568  CE1 PHE A 225      22.666  10.066   1.963  1.00  1.660          C  
ATOM   3569  CE2 PHE A 225      24.071  11.286   3.430  1.00  1.660          C  
ATOM   3570  CZ  PHE A 225      22.887  11.154   2.742  1.00  1.660          C  
ATOM   3571  H   PHE A 225      25.672   7.396  -0.382  1.00  1.340          H  
ATOM   3572  HA  PHE A 225      27.415   9.115   1.394  1.00  1.450          H  
ATOM   3573 1HB  PHE A 225      25.353   7.199   2.412  1.00  1.990          H  
ATOM   3574 2HB  PHE A 225      26.418   8.091   3.399  1.00  1.990          H  
ATOM   3575  HD1 PHE A 225      23.462   8.220   1.249  1.00  1.990          H  
ATOM   3576  HD2 PHE A 225      25.963  10.423   3.894  1.00  1.990          H  
ATOM   3577  HE1 PHE A 225      21.727   9.969   1.418  1.00  1.990          H  
ATOM   3578  HE2 PHE A 225      24.240  12.160   4.045  1.00  1.990          H  
ATOM   3579  HZ  PHE A 225      22.127  11.923   2.818  1.00  1.990          H  
ATOM   3580  N   LEU A 226      28.838   7.159   2.130  1.00  1.340          N  
ATOM   3581  CA  LEU A 226      29.711   6.024   2.340  1.00  1.440          C  
ATOM   3582  C   LEU A 226      29.962   5.702   3.814  1.00  1.570          C  
ATOM   3583  O   LEU A 226      30.085   6.594   4.678  1.00  1.950          O  
ATOM   3584  CB  LEU A 226      31.033   6.164   1.579  1.00  1.980          C  
ATOM   3585  CG  LEU A 226      30.945   6.056   0.025  1.00  1.980          C  
ATOM   3586  CD1 LEU A 226      30.846   7.454  -0.614  1.00  1.980          C  
ATOM   3587  CD2 LEU A 226      32.161   5.308  -0.484  1.00  1.980          C  
ATOM   3588  H   LEU A 226      28.993   8.033   2.606  1.00  1.610          H  
ATOM   3589  HA  LEU A 226      29.207   5.179   1.919  1.00  1.730          H  
ATOM   3590 1HB  LEU A 226      31.497   7.095   1.825  1.00  2.370          H  
ATOM   3591 2HB  LEU A 226      31.666   5.364   1.920  1.00  2.370          H  
ATOM   3592  HG  LEU A 226      30.045   5.502  -0.242  1.00  2.370          H  
ATOM   3593 1HD1 LEU A 226      30.778   7.359  -1.695  1.00  2.370          H  
ATOM   3594 2HD1 LEU A 226      29.971   7.979  -0.254  1.00  2.370          H  
ATOM   3595 3HD1 LEU A 226      31.743   8.022  -0.366  1.00  2.370          H  
ATOM   3596 1HD2 LEU A 226      32.106   5.211  -1.563  1.00  2.370          H  
ATOM   3597 2HD2 LEU A 226      33.066   5.860  -0.219  1.00  2.370          H  
ATOM   3598 3HD2 LEU A 226      32.186   4.325  -0.038  1.00  2.370          H  
ATOM   3599  N   VAL A 227      30.089   4.402   4.074  1.00  1.600          N  
ATOM   3600  CA  VAL A 227      30.377   3.910   5.409  1.00  1.830          C  
ATOM   3601  C   VAL A 227      31.718   4.448   5.787  1.00  1.710          C  
ATOM   3602  O   VAL A 227      32.670   4.338   5.013  1.00  1.880          O  
ATOM   3603  CB  VAL A 227      30.443   2.371   5.461  1.00  2.470          C  
ATOM   3604  CG1 VAL A 227      30.875   1.894   6.837  1.00  2.470          C  
ATOM   3605  CG2 VAL A 227      29.104   1.774   5.053  1.00  2.470          C  
ATOM   3606  H   VAL A 227      29.940   3.763   3.292  1.00  1.920          H  
ATOM   3607  HA  VAL A 227      29.623   4.274   6.105  1.00  2.200          H  
ATOM   3608  HB  VAL A 227      31.178   2.054   4.816  1.00  2.960          H  
ATOM   3609 1HG1 VAL A 227      30.946   0.806   6.831  1.00  2.960          H  
ATOM   3610 2HG1 VAL A 227      31.852   2.295   7.092  1.00  2.960          H  
ATOM   3611 3HG1 VAL A 227      30.160   2.212   7.581  1.00  2.960          H  
ATOM   3612 1HG2 VAL A 227      29.170   0.684   5.068  1.00  2.960          H  
ATOM   3613 2HG2 VAL A 227      28.348   2.103   5.739  1.00  2.960          H  
ATOM   3614 3HG2 VAL A 227      28.847   2.100   4.055  1.00  2.960          H  
ATOM   3615  N   SER A 228      31.784   5.058   6.963  1.00  1.890          N  
ATOM   3616  CA  SER A 228      32.998   5.647   7.491  1.00  2.170          C  
ATOM   3617  C   SER A 228      33.681   6.572   6.485  1.00  2.360          C  
ATOM   3618  O   SER A 228      34.912   6.663   6.450  1.00  2.810          O  
ATOM   3619  CB  SER A 228      33.945   4.545   7.940  1.00  2.930          C  
ATOM   3620  OG  SER A 228      33.371   3.770   8.962  1.00  2.930          O  
ATOM   3621  H   SER A 228      30.949   5.096   7.530  1.00  2.270          H  
ATOM   3622  HA  SER A 228      32.732   6.240   8.366  1.00  2.600          H  
ATOM   3623 1HB  SER A 228      34.200   3.907   7.090  1.00  3.510          H  
ATOM   3624 2HB  SER A 228      34.860   4.981   8.296  1.00  3.510          H  
ATOM   3625  HG  SER A 228      34.025   3.105   9.185  1.00  3.510          H  
ATOM   3626  N   ILE A 229      32.906   7.367   5.740  1.00  2.650          N  
ATOM   3627  CA  ILE A 229      33.504   8.259   4.760  1.00  3.400          C  
ATOM   3628  C   ILE A 229      34.502   9.245   5.379  1.00  3.890          C  
ATOM   3629  O   ILE A 229      35.529   9.562   4.787  1.00  4.490          O  
ATOM   3630  CB  ILE A 229      32.395   9.038   4.008  1.00  4.460          C  
ATOM   3631  CG1 ILE A 229      32.982   9.669   2.740  1.00  4.460          C  
ATOM   3632  CG2 ILE A 229      31.719  10.103   4.913  1.00  4.460          C  
ATOM   3633  CD1 ILE A 229      31.965  10.225   1.762  1.00  4.460          C  
ATOM   3634  H   ILE A 229      31.884   7.276   5.765  1.00  3.180          H  
ATOM   3635  HA  ILE A 229      34.038   7.646   4.038  1.00  4.080          H  
ATOM   3636  HB  ILE A 229      31.642   8.336   3.707  1.00  5.350          H  
ATOM   3637 1HG1 ILE A 229      33.660  10.475   3.024  1.00  5.350          H  
ATOM   3638 2HG1 ILE A 229      33.547   8.900   2.216  1.00  5.350          H  
ATOM   3639 1HG2 ILE A 229      30.923  10.597   4.373  1.00  5.350          H  
ATOM   3640 2HG2 ILE A 229      31.298   9.620   5.790  1.00  5.350          H  
ATOM   3641 3HG2 ILE A 229      32.434  10.853   5.218  1.00  5.350          H  
ATOM   3642 1HD1 ILE A 229      32.487  10.624   0.894  1.00  5.350          H  
ATOM   3643 2HD1 ILE A 229      31.293   9.441   1.448  1.00  5.350          H  
ATOM   3644 3HD1 ILE A 229      31.392  11.018   2.221  1.00  5.350          H  
ATOM   3645  N   ASN A 230      34.267   9.657   6.620  1.00  3.920          N  
ATOM   3646  CA  ASN A 230      35.135  10.641   7.241  1.00  4.460          C  
ATOM   3647  C   ASN A 230      36.348  10.024   7.912  1.00  4.490          C  
ATOM   3648  O   ASN A 230      37.133  10.726   8.551  1.00  4.570          O  
ATOM   3649  CB  ASN A 230      34.344  11.454   8.243  1.00  6.030          C  
ATOM   3650  CG  ASN A 230      33.335  12.350   7.584  1.00  6.030          C  
ATOM   3651  OD1 ASN A 230      33.545  12.870   6.482  1.00  6.030          O  
ATOM   3652  ND2 ASN A 230      32.223  12.533   8.241  1.00  6.030          N  
ATOM   3653  H   ASN A 230      33.433   9.350   7.101  1.00  4.700          H  
ATOM   3654  HA  ASN A 230      35.504  11.309   6.461  1.00  5.350          H  
ATOM   3655 1HB  ASN A 230      33.827  10.780   8.925  1.00  7.230          H  
ATOM   3656 2HB  ASN A 230      35.023  12.065   8.837  1.00  7.230          H  
ATOM   3657 1HD2 ASN A 230      31.507  13.118   7.857  1.00  7.230          H  
ATOM   3658 2HD2 ASN A 230      32.085  12.097   9.131  1.00  7.230          H  
ATOM   3659  N   SER A 231      36.509   8.709   7.788  1.00  4.720          N  
ATOM   3660  CA  SER A 231      37.659   8.058   8.377  1.00  4.990          C  
ATOM   3661  C   SER A 231      38.903   8.206   7.504  1.00  5.190          C  
ATOM   3662  O   SER A 231      40.013   7.973   7.985  1.00  5.220          O  
ATOM   3663  CB  SER A 231      37.395   6.585   8.610  1.00  6.880          C  
ATOM   3664  OG  SER A 231      37.307   5.882   7.398  1.00  6.880          O  
ATOM   3665  H   SER A 231      35.844   8.153   7.251  1.00  5.660          H  
ATOM   3666  HA  SER A 231      37.863   8.528   9.340  1.00  5.990          H  
ATOM   3667 1HB  SER A 231      38.205   6.171   9.210  1.00  8.250          H  
ATOM   3668 2HB  SER A 231      36.476   6.466   9.175  1.00  8.250          H  
ATOM   3669  HG  SER A 231      36.422   6.069   7.027  1.00  8.250          H  
