REMARK ID 451759 DOMAINID 454069 MODEL 1 2022-11-26_00000032_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 44.914 tmscore: 0.16229 2ww6A_206 prob: 99.66 ident: 92.59
ATOM      1  N   SER A   1       4.149  -9.608   3.803  1.00  3.140          N  
ATOM      2  CA  SER A   1       3.794 -10.545   2.757  1.00  2.980          C  
ATOM      3  C   SER A   1       3.359 -11.897   3.305  1.00  2.570          C  
ATOM      4  O   SER A   1       2.593 -12.614   2.659  1.00  2.510          O  
ATOM      5  CB  SER A   1       4.980 -10.724   1.853  1.00  4.240          C  
ATOM      6  OG  SER A   1       6.034 -11.279   2.575  1.00  4.240          O  
ATOM      7 1H   SER A   1       4.042  -8.668   3.453  1.00  3.770          H  
ATOM      8 2H   SER A   1       3.555  -9.748   4.608  1.00  3.770          H  
ATOM      9 3H   SER A   1       5.116  -9.765   4.051  1.00  3.770          H  
ATOM     10  HA  SER A   1       2.965 -10.123   2.184  1.00  3.580          H  
ATOM     11 1HB  SER A   1       4.715 -11.381   1.024  1.00  5.080          H  
ATOM     12 2HB  SER A   1       5.280  -9.764   1.435  1.00  5.080          H  
ATOM     13  HG  SER A   1       6.752 -11.411   1.939  1.00  5.080          H  
ATOM     14  N   ILE A   2       3.820 -12.239   4.507  1.00  2.640          N  
ATOM     15  CA  ILE A   2       3.465 -13.512   5.114  1.00  2.550          C  
ATOM     16  C   ILE A   2       2.565 -13.321   6.347  1.00  2.050          C  
ATOM     17  O   ILE A   2       2.969 -12.646   7.296  1.00  1.910          O  
ATOM     18  CB  ILE A   2       4.737 -14.266   5.539  1.00  3.610          C  
ATOM     19  CG1 ILE A   2       5.619 -14.549   4.305  1.00  3.610          C  
ATOM     20  CG2 ILE A   2       4.371 -15.549   6.285  1.00  3.610          C  
ATOM     21  CD1 ILE A   2       7.014 -15.051   4.630  1.00  3.610          C  
ATOM     22  H   ILE A   2       4.454 -11.629   5.000  1.00  3.170          H  
ATOM     23  HA  ILE A   2       2.974 -14.106   4.354  1.00  3.060          H  
ATOM     24  HB  ILE A   2       5.302 -13.631   6.184  1.00  4.330          H  
ATOM     25 1HG1 ILE A   2       5.119 -15.285   3.680  1.00  4.330          H  
ATOM     26 2HG1 ILE A   2       5.728 -13.634   3.736  1.00  4.330          H  
ATOM     27 1HG2 ILE A   2       5.261 -16.064   6.619  1.00  4.330          H  
ATOM     28 2HG2 ILE A   2       3.779 -15.305   7.138  1.00  4.330          H  
ATOM     29 3HG2 ILE A   2       3.804 -16.203   5.630  1.00  4.330          H  
ATOM     30 1HD1 ILE A   2       7.562 -15.211   3.701  1.00  4.330          H  
ATOM     31 2HD1 ILE A   2       7.536 -14.306   5.233  1.00  4.330          H  
ATOM     32 3HD1 ILE A   2       6.970 -15.986   5.174  1.00  4.330          H  
ATOM     33  N   PRO A   3       1.370 -13.938   6.407  1.00  2.060          N  
ATOM     34  CA  PRO A   3       0.418 -13.852   7.505  1.00  1.870          C  
ATOM     35  C   PRO A   3       0.859 -14.752   8.658  1.00  1.670          C  
ATOM     36  O   PRO A   3       0.222 -15.766   8.946  1.00  1.980          O  
ATOM     37  CB  PRO A   3      -0.881 -14.337   6.846  1.00  2.810          C  
ATOM     38  CG  PRO A   3      -0.424 -15.343   5.820  1.00  2.810          C  
ATOM     39  CD  PRO A   3       0.892 -14.786   5.281  1.00  2.810          C  
ATOM     40  HA  PRO A   3       0.338 -12.805   7.837  1.00  2.240          H  
ATOM     41 1HB  PRO A   3      -1.550 -14.780   7.594  1.00  3.370          H  
ATOM     42 2HB  PRO A   3      -1.426 -13.484   6.404  1.00  3.370          H  
ATOM     43 1HG  PRO A   3      -0.304 -16.331   6.297  1.00  3.370          H  
ATOM     44 2HG  PRO A   3      -1.192 -15.460   5.039  1.00  3.370          H  
ATOM     45 1HD  PRO A   3       1.567 -15.628   5.092  1.00  3.370          H  
ATOM     46 2HD  PRO A   3       0.709 -14.174   4.376  1.00  3.370          H  
ATOM     47  N   ASN A   4       1.973 -14.386   9.278  1.00  1.570          N  
ATOM     48  CA  ASN A   4       2.613 -15.181  10.320  1.00  1.570          C  
ATOM     49  C   ASN A   4       3.385 -14.299  11.285  1.00  1.290          C  
ATOM     50  O   ASN A   4       4.274 -13.554  10.873  1.00  1.830          O  
ATOM     51  CB  ASN A   4       3.537 -16.235   9.729  1.00  2.200          C  
ATOM     52  CG  ASN A   4       4.067 -17.253  10.738  1.00  2.200          C  
ATOM     53  OD1 ASN A   4       4.615 -16.944  11.816  1.00  2.200          O  
ATOM     54  ND2 ASN A   4       3.916 -18.511  10.383  1.00  2.200          N  
ATOM     55  H   ASN A   4       2.420 -13.527   8.942  1.00  1.880          H  
ATOM     56  HA  ASN A   4       1.835 -15.688  10.894  1.00  1.880          H  
ATOM     57 1HB  ASN A   4       3.008 -16.772   8.940  1.00  2.640          H  
ATOM     58 2HB  ASN A   4       4.392 -15.740   9.279  1.00  2.640          H  
ATOM     59 1HD2 ASN A   4       4.240 -19.246  10.985  1.00  2.640          H  
ATOM     60 2HD2 ASN A   4       3.477 -18.739   9.513  1.00  2.640          H  
ATOM     61  N   PHE A   5       3.083 -14.390  12.577  1.00  1.160          N  
ATOM     62  CA  PHE A   5       3.778 -13.571  13.572  1.00  1.590          C  
ATOM     63  C   PHE A   5       5.298 -13.614  13.466  1.00  1.270          C  
ATOM     64  O   PHE A   5       5.961 -12.639  13.841  1.00  1.660          O  
ATOM     65  CB  PHE A   5       3.389 -13.980  14.982  1.00  2.050          C  
ATOM     66  CG  PHE A   5       2.143 -13.362  15.456  1.00  2.050          C  
ATOM     67  CD1 PHE A   5       0.943 -14.045  15.476  1.00  2.050          C  
ATOM     68  CD2 PHE A   5       2.183 -12.065  15.925  1.00  2.050          C  
ATOM     69  CE1 PHE A   5      -0.191 -13.427  15.953  1.00  2.050          C  
ATOM     70  CE2 PHE A   5       1.065 -11.457  16.400  1.00  2.050          C  
ATOM     71  CZ  PHE A   5      -0.131 -12.131  16.414  1.00  2.050          C  
ATOM     72  H   PHE A   5       2.350 -15.021  12.873  1.00  1.390          H  
ATOM     73  HA  PHE A   5       3.465 -12.544  13.429  1.00  1.910          H  
ATOM     74 1HB  PHE A   5       3.276 -15.063  15.030  1.00  2.460          H  
ATOM     75 2HB  PHE A   5       4.186 -13.709  15.671  1.00  2.460          H  
ATOM     76  HD1 PHE A   5       0.896 -15.076  15.123  1.00  2.460          H  
ATOM     77  HD2 PHE A   5       3.135 -11.524  15.920  1.00  2.460          H  
ATOM     78  HE1 PHE A   5      -1.131 -13.968  15.976  1.00  2.460          H  
ATOM     79  HE2 PHE A   5       1.125 -10.437  16.774  1.00  2.460          H  
ATOM     80  HZ  PHE A   5      -1.024 -11.641  16.800  1.00  2.460          H  
ATOM     81  N   GLY A   6       5.879 -14.737  13.032  1.00  0.870          N  
ATOM     82  CA  GLY A   6       7.326 -14.803  12.902  1.00  0.970          C  
ATOM     83  C   GLY A   6       7.765 -13.722  11.915  1.00  0.880          C  
ATOM     84  O   GLY A   6       8.621 -12.886  12.224  1.00  0.930          O  
ATOM     85  H   GLY A   6       5.326 -15.546  12.749  1.00  1.040          H  
ATOM     86 1HA  GLY A   6       7.797 -14.647  13.872  1.00  1.160          H  
ATOM     87 2HA  GLY A   6       7.617 -15.788  12.536  1.00  1.160          H  
ATOM     88  N   ALA A   7       7.173 -13.755  10.718  1.00  0.860          N  
ATOM     89  CA  ALA A   7       7.469 -12.785   9.679  1.00  0.860          C  
ATOM     90  C   ALA A   7       7.114 -11.367  10.103  1.00  0.820          C  
ATOM     91  O   ALA A   7       7.832 -10.425   9.762  1.00  0.820          O  
ATOM     92  CB  ALA A   7       6.711 -13.125   8.419  1.00  1.200          C  
ATOM     93  H   ALA A   7       6.486 -14.479  10.541  1.00  1.030          H  
ATOM     94  HA  ALA A   7       8.537 -12.825   9.475  1.00  1.030          H  
ATOM     95 1HB  ALA A   7       6.964 -12.406   7.641  1.00  1.440          H  
ATOM     96 2HB  ALA A   7       6.982 -14.126   8.093  1.00  1.440          H  
ATOM     97 3HB  ALA A   7       5.635 -13.083   8.619  1.00  1.440          H  
ATOM     98  N   LEU A   8       6.010 -11.201  10.847  1.00  0.870          N  
ATOM     99  CA  LEU A   8       5.588  -9.850  11.203  1.00  0.950          C  
ATOM    100  C   LEU A   8       6.643  -9.243  12.128  1.00  0.780          C  
ATOM    101  O   LEU A   8       7.000  -8.065  11.999  1.00  0.830          O  
ATOM    102  CB  LEU A   8       4.241  -9.854  11.943  1.00  1.300          C  
ATOM    103  CG  LEU A   8       2.976 -10.420  11.183  1.00  1.300          C  
ATOM    104  CD1 LEU A   8       1.754 -10.318  12.157  1.00  1.300          C  
ATOM    105  CD2 LEU A   8       2.768  -9.773   9.784  1.00  1.300          C  
ATOM    106  H   LEU A   8       5.447 -12.024  11.085  1.00  1.040          H  
ATOM    107  HA  LEU A   8       5.526  -9.241  10.308  1.00  1.140          H  
ATOM    108 1HB  LEU A   8       4.364 -10.426  12.856  1.00  1.560          H  
ATOM    109 2HB  LEU A   8       4.016  -8.829  12.226  1.00  1.560          H  
ATOM    110  HG  LEU A   8       3.122 -11.461  11.011  1.00  1.560          H  
ATOM    111 1HD1 LEU A   8       0.884 -10.754  11.696  1.00  1.560          H  
ATOM    112 2HD1 LEU A   8       1.963 -10.845  13.078  1.00  1.560          H  
ATOM    113 3HD1 LEU A   8       1.551  -9.289  12.391  1.00  1.560          H  
ATOM    114 1HD2 LEU A   8       1.901 -10.237   9.309  1.00  1.560          H  
ATOM    115 2HD2 LEU A   8       2.607  -8.736   9.826  1.00  1.560          H  
ATOM    116 3HD2 LEU A   8       3.647  -9.960   9.168  1.00  1.560          H  
ATOM    117  N   THR A   9       7.176 -10.080  13.031  1.00  0.680          N  
ATOM    118  CA  THR A   9       8.205  -9.693  13.986  1.00  0.690          C  
ATOM    119  C   THR A   9       9.455  -9.263  13.235  1.00  0.570          C  
ATOM    120  O   THR A   9      10.071  -8.247  13.584  1.00  0.640          O  
ATOM    121  CB  THR A   9       8.547 -10.851  14.956  1.00  0.960          C  
ATOM    122  OG1 THR A   9       7.375 -11.215  15.705  1.00  0.960          O  
ATOM    123  CG2 THR A   9       9.639 -10.410  15.933  1.00  0.960          C  
ATOM    124  H   THR A   9       6.793 -11.024  13.098  1.00  0.820          H  
ATOM    125  HA  THR A   9       7.842  -8.851  14.568  1.00  0.830          H  
ATOM    126  HB  THR A   9       8.892 -11.712  14.397  1.00  1.150          H  
ATOM    127  HG1 THR A   9       6.754 -11.696  15.111  1.00  1.150          H  
ATOM    128 1HG2 THR A   9       9.859 -11.231  16.611  1.00  1.150          H  
ATOM    129 2HG2 THR A   9      10.546 -10.140  15.394  1.00  1.150          H  
ATOM    130 3HG2 THR A   9       9.289  -9.551  16.503  1.00  1.150          H  
ATOM    131  N   GLN A  10       9.837 -10.034  12.212  1.00  0.540          N  
ATOM    132  CA  GLN A  10      11.013  -9.726  11.407  1.00  0.660          C  
ATOM    133  C   GLN A  10      10.855  -8.381  10.689  1.00  0.650          C  
ATOM    134  O   GLN A  10      11.817  -7.596  10.619  1.00  0.720          O  
ATOM    135  CB  GLN A  10      11.232 -10.831  10.374  1.00  0.880          C  
ATOM    136  CG  GLN A  10      11.677 -12.157  10.960  1.00  0.880          C  
ATOM    137  CD  GLN A  10      11.676 -13.260   9.926  1.00  0.880          C  
ATOM    138  OE1 GLN A  10      11.112 -13.085   8.840  1.00  0.880          O  
ATOM    139  NE2 GLN A  10      12.294 -14.388  10.247  1.00  0.880          N  
ATOM    140  H   GLN A  10       9.305 -10.897  12.035  1.00  0.650          H  
ATOM    141  HA  GLN A  10      11.878  -9.672  12.062  1.00  0.790          H  
ATOM    142 1HB  GLN A  10      10.309 -10.999   9.832  1.00  1.050          H  
ATOM    143 2HB  GLN A  10      11.979 -10.511   9.652  1.00  1.050          H  
ATOM    144 1HG  GLN A  10      12.690 -12.047  11.340  1.00  1.050          H  
ATOM    145 2HG  GLN A  10      11.009 -12.435  11.766  1.00  1.050          H  
ATOM    146 1HE2 GLN A  10      12.318 -15.148   9.597  1.00  1.050          H  
ATOM    147 2HE2 GLN A  10      12.736 -14.483  11.140  1.00  1.050          H  
ATOM    148  N   ILE A  11       9.642  -8.089  10.199  1.00  0.660          N  
ATOM    149  CA  ILE A  11       9.402  -6.821   9.517  1.00  0.770          C  
ATOM    150  C   ILE A  11       9.532  -5.684  10.540  1.00  0.720          C  
ATOM    151  O   ILE A  11      10.182  -4.677  10.254  1.00  0.780          O  
ATOM    152  CB  ILE A  11       8.018  -6.747   8.846  1.00  1.030          C  
ATOM    153  CG1 ILE A  11       7.901  -7.783   7.700  1.00  1.030          C  
ATOM    154  CG2 ILE A  11       7.899  -5.310   8.209  1.00  1.030          C  
ATOM    155  CD1 ILE A  11       6.458  -8.006   7.207  1.00  1.030          C  
ATOM    156  H   ILE A  11       8.910  -8.809  10.239  1.00  0.790          H  
ATOM    157  HA  ILE A  11      10.161  -6.686   8.752  1.00  0.920          H  
ATOM    158  HB  ILE A  11       7.227  -6.934   9.571  1.00  1.240          H  
ATOM    159 1HG1 ILE A  11       8.504  -7.448   6.861  1.00  1.240          H  
ATOM    160 2HG1 ILE A  11       8.295  -8.732   8.046  1.00  1.240          H  
ATOM    161 1HG2 ILE A  11       6.955  -5.208   7.705  1.00  1.240          H  
ATOM    162 2HG2 ILE A  11       7.973  -4.536   8.964  1.00  1.240          H  
ATOM    163 3HG2 ILE A  11       8.702  -5.164   7.486  1.00  1.240          H  
ATOM    164 1HD1 ILE A  11       6.465  -8.750   6.413  1.00  1.240          H  
ATOM    165 2HD1 ILE A  11       5.848  -8.366   8.036  1.00  1.240          H  
ATOM    166 3HD1 ILE A  11       6.039  -7.086   6.830  1.00  1.240          H  
ATOM    167  N   ASN A  12       8.905  -5.834  11.724  1.00  0.650          N  
ATOM    168  CA  ASN A  12       8.976  -4.804  12.766  1.00  0.660          C  
ATOM    169  C   ASN A  12      10.410  -4.563  13.214  1.00  0.630          C  
ATOM    170  O   ASN A  12      10.818  -3.416  13.437  1.00  0.680          O  
ATOM    171  CB  ASN A  12       8.206  -5.238  13.994  1.00  0.920          C  
ATOM    172  CG  ASN A  12       6.743  -5.181  13.903  1.00  0.920          C  
ATOM    173  OD1 ASN A  12       6.137  -4.351  13.221  1.00  0.920          O  
ATOM    174  ND2 ASN A  12       6.151  -6.109  14.605  1.00  0.920          N  
ATOM    175  H   ASN A  12       8.351  -6.682  11.887  1.00  0.780          H  
ATOM    176  HA  ASN A  12       8.577  -3.871  12.372  1.00  0.790          H  
ATOM    177 1HB  ASN A  12       8.484  -6.263  14.236  1.00  1.100          H  
ATOM    178 2HB  ASN A  12       8.514  -4.621  14.837  1.00  1.100          H  
ATOM    179 1HD2 ASN A  12       5.152  -6.195  14.651  1.00  1.100          H  
ATOM    180 2HD2 ASN A  12       6.700  -6.753  15.132  1.00  1.100          H  
ATOM    181  N   THR A  13      11.186  -5.649  13.304  1.00  0.600          N  
ATOM    182  CA  THR A  13      12.577  -5.588  13.709  1.00  0.620          C  
ATOM    183  C   THR A  13      13.319  -4.764  12.691  1.00  0.610          C  
ATOM    184  O   THR A  13      14.052  -3.836  13.049  1.00  0.630          O  
ATOM    185  CB  THR A  13      13.196  -6.998  13.806  1.00  0.860          C  
ATOM    186  OG1 THR A  13      12.486  -7.764  14.797  1.00  0.860          O  
ATOM    187  CG2 THR A  13      14.671  -6.898  14.201  1.00  0.860          C  
ATOM    188  H   THR A  13      10.768  -6.564  13.136  1.00  0.720          H  
ATOM    189  HA  THR A  13      12.649  -5.098  14.679  1.00  0.740          H  
ATOM    190  HB  THR A  13      13.113  -7.499  12.847  1.00  1.030          H  
ATOM    191  HG1 THR A  13      11.571  -7.920  14.474  1.00  1.030          H  
ATOM    192 1HG2 THR A  13      15.091  -7.898  14.270  1.00  1.030          H  
ATOM    193 2HG2 THR A  13      15.229  -6.326  13.455  1.00  1.030          H  
ATOM    194 3HG2 THR A  13      14.755  -6.401  15.166  1.00  1.030          H  
ATOM    195  N   THR A  14      13.076  -5.055  11.408  1.00  0.630          N  
ATOM    196  CA  THR A  14      13.716  -4.324  10.342  1.00  0.700          C  
ATOM    197  C   THR A  14      13.386  -2.857  10.449  1.00  0.660          C  
ATOM    198  O   THR A  14      14.288  -2.037  10.422  1.00  0.660          O  
ATOM    199  CB  THR A  14      13.277  -4.834   8.950  1.00  0.950          C  
ATOM    200  OG1 THR A  14      13.682  -6.205   8.792  1.00  0.950          O  
ATOM    201  CG2 THR A  14      13.900  -3.955   7.831  1.00  0.950          C  
ATOM    202  H   THR A  14      12.475  -5.847  11.178  1.00  0.760          H  
ATOM    203  HA  THR A  14      14.795  -4.446  10.437  1.00  0.840          H  
ATOM    204  HB  THR A  14      12.200  -4.782   8.867  1.00  1.140          H  
ATOM    205  HG1 THR A  14      13.157  -6.768   9.401  1.00  1.140          H  
ATOM    206 1HG2 THR A  14      13.579  -4.328   6.862  1.00  1.140          H  
ATOM    207 2HG2 THR A  14      13.577  -2.919   7.935  1.00  1.140          H  
ATOM    208 3HG2 THR A  14      14.986  -3.999   7.896  1.00  1.140          H  
ATOM    209  N   LEU A  15      12.117  -2.495  10.633  1.00  0.690          N  
ATOM    210  CA  LEU A  15      11.780  -1.075  10.658  1.00  0.770          C  
ATOM    211  C   LEU A  15      12.497  -0.342  11.794  1.00  0.730          C  
ATOM    212  O   LEU A  15      12.983   0.790  11.633  1.00  0.820          O  
ATOM    213  CB  LEU A  15      10.274  -0.916  10.886  1.00  1.050          C  
ATOM    214  CG  LEU A  15       9.317  -1.383   9.771  1.00  1.050          C  
ATOM    215  CD1 LEU A  15       7.884  -1.309  10.336  1.00  1.050          C  
ATOM    216  CD2 LEU A  15       9.491  -0.520   8.495  1.00  1.050          C  
ATOM    217  H   LEU A  15      11.390  -3.217  10.666  1.00  0.830          H  
ATOM    218  HA  LEU A  15      12.079  -0.629   9.718  1.00  0.920          H  
ATOM    219 1HB  LEU A  15      10.011  -1.466  11.791  1.00  1.260          H  
ATOM    220 2HB  LEU A  15      10.077   0.140  11.058  1.00  1.260          H  
ATOM    221  HG  LEU A  15       9.520  -2.417   9.516  1.00  1.260          H  
ATOM    222 1HD1 LEU A  15       7.180  -1.643   9.587  1.00  1.260          H  
ATOM    223 2HD1 LEU A  15       7.801  -1.945  11.214  1.00  1.260          H  
ATOM    224 3HD1 LEU A  15       7.662  -0.293  10.616  1.00  1.260          H  
ATOM    225 1HD2 LEU A  15       8.795  -0.868   7.734  1.00  1.260          H  
ATOM    226 2HD2 LEU A  15       9.291   0.528   8.715  1.00  1.260          H  
ATOM    227 3HD2 LEU A  15      10.504  -0.609   8.110  1.00  1.260          H  
ATOM    228  N   LEU A  16      12.571  -0.971  12.959  1.00  0.670          N  
ATOM    229  CA  LEU A  16      13.188  -0.304  14.085  1.00  0.750          C  
ATOM    230  C   LEU A  16      14.700  -0.123  13.881  1.00  0.630          C  
ATOM    231  O   LEU A  16      15.250   0.932  14.204  1.00  0.750          O  
ATOM    232  CB  LEU A  16      12.858  -1.063  15.376  1.00  1.020          C  
ATOM    233  CG  LEU A  16      13.326  -0.436  16.725  1.00  1.020          C  
ATOM    234  CD1 LEU A  16      12.720   0.962  16.902  1.00  1.020          C  
ATOM    235  CD2 LEU A  16      12.861  -1.335  17.859  1.00  1.020          C  
ATOM    236  H   LEU A  16      12.126  -1.890  13.076  1.00  0.800          H  
ATOM    237  HA  LEU A  16      12.740   0.677  14.147  1.00  0.900          H  
ATOM    238 1HB  LEU A  16      11.781  -1.195  15.422  1.00  1.220          H  
ATOM    239 2HB  LEU A  16      13.311  -2.058  15.297  1.00  1.220          H  
ATOM    240  HG  LEU A  16      14.417  -0.352  16.744  1.00  1.220          H  
ATOM    241 1HD1 LEU A  16      13.044   1.360  17.857  1.00  1.220          H  
ATOM    242 2HD1 LEU A  16      13.058   1.628  16.117  1.00  1.220          H  
ATOM    243 3HD1 LEU A  16      11.641   0.893  16.881  1.00  1.220          H  
ATOM    244 1HD2 LEU A  16      13.181  -0.913  18.813  1.00  1.220          H  
ATOM    245 2HD2 LEU A  16      11.772  -1.412  17.842  1.00  1.220          H  
ATOM    246 3HD2 LEU A  16      13.300  -2.326  17.732  1.00  1.220          H  
ATOM    247  N   ASP A  17      15.384  -1.141  13.339  1.00  0.550          N  
ATOM    248  CA  ASP A  17      16.825  -1.018  13.104  1.00  0.650          C  
ATOM    249  C   ASP A  17      17.137  -0.121  11.892  1.00  0.790          C  
ATOM    250  O   ASP A  17      18.038   0.725  11.927  1.00  1.000          O  
ATOM    251  CB  ASP A  17      17.446  -2.394  12.844  1.00  0.870          C  
ATOM    252  CG  ASP A  17      17.512  -3.325  14.058  1.00  0.870          C  
ATOM    253  OD1 ASP A  17      17.389  -2.876  15.175  1.00  0.870          O  
ATOM    254  OD2 ASP A  17      17.699  -4.496  13.842  1.00  0.870          O  
ATOM    255  H   ASP A  17      14.901  -2.025  13.134  1.00  0.660          H  
ATOM    256  HA  ASP A  17      17.280  -0.580  13.992  1.00  0.780          H  
ATOM    257 1HB  ASP A  17      16.853  -2.898  12.074  1.00  1.040          H  
ATOM    258 2HB  ASP A  17      18.449  -2.268  12.447  1.00  1.040          H  
ATOM    259  N   LEU A  18      16.332  -0.265  10.840  1.00  1.080          N  
ATOM    260  CA  LEU A  18      16.464   0.415   9.555  1.00  1.400          C  
ATOM    261  C   LEU A  18      16.649   1.904   9.669  1.00  1.580          C  
ATOM    262  O   LEU A  18      17.519   2.467   8.992  1.00  2.030          O  
ATOM    263  CB  LEU A  18      15.190   0.154   8.733  1.00  1.830          C  
ATOM    264  CG  LEU A  18      15.011   0.843   7.388  1.00  1.830          C  
ATOM    265  CD1 LEU A  18      16.059   0.383   6.386  1.00  1.830          C  
ATOM    266  CD2 LEU A  18      13.602   0.569   6.907  1.00  1.830          C  
ATOM    267  H   LEU A  18      15.595  -0.953  10.907  1.00  1.300          H  
ATOM    268  HA  LEU A  18      17.327  -0.007   9.045  1.00  1.680          H  
ATOM    269 1HB  LEU A  18      15.153  -0.904   8.523  1.00  2.200          H  
ATOM    270 2HB  LEU A  18      14.330   0.409   9.348  1.00  2.200          H  
ATOM    271  HG  LEU A  18      15.119   1.904   7.523  1.00  2.200          H  
ATOM    272 1HD1 LEU A  18      15.904   0.901   5.439  1.00  2.200          H  
ATOM    273 2HD1 LEU A  18      17.055   0.614   6.759  1.00  2.200          H  
ATOM    274 3HD1 LEU A  18      15.967  -0.692   6.230  1.00  2.200          H  
ATOM    275 1HD2 LEU A  18      13.449   1.091   5.970  1.00  2.200          H  
ATOM    276 2HD2 LEU A  18      13.458  -0.503   6.768  1.00  2.200          H  
ATOM    277 3HD2 LEU A  18      12.881   0.940   7.644  1.00  2.200          H  
ATOM    278  N   SER A  19      15.842   2.524  10.515  1.00  1.700          N  
ATOM    279  CA  SER A  19      15.868   3.957  10.738  1.00  2.050          C  
ATOM    280  C   SER A  19      16.141   4.300  12.199  1.00  1.520          C  
ATOM    281  O   SER A  19      15.720   5.363  12.659  1.00  1.440          O  
ATOM    282  CB  SER A  19      14.535   4.543  10.304  1.00  2.730          C  
ATOM    283  OG  SER A  19      14.308   4.355   8.929  1.00  2.730          O  
ATOM    284  H   SER A  19      15.116   1.964  10.977  1.00  2.040          H  
ATOM    285  HA  SER A  19      16.666   4.392  10.141  1.00  2.460          H  
ATOM    286 1HB  SER A  19      13.740   4.047  10.858  1.00  3.280          H  
ATOM    287 2HB  SER A  19      14.496   5.602  10.543  1.00  3.280          H  
ATOM    288  HG  SER A  19      13.344   4.487   8.800  1.00  3.280          H  
ATOM    289  N   ASP A  20      16.987   3.504  12.877  1.00  1.610          N  
ATOM    290  CA  ASP A  20      17.292   3.680  14.307  1.00  1.660          C  
ATOM    291  C   ASP A  20      17.748   5.099  14.674  1.00  1.510          C  
ATOM    292  O   ASP A  20      17.448   5.577  15.768  1.00  1.910          O  
ATOM    293  CB  ASP A  20      18.373   2.675  14.743  1.00  2.300          C  
ATOM    294  CG  ASP A  20      18.661   2.612  16.273  1.00  2.300          C  
ATOM    295  OD1 ASP A  20      17.818   2.179  17.030  1.00  2.300          O  
ATOM    296  OD2 ASP A  20      19.746   2.988  16.648  1.00  2.300          O  
ATOM    297  H   ASP A  20      17.357   2.667  12.409  1.00  1.930          H  
ATOM    298  HA  ASP A  20      16.383   3.454  14.867  1.00  1.990          H  
ATOM    299 1HB  ASP A  20      18.069   1.685  14.420  1.00  2.760          H  
ATOM    300 2HB  ASP A  20      19.302   2.906  14.224  1.00  2.760          H  
ATOM    301  N   GLU A  21      18.433   5.821  13.784  1.00  1.330          N  
ATOM    302  CA  GLU A  21      18.876   7.184  14.113  1.00  1.580          C  
ATOM    303  C   GLU A  21      17.698   8.144  14.398  1.00  1.490          C  
ATOM    304  O   GLU A  21      17.890   9.238  14.930  1.00  1.940          O  
ATOM    305  CB  GLU A  21      19.764   7.758  12.996  1.00  2.110          C  
ATOM    306  CG  GLU A  21      19.091   7.959  11.626  1.00  2.110          C  
ATOM    307  CD  GLU A  21      19.133   6.734  10.770  1.00  2.110          C  
ATOM    308  OE1 GLU A  21      19.309   5.668  11.309  1.00  2.110          O  
ATOM    309  OE2 GLU A  21      18.995   6.846   9.573  1.00  2.110          O  
ATOM    310  H   GLU A  21      18.690   5.424  12.876  1.00  1.600          H  
ATOM    311  HA  GLU A  21      19.480   7.125  15.018  1.00  1.900          H  
ATOM    312 1HB  GLU A  21      20.149   8.728  13.313  1.00  2.530          H  
ATOM    313 2HB  GLU A  21      20.622   7.104  12.849  1.00  2.530          H  
ATOM    314 1HG  GLU A  21      18.053   8.244  11.762  1.00  2.530          H  
ATOM    315 2HG  GLU A  21      19.590   8.777  11.106  1.00  2.530          H  
ATOM    316  N   MET A  22      16.484   7.732  14.018  1.00  1.230          N  
ATOM    317  CA  MET A  22      15.241   8.465  14.185  1.00  1.550          C  
ATOM    318  C   MET A  22      14.348   7.789  15.259  1.00  1.640          C  
ATOM    319  O   MET A  22      13.163   8.114  15.384  1.00  2.140          O  
ATOM    320  CB  MET A  22      14.553   8.586  12.808  1.00  2.040          C  
ATOM    321  CG  MET A  22      13.253   9.400  12.749  1.00  2.040          C  
ATOM    322  SD  MET A  22      12.624   9.585  11.078  1.00  2.040          S  
ATOM    323  CE  MET A  22      11.911   8.001  10.742  1.00  2.040          C  
ATOM    324  H   MET A  22      16.414   6.812  13.575  1.00  1.480          H  
ATOM    325  HA  MET A  22      15.479   9.467  14.537  1.00  1.860          H  
ATOM    326 1HB  MET A  22      15.227   9.042  12.114  1.00  2.450          H  
ATOM    327 2HB  MET A  22      14.374   7.598  12.420  1.00  2.450          H  
ATOM    328 1HG  MET A  22      12.473   8.918  13.312  1.00  2.450          H  
ATOM    329 2HG  MET A  22      13.409  10.383  13.173  1.00  2.450          H  
ATOM    330 1HE  MET A  22      11.475   8.024   9.766  1.00  2.450          H  
ATOM    331 2HE  MET A  22      12.672   7.232  10.781  1.00  2.450          H  
ATOM    332 3HE  MET A  22      11.140   7.782  11.471  1.00  2.450          H  
ATOM    333  N   LEU A  23      14.951   6.921  16.096  1.00  1.530          N  
ATOM    334  CA  LEU A  23      14.369   6.065  17.165  1.00  1.840          C  
ATOM    335  C   LEU A  23      13.031   6.476  17.818  1.00  1.550          C  
ATOM    336  O   LEU A  23      12.337   5.628  18.374  1.00  1.750          O  
ATOM    337  CB  LEU A  23      15.405   5.881  18.299  1.00  2.450          C  
ATOM    338  CG  LEU A  23      15.004   4.982  19.544  1.00  2.450          C  
ATOM    339  CD1 LEU A  23      14.725   3.525  19.085  1.00  2.450          C  
ATOM    340  CD2 LEU A  23      16.148   5.010  20.559  1.00  2.450          C  
ATOM    341  H   LEU A  23      15.948   6.751  15.931  1.00  1.840          H  
ATOM    342  HA  LEU A  23      14.219   5.088  16.706  1.00  2.210          H  
ATOM    343 1HB  LEU A  23      16.298   5.434  17.873  1.00  2.940          H  
ATOM    344 2HB  LEU A  23      15.673   6.866  18.676  1.00  2.940          H  
ATOM    345  HG  LEU A  23      14.107   5.372  20.017  1.00  2.940          H  
ATOM    346 1HD1 LEU A  23      14.453   2.915  19.949  1.00  2.940          H  
ATOM    347 2HD1 LEU A  23      13.905   3.513  18.377  1.00  2.940          H  
ATOM    348 3HD1 LEU A  23      15.621   3.108  18.610  1.00  2.940          H  
ATOM    349 1HD2 LEU A  23      15.883   4.400  21.424  1.00  2.940          H  
ATOM    350 2HD2 LEU A  23      17.055   4.612  20.094  1.00  2.940          H  
ATOM    351 3HD2 LEU A  23      16.325   6.037  20.880  1.00  2.940          H  
ATOM    352  N   ALA A  24      12.639   7.748  17.770  1.00  1.570          N  
ATOM    353  CA  ALA A  24      11.341   8.189  18.316  1.00  2.080          C  
ATOM    354  C   ALA A  24      10.215   7.411  17.614  1.00  1.860          C  
ATOM    355  O   ALA A  24       9.142   7.158  18.185  1.00  2.300          O  
ATOM    356  CB  ALA A  24      11.157   9.681  18.104  1.00  2.710          C  
ATOM    357  H   ALA A  24      13.230   8.407  17.274  1.00  1.880          H  
ATOM    358  HA  ALA A  24      11.314   7.963  19.379  1.00  2.500          H  
ATOM    359 1HB  ALA A  24      10.196   9.986  18.515  1.00  3.250          H  
ATOM    360 2HB  ALA A  24      11.956  10.219  18.608  1.00  3.250          H  
ATOM    361 3HB  ALA A  24      11.187   9.895  17.035  1.00  3.250          H  
ATOM    362  N   LEU A  25      10.536   6.972  16.394  1.00  1.520          N  
ATOM    363  CA  LEU A  25       9.712   6.198  15.477  1.00  1.920          C  
ATOM    364  C   LEU A  25       9.270   4.889  16.081  1.00  1.650          C  
ATOM    365  O   LEU A  25       8.321   4.284  15.593  1.00  2.120          O  
ATOM    366  CB  LEU A  25      10.486   5.895  14.188  1.00  2.530          C  
ATOM    367  CG  LEU A  25      11.727   4.947  14.314  1.00  2.530          C  
ATOM    368  CD1 LEU A  25      11.407   3.473  14.142  1.00  2.530          C  
ATOM    369  CD2 LEU A  25      12.651   5.320  13.313  1.00  2.530          C  
ATOM    370  H   LEU A  25      11.466   7.259  16.075  1.00  1.820          H  
ATOM    371  HA  LEU A  25       8.829   6.786  15.230  1.00  2.300          H  
ATOM    372 1HB  LEU A  25       9.799   5.460  13.463  1.00  3.030          H  
ATOM    373 2HB  LEU A  25      10.852   6.838  13.795  1.00  3.030          H  
ATOM    374  HG  LEU A  25      12.179   5.082  15.290  1.00  3.030          H  
ATOM    375 1HD1 LEU A  25      12.338   2.922  14.217  1.00  3.030          H  
ATOM    376 2HD1 LEU A  25      10.744   3.110  14.881  1.00  3.030          H  
ATOM    377 3HD1 LEU A  25      10.971   3.306  13.156  1.00  3.030          H  
ATOM    378 1HD2 LEU A  25      13.528   4.701  13.410  1.00  3.030          H  
ATOM    379 2HD2 LEU A  25      12.207   5.179  12.332  1.00  3.030          H  
ATOM    380 3HD2 LEU A  25      12.908   6.335  13.443  1.00  3.030          H  
ATOM    381  N   GLN A  26       9.926   4.418  17.139  1.00  1.060          N  
ATOM    382  CA  GLN A  26       9.545   3.156  17.747  1.00  1.070          C  
ATOM    383  C   GLN A  26       8.045   3.134  18.066  1.00  0.870          C  