ATOM   3670  N   MET A 232      38.746   8.608   6.225  1.00  5.750          N  
ATOM   3671  CA  MET A 232      39.916   8.717   5.357  1.00  6.340          C  
ATOM   3672  C   MET A 232      39.992  10.013   4.567  1.00  6.770          C  
ATOM   3673  O   MET A 232      39.019  10.469   3.966  1.00  7.070          O  
ATOM   3674  CB  MET A 232      39.986   7.534   4.387  1.00  8.640          C  
ATOM   3675  CG  MET A 232      40.222   6.169   5.031  1.00  8.640          C  
ATOM   3676  SD  MET A 232      41.882   6.011   5.775  1.00  8.640          S  
ATOM   3677  CE  MET A 232      42.964   5.955   4.350  1.00  8.640          C  
ATOM   3678  H   MET A 232      37.809   8.816   5.851  1.00  6.900          H  
ATOM   3679  HA  MET A 232      40.804   8.687   5.988  1.00  7.610          H  
ATOM   3680 1HB  MET A 232      39.033   7.458   3.864  1.00 10.370          H  
ATOM   3681 2HB  MET A 232      40.741   7.715   3.634  1.00 10.370          H  
ATOM   3682 1HG  MET A 232      39.476   5.990   5.802  1.00 10.370          H  
ATOM   3683 2HG  MET A 232      40.113   5.397   4.270  1.00 10.370          H  
ATOM   3684 1HE  MET A 232      43.999   5.849   4.682  1.00 10.370          H  
ATOM   3685 2HE  MET A 232      42.697   5.109   3.747  1.00 10.370          H  
ATOM   3686 3HE  MET A 232      42.866   6.863   3.766  1.00 10.370          H  
ATOM   3687  N   ASP A 233      41.220  10.525   4.449  1.00  7.060          N  
ATOM   3688  CA  ASP A 233      41.531  11.737   3.690  1.00  7.610          C  
ATOM   3689  C   ASP A 233      41.171  11.594   2.218  1.00  7.280          C  
ATOM   3690  O   ASP A 233      40.777  12.559   1.561  1.00  7.430          O  
ATOM   3691  CB  ASP A 233      43.020  12.051   3.788  1.00 10.430          C  
ATOM   3692  CG  ASP A 233      43.464  12.513   5.168  1.00 10.430          C  
ATOM   3693  OD1 ASP A 233      42.636  12.827   5.991  1.00 10.430          O  
ATOM   3694  OD2 ASP A 233      44.644  12.531   5.389  1.00 10.430          O  
ATOM   3695  H   ASP A 233      41.967  10.090   4.974  1.00  8.470          H  
ATOM   3696  HA  ASP A 233      40.958  12.567   4.109  1.00  9.130          H  
ATOM   3697 1HB  ASP A 233      43.597  11.168   3.513  1.00 12.520          H  
ATOM   3698 2HB  ASP A 233      43.268  12.832   3.070  1.00 12.520          H  
ATOM   3699  N   SER A 234      41.275  10.364   1.716  1.00  6.980          N  
ATOM   3700  CA  SER A 234      41.015   9.993   0.328  1.00  6.850          C  
ATOM   3701  C   SER A 234      39.577  10.254  -0.084  1.00  6.550          C  
ATOM   3702  O   SER A 234      39.268  10.396  -1.271  1.00  6.870          O  
ATOM   3703  CB  SER A 234      41.324   8.517   0.141  1.00  9.640          C  
ATOM   3704  OG  SER A 234      40.400   7.707   0.841  1.00  9.640          O  
ATOM   3705  H   SER A 234      41.601   9.627   2.323  1.00  8.380          H  
ATOM   3706  HA  SER A 234      41.671  10.585  -0.312  1.00  8.220          H  
ATOM   3707 1HB  SER A 234      41.302   8.264  -0.918  1.00 11.570          H  
ATOM   3708 2HB  SER A 234      42.328   8.313   0.506  1.00 11.570          H  
ATOM   3709  HG  SER A 234      40.822   6.820   0.903  1.00 11.570          H  
ATOM   3710  N   GLN A 235      38.682  10.393   0.887  1.00  6.180          N  
ATOM   3711  CA  GLN A 235      37.299  10.616   0.555  1.00  6.080          C  
ATOM   3712  C   GLN A 235      37.050  12.089   0.342  1.00  6.430          C  
ATOM   3713  O   GLN A 235      35.961  12.492  -0.053  1.00  6.570          O  
ATOM   3714  CB  GLN A 235      36.393  10.040   1.620  1.00  8.550          C  
ATOM   3715  CG  GLN A 235      36.560   8.549   1.763  1.00  8.550          C  
ATOM   3716  CD  GLN A 235      36.201   7.815   0.509  1.00  8.550          C  
ATOM   3717  OE1 GLN A 235      35.061   7.850   0.038  1.00  8.550          O  
ATOM   3718  NE2 GLN A 235      37.192   7.155  -0.070  1.00  8.550          N  
ATOM   3719  H   GLN A 235      38.955  10.331   1.874  1.00  7.420          H  
ATOM   3720  HA  GLN A 235      37.079  10.111  -0.383  1.00  7.300          H  
ATOM   3721 1HB  GLN A 235      36.609  10.507   2.586  1.00 10.260          H  
ATOM   3722 2HB  GLN A 235      35.371  10.259   1.361  1.00 10.260          H  
ATOM   3723 1HG  GLN A 235      37.603   8.335   1.994  1.00 10.260          H  
ATOM   3724 2HG  GLN A 235      35.926   8.198   2.566  1.00 10.260          H  
ATOM   3725 1HE2 GLN A 235      37.033   6.656  -0.922  1.00 10.260          H  
ATOM   3726 2HE2 GLN A 235      38.128   7.178   0.332  1.00 10.260          H  
ATOM   3727  N   GLY A 236      38.082  12.913   0.503  1.00  6.810          N  
ATOM   3728  CA  GLY A 236      37.953  14.333   0.242  1.00  7.330          C  
ATOM   3729  C   GLY A 236      37.648  14.552  -1.243  1.00  7.360          C  
ATOM   3730  O   GLY A 236      37.163  15.610  -1.636  1.00  7.590          O  
ATOM   3731  H   GLY A 236      38.986  12.563   0.831  1.00  8.170          H  
ATOM   3732 1HA  GLY A 236      37.157  14.752   0.856  1.00  8.800          H  
ATOM   3733 2HA  GLY A 236      38.881  14.836   0.512  1.00  8.800          H  
ATOM   3734  N   ALA A 237      37.965  13.547  -2.076  1.00  7.310          N  
ATOM   3735  CA  ALA A 237      37.715  13.582  -3.508  1.00  7.530          C  
ATOM   3736  C   ALA A 237      36.317  13.063  -3.862  1.00  7.280          C  
ATOM   3737  O   ALA A 237      35.966  12.983  -5.041  1.00  7.560          O  
ATOM   3738  CB  ALA A 237      38.763  12.754  -4.226  1.00 10.450          C  
ATOM   3739  H   ALA A 237      38.378  12.691  -1.693  1.00  8.770          H  
ATOM   3740  HA  ALA A 237      37.782  14.619  -3.838  1.00  9.040          H  
ATOM   3741 1HB  ALA A 237      38.590  12.802  -5.300  1.00 12.540          H  
ATOM   3742 2HB  ALA A 237      39.753  13.141  -3.998  1.00 12.540          H  
ATOM   3743 3HB  ALA A 237      38.689  11.718  -3.889  1.00 12.540          H  
ATOM   3744  N   ALA A 238      35.548  12.636  -2.859  1.00  6.950          N  
ATOM   3745  CA  ALA A 238      34.229  12.065  -3.064  1.00  6.920          C  
ATOM   3746  C   ALA A 238      33.275  13.077  -3.661  1.00  7.300          C  
ATOM   3747  O   ALA A 238      33.328  14.269  -3.356  1.00  7.580          O  
ATOM   3748  CB  ALA A 238      33.664  11.545  -1.750  1.00  9.700          C  
ATOM   3749  H   ALA A 238      35.870  12.727  -1.897  1.00  8.340          H  
ATOM   3750  HA  ALA A 238      34.323  11.236  -3.764  1.00  8.300          H  
ATOM   3751 1HB  ALA A 238      32.684  11.103  -1.923  1.00 11.640          H  
ATOM   3752 2HB  ALA A 238      34.338  10.794  -1.329  1.00 11.640          H  
ATOM   3753 3HB  ALA A 238      33.567  12.375  -1.049  1.00 11.640          H  
ATOM   3754  N   GLU A 239      32.366  12.586  -4.490  1.00  7.510          N  
ATOM   3755  CA  GLU A 239      31.300  13.412  -5.018  1.00  8.070          C  
ATOM   3756  C   GLU A 239      30.408  13.856  -3.876  1.00  8.590          C  
ATOM   3757  O   GLU A 239      30.088  13.051  -3.003  1.00  8.970          O  
ATOM   3758  CB  GLU A 239      30.451  12.627  -6.026  1.00 11.070          C  
ATOM   3759  CG  GLU A 239      29.340  13.443  -6.706  1.00 11.070          C  
ATOM   3760  CD  GLU A 239      28.519  12.649  -7.697  1.00 11.070          C  
ATOM   3761  OE1 GLU A 239      28.734  11.462  -7.836  1.00 11.070          O  
ATOM   3762  OE2 GLU A 239      27.655  13.224  -8.306  1.00 11.070          O  
ATOM   3763  H   GLU A 239      32.401  11.607  -4.736  1.00  9.010          H  
ATOM   3764  HA  GLU A 239      31.731  14.292  -5.496  1.00  9.680          H  
ATOM   3765 1HB  GLU A 239      31.096  12.221  -6.805  1.00 13.290          H  
ATOM   3766 2HB  GLU A 239      29.979  11.785  -5.519  1.00 13.290          H  
ATOM   3767 1HG  GLU A 239      28.661  13.829  -5.948  1.00 13.290          H  
ATOM   3768 2HG  GLU A 239      29.791  14.294  -7.212  1.00 13.290          H  
ATOM   3769  N   VAL A 240      30.007  15.122  -3.869  1.00  8.850          N  
ATOM   3770  CA  VAL A 240      29.043  15.578  -2.883  1.00  9.540          C  
ATOM   3771  C   VAL A 240      27.901  16.277  -3.616  1.00 10.010          C  
ATOM   3772  O   VAL A 240      28.094  17.389  -4.107  1.00 10.230          O  
ATOM   3773  CB  VAL A 240      29.659  16.534  -1.853  1.00 13.080          C  
ATOM   3774  CG1 VAL A 240      28.565  16.964  -0.859  1.00 13.080          C  
ATOM   3775  CG2 VAL A 240      30.795  15.819  -1.117  1.00 13.080          C  
ATOM   3776  H   VAL A 240      30.346  15.753  -4.584  1.00 10.620          H  
ATOM   3777  HA  VAL A 240      28.699  14.728  -2.305  1.00 11.450          H  
ATOM   3778  HB  VAL A 240      30.039  17.426  -2.351  1.00 15.700          H  
ATOM   3779 1HG1 VAL A 240      28.985  17.638  -0.115  1.00 15.700          H  
ATOM   3780 2HG1 VAL A 240      27.750  17.473  -1.380  1.00 15.700          H  
ATOM   3781 3HG1 VAL A 240      28.177  16.083  -0.367  1.00 15.700          H  
ATOM   3782 1HG2 VAL A 240      31.226  16.488  -0.378  1.00 15.700          H  
ATOM   3783 2HG2 VAL A 240      30.403  14.930  -0.622  1.00 15.700          H  
ATOM   3784 3HG2 VAL A 240      31.568  15.522  -1.826  1.00 15.700          H  
ATOM   3785  N   PRO A 241      26.738  15.631  -3.741  1.00 10.330          N  
ATOM   3786  CA  PRO A 241      25.525  16.126  -4.365  1.00 10.910          C  
ATOM   3787  C   PRO A 241      24.989  17.371  -3.675  1.00 11.520          C  
ATOM   3788  O   PRO A 241      25.240  17.598  -2.492  1.00 11.720          O  
ATOM   3789  CB  PRO A 241      24.575  14.936  -4.253  1.00 16.370          C  
ATOM   3790  CG  PRO A 241      25.483  13.745  -4.151  1.00 16.370          C  
ATOM   3791  CD  PRO A 241      26.663  14.215  -3.368  1.00 16.370          C  
ATOM   3792  HA  PRO A 241      25.735  16.344  -5.420  1.00 13.090          H  
ATOM   3793 1HB  PRO A 241      23.897  15.063  -3.394  1.00 19.640          H  
ATOM   3794 2HB  PRO A 241      23.930  14.887  -5.144  1.00 19.640          H  
ATOM   3795 1HG  PRO A 241      24.974  12.913  -3.700  1.00 19.640          H  
ATOM   3796 2HG  PRO A 241      25.774  13.410  -5.164  1.00 19.640          H  
ATOM   3797 1HD  PRO A 241      26.510  14.090  -2.294  1.00 19.640          H  
ATOM   3798 2HD  PRO A 241      27.526  13.652  -3.741  1.00 19.640          H  
ATOM   3799  N   ASP A 242      24.265  18.172  -4.442  1.00 12.010          N  
ATOM   3800  CA  ASP A 242      23.650  19.415  -3.993  1.00 12.770          C  
ATOM   3801  C   ASP A 242      22.399  19.124  -3.152  1.00 12.870          C  
ATOM   3802  O   ASP A 242      22.086  17.959  -2.909  1.00 13.420          O  
ATOM   3803  CB  ASP A 242      23.296  20.245  -5.251  1.00 17.570          C  
ATOM   3804  CG  ASP A 242      23.112  21.753  -5.045  1.00 17.570          C  
ATOM   3805  OD1 ASP A 242      22.954  22.161  -3.918  1.00 17.570          O  
ATOM   3806  OD2 ASP A 242      23.102  22.472  -6.004  1.00 17.570          O  
ATOM   3807  H   ASP A 242      24.119  17.901  -5.405  1.00 14.410          H  
ATOM   3808  HA  ASP A 242      24.369  19.962  -3.380  1.00 15.320          H  
ATOM   3809 1HB  ASP A 242      24.073  20.097  -6.002  1.00 21.090          H  
ATOM   3810 2HB  ASP A 242      22.367  19.853  -5.670  1.00 21.090          H  
ATOM   3811  N   HIS A 243      21.760  20.191  -2.663  1.00 12.520          N  
ATOM   3812  CA  HIS A 243      20.533  20.183  -1.857  1.00 12.790          C  
ATOM   3813  C   HIS A 243      19.801  18.849  -1.798  1.00 13.020          C  
ATOM   3814  O   HIS A 243      19.172  18.448  -2.781  1.00 13.330          O  
ATOM   3815  OXT HIS A 243      19.417  18.504  -0.679  1.00 19.180          O  
ATOM   3816  CB  HIS A 243      19.560  21.264  -2.335  1.00 17.100          C  
ATOM   3817  CG  HIS A 243      19.982  22.684  -2.023  1.00 17.100          C  
ATOM   3818  ND1 HIS A 243      20.836  23.423  -2.824  1.00 17.100          N  
ATOM   3819  CD2 HIS A 243      19.654  23.480  -0.990  1.00 17.100          C  
ATOM   3820  CE1 HIS A 243      20.998  24.618  -2.294  1.00 17.100          C  
ATOM   3821  NE2 HIS A 243      20.295  24.682  -1.177  1.00 17.100          N  
ATOM   3822  H   HIS A 243      22.165  21.090  -2.903  1.00 15.020          H  
ATOM   3823  HA  HIS A 243      20.801  20.434  -0.830  1.00 15.350          H  
ATOM   3824 1HB  HIS A 243      19.447  21.182  -3.415  1.00 20.530          H  
ATOM   3825 2HB  HIS A 243      18.575  21.095  -1.893  1.00 20.530          H  
ATOM   3826  HD1 HIS A 243      21.584  23.026  -3.395  1.00 20.530          H  
ATOM   3827  HD2 HIS A 243      19.018  23.325  -0.119  1.00 20.530          H  
ATOM   3828  HE1 HIS A 243      21.639  25.349  -2.784  1.00 20.530          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 -1355.58 170.479 958.93 -83.6576 25.0152 58.3464 502.934 -534.985 -2.42979 -17.326 -415.813 -60.3778 -114.627 -43.0322 -39.5264 -25.7531 0 15.3079 16.451 112.969 211.169 -35.524 58.0663 -61.8263 44.8177 219.111 -396.864
MET:NtermProteinFull_1 -3.5774 0.34919 0.01913 -0.30125 0.01985 0.13167 0.10566 -0.41463 -0 -0 -0.28354 1.0084 0 0 0 0 0 0.00177 0.2458 1.31459 0 0 0 0.60916 0 0.14325 -0.62836
LEU_2 -3.24885 0.32918 1.28098 -0.46334 0.1961 0.07644 0.86992 -0.89412 -0 -0 -0.31877 0.33907 0 0 0 0 0 -0.00202 0.03077 0.35241 0 -0.26212 0 0.18072 -0.1898 0.21968 -1.50376
HIS_3 -3.41782 0.15937 4.06274 -0.50399 0.04077 0.35724 1.81441 -1.94299 -0 -0 -1.44402 -1.00252 0 0 -1.20739 0 0 -0.03139 0.10953 0 1.5146 -0.07947 0 -0.45461 -0.45464 0.16668 -2.31347
LEU_4 -7.40476 0.99086 1.28214 -0.76052 0.56648 0.36723 1.15719 -1.78017 -0.04994 -0.33359 0.65395 0.06089 0 0 0 0 0 0.04397 0.07713 0.84776 0 -0.15754 0 0.18072 -0.25794 0.48853 -4.02761
THR_5 -4.76424 0.36189 3.50444 -0.1417 0.09009 0.09542 1.65765 -1.95889 -0.00676 -0.05642 -2.01101 -1.13355 0 0 -1.56628 0 0 0.16687 0.05677 0.03998 0 -0.10629 2.26001 -1.0874 0.19255 0.65207 -3.75481
GLY_6 -2.91567 0.49019 3.56073 -0.00033 0 0 1.31285 -1.78832 -0.01392 -0.0878 -0.35055 -0.15632 0 0 0 0 0 0.04517 0 0 0 -0.13481 0 0.83697 0.36806 0.66864 1.83491
GLN_7 -2.79416 0.32258 2.77546 -0.67098 0.12346 0.73161 0.67744 -1.37333 -0.01083 -0.04506 -0.85331 -0.76822 0 0 -0.3589 -0.36547 0 -0.0595 0.00094 0 2.40137 -0.02164 0 -0.18838 0.12175 0.70379 0.34861
SER_8 -2.91978 0.37009 3.37791 -0.03494 0.00048 0.06481 2.01105 -1.74733 -0.01378 -0.12128 -1.19996 -0.91172 0 0 -0.78095 0 0 -0.02746 0.02051 0.70776 0 0.50844 0.63687 -0.77834 0.05575 0.50016 -0.2817
TYR_9 -6.22295 0.76752 4.24098 -0.62254 0.07137 0.28356 2.58094 -2.42294 -0.01821 -0.17866 -2.25913 -0.31731 0 0 0 -0.61552 0 -0.09256 0.16269 0 2.50009 0.30656 0.04676 1.2797 0.1117 0.40133 0.00339
ASN_10 -3.55162 0.65983 4.28232 -0.17735 0.02197 0.26937 1.87018 -2.03848 -0 -0 -0.95985 -0.38054 0 0 -0.78095 -0.67752 0 0.12489 0.02457 0 1.69611 -0.01561 0 -0.93687 -0.15317 0.41187 -0.31085
ALA_11 -5.53314 1.25612 3.78692 -0.02675 0.00155 0 3.12326 -2.49572 -0 -0 -3.26002 -0.44894 0 0 0 0 0 0.217 0 0 0 0.02054 0 1.8394 -0.4155 0.39685 -1.53842
ARG_12 -8.83503 1.45919 8.54901 -0.78119 0.17088 0.55675 3.82837 -3.82785 -0.0184 -0.14025 -2.76348 0.52056 0 0 0 -0.67752 0 -0.05991 0.149 1.90626 0 -0.14213 0 -1.2888 -0.5353 0.42827 -1.50159
ASP_13 -4.92793 0.56912 6.00563 -0.11238 0.0123 0.34752 1.74932 -2.64922 -0 -0 -1.73303 -0.29791 0 0 -1.07906 0 0 -0.0025 0.01718 0 1.91084 -0.09391 0 -2.3716 -0.44455 0.48194 -2.61823
ILE_14 -8.70262 1.3087 5.03357 -0.67165 0.52214 0.15909 3.53352 -3.01911 -0.00038 -0.00511 -2.1664 0.12463 0 0 0 0 0 -0.04853 6e-05 0.85819 0 -0.49879 0 0.73287 -0.12588 0.7627 -2.203
ILE_15 -10.0884 1.58292 3.81665 -0.67682 0.32924 0.22838 3.35338 -2.98219 -0 -0 -1.70448 0.34002 0 0 0 0 0 -0.07346 0.0528 1.03456 0 0.02482 0 0.73287 0.08307 1.19131 -2.75525
ARG_16 -6.84784 0.83671 7.67175 -0.59688 0.10305 0.3596 2.49749 -3.31321 -0.01332 -0.1126 -2.51616 0.51873 0 0 -0.57077 -0.65657 0 -0.07697 0.10364 2.1461 0 -0.09781 0 -1.2888 -0.18985 1.00767 -1.03601
ASN_17 -4.93517 0.55499 4.44229 -0.20223 0.03164 0.32434 2.25801 -2.23201 -0 -0 -1.8501 -0.54758 0 0 -0.50829 0 0 -0.02569 0.04074 0 2.09975 -0.42234 0 -0.93687 -0.47989 0.52198 -1.86644
ILE_18 -8.93496 1.68276 1.89758 -0.44538 0.30975 0.07225 2.206 -2.31669 -0.02392 -0.23482 -0.82732 -0.05823 0 0 0 0 0 -0.00323 0.10728 1.06975 0 -0.26169 0 0.73287 0.1322 0.9774 -3.91839
PHE_19 -8.86662 1.11004 1.69197 -0.58044 0.0316 0.30087 1.87197 -1.87174 -0.016 -0.12098 -1.5343 0.17347 0 0 0 0 0 0.03156 0.00734 0 2.0177 -0.26655 0 1.0402 0.24132 1.00031 -3.73826