ATOM    384  O   GLN A  26       7.437   2.061  18.039  1.00  1.080          O  
ATOM    385  CB  GLN A  26      10.371   2.876  18.998  1.00  1.490          C  
ATOM    386  CG  GLN A  26      10.124   1.499  19.606  1.00  1.490          C  
ATOM    387  CD  GLN A  26      11.095   1.178  20.715  1.00  1.490          C  
ATOM    388  OE1 GLN A  26      11.698   2.070  21.314  1.00  1.490          O  
ATOM    389  NE2 GLN A  26      11.259  -0.107  20.998  1.00  1.490          N  
ATOM    390  H   GLN A  26      10.713   4.949  17.533  1.00  1.270          H  
ATOM    391  HA  GLN A  26       9.747   2.362  17.034  1.00  1.280          H  
ATOM    392 1HB  GLN A  26      11.429   2.978  18.767  1.00  1.790          H  
ATOM    393 2HB  GLN A  26      10.140   3.627  19.753  1.00  1.790          H  
ATOM    394 1HG  GLN A  26       9.119   1.475  20.026  1.00  1.790          H  
ATOM    395 2HG  GLN A  26      10.216   0.740  18.832  1.00  1.790          H  
ATOM    396 1HE2 GLN A  26      11.892  -0.384  21.724  1.00  1.790          H  
ATOM    397 2HE2 GLN A  26      10.751  -0.803  20.488  1.00  1.790          H  
ATOM    398  N   GLN A  27       7.447   4.300  18.398  1.00  0.780          N  
ATOM    399  CA  GLN A  27       6.013   4.375  18.691  1.00  0.750          C  
ATOM    400  C   GLN A  27       5.197   4.027  17.427  1.00  0.650          C  
ATOM    401  O   GLN A  27       4.113   3.431  17.505  1.00  0.660          O  
ATOM    402  CB  GLN A  27       5.670   5.764  19.220  1.00  1.060          C  
ATOM    403  CG  GLN A  27       6.268   6.030  20.611  1.00  1.060          C  
ATOM    404  CD  GLN A  27       6.010   7.433  21.120  1.00  1.060          C  
ATOM    405  OE1 GLN A  27       4.853   7.848  21.290  1.00  1.060          O  
ATOM    406  NE2 GLN A  27       7.086   8.178  21.377  1.00  1.060          N  
ATOM    407  H   GLN A  27       8.002   5.167  18.431  1.00  0.940          H  
ATOM    408  HA  GLN A  27       5.774   3.640  19.461  1.00  0.900          H  
ATOM    409 1HB  GLN A  27       6.052   6.523  18.533  1.00  1.270          H  
ATOM    410 2HB  GLN A  27       4.586   5.888  19.273  1.00  1.270          H  
ATOM    411 1HG  GLN A  27       5.831   5.325  21.314  1.00  1.270          H  
ATOM    412 2HG  GLN A  27       7.348   5.881  20.558  1.00  1.270          H  
ATOM    413 1HE2 GLN A  27       6.986   9.111  21.722  1.00  1.270          H  
ATOM    414 2HE2 GLN A  27       8.003   7.801  21.234  1.00  1.270          H  
ATOM    415  N   VAL A  28       5.724   4.418  16.270  1.00  0.640          N  
ATOM    416  CA  VAL A  28       5.143   4.155  14.977  1.00  0.650          C  
ATOM    417  C   VAL A  28       5.350   2.684  14.665  1.00  0.600          C  
ATOM    418  O   VAL A  28       4.432   2.025  14.199  1.00  0.620          O  
ATOM    419  CB  VAL A  28       5.706   5.114  13.928  1.00  0.910          C  
ATOM    420  CG1 VAL A  28       5.251   4.739  12.563  1.00  0.910          C  
ATOM    421  CG2 VAL A  28       5.202   6.497  14.293  1.00  0.910          C  
ATOM    422  H   VAL A  28       6.625   4.880  16.266  1.00  0.770          H  
ATOM    423  HA  VAL A  28       4.075   4.343  15.032  1.00  0.780          H  
ATOM    424  HB  VAL A  28       6.790   5.095  13.930  1.00  1.090          H  
ATOM    425 1HG1 VAL A  28       5.639   5.454  11.847  1.00  1.090          H  
ATOM    426 2HG1 VAL A  28       5.609   3.751  12.315  1.00  1.090          H  
ATOM    427 3HG1 VAL A  28       4.196   4.752  12.542  1.00  1.090          H  
ATOM    428 1HG2 VAL A  28       5.561   7.222  13.587  1.00  1.090          H  
ATOM    429 2HG2 VAL A  28       4.116   6.492  14.282  1.00  1.090          H  
ATOM    430 3HG2 VAL A  28       5.550   6.763  15.293  1.00  1.090          H  
ATOM    431  N   VAL A  29       6.528   2.144  14.968  1.00  0.620          N  
ATOM    432  CA  VAL A  29       6.738   0.720  14.729  1.00  0.630          C  
ATOM    433  C   VAL A  29       5.680  -0.051  15.531  1.00  0.540          C  
ATOM    434  O   VAL A  29       5.129  -1.018  15.010  1.00  0.560          O  
ATOM    435  CB  VAL A  29       8.172   0.261  15.058  1.00  0.880          C  
ATOM    436  CG1 VAL A  29       8.291  -1.284  14.999  1.00  0.880          C  
ATOM    437  CG2 VAL A  29       9.100   0.882  14.038  1.00  0.880          C  
ATOM    438  H   VAL A  29       7.256   2.752  15.343  1.00  0.740          H  
ATOM    439  HA  VAL A  29       6.588   0.525  13.672  1.00  0.760          H  
ATOM    440  HB  VAL A  29       8.437   0.584  16.060  1.00  1.050          H  
ATOM    441 1HG1 VAL A  29       9.315  -1.582  15.221  1.00  1.050          H  
ATOM    442 2HG1 VAL A  29       7.623  -1.743  15.728  1.00  1.050          H  
ATOM    443 3HG1 VAL A  29       8.025  -1.637  13.999  1.00  1.050          H  
ATOM    444 1HG2 VAL A  29      10.130   0.592  14.241  1.00  1.050          H  
ATOM    445 2HG2 VAL A  29       8.817   0.544  13.049  1.00  1.050          H  
ATOM    446 3HG2 VAL A  29       8.997   1.956  14.093  1.00  1.050          H  
ATOM    447  N   LYS A  30       5.390   0.349  16.784  1.00  0.520          N  
ATOM    448  CA  LYS A  30       4.290  -0.283  17.518  1.00  0.500          C  
ATOM    449  C   LYS A  30       2.981  -0.199  16.707  1.00  0.460          C  
ATOM    450  O   LYS A  30       2.215  -1.165  16.677  1.00  0.480          O  
ATOM    451  CB  LYS A  30       4.089   0.337  18.903  1.00  0.710          C  
ATOM    452  CG  LYS A  30       2.944  -0.291  19.719  1.00  0.710          C  
ATOM    453  CD  LYS A  30       2.850   0.309  21.122  1.00  0.710          C  
ATOM    454  CE  LYS A  30       1.661  -0.261  21.885  1.00  0.710          C  
ATOM    455  NZ  LYS A  30       1.593   0.252  23.290  1.00  0.710          N  
ATOM    456  H   LYS A  30       5.946   1.096  17.215  1.00  0.620          H  
ATOM    457  HA  LYS A  30       4.531  -1.337  17.652  1.00  0.600          H  
ATOM    458 1HB  LYS A  30       5.012   0.259  19.475  1.00  0.850          H  
ATOM    459 2HB  LYS A  30       3.863   1.388  18.801  1.00  0.850          H  
ATOM    460 1HG  LYS A  30       1.994  -0.115  19.208  1.00  0.850          H  
ATOM    461 2HG  LYS A  30       3.097  -1.369  19.793  1.00  0.850          H  
ATOM    462 1HD  LYS A  30       3.767   0.099  21.674  1.00  0.850          H  
ATOM    463 2HD  LYS A  30       2.732   1.391  21.043  1.00  0.850          H  
ATOM    464 1HE  LYS A  30       0.744   0.018  21.363  1.00  0.850          H  
ATOM    465 2HE  LYS A  30       1.737  -1.348  21.908  1.00  0.850          H  
ATOM    466 1HZ  LYS A  30       0.790  -0.148  23.755  1.00  0.850          H  
ATOM    467 2HZ  LYS A  30       2.434  -0.013  23.785  1.00  0.850          H  
ATOM    468 3HZ  LYS A  30       1.512   1.259  23.291  1.00  0.850          H  
ATOM    469  N   ALA A  31       2.693   0.967  16.094  1.00  0.460          N  
ATOM    470  CA  ALA A  31       1.491   1.111  15.260  1.00  0.480          C  
ATOM    471  C   ALA A  31       1.523   0.136  14.097  1.00  0.430          C  
ATOM    472  O   ALA A  31       0.504  -0.482  13.779  1.00  0.470          O  
ATOM    473  CB  ALA A  31       1.377   2.528  14.721  1.00  0.660          C  
ATOM    474  H   ALA A  31       3.305   1.771  16.271  1.00  0.550          H  
ATOM    475  HA  ALA A  31       0.624   0.880  15.869  1.00  0.580          H  
ATOM    476 1HB  ALA A  31       0.500   2.646  14.130  1.00  0.800          H  
ATOM    477 2HB  ALA A  31       1.341   3.178  15.539  1.00  0.800          H  
ATOM    478 3HB  ALA A  31       2.222   2.772  14.110  1.00  0.800          H  
ATOM    479  N   LEU A  32       2.701  -0.050  13.508  1.00  0.390          N  
ATOM    480  CA  LEU A  32       2.862  -0.974  12.404  1.00  0.400          C  
ATOM    481  C   LEU A  32       2.647  -2.391  12.913  1.00  0.380          C  
ATOM    482  O   LEU A  32       1.944  -3.159  12.274  1.00  0.420          O  
ATOM    483  CB  LEU A  32       4.244  -0.803  11.757  1.00  0.560          C  
ATOM    484  CG  LEU A  32       4.390   0.243  10.572  1.00  0.560          C  
ATOM    485  CD1 LEU A  32       3.802  -0.313   9.322  1.00  0.560          C  
ATOM    486  CD2 LEU A  32       3.711   1.559  10.925  1.00  0.560          C  
ATOM    487  H   LEU A  32       3.480   0.536  13.814  1.00  0.470          H  
ATOM    488  HA  LEU A  32       2.093  -0.768  11.666  1.00  0.480          H  
ATOM    489 1HB  LEU A  32       4.928  -0.507  12.526  1.00  0.670          H  
ATOM    490 2HB  LEU A  32       4.571  -1.777  11.385  1.00  0.670          H  
ATOM    491  HG  LEU A  32       5.427   0.425  10.400  1.00  0.670          H  
ATOM    492 1HD1 LEU A  32       3.931   0.398   8.508  1.00  0.670          H  
ATOM    493 2HD1 LEU A  32       4.313  -1.206   9.082  1.00  0.670          H  
ATOM    494 3HD1 LEU A  32       2.754  -0.525   9.464  1.00  0.670          H  
ATOM    495 1HD2 LEU A  32       3.835   2.268  10.110  1.00  0.670          H  
ATOM    496 2HD2 LEU A  32       2.653   1.407  11.098  1.00  0.670          H  
ATOM    497 3HD2 LEU A  32       4.158   1.962  11.812  1.00  0.670          H  
ATOM    498  N   ASN A  33       3.140  -2.725  14.108  1.00  0.360          N  
ATOM    499  CA  ASN A  33       2.901  -4.053  14.662  1.00  0.360          C  
ATOM    500  C   ASN A  33       1.405  -4.324  14.760  1.00  0.390          C  
ATOM    501  O   ASN A  33       0.936  -5.403  14.381  1.00  0.430          O  
ATOM    502  CB  ASN A  33       3.527  -4.225  16.029  1.00  0.500          C  
ATOM    503  CG  ASN A  33       3.342  -5.626  16.542  1.00  0.500          C  
ATOM    504  OD1 ASN A  33       3.795  -6.589  15.911  1.00  0.500          O  
ATOM    505  ND2 ASN A  33       2.696  -5.756  17.669  1.00  0.500          N  
ATOM    506  H   ASN A  33       3.744  -2.067  14.595  1.00  0.430          H  
ATOM    507  HA  ASN A  33       3.334  -4.788  13.987  1.00  0.430          H  
ATOM    508 1HB  ASN A  33       4.589  -3.984  15.977  1.00  0.600          H  
ATOM    509 2HB  ASN A  33       3.070  -3.534  16.732  1.00  0.600          H  
ATOM    510 1HD2 ASN A  33       2.547  -6.663  18.066  1.00  0.600          H  
ATOM    511 2HD2 ASN A  33       2.356  -4.941  18.133  1.00  0.600          H  
ATOM    512  N   GLU A  34       0.639  -3.357  15.278  1.00  0.400          N  
ATOM    513  CA  GLU A  34      -0.794  -3.579  15.398  1.00  0.460          C  
ATOM    514  C   GLU A  34      -1.418  -3.751  14.021  1.00  0.510          C  
ATOM    515  O   GLU A  34      -2.272  -4.625  13.819  1.00  0.580          O  
ATOM    516  CB  GLU A  34      -1.469  -2.420  16.135  1.00  0.620          C  
ATOM    517  CG  GLU A  34      -1.119  -2.330  17.612  1.00  0.620          C  
ATOM    518  CD  GLU A  34      -1.579  -3.536  18.386  1.00  0.620          C  
ATOM    519  OE1 GLU A  34      -2.709  -3.920  18.222  1.00  0.620          O  
ATOM    520  OE2 GLU A  34      -0.800  -4.076  19.135  1.00  0.620          O  
ATOM    521  H   GLU A  34       1.080  -2.495  15.625  1.00  0.480          H  
ATOM    522  HA  GLU A  34      -0.957  -4.498  15.964  1.00  0.550          H  
ATOM    523 1HB  GLU A  34      -1.174  -1.475  15.667  1.00  0.740          H  
ATOM    524 2HB  GLU A  34      -2.549  -2.506  16.042  1.00  0.740          H  
ATOM    525 1HG  GLU A  34      -0.036  -2.237  17.711  1.00  0.740          H  
ATOM    526 2HG  GLU A  34      -1.572  -1.432  18.029  1.00  0.740          H  
ATOM    527  N   SER A  35      -0.933  -2.971  13.048  1.00  0.520          N  
ATOM    528  CA  SER A  35      -1.424  -3.052  11.688  1.00  0.620          C  
ATOM    529  C   SER A  35      -1.136  -4.421  11.121  1.00  0.600          C  
ATOM    530  O   SER A  35      -1.982  -5.000  10.455  1.00  0.670          O  
ATOM    531  CB  SER A  35      -0.732  -2.035  10.826  1.00  0.830          C  
ATOM    532  OG  SER A  35      -1.005  -0.769  11.274  1.00  0.830          O  
ATOM    533  H   SER A  35      -0.264  -2.227  13.278  1.00  0.620          H  
ATOM    534  HA  SER A  35      -2.502  -2.879  11.688  1.00  0.740          H  
ATOM    535 1HB  SER A  35       0.326  -2.201  10.804  1.00  0.990          H  
ATOM    536 2HB  SER A  35      -1.095  -2.149   9.810  1.00  0.990          H  
ATOM    537  HG  SER A  35      -0.493  -0.169  10.723  1.00  0.990          H  
ATOM    538  N   TYR A  36       0.054  -4.942  11.412  1.00  0.560          N  
ATOM    539  CA  TYR A  36       0.548  -6.226  10.953  1.00  0.590          C  
ATOM    540  C   TYR A  36      -0.309  -7.365  11.451  1.00  0.590          C  
ATOM    541  O   TYR A  36      -0.590  -8.307  10.700  1.00  0.620          O  
ATOM    542  CB  TYR A  36       2.010  -6.379  11.372  1.00  0.810          C  
ATOM    543  CG  TYR A  36       3.000  -5.520  10.586  1.00  0.810          C  
ATOM    544  CD1 TYR A  36       4.341  -5.575  10.889  1.00  0.810          C  
ATOM    545  CD2 TYR A  36       2.570  -4.641   9.585  1.00  0.810          C  
ATOM    546  CE1 TYR A  36       5.224  -4.803  10.185  1.00  0.810          C  
ATOM    547  CE2 TYR A  36       3.449  -3.899   8.913  1.00  0.810          C  
ATOM    548  CZ  TYR A  36       4.759  -3.969   9.177  1.00  0.810          C  
ATOM    549  OH  TYR A  36       5.622  -3.207   8.422  1.00  0.810          O  
ATOM    550  H   TYR A  36       0.688  -4.354  11.945  1.00  0.670          H  
ATOM    551  HA  TYR A  36       0.487  -6.265   9.883  1.00  0.710          H  
ATOM    552 1HB  TYR A  36       2.096  -6.094  12.394  1.00  0.980          H  
ATOM    553 2HB  TYR A  36       2.312  -7.367  11.339  1.00  0.980          H  
ATOM    554  HD1 TYR A  36       4.707  -6.239  11.678  1.00  0.980          H  
ATOM    555  HD2 TYR A  36       1.536  -4.530   9.323  1.00  0.980          H  
ATOM    556  HE1 TYR A  36       6.279  -4.854  10.423  1.00  0.980          H  
ATOM    557  HE2 TYR A  36       3.094  -3.231   8.146  1.00  0.980          H  
ATOM    558  HH  TYR A  36       5.123  -2.743   7.716  1.00  0.980          H  
ATOM    559  N   ILE A  37      -0.754  -7.276  12.696  1.00  0.590          N  
ATOM    560  CA  ILE A  37      -1.628  -8.299  13.236  1.00  0.610          C  
ATOM    561  C   ILE A  37      -2.927  -8.270  12.425  1.00  0.590          C  
ATOM    562  O   ILE A  37      -3.443  -9.322  12.023  1.00  0.660          O  
ATOM    563  CB  ILE A  37      -1.882  -8.082  14.735  1.00  0.850          C  
ATOM    564  CG1 ILE A  37      -0.552  -8.304  15.472  1.00  0.850          C  
ATOM    565  CG2 ILE A  37      -2.959  -9.085  15.227  1.00  0.850          C  
ATOM    566  CD1 ILE A  37      -0.516  -7.851  16.924  1.00  0.850          C  
ATOM    567  H   ILE A  37      -0.418  -6.498  13.277  1.00  0.710          H  
ATOM    568  HA  ILE A  37      -1.159  -9.272  13.104  1.00  0.730          H  
ATOM    569  HB  ILE A  37      -2.207  -7.054  14.917  1.00  1.020          H  
ATOM    570 1HG1 ILE A  37      -0.331  -9.342  15.415  1.00  1.020          H  
ATOM    571 2HG1 ILE A  37       0.230  -7.767  14.943  1.00  1.020          H  
ATOM    572 1HG2 ILE A  37      -3.138  -8.952  16.286  1.00  1.020          H  
ATOM    573 2HG2 ILE A  37      -3.896  -8.918  14.693  1.00  1.020          H  
ATOM    574 3HG2 ILE A  37      -2.617 -10.104  15.041  1.00  1.020          H  
ATOM    575 1HD1 ILE A  37       0.471  -8.049  17.337  1.00  1.020          H  
ATOM    576 2HD1 ILE A  37      -0.715  -6.776  16.973  1.00  1.020          H  
ATOM    577 3HD1 ILE A  37      -1.257  -8.379  17.508  1.00  1.020          H  
ATOM    578  N   ASP A  38      -3.460  -7.063  12.185  1.00  0.560          N  
ATOM    579  CA  ASP A  38      -4.659  -6.930  11.367  1.00  0.580          C  
ATOM    580  C   ASP A  38      -4.401  -7.416   9.929  1.00  0.590          C  
ATOM    581  O   ASP A  38      -5.266  -8.072   9.353  1.00  0.620          O  
ATOM    582  CB  ASP A  38      -5.125  -5.464  11.312  1.00  0.800          C  
ATOM    583  CG  ASP A  38      -5.737  -4.913  12.613  1.00  0.800          C  
ATOM    584  OD1 ASP A  38      -6.222  -5.658  13.429  1.00  0.800          O  
ATOM    585  OD2 ASP A  38      -5.669  -3.712  12.786  1.00  0.800          O  
ATOM    586  H   ASP A  38      -3.029  -6.229  12.601  1.00  0.670          H  
ATOM    587  HA  ASP A  38      -5.447  -7.538  11.805  1.00  0.700          H  
ATOM    588 1HB  ASP A  38      -4.295  -4.830  11.042  1.00  0.960          H  
ATOM    589 2HB  ASP A  38      -5.861  -5.361  10.515  1.00  0.960          H  
ATOM    590  N   LEU A  39      -3.201  -7.166   9.366  1.00  0.590          N  
ATOM    591  CA  LEU A  39      -2.922  -7.576   7.988  1.00  0.620          C  
ATOM    592  C   LEU A  39      -2.982  -9.090   7.891  1.00  0.620          C  
ATOM    593  O   LEU A  39      -3.501  -9.645   6.910  1.00  0.690          O  
ATOM    594  CB  LEU A  39      -1.490  -7.215   7.531  1.00  0.860          C  
ATOM    595  CG  LEU A  39      -1.065  -5.740   7.424  1.00  0.860          C  
ATOM    596  CD1 LEU A  39       0.382  -5.706   7.006  1.00  0.860          C  
ATOM    597  CD2 LEU A  39      -1.913  -4.967   6.519  1.00  0.860          C  
ATOM    598  H   LEU A  39      -2.537  -6.597   9.882  1.00  0.710          H  
ATOM    599  HA  LEU A  39      -3.666  -7.146   7.334  1.00  0.740          H  
ATOM    600 1HB  LEU A  39      -0.796  -7.691   8.215  1.00  1.030          H  
ATOM    601 2HB  LEU A  39      -1.334  -7.662   6.555  1.00  1.030          H  
ATOM    602  HG  LEU A  39      -1.123  -5.299   8.366  1.00  1.030          H  
ATOM    603 1HD1 LEU A  39       0.699  -4.676   6.969  1.00  1.030          H  
ATOM    604 2HD1 LEU A  39       0.996  -6.255   7.705  1.00  1.030          H  
ATOM    605 3HD1 LEU A  39       0.481  -6.153   6.037  1.00  1.030          H  
ATOM    606 1HD2 LEU A  39      -1.557  -3.951   6.509  1.00  1.030          H  
ATOM    607 2HD2 LEU A  39      -1.847  -5.373   5.546  1.00  1.030          H  
ATOM    608 3HD2 LEU A  39      -2.947  -4.977   6.864  1.00  1.030          H  
ATOM    609  N   LYS A  40      -2.455  -9.769   8.918  1.00  0.620          N  
ATOM    610  CA  LYS A  40      -2.452 -11.222   8.983  1.00  0.690          C  
ATOM    611  C   LYS A  40      -3.878 -11.754   8.879  1.00  0.700          C  
ATOM    612  O   LYS A  40      -4.154 -12.647   8.074  1.00  0.790          O  
ATOM    613  CB  LYS A  40      -1.759 -11.666  10.279  1.00  0.940          C  
ATOM    614  CG  LYS A  40      -1.635 -13.176  10.545  1.00  0.940          C  
ATOM    615  CD  LYS A  40      -2.716 -13.759  11.494  1.00  0.940          C  
ATOM    616  CE  LYS A  40      -2.585 -13.293  12.962  1.00  0.940          C  
ATOM    617  NZ  LYS A  40      -3.611 -13.968  13.829  1.00  0.940          N  
ATOM    618  H   LYS A  40      -1.981  -9.235   9.659  1.00  0.740          H  
ATOM    619  HA  LYS A  40      -1.886 -11.602   8.134  1.00  0.830          H  
ATOM    620 1HB  LYS A  40      -0.752 -11.274  10.258  1.00  1.130          H  
ATOM    621 2HB  LYS A  40      -2.249 -11.209  11.110  1.00  1.130          H  
ATOM    622 1HG  LYS A  40      -1.733 -13.694   9.609  1.00  1.130          H  
ATOM    623 2HG  LYS A  40      -0.646 -13.388  10.953  1.00  1.130          H  
ATOM    624 1HD  LYS A  40      -3.712 -13.491  11.141  1.00  1.130          H  
ATOM    625 2HD  LYS A  40      -2.637 -14.845  11.470  1.00  1.130          H  
ATOM    626 1HE  LYS A  40      -1.590 -13.516  13.334  1.00  1.130          H  
ATOM    627 2HE  LYS A  40      -2.753 -12.219  13.022  1.00  1.130          H  
ATOM    628 1HZ  LYS A  40      -3.555 -13.651  14.781  1.00  1.130          H  
ATOM    629 2HZ  LYS A  40      -4.556 -13.754  13.475  1.00  1.130          H  
ATOM    630 3HZ  LYS A  40      -3.478 -14.964  13.800  1.00  1.130          H  
ATOM    631  N   GLU A  41      -4.786 -11.180   9.677  1.00  0.710          N  
ATOM    632  CA  GLU A  41      -6.201 -11.568   9.674  1.00  0.800          C  
ATOM    633  C   GLU A  41      -6.958 -11.203   8.386  1.00  0.800          C  
ATOM    634  O   GLU A  41      -7.810 -11.959   7.915  1.00  0.930          O  
ATOM    635  CB  GLU A  41      -6.920 -10.900  10.851  1.00  1.080          C  
ATOM    636  CG  GLU A  41      -6.557 -11.435  12.232  1.00  1.080          C  
ATOM    637  CD  GLU A  41      -7.039 -12.846  12.447  1.00  1.080          C  
ATOM    638  OE1 GLU A  41      -8.182 -13.099  12.166  1.00  1.080          O  
ATOM    639  OE2 GLU A  41      -6.269 -13.674  12.891  1.00  1.080          O  
ATOM    640  H   GLU A  41      -4.458 -10.470  10.345  1.00  0.850          H  
ATOM    641  HA  GLU A  41      -6.249 -12.651   9.797  1.00  0.960          H  
ATOM    642 1HB  GLU A  41      -6.695  -9.831  10.845  1.00  1.300          H  
ATOM    643 2HB  GLU A  41      -7.996 -11.004  10.720  1.00  1.300          H  
ATOM    644 1HG  GLU A  41      -5.471 -11.407  12.342  1.00  1.300          H  
ATOM    645 2HG  GLU A  41      -6.988 -10.782  12.991  1.00  1.300          H  
ATOM    646  N   LEU A  42      -6.641 -10.038   7.823  1.00  0.750          N  
ATOM    647  CA  LEU A  42      -7.323  -9.510   6.643  1.00  0.790          C  
ATOM    648  C   LEU A  42      -6.815  -9.999   5.282  1.00  0.750          C  
ATOM    649  O   LEU A  42      -7.567  -9.975   4.305  1.00  0.870          O  
ATOM    650  CB  LEU A  42      -7.241  -7.983   6.693  1.00  1.090          C  
ATOM    651  CG  LEU A  42      -7.979  -7.284   7.893  1.00  1.090          C  
ATOM    652  CD1 LEU A  42      -7.602  -5.811   7.914  1.00  1.090          C  
ATOM    653  CD2 LEU A  42      -9.501  -7.423   7.746  1.00  1.090          C  
ATOM    654  H   LEU A  42      -5.945  -9.453   8.289  1.00  0.900          H  
ATOM    655  HA  LEU A  42      -8.360  -9.812   6.710  1.00  0.950          H  
ATOM    656 1HB  LEU A  42      -6.190  -7.703   6.742  1.00  1.310          H  
ATOM    657 2HB  LEU A  42      -7.663  -7.598   5.772  1.00  1.310          H  
ATOM    658  HG  LEU A  42      -7.662  -7.737   8.828  1.00  1.310          H  
ATOM    659 1HD1 LEU A  42      -8.094  -5.319   8.750  1.00  1.310          H  
ATOM    660 2HD1 LEU A  42      -6.518  -5.706   8.030  1.00  1.310          H  
ATOM    661 3HD1 LEU A  42      -7.911  -5.328   6.990  1.00  1.310          H  
ATOM    662 1HD2 LEU A  42      -9.987  -6.923   8.583  1.00  1.310          H  
ATOM    663 2HD2 LEU A  42      -9.820  -6.957   6.811  1.00  1.310          H  
ATOM    664 3HD2 LEU A  42      -9.790  -8.468   7.746  1.00  1.310          H  
ATOM    665  N   GLY A  43      -5.568 -10.463   5.200  1.00  0.640          N  
ATOM    666  CA  GLY A  43      -4.993 -10.890   3.926  1.00  0.680          C  
ATOM    667  C   GLY A  43      -4.096  -9.827   3.278  1.00  0.850          C  
ATOM    668  O   GLY A  43      -3.059 -10.314   2.825  1.00  1.490          O  
ATOM    669  H   GLY A  43      -4.968 -10.456   6.025  1.00  0.770          H  
ATOM    670 1HA  GLY A  43      -4.411 -11.796   4.092  1.00  0.820          H  
ATOM    671 2HA  GLY A  43      -5.794 -11.154   3.240  1.00  0.820          H  
ATOM    672  N   ASN A  44      -4.022  -8.748   4.061  1.00  0.830          N  
ATOM    673  CA  ASN A  44      -3.487  -7.498   3.513  1.00  1.170          C  
ATOM    674  C   ASN A  44      -1.946  -7.374   3.585  1.00  0.900          C  
ATOM    675  O   ASN A  44      -1.258  -8.253   4.109  1.00  1.350          O  
ATOM    676  CB  ASN A  44      -4.156  -6.338   4.187  1.00  1.500          C  
ATOM    677  CG  ASN A  44      -5.570  -6.155   3.785  1.00  1.500          C  
ATOM    678  OD1 ASN A  44      -6.003  -6.572   2.705  1.00  1.500          O  
ATOM    679  ND2 ASN A  44      -6.313  -5.500   4.624  1.00  1.500          N  
ATOM    680  H   ASN A  44      -3.575  -8.962   4.952  1.00  1.000          H  
ATOM    681  HA  ASN A  44      -3.745  -7.456   2.453  1.00  1.400          H  
ATOM    682 1HB  ASN A  44      -4.148  -6.506   5.248  1.00  1.800          H  
ATOM    683 2HB  ASN A  44      -3.609  -5.461   4.004  1.00  1.800          H  
ATOM    684 1HD2 ASN A  44      -7.281  -5.329   4.420  1.00  1.800          H  
ATOM    685 2HD2 ASN A  44      -5.923  -5.165   5.483  1.00  1.800          H  
ATOM    686  N   TYR A  45      -1.386  -6.253   3.089  1.00  0.810          N  
ATOM    687  CA  TYR A  45       0.079  -6.119   3.098  1.00  0.990          C  
ATOM    688  C   TYR A  45       0.630  -4.742   3.509  1.00  0.810          C  
ATOM    689  O   TYR A  45      -0.116  -3.790   3.748  1.00  0.950          O  
ATOM    690  CB  TYR A  45       0.642  -6.569   1.748  1.00  1.310          C  
ATOM    691  CG  TYR A  45       0.263  -5.738   0.554  1.00  1.310          C  
ATOM    692  CD1 TYR A  45       1.114  -4.745   0.089  1.00  1.310          C  
ATOM    693  CD2 TYR A  45      -0.936  -5.980  -0.089  1.00  1.310          C  
ATOM    694  CE1 TYR A  45       0.768  -4.011  -1.022  1.00  1.310          C  
ATOM    695  CE2 TYR A  45      -1.283  -5.245  -1.194  1.00  1.310          C  
ATOM    696  CZ  TYR A  45      -0.437  -4.267  -1.665  1.00  1.310          C  
ATOM    697  OH  TYR A  45      -0.790  -3.534  -2.777  1.00  1.310          O  
ATOM    698  H   TYR A  45      -1.977  -5.528   2.663  1.00  0.970          H  
ATOM    699  HA  TYR A  45       0.460  -6.826   3.830  1.00  1.190          H  
ATOM    700 1HB  TYR A  45       1.730  -6.595   1.800  1.00  1.580          H  
ATOM    701 2HB  TYR A  45       0.313  -7.590   1.557  1.00  1.580          H  
ATOM    702  HD1 TYR A  45       2.062  -4.550   0.596  1.00  1.580          H  
ATOM    703  HD2 TYR A  45      -1.607  -6.758   0.279  1.00  1.580          H  
ATOM    704  HE1 TYR A  45       1.439  -3.236  -1.391  1.00  1.580          H  
ATOM    705  HE2 TYR A  45      -2.228  -5.439  -1.698  1.00  1.580          H  
ATOM    706  HH  TYR A  45      -0.112  -2.878  -2.957  1.00  1.580          H  
ATOM    707  N   THR A  46       1.970  -4.672   3.606  1.00  0.860          N  
ATOM    708  CA  THR A  46       2.727  -3.472   3.996  1.00  0.800          C  
ATOM    709  C   THR A  46       3.827  -3.068   3.016  1.00  0.740          C  
ATOM    710  O   THR A  46       4.214  -3.840   2.131  1.00  0.820          O  
ATOM    711  CB  THR A  46       3.364  -3.683   5.386  1.00  1.140          C  
ATOM    712  OG1 THR A  46       3.978  -2.458   5.849  1.00  1.140          O  
ATOM    713  CG2 THR A  46       4.411  -4.807   5.360  1.00  1.140          C  
ATOM    714  H   THR A  46       2.499  -5.502   3.384  1.00  1.030          H  
ATOM    715  HA  THR A  46       2.030  -2.638   4.062  1.00  0.960          H  
ATOM    716  HB  THR A  46       2.593  -3.953   6.069  1.00  1.370          H  
ATOM    717  HG1 THR A  46       3.292  -1.761   5.973  1.00  1.370          H  
ATOM    718 1HG2 THR A  46       4.823  -4.940   6.352  1.00  1.370          H  
ATOM    719 2HG2 THR A  46       3.945  -5.733   5.038  1.00  1.370          H  
ATOM    720 3HG2 THR A  46       5.214  -4.548   4.673  1.00  1.370          H  
ATOM    721  N   TYR A  47       4.360  -1.861   3.237  1.00  0.670          N  
ATOM    722  CA  TYR A  47       5.430  -1.251   2.441  1.00  0.630          C  
ATOM    723  C   TYR A  47       6.145  -0.107   3.177  1.00  0.490          C  
ATOM    724  O   TYR A  47       5.529   0.600   3.976  1.00  0.500          O  
ATOM    725  CB  TYR A  47       4.838  -0.744   1.114  1.00  0.900          C  
ATOM    726  CG  TYR A  47       5.804   0.013   0.227  1.00  0.900          C  
ATOM    727  CD1 TYR A  47       6.707  -0.649  -0.573  1.00  0.900          C  
ATOM    728  CD2 TYR A  47       5.763   1.387   0.223  1.00  0.900          C  
ATOM    729  CE1 TYR A  47       7.573   0.074  -1.368  1.00  0.900          C  
ATOM    730  CE2 TYR A  47       6.616   2.115  -0.559  1.00  0.900          C  
ATOM    731  CZ  TYR A  47       7.525   1.464  -1.358  1.00  0.900          C  
ATOM    732  OH  TYR A  47       8.384   2.183  -2.153  1.00  0.900          O  
ATOM    733  H   TYR A  47       3.966  -1.336   4.023  1.00  0.800          H  
ATOM    734  HA  TYR A  47       6.174  -2.018   2.225  1.00  0.760          H  
ATOM    735 1HB  TYR A  47       4.458  -1.595   0.547  1.00  1.080          H  
ATOM    736 2HB  TYR A  47       3.990  -0.099   1.321  1.00  1.080          H  
ATOM    737  HD1 TYR A  47       6.739  -1.739  -0.578  1.00  1.080          H  
ATOM    738  HD2 TYR A  47       5.051   1.886   0.841  1.00  1.080          H  
ATOM    739  HE1 TYR A  47       8.291  -0.443  -2.001  1.00  1.080          H  
ATOM    740  HE2 TYR A  47       6.572   3.203  -0.550  1.00  1.080          H  
ATOM    741  HH  TYR A  47       8.950   1.576  -2.640  1.00  1.080          H  
ATOM    742  N   TYR A  48       7.433   0.108   2.914  1.00  0.440          N  
ATOM    743  CA  TYR A  48       8.082   1.294   3.476  1.00  0.460          C  
ATOM    744  C   TYR A  48       9.027   1.962   2.486  1.00  0.420          C  
ATOM    745  O   TYR A  48       9.599   1.314   1.608  1.00  0.630          O  
ATOM    746  CB  TYR A  48       8.826   0.952   4.772  1.00  0.640          C  
ATOM    747  CG  TYR A  48       9.944  -0.056   4.599  1.00  0.640          C  
ATOM    748  CD1 TYR A  48      11.217   0.350   4.225  1.00  0.640          C  
ATOM    749  CD2 TYR A  48       9.690  -1.401   4.843  1.00  0.640          C  
ATOM    750  CE1 TYR A  48      12.220  -0.588   4.071  1.00  0.640          C  
ATOM    751  CE2 TYR A  48      10.698  -2.330   4.703  1.00  0.640          C  
ATOM    752  CZ  TYR A  48      11.959  -1.927   4.313  1.00  0.640          C  
ATOM    753  OH  TYR A  48      12.968  -2.854   4.162  1.00  0.640          O  
ATOM    754  H   TYR A  48       7.959  -0.515   2.311  1.00  0.530          H  
ATOM    755  HA  TYR A  48       7.312   2.029   3.715  1.00  0.550          H  
ATOM    756 1HB  TYR A  48       9.254   1.870   5.200  1.00  0.760          H  
ATOM    757 2HB  TYR A  48       8.120   0.561   5.506  1.00  0.760          H  
ATOM    758  HD1 TYR A  48      11.425   1.405   4.043  1.00  0.760          H  
ATOM    759  HD2 TYR A  48       8.691  -1.720   5.145  1.00  0.760          H  
ATOM    760  HE1 TYR A  48      13.218  -0.271   3.768  1.00  0.760          H  
ATOM    761  HE2 TYR A  48      10.497  -3.383   4.895  1.00  0.760          H  
ATOM    762  HH  TYR A  48      12.673  -3.707   4.490  1.00  0.760          H  
ATOM    763  N   ASN A  49       9.247   3.260   2.703  1.00  0.340          N  
ATOM    764  CA  ASN A  49      10.166   4.058   1.896  1.00  0.440          C  
ATOM    765  C   ASN A  49      10.981   5.055   2.752  1.00  0.470          C  
ATOM    766  O   ASN A  49      10.453   6.069   3.233  1.00  0.550          O  
ATOM    767  CB  ASN A  49       9.380   4.765   0.799  1.00  0.580          C  
ATOM    768  CG  ASN A  49      10.230   5.517  -0.198  1.00  0.580          C  