SER_20 -4.14522 0.59029 3.73892 -0.027 0 0.06252 1.5624 -1.68158 -0.00288 -0.0542 -0.06082 -0.57043 0 0 -0.71787 0 0 0.58541 0.03316 0.19148 0 -0.42457 0.60358 -0.77834 -0.31234 0.92411 -0.48338
PRO_21 -6.5688 1.06565 3.529 -0.11866 0.00038 0.08735 2.44404 -1.66558 -0 -0 -1.60765 0.27811 0 0 0 0 0 0.15976 0.13466 0.11045 0 -1.15419 0 -2.4119 -0.43473 1.06503 -5.08708
LEU_22 -8.2855 1.1598 2.69098 -0.64874 0.21772 0.25819 2.48936 -2.47242 -0.0062 -0.02193 -2.41747 0.00691 0 0 0 0 0 0.23672 0.54438 1.06185 0 0.04498 0 0.18072 0.60781 0.75278 -3.60005
ILE_23 -6.95633 0.58797 3.34958 -0.60457 0.34804 0.11899 2.51005 -2.4044 -0 -0 -2.52009 0.34133 0 0 0 0 0 -0.03699 0.13999 0.93252 0 -0.73956 0 0.73287 0.63536 0.76978 -2.79546
GLY_24 -3.6686 0.46046 2.69521 -0.00102 0 0 2.18687 -1.66998 -0.00613 -0.0199 -2.30745 -0.35297 0 0 0 0 0 -0.07708 0 0 0 0.55094 0 0.83697 0.47842 0.51699 -0.37726
VAL_25 -7.16823 0.94734 2.07376 -0.37605 0.27507 0.09166 1.88614 -2.05819 -0.01326 -0.05901 -1.26352 -0.1343 0 0 0 0 0 -0.05572 0.02573 0.84985 0 -0.80013 0 1.9342 0.52482 0.44464 -2.87518
LEU_26 -7.00676 0.46866 1.52836 -0.42919 0.10239 0.09322 2.18434 -1.97434 -0 -0 -1.32329 0.0092 0 0 0 0 0 0.01125 0.01167 1.1509 0 -0.15185 0 0.18072 0.06293 0.55406 -4.52773
SER_27 -4.92746 0.21938 4.20803 -0.02879 0 0.06693 2.76535 -2.23749 -0.00109 -0.0053 -2.65413 -0.35099 0 0 -0.45368 -0.33239 0 0.14387 0.03709 0.69278 0 -0.01348 0.66415 -0.77834 0.28172 0.36841 -2.33541
SER_28 -3.56906 0.70367 2.87993 -0.03613 0.002 0.06879 0.96462 -1.63793 -0 -0 -0.72109 -0.29325 0 0 0 0 0 0.00454 0.08473 0.19803 0 -0.4182 1.7729 -0.77834 -0.126 0.89394 -0.00686
PRO_29 -2.99058 0.95144 1.73974 -0.12311 0.00508 0.08876 0.36274 -0.78164 -0 -0 0.53714 0.22499 0 0 0 0 0 0.08959 0.00364 0.14094 0 -0.9235 0 -2.4119 -0.52713 1.20442 -2.40936
GLN_30 -2.32341 0.41511 1.93458 -0.6349 0.10889 0.62143 0.78976 -1.01214 -0 -0 0.93334 -0.6243 0 0 0 0 0 -0.04507 0.01883 0 3.10016 0.19905 0 -0.18838 -0.27842 0.53993 3.55447
ALA_31 -4.15552 0.34719 3.07798 -0.02402 4e-05 0 1.31455 -1.92164 -0.00856 -0.11824 -1.02866 -0.38743 0 0 0 0 0 -0.04068 0 0 0 0.07872 0 1.8394 0.06508 0.20738 -0.75443
ASP_32 -2.39801 0.20607 3.26711 -0.11182 0.0066 0.31336 1.02072 -1.47071 -0 -0 -0.94104 -0.51264 0 0 -0.75157 0 0 -0.09649 0.00321 0 2.47525 -0.25904 0 -2.3716 -0.21057 0.38396 -1.44721
GLU_33 -4.67939 0.34638 5.05221 -0.23391 0.05923 0.38668 1.92417 -2.26954 -0 -0 -1.82633 -0.51536 0 0 0 0 0 0.07483 0.0179 0 2.89416 0.19383 0 -2.7348 0.06479 0.64548 -0.59968
ILE_34 -8.01708 0.66222 5.62006 -0.66612 0.54653 0.15209 3.48052 -3.22486 -0 -0 -2.38184 0.20358 0 0 0 0 0 -0.06957 0.11883 0.57867 0 -0.32979 0 0.73287 0.18376 0.62532 -1.7848
CYS_35 -6.7882 0.85402 4.54968 -0.04312 0 0.01494 1.83851 -2.56278 -0 -0 -1.68006 -0.41767 0 0 0 0 0 -0.00382 0.09264 0.35684 0 0.29738 0 3.6196 -0.07478 0.49292 0.5461
HIS_36 -5.78293 0.37758 6.58422 -0.3851 0.00024 0.44003 2.24484 -3.02106 -0 -0 -2.34972 -0.71868 0 0 0 -0.56719 0 0.02934 0.00568 0 2.7237 -0.06237 0 -0.45461 -0.03365 0.32602 -0.64367
ARG_37 -6.66811 0.70159 6.2423 -0.65189 0.16201 0.42271 2.55149 -3.11023 -0.03089 -0.1645 -2.48122 0.22954 0 0 -0.75157 0 0 0.07216 0.08155 1.99316 0 -0.18658 0 -1.2888 -0.29266 0.42444 -2.74552
ASN_38 -9.15766 1.03154 7.59437 -0.23541 0.05327 0.35134 3.34034 -4.05415 -0.00786 -0.0857 -2.52974 -0.35474 0 0 -0.78597 0 0 0.01598 0.34864 0 3.27409 -0.29433 0 -0.93687 -0.57277 0.74044 -2.26518
ASN_39 -3.07368 0.23809 3.58378 -0.1895 0.01992 0.31726 1.46701 -1.7549 -0 -0 -1.26566 -1.04973 0 0 0 0 0 0.06217 0.00659 0 1.86715 -1.00713 0 -0.93687 -0.78887 0.63094 -1.87343
LEU_40 -9.15649 1.75388 2.24618 -0.74414 0.57298 0.33544 2.40943 -2.33914 -0 -0 -1.99618 -0.09878 0 0 0 0 0 -0.01189 0.17614 1.00463 0 0.38284 0 0.18072 0.22036 0.91316 -4.15087
SER_41 -6.23849 0.99081 6.56634 -0.04569 0.00561 0.08787 2.54278 -3.02727 -0.0177 -0.12785 -1.68689 -0.49164 0 0 -0.60255 0 0 -0.03097 0.07739 0.38399 0 0.56252 0.60072 -0.77834 1.49752 1.21616 1.48433
PHE_42 -9.26808 1.41442 1.98692 -0.57652 0.01933 0.23182 2.84195 -2.32742 -0.01103 -0.04872 -1.80715 -0.12907 0 0 0 0 0 -0.0559 0.03882 0 2.68748 0.12942 0 1.0402 0.67408 0.87486 -2.28461
VAL_43 -6.37949 0.80897 2.41194 -0.30979 0.21095 0.07 1.8308 -2.08945 -0 -0 -1.23122 -0.13206 0 0 0 0 0 -0.05798 6e-05 0.05269 0 -0.32472 0 1.9342 -0.14243 0.544 -2.80353
GLU_44 -4.87298 0.41142 5.29728 -0.2291 0.04404 0.3613 1.95127 -2.29146 -0 -0 -1.79798 -0.62611 0 0 -0.60255 -0.56719 0 0.16145 0.06984 0 3.06103 -0.11637 0 -2.7348 -0.31851 0.31325 -2.48618
LEU_45 -8.05536 1.40178 5.1732 -0.48662 0.2713 0.11775 2.94638 -3.23212 -0.01029 -0.08927 -1.22972 0.14408 0 0 0 0 0 0.2659 0.11322 0.3448 0 -0.28614 0 0.18072 -0.23909 0.40348 -2.26598
LEU_46 -7.86458 1.12571 2.66107 -0.65862 0.27413 0.17305 2.47524 -2.16929 -0.00741 -0.03858 -2.32413 0.30584 0 0 0 0 0 -0.03701 0.13245 2.74903 0 -0.24825 0 0.18072 0.02605 0.58346 -2.66112
GLN_47 -7.21652 1.17248 5.27281 -0.42432 0.12215 0.27667 2.68022 -2.92123 -0.01103 -0.04872 -2.33666 -0.49536 0 0 0 -0.84028 0 0.00815 0.25786 0 3.47292 0.00281 0 -0.18838 5.66921 1.55173 6.0045
PRO_48 -5.94612 2.06699 4.27145 -0.08831 0.0001 0.05246 1.689 -1.93926 -0 -0 -1.30377 0.62735 0 0 0 0 0 -0.19189 0.00128 0.42819 0 -0.62763 0 -2.4119 5.64167 1.80793 4.07756
PHE_49 -8.90724 1.15016 3.38252 -0.5878 0.08295 0.29746 3.55769 -2.94364 -0.00427 -0.08029 -2.44517 -0.10702 0 0 0 0 0 0.41877 0.00431 0 2.33846 0.29843 0 1.0402 0.35546 0.91798 -1.23104
ALA_50 -3.59845 0.71909 2.45233 -0.02532 0.00042 0 1.2291 -1.47545 -0 -0 -0.73426 -0.42139 0 0 0 0 0 -0.05147 0 0 0 -0.0201 0 1.8394 0.11531 0.49245 0.52165
LYS_51 -4.66725 0.49972 4.26964 -0.43933 0.09114 0.31045 2.34746 -1.7273 -0 -0 -1.26279 -0.22905 0 0 0 0 0 -0.02297 0.02988 2.02046 0 0.26551 0 -1.5107 0.32153 0.42104 0.71744
LEU_52 -4.76801 0.96251 2.94941 -0.70641 0.20582 0.32362 1.4241 -1.67306 -0 -0 0.47942 0.07851 0 0 0 0 0 0.08982 0.12717 0.76334 0 -0.14436 0 0.18072 1.53884 1.63907 3.4705
PRO_53 -2.63656 0.73995 1.63965 -0.07677 0 0.04626 0.24508 -0.56027 -0 -0 -0.06467 0.55879 0 0 0 0 0 -0.1765 0.02598 0.41708 0 -0.6199 0 -2.4119 0.82522 1.76729 -0.28129
ASN_54 -4.08706 0.45376 4.15041 -0.3154 0.10698 0.53391 2.09608 -1.98097 -0.01794 -0.21652 -1.54594 -0.67567 0 0 0 0 0 -0.06868 0.03147 0 1.92286 -0.45741 0 -0.93687 -0.19199 0.52667 -0.67232
ASP_55 -2.17953 0.09165 3.28182 -0.2422 0.03121 0.79485 1.3443 -1.41314 -0.01734 -0.13902 -1.689 -0.5225 0 0 -0.73729 -0.64465 0 0.00378 0.01571 0 1.98045 -0.60245 0 -2.3716 -0.09982 0.38414 -2.73062
ALA_56 -4.66237 0.86304 2.54064 -0.02268 0 0 1.77796 -1.96734 -0.03249 -0.28522 -1.97544 -0.18768 0 0 0 0 0 0.12864 0 0 0 -0.12648 0 1.8394 -0.34488 0.42572 -2.02919
HIS_D_57 -5.16095 0.80076 3.43502 -0.91023 0.10732 1.28773 1.52693 -1.90293 -0 -0 -1.12793 -0.38362 0 0 -0.73729 0 0 0.07327 0.21736 0 1.82402 -0.30265 0 -0.45461 -0.38038 0.4957 -1.59248
PHE_58 -6.11538 0.33693 2.57767 -0.94214 0.05759 0.5533 2.43033 -1.91856 -0 -0 -2.41417 -0.17129 0 0 0 0 0 0.0944 0.03179 0 2.46732 -0.3309 0 1.0402 -0.16336 0.50465 -1.96161
ARG_59 -6.91122 0.67021 4.13659 -0.5914 0.06863 0.31859 1.97338 -2.19289 -0.02172 -0.16075 -2.04892 0.71252 0 0 -0.78597 0 0 -0.00196 0.02057 2.37291 0 -0.02878 0 -1.2888 -0.29086 0.54504 -3.50483
ASP_60 -6.2364 0.50711 7.28789 -0.22102 0.12259 0.69403 3.87918 -3.36551 -0.0357 -0.23364 -5.37951 -1.42505 0 0 -0.78715 -0.40261 0 0.09533 0.02426 0 2.81694 -0.02617 0 -2.3716 0.01117 0.6498 -4.39605
VAL_61 -6.56235 0.74681 1.67395 -0.28939 0.16966 0.05128 1.48318 -1.79265 -0 -0 0.00301 0.40232 0 0 0 0 0 -0.2512 0.0091 0.58279 0 0.4878 0 1.9342 0.35811 0.44984 -0.54354
SER_62 -2.47381 0.35448 3.09677 -0.04006 0.00097 0.05469 1.46648 -1.47142 -0 -0 -2.52456 -0.32387 0 0 -0.78715 -0.40261 0 -0.04766 0.0003 0.22099 0 -0.33843 1.741 -0.77834 -0.15418 0.31325 -2.09317
GLY_63 -1.34712 0.17936 1.87149 -6e-05 0 0 0.98791 -0.91771 -0.01646 -0.08302 -0.59489 -0.32211 0 0 0 0 0 -0.11475 0 0 0 -1.53969 0 0.83697 0.19397 0.25268 -0.61342
THR_64 -3.50467 0.34409 3.53561 -0.14991 0.05129 0.05568 1.95942 -1.80723 -0.0097 -0.12123 -2.33116 -1.02512 0 0 -0.00282 0 0 -0.09327 0.01374 0.23404 0 -0.4774 2.33219 -1.0874 1.10863 0.30183 -0.67342