ATOM    769  OD1 ASN A  49      11.421   5.750   0.021  1.00  0.580          O  
ATOM    770  ND2 ASN A  49       9.627   5.900  -1.301  1.00  0.580          N  
ATOM    771  H   ASN A  49       8.700   3.711   3.442  1.00  0.410          H  
ATOM    772  HA  ASN A  49      10.882   3.383   1.424  1.00  0.530          H  
ATOM    773 1HB  ASN A  49       8.797   4.024   0.256  1.00  0.690          H  
ATOM    774 2HB  ASN A  49       8.672   5.459   1.251  1.00  0.690          H  
ATOM    775 1HD2 ASN A  49      10.136   6.401  -2.005  1.00  0.690          H  
ATOM    776 2HD2 ASN A  49       8.658   5.691  -1.442  1.00  0.690          H  
ATOM    777  N   LYS A  50      12.258   4.722   2.993  1.00  0.480          N  
ATOM    778  CA  LYS A  50      13.147   5.529   3.843  1.00  0.500          C  
ATOM    779  C   LYS A  50      13.823   6.683   3.086  1.00  0.500          C  
ATOM    780  O   LYS A  50      14.377   6.478   2.004  1.00  0.510          O  
ATOM    781  CB  LYS A  50      14.245   4.650   4.472  1.00  0.690          C  
ATOM    782  CG  LYS A  50      15.156   5.430   5.432  1.00  0.690          C  
ATOM    783  CD  LYS A  50      16.250   4.599   6.093  1.00  0.690          C  
ATOM    784  CE  LYS A  50      17.053   5.493   7.056  1.00  0.690          C  
ATOM    785  NZ  LYS A  50      18.212   4.801   7.702  1.00  0.690          N  
ATOM    786  H   LYS A  50      12.622   3.887   2.556  1.00  0.580          H  
ATOM    787  HA  LYS A  50      12.556   5.971   4.643  1.00  0.600          H  
ATOM    788 1HB  LYS A  50      13.783   3.834   5.034  1.00  0.830          H  
ATOM    789 2HB  LYS A  50      14.863   4.214   3.690  1.00  0.830          H  
ATOM    790 1HG  LYS A  50      15.661   6.209   4.878  1.00  0.830          H  
ATOM    791 2HG  LYS A  50      14.546   5.899   6.208  1.00  0.830          H  
ATOM    792 1HD  LYS A  50      15.807   3.801   6.660  1.00  0.830          H  
ATOM    793 2HD  LYS A  50      16.912   4.176   5.340  1.00  0.830          H  
ATOM    794 1HE  LYS A  50      17.420   6.366   6.515  1.00  0.830          H  
ATOM    795 2HE  LYS A  50      16.378   5.828   7.842  1.00  0.830          H  
ATOM    796 1HZ  LYS A  50      18.655   5.479   8.348  1.00  0.830          H  
ATOM    797 2HZ  LYS A  50      17.897   3.984   8.244  1.00  0.830          H  
ATOM    798 3HZ  LYS A  50      18.871   4.498   7.018  1.00  0.830          H  
ATOM    799  N   GLY A  51      13.796   7.886   3.677  1.00  0.640          N  
ATOM    800  CA  GLY A  51      14.453   9.070   3.131  1.00  0.670          C  
ATOM    801  C   GLY A  51      15.685   9.422   3.976  1.00  0.640          C  
ATOM    802  O   GLY A  51      16.159   8.606   4.764  1.00  0.660          O  
ATOM    803  H   GLY A  51      13.311   8.008   4.565  1.00  0.770          H  
ATOM    804 1HA  GLY A  51      14.745   8.886   2.097  1.00  0.800          H  
ATOM    805 2HA  GLY A  51      13.751   9.903   3.134  1.00  0.800          H  
ATOM    806  N   SER A  52      16.202  10.647   3.838  1.00  0.660          N  
ATOM    807  CA  SER A  52      17.396  11.039   4.596  1.00  0.680          C  
ATOM    808  C   SER A  52      17.113  11.583   6.001  1.00  0.740          C  
ATOM    809  O   SER A  52      17.950  11.478   6.898  1.00  0.890          O  
ATOM    810  CB  SER A  52      18.131  12.105   3.826  1.00  0.940          C  
ATOM    811  OG  SER A  52      17.341  13.262   3.737  1.00  0.940          O  
ATOM    812  H   SER A  52      15.796  11.304   3.186  1.00  0.790          H  
ATOM    813  HA  SER A  52      18.037  10.162   4.695  1.00  0.820          H  
ATOM    814 1HB  SER A  52      19.069  12.335   4.330  1.00  1.130          H  
ATOM    815 2HB  SER A  52      18.371  11.740   2.828  1.00  1.130          H  
ATOM    816  HG  SER A  52      17.879  13.914   3.273  1.00  1.130          H  
ATOM    817  N   GLY A  53      15.924  12.145   6.196  1.00  0.730          N  
ATOM    818  CA  GLY A  53      15.533  12.739   7.473  1.00  0.840          C  
ATOM    819  C   GLY A  53      14.079  12.426   7.778  1.00  0.710          C  
ATOM    820  O   GLY A  53      13.394  13.199   8.453  1.00  0.730          O  
ATOM    821  H   GLY A  53      15.301  12.209   5.407  1.00  0.880          H  
ATOM    822 1HA  GLY A  53      16.168  12.352   8.269  1.00  1.010          H  
ATOM    823 2HA  GLY A  53      15.678  13.817   7.435  1.00  1.010          H  
ATOM    824  N   ARG A  54      13.595  11.340   7.196  1.00  0.600          N  
ATOM    825  CA  ARG A  54      12.216  10.904   7.358  1.00  0.470          C  
ATOM    826  C   ARG A  54      12.002   9.498   6.835  1.00  0.420          C  
ATOM    827  O   ARG A  54      12.790   9.002   6.026  1.00  0.490          O  
ATOM    828  CB  ARG A  54      11.264  11.836   6.611  1.00  0.710          C  
ATOM    829  CG  ARG A  54      11.485  11.887   5.093  1.00  0.710          C  
ATOM    830  CD  ARG A  54      10.573  12.838   4.405  1.00  0.710          C  
ATOM    831  NE  ARG A  54       9.191  12.363   4.367  1.00  0.710          N  
ATOM    832  CZ  ARG A  54       8.126  13.091   3.947  1.00  0.710          C  
ATOM    833  NH1 ARG A  54       8.281  14.345   3.551  1.00  0.710          N  
ATOM    834  NH2 ARG A  54       6.926  12.535   3.924  1.00  0.710          N  
ATOM    835  H   ARG A  54      14.237  10.769   6.661  1.00  0.720          H  
ATOM    836  HA  ARG A  54      11.978  10.919   8.417  1.00  0.560          H  
ATOM    837 1HB  ARG A  54      10.233  11.528   6.797  1.00  0.850          H  
ATOM    838 2HB  ARG A  54      11.366  12.842   6.989  1.00  0.850          H  
ATOM    839 1HG  ARG A  54      12.511  12.185   4.886  1.00  0.850          H  
ATOM    840 2HG  ARG A  54      11.304  10.899   4.669  1.00  0.850          H  
ATOM    841 1HD  ARG A  54      10.598  13.788   4.932  1.00  0.850          H  
ATOM    842 2HD  ARG A  54      10.913  12.981   3.381  1.00  0.850          H  
ATOM    843  HE  ARG A  54       9.020  11.409   4.662  1.00  0.850          H  
ATOM    844 1HH1 ARG A  54       9.195  14.773   3.557  1.00  0.850          H  
ATOM    845 2HH1 ARG A  54       7.483  14.879   3.235  1.00  0.850          H  
ATOM    846 1HH2 ARG A  54       6.816  11.549   4.185  1.00  0.850          H  
ATOM    847 2HH2 ARG A  54       6.127  13.062   3.608  1.00  0.850          H  
ATOM    848  N   GLU A  55      10.878   8.909   7.221  1.00  0.360          N  
ATOM    849  CA  GLU A  55      10.433   7.636   6.661  1.00  0.360          C  
ATOM    850  C   GLU A  55       8.925   7.582   6.513  1.00  0.280          C  
ATOM    851  O   GLU A  55       8.163   7.991   7.400  1.00  0.310          O  
ATOM    852  CB  GLU A  55      10.860   6.440   7.514  1.00  0.500          C  
ATOM    853  CG  GLU A  55      10.464   5.077   6.925  1.00  0.500          C  
ATOM    854  CD  GLU A  55      10.883   3.966   7.756  1.00  0.500          C  
ATOM    855  OE1 GLU A  55      11.600   4.192   8.691  1.00  0.500          O  
ATOM    856  OE2 GLU A  55      10.437   2.877   7.515  1.00  0.500          O  
ATOM    857  H   GLU A  55      10.324   9.388   7.938  1.00  0.430          H  
ATOM    858  HA  GLU A  55      10.863   7.526   5.665  1.00  0.430          H  
ATOM    859 1HB  GLU A  55      11.942   6.456   7.658  1.00  0.600          H  
ATOM    860 2HB  GLU A  55      10.387   6.504   8.488  1.00  0.600          H  
ATOM    861 1HG  GLU A  55       9.391   5.012   6.820  1.00  0.600          H  
ATOM    862 2HG  GLU A  55      10.895   4.966   5.939  1.00  0.600          H  
ATOM    863  N   ASN A  56       8.501   7.081   5.359  1.00  0.270          N  
ATOM    864  CA  ASN A  56       7.098   6.862   5.063  1.00  0.280          C  
ATOM    865  C   ASN A  56       6.728   5.389   5.272  1.00  0.320          C  
ATOM    866  O   ASN A  56       7.218   4.499   4.562  1.00  0.390          O  
ATOM    867  CB  ASN A  56       6.790   7.333   3.659  1.00  0.390          C  
ATOM    868  CG  ASN A  56       6.916   8.830   3.489  1.00  0.390          C  
ATOM    869  OD1 ASN A  56       6.458   9.661   4.316  1.00  0.390          O  
ATOM    870  ND2 ASN A  56       7.530   9.201   2.387  1.00  0.390          N  
ATOM    871  H   ASN A  56       9.200   6.789   4.665  1.00  0.320          H  
ATOM    872  HA  ASN A  56       6.497   7.439   5.767  1.00  0.340          H  
ATOM    873 1HB  ASN A  56       7.480   6.848   2.966  1.00  0.470          H  
ATOM    874 2HB  ASN A  56       5.804   7.039   3.378  1.00  0.470          H  
ATOM    875 1HD2 ASN A  56       7.647  10.168   2.168  1.00  0.470          H  
ATOM    876 2HD2 ASN A  56       7.872   8.511   1.747  1.00  0.470          H  
ATOM    877  N   LEU A  57       5.875   5.115   6.260  1.00  0.360          N  
ATOM    878  CA  LEU A  57       5.527   3.729   6.554  1.00  0.430          C  
ATOM    879  C   LEU A  57       4.082   3.465   6.153  1.00  0.510          C  
ATOM    880  O   LEU A  57       3.158   4.176   6.559  1.00  0.610          O  
ATOM    881  CB  LEU A  57       5.700   3.442   8.052  1.00  0.570          C  
ATOM    882  CG  LEU A  57       7.152   3.493   8.597  1.00  0.570          C  
ATOM    883  CD1 LEU A  57       7.492   4.930   9.077  1.00  0.570          C  
ATOM    884  CD2 LEU A  57       7.307   2.499   9.702  1.00  0.570          C  
ATOM    885  H   LEU A  57       5.513   5.868   6.855  1.00  0.430          H  
ATOM    886  HA  LEU A  57       6.173   3.063   5.982  1.00  0.520          H  
ATOM    887 1HB  LEU A  57       5.104   4.165   8.612  1.00  0.690          H  
ATOM    888 2HB  LEU A  57       5.312   2.450   8.245  1.00  0.690          H  
ATOM    889  HG  LEU A  57       7.847   3.241   7.791  1.00  0.690          H  
ATOM    890 1HD1 LEU A  57       8.516   4.951   9.443  1.00  0.690          H  
ATOM    891 2HD1 LEU A  57       7.402   5.643   8.279  1.00  0.690          H  
ATOM    892 3HD1 LEU A  57       6.822   5.217   9.872  1.00  0.690          H  
ATOM    893 1HD2 LEU A  57       8.337   2.525  10.069  1.00  0.690          H  
ATOM    894 2HD2 LEU A  57       6.630   2.729  10.510  1.00  0.690          H  
ATOM    895 3HD2 LEU A  57       7.089   1.519   9.305  1.00  0.690          H  
ATOM    896  N   TYR A  58       3.866   2.415   5.363  1.00  0.510          N  
ATOM    897  CA  TYR A  58       2.535   2.140   4.846  1.00  0.580          C  
ATOM    898  C   TYR A  58       1.986   0.784   5.259  1.00  0.650          C  
ATOM    899  O   TYR A  58       2.686  -0.242   5.287  1.00  0.750          O  
ATOM    900  CB  TYR A  58       2.590   2.152   3.319  1.00  0.780          C  
ATOM    901  CG  TYR A  58       3.058   3.436   2.688  1.00  0.780          C  
ATOM    902  CD1 TYR A  58       4.426   3.685   2.585  1.00  0.780          C  
ATOM    903  CD2 TYR A  58       2.151   4.331   2.160  1.00  0.780          C  
ATOM    904  CE1 TYR A  58       4.881   4.808   1.966  1.00  0.780          C  
ATOM    905  CE2 TYR A  58       2.610   5.472   1.531  1.00  0.780          C  
ATOM    906  CZ  TYR A  58       3.972   5.708   1.431  1.00  0.780          C  
ATOM    907  OH  TYR A  58       4.429   6.841   0.803  1.00  0.780          O  
ATOM    908  H   TYR A  58       4.634   1.820   5.045  1.00  0.610          H  
ATOM    909  HA  TYR A  58       1.848   2.906   5.205  1.00  0.700          H  
ATOM    910 1HB  TYR A  58       3.244   1.358   2.987  1.00  0.940          H  
ATOM    911 2HB  TYR A  58       1.603   1.935   2.932  1.00  0.940          H  
ATOM    912  HD1 TYR A  58       5.143   2.975   2.991  1.00  0.940          H  
ATOM    913  HD2 TYR A  58       1.080   4.135   2.231  1.00  0.940          H  
ATOM    914  HE1 TYR A  58       5.954   4.985   1.887  1.00  0.940          H  
ATOM    915  HE2 TYR A  58       1.899   6.183   1.108  1.00  0.940          H  
ATOM    916  HH  TYR A  58       3.681   7.355   0.487  1.00  0.940          H  
ATOM    917  N   PHE A  59       0.690   0.764   5.494  1.00  0.600          N  
ATOM    918  CA  PHE A  59      -0.024  -0.465   5.800  1.00  0.650          C  
ATOM    919  C   PHE A  59      -1.510  -0.352   5.553  1.00  0.530          C  
ATOM    920  O   PHE A  59      -2.059   0.744   5.480  1.00  0.560          O  
ATOM    921  CB  PHE A  59       0.238  -0.821   7.248  1.00  0.890          C  
ATOM    922  CG  PHE A  59      -0.090   0.331   8.130  1.00  0.890          C  
ATOM    923  CD1 PHE A  59      -1.329   0.511   8.666  1.00  0.890          C  
ATOM    924  CD2 PHE A  59       0.880   1.264   8.406  1.00  0.890          C  
ATOM    925  CE1 PHE A  59      -1.571   1.579   9.460  1.00  0.890          C  
ATOM    926  CE2 PHE A  59       0.643   2.316   9.171  1.00  0.890          C  
ATOM    927  CZ  PHE A  59      -0.574   2.489   9.709  1.00  0.890          C  
ATOM    928  H   PHE A  59       0.205   1.672   5.535  1.00  0.720          H  
ATOM    929  HA  PHE A  59       0.360  -1.265   5.166  1.00  0.780          H  
ATOM    930 1HB  PHE A  59      -0.385  -1.669   7.535  1.00  1.070          H  
ATOM    931 2HB  PHE A  59       1.279  -1.100   7.392  1.00  1.070          H  
ATOM    932  HD1 PHE A  59      -2.122  -0.204   8.460  1.00  1.070          H  
ATOM    933  HD2 PHE A  59       1.861   1.148   7.980  1.00  1.070          H  
ATOM    934  HE1 PHE A  59      -2.566   1.711   9.878  1.00  1.070          H  
ATOM    935  HE2 PHE A  59       1.444   3.020   9.346  1.00  1.070          H  
ATOM    936  HZ  PHE A  59      -0.761   3.347  10.322  1.00  1.070          H  
ATOM    937  N   GLN A  60      -2.182  -1.480   5.453  1.00  0.560          N  
ATOM    938  CA  GLN A  60      -3.628  -1.434   5.373  1.00  0.610          C  
ATOM    939  C   GLN A  60      -4.178  -1.445   6.806  1.00  0.970          C  
ATOM    940  O   GLN A  60      -3.563  -2.028   7.704  1.00  1.460          O  
ATOM    941  CB  GLN A  60      -4.130  -2.552   4.478  1.00  0.830          C  
ATOM    942  CG  GLN A  60      -3.639  -2.332   3.028  1.00  0.830          C  
ATOM    943  CD  GLN A  60      -4.008  -3.388   1.975  1.00  0.830          C  
ATOM    944  OE1 GLN A  60      -3.346  -4.446   1.825  1.00  0.830          O  
ATOM    945  NE2 GLN A  60      -5.073  -3.108   1.215  1.00  0.830          N  
ATOM    946  H   GLN A  60      -1.692  -2.366   5.451  1.00  0.670          H  
ATOM    947  HA  GLN A  60      -3.913  -0.503   4.906  1.00  0.730          H  
ATOM    948 1HB  GLN A  60      -3.778  -3.479   4.856  1.00  1.000          H  
ATOM    949 2HB  GLN A  60      -5.222  -2.567   4.480  1.00  1.000          H  
ATOM    950 1HG  GLN A  60      -4.060  -1.381   2.694  1.00  1.000          H  
ATOM    951 2HG  GLN A  60      -2.556  -2.262   3.057  1.00  1.000          H  
ATOM    952 1HE2 GLN A  60      -5.367  -3.753   0.511  1.00  1.000          H  
ATOM    953 2HE2 GLN A  60      -5.604  -2.227   1.344  1.00  1.000          H  
ATOM    954  N   GLY A  61      -5.334  -0.822   7.013  1.00  0.940          N  
ATOM    955  CA  GLY A  61      -5.931  -0.681   8.342  1.00  1.060          C  
ATOM    956  C   GLY A  61      -6.703  -1.875   8.898  1.00  0.970          C  
ATOM    957  O   GLY A  61      -6.607  -3.000   8.411  1.00  1.800          O  
ATOM    958  H   GLY A  61      -5.773  -0.364   6.213  1.00  1.130          H  
ATOM    959 1HA  GLY A  61      -5.139  -0.422   9.045  1.00  1.270          H  
ATOM    960 2HA  GLY A  61      -6.598   0.180   8.319  1.00  1.270          H  