SER_65 -3.21704 0.26798 2.00251 -0.02839 0 0.06695 0.66818 -1.12393 -0.01664 -0.15009 -0.93088 -0.22136 0 0 -0.00282 0 0 0.11963 0.00473 0.12369 0 -0.46808 0.60004 -0.77834 0.4558 0.23547 -2.39259
VAL_66 -4.74568 0.54993 2.63961 -0.2801 0.22682 0.06375 2.30488 -1.83654 -0 -0 -2.47299 -0.33525 0 0 0 0 0 -0.00657 0.00235 0.25378 0 -0.77719 0 1.9342 -0.34822 0.2037 -2.62351
SER_67 -3.25373 0.55019 2.24282 -0.03021 0 0.07056 0.91374 -1.2005 -0.00694 -0.02886 -2.0654 -0.3602 0 0 0 -0.64465 0 0.00679 0.00764 0.57547 0 -0.11106 0.6449 -0.77834 -0.20465 0.4882 -3.18423
VAL_68 -4.4728 0.59075 0.37903 -0.28961 0.15116 0.05216 0.95987 -1.09555 -0.01086 -0.14193 0.05237 -0.37716 0 0 0 0 0 0.00374 0.00303 0.0515 0 -0.31936 0 1.9342 -0.07358 0.47457 -2.12846
ARG_69 -6.65359 0.77907 3.6232 -0.73305 0.13252 0.40193 2.13045 -2.18299 -0 -0 -1.65259 0.43185 0 0 -0.96038 0 0 0.18191 0.08587 2.58232 0 0.22213 0 -1.2888 0.0462 0.52491 -2.32904
GLY_70 -3.7204 0.51177 2.61011 -0.00018 0 0 1.23197 -1.48111 -0.02302 -0.20978 -1.05894 -0.19726 0 0 0 0 0 0.20494 0 0 0 0.52045 0 0.83697 0.24775 0.45976 -0.06695
LEU_71 -7.67097 0.81017 2.51139 -0.70983 0.33039 0.25104 1.34382 -2.06477 -0 -0 -1.09466 -0.14785 0 0 0 0 0 0.06984 0.35563 0.73927 0 0.75171 0 0.18072 0.74398 0.51984 -3.08028
ARG_72 -7.74589 0.82521 5.3043 -0.59057 0.07335 0.34881 2.74548 -2.80322 -0.0114 -0.0395 -2.28824 0.10856 0 0 -0.47884 0 0 -0.06461 0.32766 2.77309 0 0.14848 0 -1.2888 0.80035 1.01289 -0.84287
LEU_73 -8.22773 1.40765 2.3803 -0.61861 0.1538 0.16286 1.2084 -2.37058 -0 -0 -0.58188 0.29548 0 0 0 0 0 0.07708 0.11984 0.7259 0 -0.31271 0 0.18072 0.13125 1.20081 -4.06744
ASN_74 -6.66562 0.51788 5.11321 -0.18067 0.00975 0.24247 2.67196 -2.88226 -0.04544 -0.19342 -2.80059 -0.44266 0 0 0 0 0 0.04134 0.10992 0 3.18721 0.40523 0 -0.93687 0.13873 0.88921 -0.82061
PHE_75 -9.97976 1.72376 0.86061 -0.56554 0.04958 0.2835 1.98342 -2.10842 -0.03822 -0.17202 -1.40308 0.01938 0 0 0 0 0 -0.004 0.01703 0 1.90249 -0.26676 0 1.0402 0.0068 0.5084 -6.14261
CYS_76 -7.1708 0.80339 2.4662 -0.0844 0.00166 0.0475 1.84693 -1.84342 -0.00948 -0.10119 -1.97534 -0.26678 0 0 0 0 0 -0.04576 0.03349 0.34753 0 0.05265 0 3.6196 0.19129 0.43172 -1.6552
ASP_77 -6.21513 0.74897 6.84931 -0.22164 0.0803 0.71778 3.85524 -3.13603 -0.02533 -0.22179 -3.42636 -1.38445 0 0 0 -0.80726 0 -0.02817 3e-05 0 2.22522 -0.75681 0 -2.3716 0.17039 0.49635 -3.45096
VAL_78 -6.61872 0.96363 1.65022 -0.30731 0.20997 0.05984 1.5987 -1.91074 -0 -0 -0.50164 0.05306 0 0 0 0 0 0.13305 0.01907 0.25329 0 -0.04719 0 1.9342 -0.15638 0.75736 -1.90958
ASP_79 -5.74569 0.85517 7.42357 -0.24826 0.13827 0.82125 3.50991 -3.14521 -0.05739 -0.43978 -3.86268 -1.22578 0 0 -0.58391 -1.22077 0 -0.03747 0.28409 0 1.88397 -0.82827 0 -2.3716 -0.10397 0.67597 -4.27856
TRP_80 -9.3679 0.85151 5.14772 -1.40495 0.57456 0.73176 2.82499 -3.14052 -0.04365 -0.28161 -1.94351 -0.84516 0 0 0 0 0 0.12525 0.01954 0 1.96292 -0.03314 0 1.6906 -0.34762 0.65364 -2.82554
ARG_81 -8.33382 1.36853 9.08098 -0.64254 0.12479 0.41537 3.92843 -3.82412 -0.02974 -0.19083 -6.03494 0.93035 0 0 -0.58391 -2.03729 0 0.19013 0.05509 1.55208 0 0.26368 0 -1.2888 -0.03296 1.92704 -3.16248
PRO_82 -3.06899 1.11401 2.77516 -0.11863 0.0006 0.08479 1.57411 -1.17224 -0 -0 -2.10391 0.24544 0 0 0 0 0 0.57283 0.00557 0.11206 0 -1.23295 0 -2.4119 0.03264 2.85493 -0.73647
PRO_83 -3.64709 1.41941 2.59913 -0.06689 6e-05 0.04219 1.79969 -1.33091 -0 -0 -0.63438 0.5311 0 0 0 0 0 0.19916 0.49498 0.08403 0 -0.78037 0 -2.4119 1.61065 2.74156 2.65043
GLN_84 -3.15566 0.37642 3.33713 -0.75676 0.07422 0.75949 1.76791 -1.68477 -0 -0 -1.45479 -0.87193 0 0 0 0 0 0.02294 0.01127 0 2.96134 -0.20749 0 -0.18838 1.60039 1.74193 4.33328
THR_85 -7.51961 1.75962 6.52404 -0.2204 0.30445 0.07935 3.07864 -3.41168 -0.00793 -0.05628 -3.79384 -0.03998 0 0 0 0 0 -0.00328 0.08935 0.1632 0 0.04402 2.29382 -1.0874 -0.17038 0.88324 -1.09106
ILE_86 -7.5314 0.94564 5.31115 -0.59539 0.36051 0.18392 2.73124 -2.79735 -0 -0 -1.29944 0.00319 0 0 0 0 0 0.01045 0.1976 1.45986 0 0.14531 0 0.73287 -0.15286 1.11759 0.82289
LEU_87 -5.4126 0.49475 4.92982 -0.47284 0.20034 0.10157 2.59549 -2.56765 -0 -0 -1.55368 0.21714 0 0 0 0 0 0.19697 0.1203 0.46187 0 -0.24938 0 0.18072 -0.24604 0.8314 -0.17183
ALA_88 -4.19917 0.40043 3.77699 -0.02142 0 0 2.03989 -2.29839 -0 -0 -1.46742 -0.36717 0 0 0 0 0 0.00609 0 0 0 -0.25762 0 1.8394 -0.35898 0.36901 -0.53836
ARG_89 -9.7995 0.83525 11.2297 -0.77333 0.17547 0.47335 5.28596 -4.83405 -0 -0 -6.30649 0.44407 0 0 0 -1.37513 0 0.04262 0.04904 2.41407 0 -0.0585 0 -1.2888 -0.41708 0.73416 -3.16918
LYS_90 -5.87447 0.37199 6.44129 -0.28721 0.02039 0.11979 3.01623 -2.90105 -0.02398 -0.11146 -2.48704 -0.04799 0 0 0 0 0 0.05206 0.0425 1.71845 0 -0.01601 0 -1.5107 -0.40892 0.85696 -1.02914
MET_91 -4.33114 0.45509 4.69382 -0.31416 0.04456 0.09117 2.14491 -2.37587 -0.00357 -0.02391 -2.06053 -0.04739 0 0 0 0 0 0.19204 0.01666 1.7586 0 0.04753 0 0.60916 -0.14308 0.5293 1.28319
LEU_92 -8.16741 0.97164 2.932 -0.70015 0.26409 0.28617 2.42455 -2.60705 -0.02039 -0.10953 -1.74253 0.10516 0 0 0 0 0 0.11884 0.24104 0.78462 0 -0.18885 0 0.18072 0.1522 0.73434 -4.34054
ASN_93 -6.02602 0.42472 5.76676 -0.33519 0.01684 0.60832 2.97399 -3.01503 -0 -0 -3.52711 0.03536 0 0 0 0 0 0.00896 0.00122 0 2.83764 0.50856 0 -0.93687 0.55883 0.59443 0.49542
GLU_94 -4.48444 0.15263 5.7855 -0.21237 0.02684 0.28926 2.38617 -2.63545 -0.0062 -0.04243 -2.63328 -0.56893 0 0 0 0 0 -0.04289 0.0109 0 3.0326 -0.23057 0 -2.7348 0.27827 0.31912 -1.31008
SER_95 -4.63831 0.15379 5.33124 -0.03149 0.00019 0.0603 2.43466 -2.63983 -0.02398 -0.11146 -3.04479 -0.41417 0 0 0 -0.84028 0 0.00397 0.02961 0.59521 0 0.3536 1.73825 -0.77834 -0.03403 0.40005 -1.45581
VAL_96 -8.99825 1.19726 3.84622 -0.26575 0.15667 0.04369 2.94437 -3.16238 -0.00357 -0.02391 -2.37328 0.30096 0 0 0 0 0 -0.03702 0.1484 0.93485 0 -0.22509 0 1.9342 0.16182 0.63585 -2.78496
THR_97 -6.21718 0.42996 5.87814 -0.20884 0.1673 0.07709 3.133 -3.14931 -0.02656 -0.14811 -3.79378 -0.12988 0 0 0 0 0 -0.02983 0.00055 0.07899 0 0.01606 2.29271 -1.0874 0.00278 0.64697 -2.06732
ASN_98 -4.43862 0.23212 5.36704 -0.1733 0.02078 0.25213 2.36226 -2.63992 -0 -0 -2.55041 -0.2927 0 0 0 0 0 0.00981 0.01222 0 1.46096 0.59526 0 -0.93687 0.17953 0.31093 -0.22879
ALA_99 -4.51786 0.18926 4.03371 -0.02205 0 0 2.1623 -2.38465 -0.01781 -0.16981 -1.73215 -0.35278 0 0 0 0 0 -0.05005 0 0 0 -0.24347 0 1.8394 -0.06199 0.21923 -1.10873
HIS_100 -10.7929 1.31723 9.0065 -0.36952 0.01018 0.43434 3.73393 -4.82873 -0 -0 -3.02152 -0.32415 0 0 0 0 0 0.05149 0.00097 0 2.38901 -0.05228 0 -0.45461 -0.23934 0.54528 -2.59416
ASN_101 -4.1224 0.21364 4.65743 -0.1632 0.02122 0.23836 1.95062 -2.42982 -0.01235 -0.10114 -1.80901 -0.31371 0 0 0 0 0 -0.02904 0.02731 0 1.45797 0.49483 0 -0.93687 0.09895 0.61104 -0.14617
ASP_102 -3.3908 0.44017 5.41524 -0.20966 1e-05 0.68372 2.35986 -2.22927 -0.03063 -0.28835 -3.95327 -0.17539 0 0 0 0 0 -0.04923 0.00501 0 3.24791 0.20933 0 -2.3716 0.03951 0.4125 0.11507
LYS_103 -6.05212 0.66373 7.40606 -0.64078 0.24981 0.64672 2.74919 -3.00681 -0 -0 -4.13117 0.08412 0 0 0 0 0 -0.05237 0.02532 1.98684 0 0.03784 0 -1.5107 -0.21512 0.52999 -1.22945
THR_104 -2.43639 0.09995 3.46972 -0.19778 0.25565 0.0864 1.28831 -1.56426 -0.0252 -0.22349 -1.28704 -0.77866 0 0 0 0 0 -0.06472 0.00048 0.30036 0 1.36395 2.27725 -1.0874 1.28495 0.50012 3.26223
ARG_105 -6.88015 0.59948 6.52629 -0.85657 0.1859 0.60467 2.64416 -2.94181 -0.00427 -0.08033 -3.21204 0.20499 0 0 0 0 0 0.39465 0.01393 2.28007 0 0.14872 0 -1.2888 1.91974 0.43058 0.68921
LEU_106 -5.95739 0.5227 3.46329 -0.53027 0.19761 0.1579 1.44033 -2.07921 -0 -0 -0.86589 0.16829 0 0 0 0 0 0.13175 0.076 0.52933 0 0.06788 0 0.18072 0.84451 0.65785 -0.99461
ALA_107 -3.27163 0.51589 1.25849 -0.03047 0.01944 0 0.88812 -1.2417 -0 -0 -0.5377 -0.51663 0 0 0 0 0 0.06987 0 0 0 -0.10901 0 1.8394 0.56106 0.63841 0.08354
THR_108 -2.78659 0.29994 3.16704 -0.17863 0.09485 0.15006 1.4572 -1.59368 -0.02167 -0.10337 -1.04061 -2.0098 0 0 0 0 0 0.05866 0.27562 0.33725 0 0.12974 2.29721 -1.0874 1.16038 0.69633 1.30252
ILE_109 -5.16023 0.82416 1.84893 -0.58295 0.65109 0.18807 0.74281 -1.48361 -0 -0 -0.72049 0.02541 0 0 0 0 0 -0.09286 0.01137 2.0027 0 0.05236 0 0.73287 0.68139 0.85825 0.57927