ATOM    961  N   GLY A  62      -7.443  -1.606   9.979  1.00  0.940          N  
ATOM    962  CA  GLY A  62      -8.191  -2.616  10.728  1.00  1.130          C  
ATOM    963  C   GLY A  62      -8.410  -2.130  12.170  1.00  0.860          C  
ATOM    964  O   GLY A  62      -8.308  -0.929  12.445  1.00  0.960          O  
ATOM    965  H   GLY A  62      -7.475  -0.653  10.307  1.00  1.130          H  
ATOM    966 1HA  GLY A  62      -9.150  -2.804  10.243  1.00  1.360          H  
ATOM    967 2HA  GLY A  62      -7.636  -3.553  10.732  1.00  1.360          H  
ATOM    968  N   GLY A  63      -8.685  -3.067  13.091  1.00  1.000          N  
ATOM    969  CA  GLY A  63      -8.984  -2.769  14.505  1.00  0.900          C  
ATOM    970  C   GLY A  63      -7.918  -1.921  15.223  1.00  0.770          C  
ATOM    971  O   GLY A  63      -8.244  -1.138  16.130  1.00  0.810          O  
ATOM    972  H   GLY A  63      -8.727  -4.034  12.792  1.00  1.200          H  
ATOM    973 1HA  GLY A  63      -9.947  -2.262  14.565  1.00  1.080          H  
ATOM    974 2HA  GLY A  63      -9.100  -3.713  15.039  1.00  1.080          H  
ATOM    975  N   GLY A  64      -6.663  -2.012  14.774  1.00  0.670          N  
ATOM    976  CA  GLY A  64      -5.525  -1.273  15.313  1.00  0.660          C  
ATOM    977  C   GLY A  64      -5.700   0.258  15.263  1.00  0.690          C  
ATOM    978  O   GLY A  64      -4.933   0.986  15.915  1.00  0.720          O  
ATOM    979  H   GLY A  64      -6.438  -2.700  14.038  1.00  0.800          H  
ATOM    980 1HA  GLY A  64      -5.350  -1.588  16.340  1.00  0.790          H  
ATOM    981 2HA  GLY A  64      -4.637  -1.556  14.746  1.00  0.790          H  
ATOM    982  N   SER A  65      -6.741   0.741  14.553  1.00  0.780          N  
ATOM    983  CA  SER A  65      -7.065   2.160  14.401  1.00  0.940          C  
ATOM    984  C   SER A  65      -7.306   2.847  15.739  1.00  0.980          C  
ATOM    985  O   SER A  65      -7.253   4.073  15.826  1.00  1.120          O  
ATOM    986  CB  SER A  65      -8.311   2.339  13.555  1.00  1.250          C  
ATOM    987  OG  SER A  65      -9.460   1.911  14.241  1.00  1.250          O  
ATOM    988  H   SER A  65      -7.334   0.074  14.043  1.00  0.940          H  
ATOM    989  HA  SER A  65      -6.236   2.644  13.896  1.00  1.130          H  
ATOM    990 1HB  SER A  65      -8.416   3.387  13.278  1.00  1.500          H  
ATOM    991 2HB  SER A  65      -8.205   1.764  12.637  1.00  1.500          H  
ATOM    992  HG  SER A  65     -10.180   1.967  13.608  1.00  1.500          H  
ATOM    993  N   GLY A  66      -7.551   2.075  16.797  1.00  0.920          N  
ATOM    994  CA  GLY A  66      -7.729   2.640  18.134  1.00  1.020          C  
ATOM    995  C   GLY A  66      -6.434   3.304  18.671  1.00  0.900          C  
ATOM    996  O   GLY A  66      -6.480   4.088  19.619  1.00  1.000          O  
ATOM    997  H   GLY A  66      -7.633   1.061  16.642  1.00  1.100          H  
ATOM    998 1HA  GLY A  66      -8.534   3.372  18.109  1.00  1.220          H  
ATOM    999 2HA  GLY A  66      -8.041   1.849  18.815  1.00  1.220          H  
ATOM   1000  N   TYR A  67      -5.284   2.963  18.069  1.00  0.770          N  
ATOM   1001  CA  TYR A  67      -3.960   3.491  18.430  1.00  0.710          C  
ATOM   1002  C   TYR A  67      -3.250   4.220  17.289  1.00  0.580          C  
ATOM   1003  O   TYR A  67      -2.694   5.312  17.470  1.00  0.680          O  
ATOM   1004  CB  TYR A  67      -3.044   2.368  18.921  1.00  1.020          C  
ATOM   1005  CG  TYR A  67      -1.583   2.811  19.138  1.00  1.020          C  
ATOM   1006  CD1 TYR A  67      -1.224   3.626  20.204  1.00  1.020          C  
ATOM   1007  CD2 TYR A  67      -0.605   2.383  18.254  1.00  1.020          C  
ATOM   1008  CE1 TYR A  67       0.104   4.008  20.366  1.00  1.020          C  
ATOM   1009  CE2 TYR A  67       0.703   2.768  18.432  1.00  1.020          C  
ATOM   1010  CZ  TYR A  67       1.065   3.563  19.464  1.00  1.020          C  
ATOM   1011  OH  TYR A  67       2.397   3.925  19.606  1.00  1.020          O  
ATOM   1012  H   TYR A  67      -5.341   2.293  17.301  1.00  0.920          H  
ATOM   1013  HA  TYR A  67      -4.092   4.211  19.239  1.00  0.850          H  
ATOM   1014 1HB  TYR A  67      -3.426   1.973  19.862  1.00  1.220          H  
ATOM   1015 2HB  TYR A  67      -3.051   1.550  18.196  1.00  1.220          H  
ATOM   1016  HD1 TYR A  67      -1.982   3.970  20.907  1.00  1.220          H  
ATOM   1017  HD2 TYR A  67      -0.877   1.744  17.416  1.00  1.220          H  
ATOM   1018  HE1 TYR A  67       0.388   4.649  21.198  1.00  1.220          H  
ATOM   1019  HE2 TYR A  67       1.460   2.443  17.759  1.00  1.220          H  
ATOM   1020  HH  TYR A  67       2.901   3.676  18.795  1.00  1.220          H  
ATOM   1021  N   ILE A  68      -3.310   3.618  16.106  1.00  0.600          N  
ATOM   1022  CA  ILE A  68      -2.497   4.015  14.965  1.00  0.710          C  
ATOM   1023  C   ILE A  68      -2.528   5.489  14.528  1.00  0.700          C  
ATOM   1024  O   ILE A  68      -1.446   6.050  14.298  1.00  0.830          O  
ATOM   1025  CB  ILE A  68      -2.881   3.112  13.763  1.00  0.950          C  
ATOM   1026  CG1 ILE A  68      -2.389   1.663  14.031  1.00  0.950          C  
ATOM   1027  CG2 ILE A  68      -2.372   3.692  12.477  1.00  0.950          C  
ATOM   1028  CD1 ILE A  68      -2.947   0.629  13.105  1.00  0.950          C  
ATOM   1029  H   ILE A  68      -3.856   2.758  16.036  1.00  0.720          H  
ATOM   1030  HA  ILE A  68      -1.468   3.782  15.223  1.00  0.850          H  
ATOM   1031  HB  ILE A  68      -3.940   3.031  13.696  1.00  1.140          H  
ATOM   1032 1HG1 ILE A  68      -1.336   1.612  13.924  1.00  1.140          H  
ATOM   1033 2HG1 ILE A  68      -2.645   1.386  15.046  1.00  1.140          H  
ATOM   1034 1HG2 ILE A  68      -2.670   3.064  11.673  1.00  1.140          H  
ATOM   1035 2HG2 ILE A  68      -2.775   4.681  12.287  1.00  1.140          H  
ATOM   1036 3HG2 ILE A  68      -1.314   3.744  12.532  1.00  1.140          H  
ATOM   1037 1HD1 ILE A  68      -2.540  -0.347  13.380  1.00  1.140          H  
ATOM   1038 2HD1 ILE A  68      -4.019   0.601  13.167  1.00  1.140          H  
ATOM   1039 3HD1 ILE A  68      -2.670   0.849  12.096  1.00  1.140          H  
ATOM   1040  N   PRO A  69      -3.681   6.184  14.425  1.00  0.730          N  
ATOM   1041  CA  PRO A  69      -3.777   7.544  13.932  1.00  0.870          C  
ATOM   1042  C   PRO A  69      -2.933   8.537  14.715  1.00  0.750          C  
ATOM   1043  O   PRO A  69      -2.662   9.624  14.208  1.00  0.940          O  
ATOM   1044  CB  PRO A  69      -5.265   7.868  14.097  1.00  1.300          C  
ATOM   1045  CG  PRO A  69      -5.943   6.533  14.068  1.00  1.300          C  
ATOM   1046  CD  PRO A  69      -4.988   5.614  14.779  1.00  1.300          C  
ATOM   1047  HA  PRO A  69      -3.492   7.558  12.873  1.00  1.040          H  
ATOM   1048 1HB  PRO A  69      -5.428   8.406  15.044  1.00  1.570          H  
ATOM   1049 2HB  PRO A  69      -5.594   8.537  13.288  1.00  1.570          H  
ATOM   1050 1HG  PRO A  69      -6.923   6.579  14.575  1.00  1.570          H  
ATOM   1051 2HG  PRO A  69      -6.137   6.221  13.033  1.00  1.570          H  
ATOM   1052 1HD  PRO A  69      -5.170   5.670  15.862  1.00  1.570          H  
ATOM   1053 2HD  PRO A  69      -5.136   4.640  14.396  1.00  1.570          H  
ATOM   1054  N   GLU A  70      -2.549   8.217  15.960  1.00  0.570          N  
ATOM   1055  CA  GLU A  70      -1.741   9.178  16.680  1.00  0.700          C  
ATOM   1056  C   GLU A  70      -0.526   8.504  17.283  1.00  0.720          C  
ATOM   1057  O   GLU A  70      -0.107   8.829  18.394  1.00  0.840          O  
ATOM   1058  CB  GLU A  70      -2.558   9.863  17.789  1.00  0.930          C  
ATOM   1059  CG  GLU A  70      -3.772  10.671  17.300  1.00  0.930          C  
ATOM   1060  CD  GLU A  70      -4.495  11.417  18.416  1.00  0.930          C  
ATOM   1061  OE1 GLU A  70      -4.093  11.296  19.550  1.00  0.930          O  
ATOM   1062  OE2 GLU A  70      -5.448  12.104  18.123  1.00  0.930          O  
ATOM   1063  H   GLU A  70      -2.746   7.306  16.392  1.00  0.680          H  
ATOM   1064  HA  GLU A  70      -1.385   9.940  15.990  1.00  0.840          H  
ATOM   1065 1HB  GLU A  70      -2.921   9.106  18.486  1.00  1.110          H  
ATOM   1066 2HB  GLU A  70      -1.914  10.540  18.347  1.00  1.110          H  
ATOM   1067 1HG  GLU A  70      -3.437  11.388  16.552  1.00  1.110          H  
ATOM   1068 2HG  GLU A  70      -4.472   9.992  16.820  1.00  1.110          H  
ATOM   1069  N   ALA A  71       0.104   7.633  16.498  1.00  0.800          N  
ATOM   1070  CA  ALA A  71       1.353   7.045  16.936  1.00  1.070          C  
ATOM   1071  C   ALA A  71       2.543   7.984  16.655  1.00  1.230          C  
ATOM   1072  O   ALA A  71       3.457   8.022  17.475  1.00  1.440          O  
ATOM   1073  CB  ALA A  71       1.561   5.686  16.309  1.00  1.390          C  
ATOM   1074  H   ALA A  71      -0.345   7.345  15.622  1.00  0.960          H  
ATOM   1075  HA  ALA A  71       1.291   6.902  18.016  1.00  1.280          H  
ATOM   1076 1HB  ALA A  71       2.472   5.250  16.704  1.00  1.670          H  
ATOM   1077 2HB  ALA A  71       0.706   5.071  16.585  1.00  1.670          H  
ATOM   1078 3HB  ALA A  71       1.629   5.730  15.240  1.00  1.670          H  
ATOM   1079  N   PRO A  72       2.619   8.699  15.493  1.00  1.260          N  
ATOM   1080  CA  PRO A  72       3.678   9.635  15.170  1.00  1.510          C  
ATOM   1081  C   PRO A  72       3.634  10.792  16.135  1.00  1.520          C  
ATOM   1082  O   PRO A  72       2.549  11.198  16.553  1.00  1.690          O  
ATOM   1083  CB  PRO A  72       3.340  10.103  13.747  1.00  2.270          C  
ATOM   1084  CG  PRO A  72       2.428   9.057  13.199  1.00  2.270          C  
ATOM   1085  CD  PRO A  72       1.625   8.580  14.386  1.00  2.270          C  
ATOM   1086  HA  PRO A  72       4.651   9.130  15.214  1.00  1.810          H  
ATOM   1087 1HB  PRO A  72       2.880  11.106  13.784  1.00  2.720          H  
ATOM   1088 2HB  PRO A  72       4.266  10.199  13.157  1.00  2.720          H  
ATOM   1089 1HG  PRO A  72       1.799   9.476  12.390  1.00  2.720          H  
ATOM   1090 2HG  PRO A  72       3.026   8.265  12.758  1.00  2.720          H  
ATOM   1091 1HD  PRO A  72       0.780   9.271  14.542  1.00  2.720          H  
ATOM   1092 2HD  PRO A  72       1.311   7.568  14.183  1.00  2.720          H  
ATOM   1093  N   ARG A  73       4.788  11.377  16.410  1.00  1.760          N  
ATOM   1094  CA  ARG A  73       4.846  12.566  17.247  1.00  1.840          C  
ATOM   1095  C   ARG A  73       5.339  13.678  16.343  1.00  1.620          C  
ATOM   1096  O   ARG A  73       4.547  14.500  15.874  1.00  2.320          O  
ATOM   1097  CB  ARG A  73       5.732  12.327  18.460  1.00  2.540          C  
ATOM   1098  CG  ARG A  73       5.275  11.114  19.306  1.00  2.540          C  
ATOM   1099  CD  ARG A  73       3.888  11.246  19.836  1.00  2.540          C  
ATOM   1100  NE  ARG A  73       3.485  10.061  20.516  1.00  2.540          N  
ATOM   1101  CZ  ARG A  73       2.222   9.693  20.764  1.00  2.540          C  
ATOM   1102  NH1 ARG A  73       1.201  10.440  20.396  1.00  2.540          N  
ATOM   1103  NH2 ARG A  73       2.036   8.547  21.375  1.00  2.540          N  
ATOM   1104  H   ARG A  73       5.641  10.990  16.029  1.00  2.110          H  
ATOM   1105  HA  ARG A  73       3.846  12.842  17.573  1.00  2.210          H  
ATOM   1106 1HB  ARG A  73       6.755  12.142  18.152  1.00  3.050          H  
ATOM   1107 2HB  ARG A  73       5.730  13.210  19.099  1.00  3.050          H  
ATOM   1108 1HG  ARG A  73       5.303  10.206  18.697  1.00  3.050          H  
ATOM   1109 2HG  ARG A  73       5.943  10.989  20.155  1.00  3.050          H  
ATOM   1110 1HD  ARG A  73       3.839  12.079  20.535  1.00  3.050          H  
ATOM   1111 2HD  ARG A  73       3.190  11.400  19.035  1.00  3.050          H  
ATOM   1112  HE  ARG A  73       4.206   9.411  20.825  1.00  3.050          H  
ATOM   1113 1HH1 ARG A  73       1.356  11.305  19.906  1.00  3.050          H  
ATOM   1114 2HH1 ARG A  73       0.258  10.124  20.574  1.00  3.050          H  
ATOM   1115 1HH2 ARG A  73       2.874   7.998  21.608  1.00  3.050          H  
ATOM   1116 2HH2 ARG A  73       1.109   8.211  21.576  1.00  3.050          H  
ATOM   1117  N   ASP A  74       6.624  13.676  15.999  1.00  1.440          N  
ATOM   1118  CA  ASP A  74       7.055  14.637  14.995  1.00  1.940          C  
ATOM   1119  C   ASP A  74       6.733  13.973  13.656  1.00  1.930          C  
ATOM   1120  O   ASP A  74       7.594  13.331  13.038  1.00  2.340          O  
ATOM   1121  CB  ASP A  74       8.540  14.985  15.092  1.00  2.520          C  
ATOM   1122  CG  ASP A  74       8.905  16.156  14.168  1.00  2.520          C  
ATOM   1123  OD1 ASP A  74       8.011  16.700  13.558  1.00  2.520          O  
ATOM   1124  OD2 ASP A  74      10.057  16.513  14.105  1.00  2.520          O  
ATOM   1125  H   ASP A  74       7.279  13.026  16.398  1.00  1.730          H  
ATOM   1126  HA  ASP A  74       6.470  15.554  15.084  1.00  2.330          H  
ATOM   1127 1HB  ASP A  74       8.791  15.253  16.117  1.00  3.020          H  
ATOM   1128 2HB  ASP A  74       9.147  14.117  14.815  1.00  3.020          H  
ATOM   1129  N   GLY A  75       5.455  14.046  13.284  1.00  1.780          N  
ATOM   1130  CA  GLY A  75       4.944  13.362  12.116  1.00  1.840          C  
ATOM   1131  C   GLY A  75       3.455  13.555  11.899  1.00  1.280          C  
ATOM   1132  O   GLY A  75       2.783  14.288  12.631  1.00  1.550          O  
ATOM   1133  H   GLY A  75       4.829  14.574  13.899  1.00  2.140          H  
ATOM   1134 1HA  GLY A  75       5.467  13.699  11.232  1.00  2.210          H  
ATOM   1135 2HA  GLY A  75       5.151  12.302  12.225  1.00  2.210          H  
ATOM   1136  N   GLN A  76       2.964  12.944  10.828  1.00  0.780          N  
ATOM   1137  CA  GLN A  76       1.555  13.038  10.439  1.00  0.490          C  
ATOM   1138  C   GLN A  76       0.983  11.714   9.954  1.00  0.350          C  
ATOM   1139  O   GLN A  76       1.709  10.865   9.429  1.00  0.450          O  
ATOM   1140  CB  GLN A  76       1.350  14.073   9.332  1.00  0.800          C  
ATOM   1141  CG  GLN A  76       1.738  15.507   9.670  1.00  0.800          C  
ATOM   1142  CD  GLN A  76       3.205  15.823   9.388  1.00  0.800          C  
ATOM   1143  OE1 GLN A  76       3.725  15.452   8.326  1.00  0.800          O  
ATOM   1144  NE2 GLN A  76       3.858  16.511  10.324  1.00  0.800          N  
ATOM   1145  H   GLN A  76       3.622  12.355  10.305  1.00  0.940          H  
ATOM   1146  HA  GLN A  76       0.979  13.343  11.313  1.00  0.590          H  
ATOM   1147 1HB  GLN A  76       1.950  13.781   8.489  1.00  0.960          H  
ATOM   1148 2HB  GLN A  76       0.306  14.064   9.010  1.00  0.960          H  
ATOM   1149 1HG  GLN A  76       1.127  16.178   9.067  1.00  0.960          H  
ATOM   1150 2HG  GLN A  76       1.549  15.682  10.728  1.00  0.960          H  
ATOM   1151 1HE2 GLN A  76       4.820  16.773  10.201  1.00  0.960          H  
ATOM   1152 2HE2 GLN A  76       3.382  16.780  11.168  1.00  0.960          H  
ATOM   1153  N   ALA A  77      -0.332  11.543  10.095  1.00  0.480          N  
ATOM   1154  CA  ALA A  77      -0.988  10.358   9.552  1.00  0.400          C  
ATOM   1155  C   ALA A  77      -1.895  10.753   8.392  1.00  0.510          C  
ATOM   1156  O   ALA A  77      -2.568  11.786   8.450  1.00  0.810          O  
ATOM   1157  CB  ALA A  77      -1.790   9.641  10.627  1.00  0.590          C  
ATOM   1158  H   ALA A  77      -0.887  12.251  10.559  1.00  0.580          H  
ATOM   1159  HA  ALA A  77      -0.225   9.688   9.173  1.00  0.480          H  
ATOM   1160 1HB  ALA A  77      -2.253   8.751  10.199  1.00  0.710          H  
ATOM   1161 2HB  ALA A  77      -1.131   9.347  11.447  1.00  0.710          H  
ATOM   1162 3HB  ALA A  77      -2.562  10.301  11.011  1.00  0.710          H  
ATOM   1163  N   TYR A  78      -1.941   9.907   7.364  1.00  0.480          N  
ATOM   1164  CA  TYR A  78      -2.791  10.138   6.197  1.00  0.630          C  
ATOM   1165  C   TYR A  78      -3.549   8.865   5.804  1.00  0.630          C  
ATOM   1166  O   TYR A  78      -2.986   7.768   5.839  1.00  0.540          O  
ATOM   1167  CB  TYR A  78      -1.909  10.552   5.020  1.00  0.820          C  
ATOM   1168  CG  TYR A  78      -1.011  11.731   5.295  1.00  0.820          C  
ATOM   1169  CD1 TYR A  78       0.270  11.507   5.815  1.00  0.820          C  
ATOM   1170  CD2 TYR A  78      -1.437  13.013   5.037  1.00  0.820          C  
ATOM   1171  CE1 TYR A  78       1.105  12.566   6.058  1.00  0.820          C  
ATOM   1172  CE2 TYR A  78      -0.597  14.076   5.284  1.00  0.820          C  
ATOM   1173  CZ  TYR A  78       0.666  13.862   5.790  1.00  0.820          C  
ATOM   1174  OH  TYR A  78       1.493  14.945   6.018  1.00  0.820          O  
ATOM   1175  H   TYR A  78      -1.321   9.094   7.393  1.00  0.580          H  
ATOM   1176  HA  TYR A  78      -3.517  10.918   6.430  1.00  0.760          H  
ATOM   1177 1HB  TYR A  78      -1.287   9.720   4.726  1.00  0.990          H  
ATOM   1178 2HB  TYR A  78      -2.540  10.799   4.169  1.00  0.990          H  
ATOM   1179  HD1 TYR A  78       0.607  10.489   6.022  1.00  0.990          H  
ATOM   1180  HD2 TYR A  78      -2.434  13.188   4.634  1.00  0.990          H  
ATOM   1181  HE1 TYR A  78       2.101  12.387   6.459  1.00  0.990          H  
ATOM   1182  HE2 TYR A  78      -0.933  15.091   5.078  1.00  0.990          H  
ATOM   1183  HH  TYR A  78       2.324  14.650   6.420  1.00  0.990          H  
ATOM   1184  N   VAL A  79      -4.804   8.983   5.355  1.00  0.790          N  
ATOM   1185  CA  VAL A  79      -5.498   7.764   4.918  1.00  0.800          C  
ATOM   1186  C   VAL A  79      -6.129   7.832   3.525  1.00  0.910          C  
ATOM   1187  O   VAL A  79      -6.884   8.750   3.194  1.00  1.100          O  
ATOM   1188  CB  VAL A  79      -6.563   7.342   5.972  1.00  1.120          C  
ATOM   1189  CG1 VAL A  79      -7.585   8.460   6.207  1.00  1.120          C  
ATOM   1190  CG2 VAL A  79      -7.283   6.036   5.515  1.00  1.120          C  
ATOM   1191  H   VAL A  79      -5.255   9.888   5.313  1.00  0.950          H  
ATOM   1192  HA  VAL A  79      -4.766   6.962   4.887  1.00  0.960          H  
ATOM   1193  HB  VAL A  79      -6.054   7.158   6.916  1.00  1.340          H  
ATOM   1194 1HG1 VAL A  79      -8.296   8.142   6.968  1.00  1.340          H  
ATOM   1195 2HG1 VAL A  79      -7.073   9.355   6.549  1.00  1.340          H  
ATOM   1196 3HG1 VAL A  79      -8.125   8.683   5.293  1.00  1.340          H  
ATOM   1197 1HG2 VAL A  79      -8.000   5.736   6.274  1.00  1.340          H  
ATOM   1198 2HG2 VAL A  79      -7.797   6.204   4.594  1.00  1.340          H  
ATOM   1199 3HG2 VAL A  79      -6.552   5.240   5.374  1.00  1.340          H  
ATOM   1200  N   ARG A  80      -5.809   6.819   2.727  1.00  0.820          N  
ATOM   1201  CA  ARG A  80      -6.335   6.577   1.391  1.00  0.960          C  
ATOM   1202  C   ARG A  80      -7.378   5.467   1.524  1.00  1.020          C  
ATOM   1203  O   ARG A  80      -7.097   4.288   1.214  1.00  0.880          O  
ATOM   1204  CB  ARG A  80      -5.230   6.206   0.421  1.00  1.290          C  
ATOM   1205  CG  ARG A  80      -4.227   7.315   0.151  1.00  1.290          C  
ATOM   1206  CD  ARG A  80      -3.185   6.892  -0.811  1.00  1.290          C  
ATOM   1207  NE  ARG A  80      -2.225   7.962  -1.067  1.00  1.290          N  
ATOM   1208  CZ  ARG A  80      -1.189   7.896  -1.935  1.00  1.290          C  
ATOM   1209  NH1 ARG A  80      -0.970   6.802  -2.637  1.00  1.290          N  
ATOM   1210  NH2 ARG A  80      -0.391   8.944  -2.078  1.00  1.290          N  
ATOM   1211  H   ARG A  80      -5.184   6.124   3.136  1.00  0.980          H  
ATOM   1212  HA  ARG A  80      -6.824   7.483   1.031  1.00  1.150          H  
ATOM   1213 1HB  ARG A  80      -4.673   5.382   0.826  1.00  1.550          H  
ATOM   1214 2HB  ARG A  80      -5.659   5.886  -0.527  1.00  1.550          H  
ATOM   1215 1HG  ARG A  80      -4.745   8.181  -0.261  1.00  1.550          H  
ATOM   1216 2HG  ARG A  80      -3.740   7.596   1.085  1.00  1.550          H  
ATOM   1217 1HD  ARG A  80      -2.648   6.035  -0.400  1.00  1.550          H  
ATOM   1218 2HD  ARG A  80      -3.657   6.615  -1.753  1.00  1.550          H  
ATOM   1219  HE  ARG A  80      -2.349   8.826  -0.554  1.00  1.550          H  
ATOM   1220 1HH1 ARG A  80      -1.574   6.001  -2.534  1.00  1.550          H  
ATOM   1221 2HH1 ARG A  80      -0.195   6.763  -3.285  1.00  1.550          H  
ATOM   1222 1HH2 ARG A  80      -0.560   9.785  -1.542  1.00  1.550          H  
ATOM   1223 2HH2 ARG A  80       0.383   8.909  -2.725  1.00  1.550          H  
ATOM   1224  N   LYS A  81      -8.577   5.871   1.965  1.00  1.460          N  
ATOM   1225  CA  LYS A  81      -9.643   4.969   2.390  1.00  1.700          C  
ATOM   1226  C   LYS A  81     -10.078   3.926   1.375  1.00  1.880          C  
ATOM   1227  O   LYS A  81     -10.395   2.805   1.763  1.00  2.640          O  
ATOM   1228  CB  LYS A  81     -10.870   5.768   2.831  1.00  2.280          C  
ATOM   1229  CG  LYS A  81     -10.689   6.522   4.148  1.00  2.280          C  
ATOM   1230  CD  LYS A  81     -11.945   7.281   4.542  1.00  2.280          C  
ATOM   1231  CE  LYS A  81     -11.752   8.024   5.861  1.00  2.280          C  
ATOM   1232  NZ  LYS A  81     -12.974   8.796   6.247  1.00  2.280          N  
ATOM   1233  H   LYS A  81      -8.716   6.871   2.089  1.00  1.750          H  
ATOM   1234  HA  LYS A  81      -9.275   4.428   3.263  1.00  2.040          H  
ATOM   1235 1HB  LYS A  81     -11.124   6.494   2.059  1.00  2.740          H  
ATOM   1236 2HB  LYS A  81     -11.720   5.095   2.939  1.00  2.740          H  
ATOM   1237 1HG  LYS A  81     -10.430   5.817   4.937  1.00  2.740          H  
ATOM   1238 2HG  LYS A  81      -9.876   7.236   4.042  1.00  2.740          H  
ATOM   1239 1HD  LYS A  81     -12.198   8.000   3.762  1.00  2.740          H  
ATOM   1240 2HD  LYS A  81     -12.774   6.579   4.648  1.00  2.740          H  
ATOM   1241 1HE  LYS A  81     -11.525   7.305   6.648  1.00  2.740          H  
ATOM   1242 2HE  LYS A  81     -10.914   8.715   5.763  1.00  2.740          H  
ATOM   1243 1HZ  LYS A  81     -12.809   9.273   7.123  1.00  2.740          H  
ATOM   1244 2HZ  LYS A  81     -13.186   9.475   5.530  1.00  2.740          H  
ATOM   1245 3HZ  LYS A  81     -13.752   8.162   6.353  1.00  2.740          H  
ATOM   1246  N   ASP A  82     -10.005   4.220   0.083  1.00  1.850          N  
ATOM   1247  CA  ASP A  82     -10.465   3.263  -0.923  1.00  2.380          C  
ATOM   1248  C   ASP A  82      -9.818   1.874  -0.792  1.00  2.290          C  
ATOM   1249  O   ASP A  82     -10.448   0.866  -1.117  1.00  2.870          O  
ATOM   1250  CB  ASP A  82     -10.168   3.793  -2.326  1.00  3.120          C  
ATOM   1251  CG  ASP A  82     -11.026   4.986  -2.734  1.00  3.120          C  
ATOM   1252  OD1 ASP A  82     -12.002   5.272  -2.083  1.00  3.120          O  
ATOM   1253  OD2 ASP A  82     -10.675   5.612  -3.699  1.00  3.120          O  
ATOM   1254  H   ASP A  82      -9.718   5.143  -0.211  1.00  2.220          H  
ATOM   1255  HA  ASP A  82     -11.544   3.146  -0.812  1.00  2.860          H  
ATOM   1256 1HB  ASP A  82      -9.117   4.081  -2.385  1.00  3.740          H  
ATOM   1257 2HB  ASP A  82     -10.324   2.992  -3.049  1.00  3.740          H  
ATOM   1258  N   GLY A  83      -8.545   1.808  -0.368  1.00  1.970          N  
ATOM   1259  CA  GLY A  83      -7.852   0.526  -0.217  1.00  1.750          C  
ATOM   1260  C   GLY A  83      -7.479   0.289   1.246  1.00  1.080          C  
ATOM   1261  O   GLY A  83      -6.638  -0.564   1.565  1.00  1.490          O  
ATOM   1262  H   GLY A  83      -8.043   2.660  -0.097  1.00  2.360          H  
ATOM   1263 1HA  GLY A  83      -8.495  -0.282  -0.563  1.00  2.100          H  
ATOM   1264 2HA  GLY A  83      -6.960   0.516  -0.837  1.00  2.100          H  
ATOM   1265  N   GLU A  84      -8.091   1.083   2.130  1.00  0.760          N  
ATOM   1266  CA  GLU A  84      -7.833   1.095   3.565  1.00  0.900          C  
ATOM   1267  C   GLU A  84      -6.358   1.357   3.859  1.00  0.770          C  
ATOM   1268  O   GLU A  84      -5.822   0.822   4.827  1.00  1.050          O  
ATOM   1269  CB  GLU A  84      -8.225  -0.254   4.201  1.00  1.200          C  
ATOM   1270  CG  GLU A  84      -9.693  -0.645   4.052  1.00  1.200          C  
ATOM   1271  CD  GLU A  84     -10.021  -1.975   4.716  1.00  1.200          C  
ATOM   1272  OE1 GLU A  84      -9.549  -2.983   4.241  1.00  1.200          O  
ATOM   1273  OE2 GLU A  84     -10.735  -1.976   5.691  1.00  1.200          O  
ATOM   1274  H   GLU A  84      -8.821   1.711   1.791  1.00  0.910          H  
ATOM   1275  HA  GLU A  84      -8.425   1.895   4.013  1.00  1.080          H  
ATOM   1276 1HB  GLU A  84      -7.620  -1.058   3.789  1.00  1.440          H  
ATOM   1277 2HB  GLU A  84      -8.017  -0.219   5.269  1.00  1.440          H  
ATOM   1278 1HG  GLU A  84     -10.313   0.135   4.489  1.00  1.440          H  
ATOM   1279 2HG  GLU A  84      -9.934  -0.706   2.990  1.00  1.440          H  
ATOM   1280  N   TRP A  85      -5.689   2.185   3.045  1.00  0.550          N  
ATOM   1281  CA  TRP A  85      -4.270   2.451   3.266  1.00  0.550          C  
ATOM   1282  C   TRP A  85      -3.955   3.601   4.180  1.00  0.460          C  
ATOM   1283  O   TRP A  85      -4.402   4.732   3.990  1.00  0.510          O  
ATOM   1284  CB  TRP A  85      -3.536   2.668   1.947  1.00  0.770          C  
ATOM   1285  CG  TRP A  85      -3.264   1.435   1.204  1.00  0.770          C  
ATOM   1286  CD1 TRP A  85      -3.973   0.906   0.185  1.00  0.770          C  
ATOM   1287  CD2 TRP A  85      -2.138   0.557   1.410  1.00  0.770          C  
ATOM   1288  NE1 TRP A  85      -3.381  -0.249  -0.246  1.00  0.770          N  
ATOM   1289  CE2 TRP A  85      -2.258  -0.473   0.498  1.00  0.770          C  
ATOM   1290  CE3 TRP A  85      -1.052   0.570   2.286  1.00  0.770          C  
ATOM   1291  CZ2 TRP A  85      -1.350  -1.494   0.435  1.00  0.770          C  
ATOM   1292  CZ3 TRP A  85      -0.126  -0.467   2.214  1.00  0.770          C  
ATOM   1293  CH2 TRP A  85      -0.276  -1.469   1.318  1.00  0.770          C  
ATOM   1294  H   TRP A  85      -6.174   2.661   2.281  1.00  0.660          H  
ATOM   1295  HA  TRP A  85      -3.838   1.559   3.717  1.00  0.660          H  
ATOM   1296 1HB  TRP A  85      -4.147   3.287   1.311  1.00  0.920          H  
ATOM   1297 2HB  TRP A  85      -2.600   3.191   2.125  1.00  0.920          H  
ATOM   1298  HD1 TRP A  85      -4.878   1.333  -0.222  1.00  0.920          H  
ATOM   1299  HE1 TRP A  85      -3.701  -0.849  -0.993  1.00  0.920          H  
ATOM   1300  HE3 TRP A  85      -0.936   1.371   3.014  1.00  0.920          H  
ATOM   1301  HZ2 TRP A  85      -1.466  -2.292  -0.271  1.00  0.920          H  
ATOM   1302  HZ3 TRP A  85       0.723  -0.465   2.891  1.00  0.920          H  
ATOM   1303  HH2 TRP A  85       0.462  -2.264   1.298  1.00  0.920          H  
ATOM   1304  N   VAL A  86      -3.096   3.339   5.136  1.00  0.440          N  
ATOM   1305  CA  VAL A  86      -2.686   4.358   6.064  1.00  0.430          C  
ATOM   1306  C   VAL A  86      -1.193   4.582   6.049  1.00  0.400          C  
ATOM   1307  O   VAL A  86      -0.379   3.656   6.105  1.00  0.430          O  
ATOM   1308  CB  VAL A  86      -3.148   4.021   7.486  1.00  0.610          C  
ATOM   1309  CG1 VAL A  86      -2.647   5.104   8.502  1.00  0.610          C  
ATOM   1310  CG2 VAL A  86      -4.653   3.922   7.521  1.00  0.610          C  
ATOM   1311  H   VAL A  86      -2.752   2.383   5.249  1.00  0.530          H  
ATOM   1312  HA  VAL A  86      -3.165   5.293   5.780  1.00  0.520          H  
ATOM   1313  HB  VAL A  86      -2.743   3.089   7.750  1.00  0.730          H  
ATOM   1314 1HG1 VAL A  86      -2.977   4.838   9.502  1.00  0.730          H  
ATOM   1315 2HG1 VAL A  86      -1.559   5.163   8.499  1.00  0.730          H  
ATOM   1316 3HG1 VAL A  86      -3.061   6.076   8.227  1.00  0.730          H  
ATOM   1317 1HG2 VAL A  86      -4.975   3.661   8.522  1.00  0.730          H  
ATOM   1318 2HG2 VAL A  86      -5.073   4.879   7.238  1.00  0.730          H  
ATOM   1319 3HG2 VAL A  86      -4.992   3.156   6.824  1.00  0.730          H  
ATOM   1320  N   LEU A  87      -0.848   5.842   5.912  1.00  0.410          N  
ATOM   1321  CA  LEU A  87       0.524   6.290   5.947  1.00  0.420          C  
ATOM   1322  C   LEU A  87       0.861   7.030   7.209  1.00  0.410          C  
ATOM   1323  O   LEU A  87       0.174   7.975   7.601  1.00  0.580          O  
ATOM   1324  CB  LEU A  87       0.840   7.193   4.744  1.00  0.580          C  
ATOM   1325  CG  LEU A  87       2.196   8.008   4.824  1.00  0.580          C  
ATOM   1326  CD1 LEU A  87       3.394   7.112   4.849  1.00  0.580          C  
ATOM   1327  CD2 LEU A  87       2.281   8.931   3.627  1.00  0.580          C  
ATOM   1328  H   LEU A  87      -1.609   6.522   5.829  1.00  0.490          H  
ATOM   1329  HA  LEU A  87       1.161   5.412   5.890  1.00  0.500          H  
ATOM   1330 1HB  LEU A  87       0.883   6.572   3.857  1.00  0.700          H  
ATOM   1331 2HB  LEU A  87       0.032   7.896   4.624  1.00  0.700          H  
ATOM   1332  HG  LEU A  87       2.207   8.610   5.734  1.00  0.700          H  
ATOM   1333 1HD1 LEU A  87       4.259   7.742   4.911  1.00  0.700          H  
ATOM   1334 2HD1 LEU A  87       3.383   6.467   5.688  1.00  0.700          H  
ATOM   1335 3HD1 LEU A  87       3.431   6.524   3.972  1.00  0.700          H  
ATOM   1336 1HD2 LEU A  87       3.200   9.518   3.685  1.00  0.700          H  
ATOM   1337 2HD2 LEU A  87       2.280   8.347   2.712  1.00  0.700          H  
ATOM   1338 3HD2 LEU A  87       1.421   9.604   3.630  1.00  0.700          H  
ATOM   1339  N   LEU A  88       1.935   6.597   7.841  1.00  0.330          N  
ATOM   1340  CA  LEU A  88       2.467   7.284   8.994  1.00  0.320          C  
ATOM   1341  C   LEU A  88       3.832   7.848   8.603  1.00  0.300          C  
ATOM   1342  O   LEU A  88       4.769   7.102   8.299  1.00  0.410          O  
ATOM   1343  CB  LEU A  88       2.577   6.342  10.199  1.00  0.450          C  
ATOM   1344  CG  LEU A  88       1.257   5.638  10.665  1.00  0.450          C  
ATOM   1345  CD1 LEU A  88       1.584   4.717  11.816  1.00  0.450          C  