ALA_110 -4.80982 0.49061 3.11791 -0.02628 0.00338 0 2.64702 -2.08625 -0 -0 -2.05701 -0.31127 0 0 0 0 0 0.02978 0 0 0 0.08861 0 1.8394 -0.48264 0.7548 -0.80176
GLY_111 -1.44119 0.08146 1.66795 -8e-05 0 0 0.76442 -0.82418 -0 -0 -0.49711 -0.37741 0 0 0 0 0 0.00188 0 0 0 0.17688 0 0.83697 0.56447 0.73001 1.68407
ILE_112 -8.28863 1.50253 2.67984 -0.50088 0.35601 0.13319 2.06068 -2.40514 -0.00223 -0.03275 -0.72692 -0.31268 0 0 0 0 0 0.03196 0.31253 0.30561 0 0.0136 0 0.73287 0.92716 1.08453 -2.12872
ASP_113 -4.98472 0.56033 5.64047 -0.10832 0.01465 0.32207 2.99922 -2.70804 -0.01198 -0.09769 -3.86222 -1.14373 0 0 -0.48056 -0.56787 0 0.05267 0.00796 0 2.10088 -0.33787 0 -2.3716 0.01226 0.87295 -4.09113
LEU_114 -5.57388 0.53157 3.25904 -0.4463 0.17617 0.07847 1.4615 -1.99236 -0.01145 -0.09946 -1.36361 0.30838 0 0 -0.48056 0 0 -0.0478 0.00139 0.90044 0 -0.11865 0 0.18072 -0.38504 0.49961 -3.1218
GLU_115 -2.91818 0.27148 2.16633 -0.2399 0.06081 0.41357 1.17114 -1.15783 -0.01145 -0.09946 -1.20004 -0.5367 0 0 0 0 0 0.04993 0.00157 0 2.7729 0.28652 0 -2.7348 -0.093 0.67017 -1.12694
LEU_116 -6.04265 0.9732 3.91489 -0.50947 0.28441 0.11416 2.18267 -2.35482 -0 -0 -0.68831 0.16429 0 0 0 0 0 -0.01145 0.12228 1.96649 0 -0.36911 0 0.18072 0.04485 1.02843 1.00058
PRO_117 -3.15544 0.3543 1.92932 -0.19671 0.00362 0.14286 0.94713 -0.92294 -0 -0 -0.06875 0.01242 0 0 0 0 0 -0.01632 0.00141 0.57494 0 -1.00098 0 -2.4119 -0.40006 0.91784 -3.28926
THR_118 -6.37834 0.70428 2.48332 -0.12622 0.10327 0.07016 1.82775 -2.01546 -0.04624 -0.33989 -1.01882 -1.40313 0 0 0 0 0 0.13422 0.00753 0.14234 0 -0.37684 2.26522 -1.0874 -0.48436 0.49668 -5.04194
SER_119 -4.2068 0.5312 3.30599 -0.02108 0 0.03341 1.9157 -1.73488 -0 -0 -1.16654 -1.04435 0 0 0 0 0 0.00144 0.00339 1.23701 0 0.39854 0.60078 -0.77834 0.87356 0.55184 0.50087
GLU_120 -3.80101 0.63197 4.30284 -0.3365 0.07351 0.39208 1.75641 -1.84019 -0.00154 -0.01062 -1.99197 -0.5739 0 0 0 0 0 0.06196 0.03811 0 3.11111 -0.01903 0 -2.7348 6.81949 1.52096 7.39887
PRO_121 -5.7969 1.08343 3.79591 -0.06914 6e-05 0.0429 1.48181 -1.70752 -0 -0 -1.61149 0.6269 0 0 0 0 0 -0.05148 0.0005 0.13417 0 0.15206 0 -2.4119 5.88784 1.82886 3.38601
TRP_122 -10.9847 1.81242 3.93863 -1.00207 0.24384 0.63542 2.90392 -3.15203 -0.00039 -0.00407 -2.01746 -0.50487 0 0 0 0 0 -0.01395 0.11109 0 3.64257 -0.07486 0 1.6906 0.28668 1.26214 -1.22707
PHE_123 -9.6951 0.81118 6.32905 -0.89358 0.10094 0.29789 3.5195 -3.69521 -0.0287 -0.15127 -1.98348 -0.04632 0 0 0 0 0 -0.00589 0.03119 0 1.89147 -0.52511 0 1.0402 0.24089 0.85507 -1.90729
GLU_124 -6.56488 0.33929 8.10148 -0.44301 0.07158 0.87026 3.7634 -3.51013 -0.00178 -0.03415 -4.68521 -0.58316 0 0 0 -1.45824 0 -0.0356 0.10617 0 3.72416 -0.30375 0 -2.7348 -0.20591 0.53481 -3.04947
GLN_125 -7.45658 0.46145 6.28882 -0.94759 0.19801 1.07789 2.61534 -3.25922 -0.03827 -0.27697 -1.47633 -1.04744 0 0 0 0 0 0.05662 0.0061 0 2.85472 -0.20362 0 -0.18838 -0.48213 0.76781 -1.04978
TRP_126 -13.2257 1.70637 5.36725 -1.33965 0.19556 0.4701 3.85047 -4.05526 -0.00242 -0.05253 -2.88332 -0.73486 0 0 0 0 0 -0.0274 0.16147 0 2.38287 -0.0055 0 1.6906 -0.2266 0.98003 -5.74852
ARG_127 -6.33687 0.52304 6.50623 -0.90251 0.1377 0.58278 3.64207 -3.06138 -0.00039 -0.00407 -4.2192 0.008 0 0 0 -1.45824 0 -0.03869 0.25358 2.72829 0 -0.12772 0 -1.2888 -0.29447 0.91561 -2.43503
GLU_128 -4.78779 0.51732 5.45311 -0.23739 0.03292 0.36223 2.26551 -2.52035 -0.02103 -0.21521 -2.07399 -0.60288 0 0 0 0 0 -0.06778 0.04316 0 3.25779 -0.17721 0 -2.7348 -0.25361 0.57718 -1.18282
THR_129 -6.08912 0.74221 5.84568 -0.12657 0.0483 0.0624 4.11537 -3.02633 -0.00829 -0.11895 -4.44712 -0.30921 0 0 -0.71787 0 0 0.19863 0.07218 0.07562 0 -0.04669 4.14701 -1.0874 -0.20359 0.56553 -0.3082
PHE_130 -7.0238 1.33039 3.42598 -0.89664 0.15948 0.46892 3.19037 -2.46379 -0.0141 -0.04936 -2.29982 -0.03688 0 0 0 0 0 -0.08483 0.09341 0 3.43129 0.17906 0 1.0402 -0.26186 0.61575 0.80378
LEU_131 -4.90124 0.73023 4.79948 -0.48369 0.22255 0.12247 3.26569 -2.42781 -0.004 -0.07622 -2.65706 0.20204 0 0 0 0 0 -0.10325 0.05845 0.29942 0 -0.21802 0 0.18072 -0.23131 0.50399 -0.71755
THR_132 -5.64693 0.54796 4.42336 -0.13157 0.0432 0.06729 2.22651 -2.40899 -0.00469 -0.05838 -2.16057 -0.08548 0 0 0 0 0 0.20199 0.0116 0.04244 0 -0.00012 4.11867 -1.0874 -0.1796 0.36808 0.28735
VAL_133 -5.54204 0.80805 2.28555 -0.30736 0.18067 0.07034 1.99476 -1.95032 -0 -0 -0.75454 -0.27796 0 0 0 0 0 -0.06457 0.0167 0.30005 0 -0.27942 0 1.9342 -0.08345 0.44861 -1.22071
GLN_134 -3.75232 0.40725 2.35044 -0.261 0.04245 0.20306 1.09318 -1.29648 -0.0181 -0.12558 -0.39915 -0.60507 0 0 0 0 0 -0.04424 0.00213 0 2.80786 -0.18651 0 -0.18838 -0.08483 0.41823 0.36295
PHE_135 -5.24828 0.52436 4.02741 -0.68456 0.06455 0.43901 1.79856 -2.21317 -0 -0 -1.25943 0.12364 0 0 0 0 0 0.08766 0.06986 0 1.90397 -0.40955 0 1.0402 -0.29684 0.80286 0.77024
PRO_136 -3.89092 0.74809 2.89332 -0.17938 0.00141 0.12454 0.94648 -1.30113 -0 -0 -1.16628 0.20432 0 0 -0.47884 0 0 -0.02288 0.0092 0.53568 0 -1.04608 0 -2.4119 -0.44773 0.93588 -4.54622
ALA_137 -3.55249 0.70253 1.59046 -0.02166 0 0 0.72586 -1.28209 -0 -0 -0.24416 -0.12949 0 0 0 0 0 0.00688 0 0 0 -0.14014 0 1.8394 -0.35464 0.36777 -0.49177
ASP_138 -2.56168 0.31417 3.15185 -0.10538 0.00529 0.3064 1.51298 -1.58515 -0.03135 -0.14505 -1.57805 -1.09676 0 0 -0.87031 0 0 -0.02199 0.00045 0 2.38967 -0.38167 0 -2.3716 -0.32986 0.34 -3.05804
HIS_D_139 -3.50645 0.25063 3.54127 -0.43202 0.01729 0.49967 1.40458 -1.79396 -0 -0 -2.23145 -0.22177 0 0 -1.4541 0 0 5.37974 0.07157 0 2.09145 -0.22855 0 -0.45461 0.1403 13.6345 16.7081
GLU_140 -5.05216 0.29484 4.87911 -0.39493 0.04796 0.8194 1.84094 -2.21967 -0.01465 -0.08913 -1.75668 -0.855 0 0 -0.96038 0 0 0.3426 0.55771 0 3.47242 -0.325 0 -2.7348 -0.04275 14.0377 11.8475
PHE_141 -11.1028 1.9146 4.49988 -0.50943 0.03484 0.20631 2.6445 -3.23065 -0.03135 -0.14505 -1.79302 -0.05837 0 0 -0.58379 0 0 0.17345 0.21799 0 2.36054 -0.11858 0 1.0402 -0.3692 1.46425 -3.38571
THR_142 -2.56437 0.21309 2.4019 -0.19386 0.09936 0.07204 0.63892 -1.15229 -0.0094 -0.0308 -0.62878 -0.48651 0 0 -0.43358 0 0 -0.01106 0.01314 0.14768 0 -0.00042 2.29998 -1.0874 -0.01997 0.99142 0.25909
ARG_143 -3.86797 0.52139 3.15012 -0.87831 0.19694 0.62614 0.69427 -1.60059 -0 -0 -0.51202 -0.06583 0 0 -0.43358 0 0 0.02114 0.00321 1.87603 0 -0.23465 0 -1.2888 -0.1039 0.33459 -1.56183
HIS_D_144 -4.60523 0.19184 3.94765 -0.41038 0.01582 0.55586 1.02227 -1.9097 -0.02767 -0.22148 0.28744 -0.53281 0 0 0 0 0 -0.10768 0.06305 0 1.60669 -0.43828 0 -0.45461 -0.2097 0.29911 -0.92779
LEU_145 -5.7882 1.05567 1.41621 -0.54956 0.15559 0.12503 0.7783 -1.72837 -0.00086 -0.01685 0.0791 0.3162 0 0 0 0 0 -0.03648 0.02857 0.41267 0 -0.13796 0 0.18072 -0.32196 0.44736 -3.58481
LEU_146 -6.27531 0.76 2.33549 -0.46331 0.19519 0.07315 1.88005 -1.78974 -0.01777 -0.15145 -1.1474 0.27469 0 0 0 0 0 0.11082 0.05045 0.42119 0 -0.11871 0 0.18072 -0.13958 1.00652 -2.81499
SER_147 -4.32721 0.70428 2.88646 -0.02764 0 0.06179 1.33242 -1.44757 -0.00469 -0.05838 -0.99891 -0.56517 0 0 0 0 0 0.00218 0.0007 0.05785 0 -0.54489 0.60154 -0.77834 -0.02186 1.21262 -1.91483
CYS_148 -6.44878 0.50085 3.57837 -0.07857 9e-05 0.04137 2.24222 -1.93072 -6e-05 -0.00024 -2.82522 0.09183 0 0 0 0 0 0.19602 0.04085 0.20103 0 -0.36268 0 3.6196 0.16962 0.83139 -0.13304
LEU_149 -8.59159 0.75043 3.44055 -0.59795 0.1535 0.16139 2.73174 -2.62607 -0.02156 -0.08627 -2.2068 0.23908 0 0 0 0 0 -0.04796 0.14385 0.70361 0 -0.29058 0 0.18072 0.32101 0.5217 -5.12119
LEU_150 -8.29616 1.05711 2.94451 -0.61477 0.23783 0.17102 2.3306 -2.53344 -0.0047 -0.01366 -3.1988 0.30048 0 0 0 0 0 0.04038 0.04944 0.75617 0 -0.2547 0 0.18072 0.01453 0.76969 -6.06375
VAL_151 -6.69877 0.91002 2.33611 -0.28658 0.22672 0.06257 2.40508 -2.16092 -0.0211 -0.0846 -1.83674 -0.00356 0 0 0 0 0 -0.01201 0.01576 0.14115 0 -0.52791 0 1.9342 -0.2476 0.90217 -2.94601
LEU_152 -5.35814 0.32073 2.25259 -0.47207 0.13207 0.09163 1.75469 -1.7823 -0.00463 -0.01341 -1.17088 0.28641 0 0 0 0 0 -0.05133 0.09651 0.6219 0 -0.11229 0 0.18072 -0.54093 0.70601 -3.06272
SER_153 -4.43473 0.49935 3.42467 -0.03593 0.00058 0.06565 1.69569 -1.83055 -0.01921 -0.21597 -0.79925 -0.96765 0 0 -0.45368 -0.33239 0 -0.06757 0.00583 0.43907 0 0.30632 0.63128 -0.77834 -0.2208 0.67144 -2.41618
SER_154 -4.96357 0.51948 4.37914 -0.08327 0.03559 0.13328 2.37004 -2.2499 -0.01326 -0.05901 0.20498 -1.5359 0 0 0 0 0 -0.02162 0.01267 0.84411 0 -0.09877 1.85691 -0.77834 1.59624 1.18205 3.33087
ALA_155 -4.64244 0.4413 2.33955 -0.02025 0 0 1.10344 -1.85369 -0.01773 -0.09888 -1.38627 -0.203 0 0 0 0 0 0.09444 0 0 0 -0.08795 0 1.8394 1.24385 1.1541 -0.09413
ASP_156 -6.73881 1.32385 8.29759 -0.14635 0.00212 0.43972 3.6985 -3.39014 -0.03662 -0.19451 -5.41786 -1.0713 0 0 -1.08532 -0.81653 0 0.04656 0.1547 0 3.05065 0.25632 0 -2.3716 1.95027 1.51624 -0.53251
PRO_157 -2.95016 0.72992 2.46409 -0.06359 0 0.04026 0.87067 -1.07252 -0.00687 -0.08857 -0.42432 0.58126 0 0 0 0 0 -0.0892 0.1015 0.17548 0 -0.77151 0 -2.4119 2.47102 1.8834 1.43895
GLN_158 -3.37877 0.55494 3.29991 -0.28554 0.06185 0.24325 1.1878 -1.54979 -0.02275 -0.14298 -1.62809 -0.79003 0 0 -1.08532 0 0 0.6324 0.01781 0 2.74874 -0.07371 0 -0.18838 0.59319 0.93115 1.12569
ILE_159 -8.82559 0.79016 5.37082 -0.48344 0.39755 0.10466 3.41475 -3.26304 -2e-05 -0.00066 -1.77184 -0.52408 0 0 0 0 0 -0.03178 0.05846 1.11364 0 -0.01934 0 0.73287 0.94849 1.18326 -0.80512
VAL_160 -6.99632 1.08714 4.08037 -0.333 0.10579 0.0712 3.32593 -2.86417 -0 -0 -1.4618 0.18557 0 0 0 0 0 0.44209 0.28037 1.12097 0 -0.264 0 1.9342 0.57738 1.53037 2.82211
GLU_161 -4.34054 0.37142 5.27789 -0.33905 0.10596 0.41198 1.98214 -2.39917 -0.03363 -0.21516 -1.90616 -0.69558 0 0 0 0 0 -0.02764 0.05833 0 3.40069 -0.19564 0 -2.7348 -0.29589 0.80276 -0.77209
THR_162 -6.17276 0.64655 5.61132 -0.21201 0.19599 0.07889 2.59653 -2.93284 -0.00637 -0.11428 -1.39953 -0.34001 0 0 0 0 0 0.00017 0.00803 0.1144 0 0.00736 2.30831 -1.0874 -0.25138 0.47304 -0.47599
ALA_163 -6.09247 0.81668 4.41619 -0.02265 0 0 2.97013 -2.96237 -0 -0 -1.73693 -0.38289 0 0 0 0 0 0.15891 0 0 0 -0.40753 0 1.8394 -0.30853 0.46672 -1.24535
HIS_D_164 -7.08564 0.75937 7.55071 -0.75657 0.02543 0.78077 3.17252 -3.65813 -0.00923 -0.05258 -2.15502 -0.30721 0 0 -0.96809 0 0 0.00442 0.03252 0 1.49951 -0.31747 0 -0.45461 -0.13621 0.45471 -1.62081
LYS_165 -4.85809 0.16187 5.56247 -0.30906 0.04431 0.14996 1.74483 -2.45807 -0.00766 -0.05259 -1.57283 0.00377 0 0 0 0 0 -0.04447 0.12386 1.75418 0 -0.05572 0 -1.5107 -0.10473 0.57965 -0.84902
LEU_166 -8.30129 1.86048 3.77754 -0.74936 0.52736 0.38602 3.03059 -2.90383 -0.00317 -0.01994 -0.79231 -0.02048 0 0 0 0 0 0.21087 0.23746 2.10023 0 -0.18502 0 0.18072 -0.50658 0.79715 -0.37357
GLY_167 -3.37042 0.33617 3.2756 -6e-05 0 0 1.65149 -1.74569 -0 -0 -1.81685 -0.43401 0 0 0 0 0 -0.00783 0 0 0 0.2059 0 0.83697 -0.202 0.79286 -0.47786
GLN_168 -5.00751 0.90197 5.4833 -0.24296 0.04498 0.19939 2.5239 -2.6471 -0.00766 -0.05259 -1.10278 -0.6659 0 0 0 0 0 0.01239 0.04828 0 2.90175 0.01254 0 -0.18838 -0.04568 0.78668 2.95461
ARG_169 -4.92841 0.49464 3.89277 -0.69147 0.15008 0.42088 1.6383 -2.01843 -0 -0 -1.63031 0.07973 0 0 0 0 0 0.20172 0.34355 1.70416 0 -0.05708 0 -1.2888 1.95075 1.11662 1.3787
VAL_170 -8.41914 1.32482 2.38795 -0.2871 0.15292 0.0495 2.59369 -2.57913 -0 -0 -1.19581 0.30259 0 0 0 0 0 -0.01318 0.01194 0.42584 0 0.3766 0 1.9342 1.97501 0.90411 -0.05518
GLN_171 -5.94943 0.99813 4.99438 -0.60252 0.05981 0.67808 2.66443 -2.60341 -0.00822 -0.16108 -1.906 -0.19788 0 0 -0.75673 0 0 -0.07532 0.02227 0 4.02836 -0.16461 0 -0.18838 -0.32964 0.55549 1.05772
GLN_172 -6.29975 0.50518 4.92711 -0.44564 0.07598 0.34685 3.00793 -2.55907 -0.01528 -0.08768 -2.45779 0.1205 0 0 0 0 0 -0.09591 0.04838 0 3.90698 -0.16294 0 -0.18838 -0.5178 0.56192 0.6706
MET_173 -9.91118 1.56847 4.77482 -0.33812 0.04696 0.10918 3.01005 -2.75923 -0.02075 -0.15811 -2.46177 -0.017 0 0 0 0 0 -0.06848 0.1873 1.8705 0 -0.1805 0 0.60916 -0.39399 0.61215 -3.52055
GLN_174 -4.8248 0.67613 5.49028 -0.84647 0.27312 0.91068 2.17984 -2.52736 -0.04841 -0.40178 -1.40203 -1.1027 0 0 0 0 0 -0.10826 0.07558 0 3.55482 -0.12399 0 -0.18838 -0.37066 0.5131 1.72872
SER_175 -4.52321 0.72698 5.04318 -0.03224 4e-05 0.02267 2.28976 -2.35325 -0.00886 -0.07542 -1.79761 -0.01198 0 0 0 -0.36547 0 -0.07623 0.00082 0.71002 0 0.19959 1.73916 -0.77834 -0.32152 0.40453 0.79263
ILE_176 -8.94801 0.86605 3.3316 -0.49929 0.25391 0.11889 1.99641 -2.87755 -0.0298 -0.26847 -0.73125 0.01136 0 0 0 0 0 0.00574 0.01485 0.56107 0 0.06911 0 0.73287 0.10535 0.44319 -4.84397
THR_177 -7.25037 1.46284 5.23596 -0.16687 0.06057 0.05824 2.29297 -2.81441 -0.01602 -0.14719 -1.78695 0.20519 0 0 0 0 0 -0.04887 0.00663 0.06962 0 0.04248 2.33378 -1.0874 0.06153 1.06287 -0.42541
PRO_178 -6.8356 1.20024 2.61252 -0.17252 0 0.12091 1.26534 -1.12589 -0.00876 -0.04571 0.8335 0.16334 0 0 0 0 0 0.04008 0.02651 0.8649 0 -1.13275 0 -2.4119 -0.43685 1.07163 -3.97102
GLN_179 -5.35522 0.42758 2.89177 -0.29433 0.06436 0.26007 1.54487 -1.62458 -0 -0 -0.53094 -0.60511 0 0 0 -0.61552 0 -0.07699 0.12979 0 2.78189 -0.18777 0 -0.18838 -0.54837 0.4868 -1.44009
LYS_180 -7.27948 0.46199 7.35053 -0.8893 0.40632 0.55387 3.06098 -2.96361 -0 -0 -3.0111 0.20902 0 0 -1.00455 0 0 -0.09003 0.51611 2.87808 0 -0.13521 0 -1.5107 -0.46069 0.64047 -1.26731
LEU_181 -7.33045 0.75505 4.63207 -0.52051 0.27737 0.14792 2.52509 -2.53451 -0 -0 -1.60025 0.01851 0 0 0 0 0 -0.04733 0.12176 1.0605 0 -0.31228 0 0.18072 0.14221 1.33645 -1.14768
PRO_182 -3.11482 0.70242 2.27231 -0.06937 0 0.04323 0.95393 -1.01048 -0 -0 0.15978 0.60402 0 0 0 0 0 -0.13088 0.03444 0.18586 0 -0.63419 0 -2.4119 0.48761 1.16466 -0.7634
LYS_183 -3.94246 0.37571 2.82636 -0.41262 0.06242 0.22283 0.40805 -1.22805 -0 -0 0.09604 0.15279 0 0 0 0 0 -0.08713 0.0443 1.54037 0 -0.02575 0 -1.5107 -0.18161 0.39366 -1.26578
TRP_184 -5.88317 0.67901 2.90396 -0.68518 0.11465 0.38013 1.24645 -1.70667 -0.02236 -0.17448 -1.44117 -0.11198 0 0 0 0 0 0.18886 0.05134 0 2.83153 -0.18521 0 1.6906 0.694 0.42239 0.9927
PHE_185 -9.84189 1.07366 3.25287 -0.59904 0.02415 0.36561 2.61634 -2.39365 -0.01096 -0.06964 -0.68568 0.24343 0 0 0 0 0 -0.00401 0.26527 0 2.25589 -0.2485 0 1.0402 0.86416 0.47269 -1.3791
HIS_186 -5.79311 0.84307 5.91109 -0.50185 0.03901 0.37427 2.10851 -2.54546 -0 -0 -1.61102 -0.93359 0 0 -1.21324 0 0 -0.00803 0.0069 0 1.50793 -0.06612 0 -0.45461 -0.47197 0.98954 -1.81868
PRO_187 -3.35942 0.63469 2.58654 -0.06881 0 0.04272 1.22574 -1.1271 -0.01312 -0.12197 -0.88537 0.56435 0 0 -0.41441 0 0 -0.23379 0.09769 0.22308 0 -0.78452 0 -2.4119 -0.11179 1.39109 -2.76631
THR_188 -4.21198 0.44013 3.70669 -0.15128 0.07779 0.11273 1.68938 -1.84697 -0.01521 -0.12573 -0.85833 -1.23497 0 0 -1.21324 0 0 0.77723 0.02274 0.15823 0 0.02623 2.29348 -1.0874 1.02718 1.1775 0.76419
GLU_189 -5.60706 0.52962 7.27064 -0.35492 0.10966 0.64475 3.1728 -2.73261 -0.04212 -0.24551 -3.3586 -0.64137 0 0 -0.59014 -0.65657 0 0.03557 0.02485 0 2.23359 0.22695 0 -2.7348 1.25082 0.71286 -0.75159
VAL_190 -6.77835 0.68489 1.62648 -0.2669 0.14246 0.05156 0.92622 -1.64232 -0.02201 -0.08812 0.11081 0.37226 0 0 0 0 0 -0.09113 0.01694 0.16391 0 -0.19319 0 1.9342 0.11751 0.39748 -2.5373
LEU_191 -5.9204 0.55991 3.15607 -0.5873 0.17959 0.14636 1.64049 -1.93139 -0 -0 -0.45653 0.27569 0 0 0 0 0 -0.01954 0.08125 0.87006 0 -0.06707 0 0.18072 -0.24312 0.39599 -1.73919
ASN_192 -6.76865 0.42595 4.48803 -0.20209 0.05206 0.3593 2.05782 -2.5029 -0.03022 -0.20445 -0.56189 -0.60922 0 0 -0.75673 0 0 4.0073 0.06238 0 2.90696 -0.41436 0 -0.93687 0.27608 13.6164 15.2649
SER_193 -4.20666 0.4331 3.88124 -0.03016 0 0.05697 2.2356 -1.97127 -0.00399 -0.01771 -1.55005 -0.88413 0 0 0 0 0 -0.01043 0.00983 0.30536 0 -0.10393 0.60018 -0.77834 0.35423 13.8488 12.1686
TYR_194 -7.85457 0.55023 4.07456 -0.51162 0.01099 0.20147 2.77451 -2.68816 -0.02598 -0.24743 -2.55568 -0.13506 0 0 0 0 0 -0.01434 0.14315 0 1.9891 -0.26191 0.00397 1.2797 0.03388 0.89186 -2.34132
VAL_195 -7.01295 0.91108 2.41248 -0.26592 0.19814 0.05258 2.54171 -2.25347 -0.00378 -0.01379 -3.2541 -0.13991 0 0 0 0 0 -0.05974 0.00363 0.4344 0 -0.79573 0 1.9342 -0.29053 0.628 -4.97369
VAL_196 -7.3392 0.93891 2.83992 -0.26321 0.17791 0.05287 2.11832 -2.42878 -0.00771 -0.04182 -2.47586 -0.19924 0 0 0 0 0 -0.05313 0.00042 0.33755 0 -0.80723 0 1.9342 -0.40955 0.28027 -5.34536
LEU_197 -8.76773 1.5538 1.10906 -0.52523 0.28498 0.12265 0.99104 -1.96853 -0 -0 -0.7532 0.08786 0 0 0 0 0 0.07581 0.34804 0.67705 0 -0.15495 0 0.18072 -0.30361 0.58535 -6.4569
HIS_D_198 -8.34053 1.21898 5.45928 -0.33186 0.00236 0.35669 3.08547 -3.30606 -0.01654 -0.11485 -2.38617 -0.22121 0 0 0 0 0 -0.01879 0.19524 0 1.47213 -0.35379 0 -0.45461 0.12986 0.684 -2.9404
GLU_199 -4.46455 0.74674 2.62194 -0.3177 0.05785 0.40282 0.9107 -1.46566 -0 -0 -1.4451 -0.35129 0 0 0 0 0 -0.03986 0.081 0 2.89777 0.28666 0 -2.7348 0.30013 0.51259 -2.00077
ALA_200 -4.24334 0.31891 1.91119 -0.03063 0.01468 0 1.15175 -1.57628 -0.01867 -0.09296 -0.92657 -0.49192 0 0 0 0 0 -0.01255 0 0 0 -0.10666 0 1.8394 0.27227 0.38639 -1.60499
SER_201 -4.12943 0.65027 5.8918 -0.04033 0.00621 0.07223 2.82913 -2.58687 -0 -0 -3.52394 -0.76419 0 0 0 -0.26413 0 -0.04475 0.01209 0.36594 0 0.43776 1.04075 -0.77834 0.36628 0.60894 0.14943
GLN_202 -4.27591 0.4883 2.97714 -0.80009 0.16133 0.82284 1.57884 -1.64527 -0.00735 -0.11445 -0.93861 -0.79439 0 0 0 -0.80394 0 -0.05464 0.00332 0 3.27275 -0.11502 0 -0.18838 0.07744 0.66868 0.3126
GLY_203 -1.3523 0.14952 1.81245 -4e-05 0 0 0.18349 -0.86117 -0 -0 -0.27823 -0.41189 0 0 0 0 0 -0.13316 0 0 0 0.42199 0 0.83697 -0.03528 0.29702 0.62938
ASP_204 -4.5522 0.75757 6.64974 -0.24157 0.0052 0.84519 3.3915 -2.83424 -0.0135 -0.03756 -4.78485 -0.30128 0 0 0 -0.26413 0 -0.07106 0.03733 0 2.97976 -0.68655 0 -2.3716 0.73745 0.86231 0.10754
LEU_205 -5.90637 0.52269 5.14963 -0.65278 0.30689 0.21329 2.7763 -2.82641 -0 -0 -1.44447 -0.08674 0 0 0 0 0 0.09082 0.17314 1.48371 0 -0.27101 0 0.18072 0.47223 1.02656 1.20819
SER_206 -3.65512 0.4435 3.93951 -0.02937 0.00011 0.04777 1.39325 -1.98575 -0 -0 -0.89038 -1.02957 0 0 0 0 0 -0.01477 0.01169 0.16686 0 -0.24512 0.60063 -0.77834 -0.54739 0.34424 -2.22827
LYS_207 -4.6685 0.55282 5.73627 -0.39721 0.04021 0.2004 2.52947 -2.57434 -0.02709 -0.19551 -2.55965 -0.11593 0 0 0 0 0 0.12823 0.02079 2.12191 0 -0.07225 0 -1.5107 -0.30441 0.39183 -0.70365
ALA_208 -5.27837 0.37563 3.90073 -0.0212 0 0 2.52075 -2.56501 -0 -0 -1.06564 -0.38812 0 0 0 0 0 0.05995 0 0 0 -0.29524 0 1.8394 -0.19564 0.45392 -0.65884
GLN_209 -5.68631 0.39554 6.59329 -0.39926 0.11203 0.25744 2.88505 -3.02177 -0 -0 -3.00354 -0.53109 0 0 0 -0.75009 0 0.03261 0.04567 0 3.22644 0.16659 0 -0.18838 -0.15079 0.29526 0.27868
GLN_210 -5.84065 0.50801 6.53385 -0.27022 0.04749 0.2037 2.9205 -3.11626 -0.02647 -0.23209 -2.40564 -0.49455 0 0 0 0 0 0.04141 0.08787 0 2.76221 -0.13195 0 -0.18838 -0.05312 0.32864 0.67436
GLY_211 -4.68648 0.40092 5.06429 -5e-05 0 0 2.45039 -2.6312 -0 -0 -2.87587 -0.42986 0 0 0 0 0 -0.10885 0 0 0 0.16994 0 0.83697 0.50577 0.24874 -1.05528
PHE_212 -10.2851 1.40827 5.53804 -0.58391 0.02345 0.25357 2.73805 -3.54987 -0.00594 -0.08046 -2.84363 -0.02477 0 0 0 0 0 -0.0299 0.00245 0 3.05389 -0.20031 0 1.0402 0.57811 0.25882 -2.70902
GLU_213 -5.04748 0.14753 6.36347 -0.21776 0.03864 0.31893 2.13169 -2.7613 -0 -0 -1.74102 -0.58609 0 0 0 -0.75009 0 -0.00469 0.08336 0 3.00561 -0.31489 0 -2.7348 -0.39591 0.30884 -2.15598
LEU_214 -4.37507 0.27314 4.65774 -0.47397 0.18255 0.10621 2.00231 -2.26202 -0.00472 -0.08476 -2.25753 0.21553 0 0 -0.48011 0 0 0.07264 0.11486 0.48314 0 -0.21674 0 0.18072 -0.35133 0.28241 -1.93503
LEU_215 -7.11982 0.59395 3.9058 -0.45132 0.19602 0.10305 3.48326 -2.68627 -0.02137 -0.1059 -2.84323 0.19857 0 0 0 0 0 0.03521 0.01385 0.30233 0 -0.30179 0 0.18072 -0.2021 0.52502 -4.19402
LYS_216 -4.71142 0.38717 6.49464 -0.32273 0.068 0.19708 1.89698 -2.55296 -0 -0 -3.66242 -0.20112 0 0 0 0 0 0.00872 0.06323 1.31675 0 0.35547 0 -1.5107 0.42702 0.66372 -1.08257
SER_217 -2.33815 0.42683 3.31084 -0.0352 0.00033 0.05507 1.65613 -1.54569 -0.02444 -0.13712 -2.16524 -0.59104 0 0 -0.48011 0 0 0.03198 0.02446 0.18735 0 -0.34225 1.72645 -0.77834 1.25863 0.64343 0.88392
THR_218 -5.83479 0.91026 4.28805 -0.09733 0.04102 0.0429 2.60835 -2.33513 -0.04309 -0.28341 -1.38618 -1.27918 0 0 -1.06839 0 0 0.00675 0.0003 0.62321 0 -0.56196 2.32673 -1.0874 1.36755 0.49692 -1.26483
PHE_219 -8.20813 1.13934 1.42791 -0.90528 0.06761 0.44944 1.58787 -1.85181 -0.02997 -0.11795 -0.93381 -0.06616 0 0 -0.1003 0 0 0.03717 0.00079 0 1.51136 0.04704 0 1.0402 1.10751 0.36997 -3.42721
GLY_220 -2.44202 0.47108 2.03469 -0.00025 0 0 0.84875 -1.13334 -0 -0 0.11744 -0.17597 0 0 0 0 0 -0.10236 0 0 0 -0.48282 0 0.83697 0.36916 0.29492 0.63625
ASP_221 -4.4754 0.31491 5.83102 -0.2189 0.04814 0.70597 1.25721 -2.37314 -0.01365 -0.12227 -1.18078 -1.14374 0 0 0 0 0 -0.07275 0.02338 0 1.8596 -0.90849 0 -2.3716 0.33453 0.21837 -2.28759
SER_222 -2.76682 0.22328 3.79981 -0.02467 2e-05 0.02319 1.93198 -1.55481 -0.02674 -0.15675 -1.36073 -0.03404 0 0 0 0 0 0.00113 0.00311 0.44489 0 0.17661 0.63109 -0.77834 0.49758 0.21105 1.24085
LYS_223 -6.9541 0.55467 6.09631 -0.33951 0.03664 0.18945 3.47544 -2.77181 -0.00065 -0.00248 -4.50946 -0.00239 0 0 -0.7187 0 0 0.01218 0.31669 2.43203 0 -0.0049 0 -1.5107 0.36545 0.24299 -3.09285
CYS_224 -5.09411 0.74731 2.13114 -0.18073 0.16769 0.08248 1.17443 -1.31754 -0 -0 -0.36922 -1.63249 0 0 0 0 0 0.00096 0.04846 1.95649 0 0.11667 0 3.6196 0.28029 0.56351 2.29492
PHE_225 -10.3364 1.24106 2.19933 -0.57477 0.05596 0.32157 1.8238 -2.61783 -0.00065 -0.00248 -1.84023 0.05599 0 0 0 0 0 0.04913 0.0705 0 1.99121 -0.25161 0 1.0402 -0.09108 0.62054 -6.24575
LEU_226 -8.33246 1.12559 2.97862 -0.42084 0.13026 0.0931 1.64163 -2.46359 -0.02172 -0.16075 -1.95476 0.04629 0 0 0 0 0 -0.00795 0.2301 1.58635 0 0.01483 0 0.18072 -0.15786 0.60843 -4.88403
VAL_227 -7.81395 1.2983 4.20519 -0.2828 0.17211 0.05894 2.48667 -2.86147 -0.00999 -0.0638 -2.21566 0.29837 0 0 0 0 0 -0.10113 0.00123 0.12056 0 -0.2341 0 1.9342 -0.29122 0.72485 -2.57372
SER_228 -3.21412 0.34301 3.39032 -0.02974 0.01945 0.02938 1.7063 -1.69517 -0.05162 -0.24973 -1.74486 -0.07479 0 0 0 0 0 -0.06149 0.00146 0.05992 0 0.12517 0.6 -0.77834 -0.15958 0.59906 -1.18535
ILE_229 -6.59189 0.9318 3.78973 -0.56997 0.29724 0.15833 2.12433 -2.2574 -0 -0 -0.27999 0.25442 0 0 0 0 0 -0.04635 0.02515 1.36739 0 0.15865 0 0.73287 0.00408 0.55216 0.65054
ASN_230 -2.18913 0.4221 1.87808 -0.19761 0.03911 0.31373 0.28928 -1.09014 -0 -0 0.21287 -0.43472 0 0 0 0 0 -0.04711 0.00767 0 1.94482 -0.33327 0 -0.93687 -0.44168 0.37857 -0.18432
SER_231 -2.70779 0.28701 3.35611 -0.03906 0.00059 0.05313 1.62467 -1.40198 -0 -0 -1.70809 -0.40165 0 0 0 0 0 -0.04062 0.01581 0.29127 0 -0.25457 1.77317 -0.77834 -0.65961 0.24499 -0.34494
MET_232 -4.92362 0.43392 4.70602 -0.4485 0.14511 0.02392 2.38041 -2.07415 -0.02073 -0.08523 -0.3586 -0.26505 0 0 0 0 0 -0.00698 0.07872 1.70995 0 -0.056 0 0.60916 -0.23623 0.48849 2.10061
ASP_233 -1.68705 0.23193 2.41252 -0.11429 0.00883 0.34883 1.10776 -1.12015 -0 -0 -1.07354 -0.45064 0 0 0 0 0 -0.08619 0.02686 0 1.73802 0.0096 0 -2.3716 -0.13431 0.43068 -0.72274
SER_234 -3.68988 0.33361 3.88211 -0.02929 0 0.04722 1.97766 -1.84886 -0 -0 -1.02422 -1.0145 0 0 0 -1.33414 0 -0.10236 0.0054 0.15954 0 -0.2666 0.76488 -0.77834 -0.53976 0.32103 -3.13651
GLN_235 -6.78319 0.99375 4.92414 -0.72002 0.14758 0.82171 3.17089 -2.70325 -0.02249 -0.22828 -2.13243 -0.66209 0 0 0 -0.5302 0 0.14264 0.00268 0 2.46426 -0.20986 0 -0.18838 -0.62352 0.40968 -1.72641
GLY_236 -1.63795 0.2761 2.28373 -5e-05 0 0 1.39145 -1.1739 -0 -0 -0.66242 -0.44899 0 0 0 0 0 -0.06904 0 0 0 0.48113 0 0.83697 -0.2716 0.2796 1.28504
ALA_237 -1.57509 0.38851 1.91535 -0.02794 0.00592 0 0.91386 -1.07061 -0 -0 -0.38805 -0.42797 0 0 0 0 0 -0.05523 0 0 0 0.14915 0 1.8394 -0.23365 0.18153 1.61519
ALA_238 -2.747 0.24611 1.94237 -0.0244 0 0 1.2942 -1.4348 -0.01514 -0.11383 -1.08088 -0.19389 0 0 0 0 0 0.13396 0 0 0 -0.1414 0 1.8394 -0.72668 0.18526 -0.83672
GLU_239 -2.87049 0.22186 2.93368 -0.27677 0.04502 0.32655 0.52717 -1.22883 -0 -0 -2.14236 -0.22448 0 0 0 0 0 0.15471 0.02069 0 2.87471 -0.02718 0 -2.7348 -0.75545 0.21274 -2.94324
VAL_240 -3.31433 0.62143 1.11166 -0.28366 0.18826 0.07011 0.39385 -1.03946 -0 -0 0.09153 -0.53489 0 0 0 0 0 0.1714 0.00197 0.2086 0 -0.32272 0 1.9342 -0.1676 0.84543 -0.02422
PRO_241 -4.99364 0.81296 2.61869 -0.11681 0 0.08516 1.1801 -1.07653 -0 -0 -0.62939 0.31025 0 0 0 0 0 -0.02159 0.01696 0.20618 0 -1.17139 0 -2.4119 -0.17462 0.89155 -4.47401
ASP_242 -1.9332 0.23523 3.66542 -0.1066 0.006 0.31287 1.75667 -1.46687 -0.01183 -0.0834 -2.55543 -1.12905 0 0 -0.7796 -0.55533 0 -0.01105 0.00197 0 2.21051 -0.28386 0 -2.3716 -0.36591 0.54883 -2.91622
HIS_D:CtermProteinFull_243 -3.63035 0.50609 5.01585 -0.457 0.00561 0.53713 2.54455 -2.04673 -0.01924 -0.15062 -5.41878 0.3444 0 0 -1.4983 -0.55533 0 0 0.13951 0 2.90752 0 0 -0.45461 -0.05737 0.94804 -1.33961
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