ATOM   1346  CD2 LEU A  88       0.195   6.626  11.075  1.00  0.450          C  
ATOM   1347  H   LEU A  88       2.403   5.762   7.463  1.00  0.400          H  
ATOM   1348  HA  LEU A  88       1.827   8.129   9.246  1.00  0.380          H  
ATOM   1349 1HB  LEU A  88       3.288   5.554   9.939  1.00  0.540          H  
ATOM   1350 2HB  LEU A  88       2.983   6.891  11.026  1.00  0.540          H  
ATOM   1351  HG  LEU A  88       0.871   5.064   9.849  1.00  0.540          H  
ATOM   1352 1HD1 LEU A  88       0.714   4.200  12.130  1.00  0.540          H  
ATOM   1353 2HD1 LEU A  88       2.323   4.000  11.495  1.00  0.540          H  
ATOM   1354 3HD1 LEU A  88       1.972   5.302  12.647  1.00  0.540          H  
ATOM   1355 1HD2 LEU A  88      -0.703   6.090  11.381  1.00  0.540          H  
ATOM   1356 2HD2 LEU A  88       0.541   7.228  11.900  1.00  0.540          H  
ATOM   1357 3HD2 LEU A  88      -0.048   7.266  10.235  1.00  0.540          H  
ATOM   1358  N   SER A  89       3.934   9.176   8.577  1.00  0.270          N  
ATOM   1359  CA  SER A  89       5.175   9.847   8.181  1.00  0.330          C  
ATOM   1360  C   SER A  89       5.899  10.375   9.406  1.00  0.340          C  
ATOM   1361  O   SER A  89       5.365  11.219  10.127  1.00  0.380          O  
ATOM   1362  CB  SER A  89       4.901  10.996   7.223  1.00  0.440          C  
ATOM   1363  OG  SER A  89       4.385  10.532   6.003  1.00  0.440          O  
ATOM   1364  H   SER A  89       3.118   9.741   8.828  1.00  0.320          H  
ATOM   1365  HA  SER A  89       5.825   9.127   7.682  1.00  0.400          H  
ATOM   1366 1HB  SER A  89       4.186  11.680   7.684  1.00  0.530          H  
ATOM   1367 2HB  SER A  89       5.821  11.554   7.048  1.00  0.530          H  
ATOM   1368  HG  SER A  89       5.139  10.136   5.518  1.00  0.530          H  
ATOM   1369  N   THR A  90       7.108   9.862   9.641  1.00  0.350          N  
ATOM   1370  CA  THR A  90       7.903  10.247  10.819  1.00  0.390          C  
ATOM   1371  C   THR A  90       9.159  10.984  10.388  1.00  0.380          C  
ATOM   1372  O   THR A  90       9.853  10.561   9.457  1.00  0.370          O  
ATOM   1373  CB  THR A  90       8.273   9.023  11.691  1.00  0.530          C  
ATOM   1374  OG1 THR A  90       7.085   8.398  12.146  1.00  0.530          O  
ATOM   1375  CG2 THR A  90       9.069   9.471  12.931  1.00  0.530          C  
ATOM   1376  H   THR A  90       7.477   9.175   8.972  1.00  0.420          H  
ATOM   1377  HA  THR A  90       7.318  10.931  11.433  1.00  0.470          H  
ATOM   1378  HB  THR A  90       8.851   8.315  11.104  1.00  0.640          H  
ATOM   1379  HG1 THR A  90       6.648   7.983  11.398  1.00  0.640          H  
ATOM   1380 1HG2 THR A  90       9.299   8.609  13.537  1.00  0.640          H  
ATOM   1381 2HG2 THR A  90       9.999   9.952  12.646  1.00  0.640          H  
ATOM   1382 3HG2 THR A  90       8.467  10.171  13.512  1.00  0.640          H  
ATOM   1383  N   PHE A  91       9.450  12.101  11.062  1.00  0.440          N  
ATOM   1384  CA  PHE A  91      10.602  12.936  10.724  1.00  0.480          C  
ATOM   1385  C   PHE A  91      11.712  12.925  11.776  1.00  0.580          C  
ATOM   1386  O   PHE A  91      11.467  12.763  12.974  1.00  0.630          O  
ATOM   1387  CB  PHE A  91      10.106  14.361  10.523  1.00  0.660          C  
ATOM   1388  CG  PHE A  91       9.152  14.462   9.376  1.00  0.660          C  
ATOM   1389  CD1 PHE A  91       7.812  14.203   9.584  1.00  0.660          C  
ATOM   1390  CD2 PHE A  91       9.569  14.806   8.113  1.00  0.660          C  
ATOM   1391  CE1 PHE A  91       6.899  14.271   8.560  1.00  0.660          C  
ATOM   1392  CE2 PHE A  91       8.662  14.888   7.083  1.00  0.660          C  
ATOM   1393  CZ  PHE A  91       7.321  14.616   7.307  1.00  0.660          C  
ATOM   1394  H   PHE A  91       8.826  12.412  11.819  1.00  0.530          H  
ATOM   1395  HA  PHE A  91      11.023  12.582   9.787  1.00  0.580          H  
ATOM   1396 1HB  PHE A  91       9.599  14.708  11.433  1.00  0.790          H  
ATOM   1397 2HB  PHE A  91      10.951  15.025  10.345  1.00  0.790          H  
ATOM   1398  HD1 PHE A  91       7.497  13.939  10.582  1.00  0.790          H  
ATOM   1399  HD2 PHE A  91      10.628  15.018   7.935  1.00  0.790          H  
ATOM   1400  HE1 PHE A  91       5.842  14.059   8.746  1.00  0.790          H  
ATOM   1401  HE2 PHE A  91       8.999  15.168   6.096  1.00  0.790          H  
ATOM   1402  HZ  PHE A  91       6.601  14.680   6.493  1.00  0.790          H  
ATOM   1403  N   LEU A  92      12.951  13.140  11.321  1.00  0.690          N  
ATOM   1404  CA  LEU A  92      14.093  13.240  12.220  1.00  0.870          C  
ATOM   1405  C   LEU A  92      14.387  14.697  12.531  1.00  0.960          C  
ATOM   1406  O   LEU A  92      14.433  15.542  11.634  1.00  1.050          O  
ATOM   1407  CB  LEU A  92      15.336  12.559  11.594  1.00  1.150          C  
ATOM   1408  CG  LEU A  92      16.671  12.516  12.462  1.00  1.150          C  
ATOM   1409  CD1 LEU A  92      17.473  11.252  12.122  1.00  1.150          C  
ATOM   1410  CD2 LEU A  92      17.555  13.746  12.145  1.00  1.150          C  
ATOM   1411  H   LEU A  92      13.105  13.247  10.315  1.00  0.830          H  
ATOM   1412  HA  LEU A  92      13.849  12.736  13.152  1.00  1.040          H  
ATOM   1413 1HB  LEU A  92      15.076  11.537  11.338  1.00  1.380          H  
ATOM   1414 2HB  LEU A  92      15.569  13.083  10.670  1.00  1.380          H  
ATOM   1415  HG  LEU A  92      16.421  12.494  13.525  1.00  1.380          H  
ATOM   1416 1HD1 LEU A  92      18.385  11.225  12.722  1.00  1.380          H  
ATOM   1417 2HD1 LEU A  92      16.897  10.385  12.344  1.00  1.380          H  
ATOM   1418 3HD1 LEU A  92      17.736  11.248  11.064  1.00  1.380          H  
ATOM   1419 1HD2 LEU A  92      18.466  13.688  12.739  1.00  1.380          H  
ATOM   1420 2HD2 LEU A  92      17.811  13.743  11.085  1.00  1.380          H  
ATOM   1421 3HD2 LEU A  92      17.053  14.672  12.379  1.00  1.380          H  
ATOM   1422  N   GLY A  93      14.622  14.974  13.805  1.00  1.130          N  
ATOM   1423  CA  GLY A  93      14.955  16.310  14.263  1.00  1.290          C  
ATOM   1424  C   GLY A  93      15.495  16.247  15.685  1.00  1.520          C  
ATOM   1425  O   GLY A  93      15.344  15.224  16.354  1.00  1.860          O  
ATOM   1426  OXT GLY A  93      16.234  17.141  16.093  1.00  1.940          O  
ATOM   1427  H   GLY A  93      14.549  14.233  14.487  1.00  1.360          H  
ATOM   1428 1HA  GLY A  93      15.696  16.756  13.600  1.00  1.550          H  
ATOM   1429 2HA  GLY A  93      14.063  16.939  14.231  1.00  1.550          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 -502.89 55.0734 367.699 -31.9246 10.5341 21.7593 201.707 -205.924 -0.61395 -3.90104 -183.14 -25.2505 -55.7558 -28.1009 -9.32828 -11.1296 0 4.19499 7.40987 40.7812 83.2072 -18.0653 16.7219 -15.4453 26.3907 86.166 -169.825
SER:NtermProteinFull_1 -1.22962 0.07807 1.16907 -0.03216 0 0.04355 0.27804 -0.49409 -0 -0 0.33563 -1.86297 0 0 0 0 0 0.00257 0.0322 0.47834 0 0 0.60419 -0.77834 0 0.08887 -1.28664
ILE_2 -3.52326 0.85205 1.42263 -0.48619 0.43777 0.11233 1.08013 -1.08169 -0 -0 -0.61841 -0.0027 0 0 0 0 0 -0.04023 0.01319 0.37867 0 -0.77678 0 0.73287 -0.14475 0.83033 -0.81405
PRO_3 -2.90695 0.49963 0.89659 -0.18003 0.04796 0.12807 0.20618 -0.48647 -0 -0 -0.06963 0.01151 0 0 0 0 0 0.07514 0.00114 0.17384 0 -0.80651 0 -2.4119 0.14672 0.89912 -3.77559
ASN_4 -4.93437 0.71158 4.83319 -0.26556 0.04609 0.42489 3.3577 -2.53025 -0.00276 -0.02566 -3.08424 -0.78023 0 0 -1.02034 0 0 -0.05928 0.07103 0 2.21432 -0.3056 0 -0.93687 0.67338 0.27252 -1.34047
PHE_5 -4.84648 0.43764 3.17075 -0.63782 0.03199 0.2559 1.74032 -1.85379 -0 -0 -1.65475 -0.12818 0 0 0 0 0 -0.03306 0.30927 0 2.93445 0.28871 0 1.0402 0.49757 0.36618 1.91889
GLY_6 -3.24837 0.42987 4.24966 -5e-05 0 0 2.26874 -2.02673 -0 -0 -1.7127 -0.41603 0 0 -1.02034 0 0 -0.06077 0 0 0 0.1403 0 0.83697 0.71893 0.31494 0.47441
ALA_7 -5.16372 0.45301 3.89554 -0.02319 0 0 2.5118 -2.47282 -0.01251 -0.10856 -1.47866 -0.35961 0 0 0 0 0 -0.03149 0 0 0 -0.30309 0 1.8394 0.30867 0.18683 -0.75839
LEU_8 -9.03209 0.89413 5.3413 -0.46548 0.12469 0.09944 2.96692 -3.37535 -0 -0 -2.42616 0.18891 0 0 0 0 0 0.02171 0.66191 0.33928 0 -0.28669 0 0.18072 -0.44738 0.75805 -4.45607
THR_9 -4.96683 0.27864 6.33495 -0.20377 0.12115 0.07458 3.34373 -2.89574 -0.00276 -0.02566 -4.53429 -0.11636 0 0 0 0 0 0.01096 0.00281 0.0949 0 0.00257 2.2716 -1.0874 -0.13609 0.78399 -0.64902
GLN_10 -5.13608 0.2603 5.85899 -0.27013 0.0579 0.21542 2.68494 -2.78356 -0.01251 -0.10856 -3.02408 -0.47619 0 0 0 0 0 0.01124 0.0874 0 2.73744 -0.15508 0 -0.18838 -0.13866 0.30243 -0.07717
ILE_11 -6.99592 0.7915 4.83267 -0.48905 0.39192 0.09868 2.96343 -2.9087 -0 -0 -2.28084 -0.05426 0 0 0 0 0 -0.05729 0.12727 0.55352 0 -0.47666 0 0.73287 -0.13851 0.50212 -2.40724
ASN_12 -7.8509 0.30598 6.99416 -0.17654 0.00949 0.25292 3.59639 -3.70957 -6e-05 -0.00147 -2.62384 -0.34857 0 0 0 -0.78061 0 -0.01502 0.01301 0 1.6798 0.39959 0 -0.93687 0.05718 0.69526 -2.43967
THR_13 -4.81323 0.23192 6.36256 -0.19713 0.09348 0.0694 2.93233 -2.89633 -0.00402 -0.02657 -3.05421 -0.08235 0 0 0 0 0 0.02733 0.00261 0.0648 0 -0.02011 2.3215 -1.0874 0.10507 0.50976 0.53939
THR_14 -5.30603 0.58995 5.55303 -0.20374 0.13594 0.07409 2.99463 -2.78321 -0.01069 -0.0744 -3.43011 -0.07932 0 0 0 0 0 0.00445 0.00908 0.05745 0 0.00655 2.31141 -1.0874 0.15461 0.421 -0.66272
LEU_15 -8.23612 0.53076 3.32461 -0.4796 0.17173 0.10647 2.40828 -2.68331 -0.01122 -0.10358 -1.60595 0.24175 0 0 0 0 0 -0.04534 0.03281 0.38152 0 -0.25822 0 0.18072 -0.05715 0.55034 -5.55151
LEU_16 -6.23163 0.34515 3.88325 -0.67941 0.23402 0.24988 1.895 -2.49802 -0 -0 -1.26871 0.10435 0 0 0 0 0 0.03632 0.06877 0.95024 0 -0.25696 0 0.18072 -0.24582 0.55476 -2.67807
ASP_17 -3.72195 0.16105 4.94361 -0.10362 0.00571 0.31188 1.71589 -2.28734 -0.00236 -0.04255 -1.81276 -0.19281 0 0 0 0 0 -0.03994 0.00468 0 1.91768 -0.03832 0 -2.3716 -0.18578 0.52229 -1.2162
LEU_18 -5.76929 0.69398 4.37913 -0.69552 0.1623 0.258 2.64964 -2.34425 -0.01183 -0.09465 -2.98694 0.12006 0 0 -0.75447 0 0 -0.02586 0.16426 0.74195 0 -0.13884 0 0.18072 0.04407 0.62191 -2.80563
SER_19 -5.77251 0.49842 6.80544 -0.03157 0.02642 0.02983 2.8888 -3.03255 -0.01069 -0.0744 -3.25404 0.21068 0 0 0 -0.36841 0 0.04519 0.00539 0.45077 0 0.01978 0.77703 -0.77834 0.57335 0.75455 -0.23687
ASP_20 -4.05142 0.52359 5.35576 -0.24347 0.00345 0.79361 2.56296 -2.48328 -0 -0 -2.12464 0.06349 0 0 0 0 0 -0.07791 0.00047 0 3.47935 -0.01272 0 -2.3716 0.43892 0.68133 2.5379
GLU_21 -3.50492 0.22655 4.86911 -0.54587 0.21468 1.49761 1.67661 -2.10479 -0.01016 -0.11063 -2.15322 -3.0106 0 0 0 -0.84002 0 -0.11424 0.01609 0 3.20822 -0.22489 0 -2.7348 -0.16201 0.46907 -3.33822
MET_22 -9.60875 1.67075 5.29552 -0.54619 0.43155 0.22392 2.90077 -2.83489 -0 -0 -2.9037 -0.62192 0 0 0 0 0 0.06964 0.1262 2.72365 0 0.19522 0 0.60916 -0.16865 0.83404 -1.60367
LEU_23 -4.49018 0.74262 3.99697 -0.72773 0.42036 0.37893 2.28407 -2.15093 -0 -0 -2.21689 -0.07257 0 0 0 0 0 0.03052 0.00311 0.40874 0 0.24533 0 0.18072 1.86705 1.42541 2.32553
ALA_24 -2.45604 0.7502 3.07562 -0.02304 0 0 2.18233 -1.52715 -9e-05 -0.00033 -1.32405 -0.3938 0 0 0 0 0 -0.07955 0 0 0 -0.23592 0 1.8394 1.55937 1.1361 4.50305
LEU_25 -8.87826 1.94444 4.49103 -0.74019 0.52577 0.27758 3.1323 -3.14531 -0 -0 -2.78633 -0.02486 0 0 0 0 0 -0.14048 0.15735 1.6794 0 0.04397 0 0.18072 -0.30718 0.86818 -2.72188
GLN_26 -5.70884 0.6295 4.35936 -0.39328 0.06946 0.26623 2.32698 -2.47418 -0 -0 -1.99585 -0.82161 0 0 0 0 0 -0.01205 0.09716 0 3.56474 -0.09962 0 -0.18838 0.00192 0.6265 0.24805
GLN_27 -5.95903 0.49433 6.06924 -0.27328 0.03157 0.23154 3.51924 -2.95733 -0.0045 -0.10858 -3.65427 -0.38491 0 0 0 -0.95978 0 0.08769 0.00738 0 3.42928 -0.25302 0 -0.18838 -0.20277 0.28691 -0.78866
VAL_28 -8.42988 1.32449 3.41687 -0.31146 0.1784 0.06802 3.28851 -3.0094 -0 -0 -1.968 -0.24636 0 0 0 0 0 0.05071 0.01057 0.35963 0 -0.30419 0 1.9342 -0.23589 0.58907 -3.2847
VAL_29 -7.90797 0.61598 4.34626 -0.31182 0.1688 0.07175 3.09678 -3.05336 -0 -0 -2.15374 -0.28226 0 0 0 0 0 0.34691 2e-05 0.17443 0 -0.13114 0 1.9342 -0.12577 0.85984 -2.35111
LYS_30 -5.75715 0.40004 5.70544 -0.43091 0.07117 0.25454 2.69325 -2.72192 -0.01253 -0.09976 -1.76714 -0.19144 0 0 0 0 0 0.09301 0.05457 1.9426 0 -0.01025 0 -1.5107 -0.21379 0.72731 -0.77368
ALA_31 -7.05513 1.12499 3.67053 -0.02162 0 0 3.26786 -3.02175 -0.02214 -0.16198 -1.24578 -0.3655 0 0 0 0 0 0.02127 0 0 0 -0.29613 0 1.8394 -0.37932 0.47986 -2.16545
LEU_32 -10.4362 1.41014 4.29841 -0.67803 0.31904 0.17479 3.54834 -3.43472 -0 -0 -2.85817 0.30009 0 0 0 0 0 0.18044 0.21586 2.97624 0 -0.27541 0 0.18072 -0.3795 0.57677 -3.88124
ASN_33 -6.72469 0.52659 7.14241 -0.35548 0.01427 0.6847 3.52678 -3.52807 -0.02777 -0.17326 -3.12746 -0.1001 0 0 0 -0.78061 0 -0.01375 0.00735 0 2.49458 0.60444 0 -0.93687 0.10275 0.51794 -0.14626
GLU_34 -5.75238 0.24017 6.28216 -0.44948 0.0659 0.88195 2.51889 -2.93958 -0.01524 -0.0735 -2.00208 -0.48913 0 0 0 0 0 0.02629 0.00249 0 3.37952 -0.28698 0 -2.7348 -0.0649 0.29101 -1.11969
SER_35 -7.15701 1.33323 7.00176 -0.02505 0 0.02256 3.77325 -3.45621 -0 -0 -2.44402 -0.47089 0 0 0 0 0 -0.04221 0.10405 0.4958 0 0.29832 0.6076 -0.77834 -0.32735 0.41696 -0.64755
TYR_36 -12.704 1.94331 5.36472 -0.60864 0.55888 0.28408 3.98412 -3.89945 -6e-05 -0.00147 -2.87065 -0.36911 0 0 0 -0.30399 0 0.11569 6e-05 0 3.74066 0.1245 0.01045 1.2797 -0.16384 0.70845 -2.80661
ILE_37 -6.56 0.49991 5.38841 -0.49295 0.3075 0.09848 2.73779 -2.86488 -0 -0 -2.0013 -0.02014 0 0 0 0 0 0.0664 0.0208 0.55337 0 -0.43847 0 0.73287 -0.13337 0.76142 -1.34414
ASP_38 -6.92319 0.46425 8.94559 -0.10352 0.00485 0.31145 3.74212 -4.09857 -0 -0 -5.53226 -0.37623 0 0 -1.08665 0 0 -0.05931 0.00017 0 1.95377 0.14166 0 -2.3716 -0.18077 0.60773 -4.56051
LEU_39 -10.4445 1.41437 6.42505 -0.4897 0.12427 0.10487 3.88548 -4.08003 -0 -0 -2.98296 0.2151 0 0 0 0 0 0.02228 0.32827 0.33926 0 -0.27837 0 0.18072 -0.3421 0.95263 -4.62537
LYS_40 -6.71959 0.48576 6.88501 -0.75518 0.26205 0.46569 2.96724 -2.93633 -0 -0 -2.89223 0.1458 0 0 0 -0.78459 0 0.03805 0.06951 3.22944 0 0.05826 0 -1.5107 -0.18696 1.00861 -0.17018
GLU_41 -3.78078 0.09327 4.98285 -0.4372 0.04871 0.83796 2.15735 -2.04763 -0 -0 -2.2734 -0.41449 0 0 0 -0.78459 0 -0.03527 0.09151 0 3.25363 -0.30391 0 -2.7348 -0.25765 0.53475 -1.0697
LEU_42 -4.91813 0.39196 3.75934 -0.49911 0.2135 0.13486 1.66395 -2.03317 -0 -0 -1.06325 0.19276 0 0 0 0 0 -0.0474 0.13458 0.21576 0 -0.24179 0 0.18072 -0.36608 0.49979 -1.78171
GLY_43 -1.67123 0.04092 2.45164 -0.00011 0 0 1.03701 -1.17702 -0 -0 -0.04168 -0.35499 0 0 0 0 0 2.54421 0 0 0 -1.52742 0 0.83697 -0.38085 16.3914 18.1489
ASN_44 -6.18035 0.88993 4.14576 -0.14942 0.03582 0.20723 1.11445 -2.24999 -0.03323 -0.20152 -0.51214 -0.25753 0 0 0 0 0 -0.0077 0.04795 0 1.62752 -0.27342 0 -0.93687 -0.29114 16.5867 13.562
TYR_45 -5.29846 0.56675 2.58131 -0.86693 0.08053 0.42357 1.67959 -1.84021 -0.008 -0.11137 -1.44268 -0.25085 0 0 -1.06192 0 0 0.01079 0.0002 0 1.6175 -0.35245 0.00229 1.2797 0.14029 0.8738 -1.97655
THR_46 -4.66936 0.3523 1.82643 -0.21377 0.1021 0.08166 1.23285 -1.36723 -0 -0 -1.15159 -0.89906 0 0 0 -0.30399 0 0.02136 0.07927 1.65581 0 -0.62594 2.37964 -1.0874 -0.0233 0.62219 -1.98803
TYR_47 -5.34154 0.40233 3.51959 -0.75867 0.04521 0.07434 2.35419 -2.07163 -0 -0 -2.19531 -0.47014 0 0 0 0 0 0.10748 0.20599 0 2.26789 -0.18989 3e-05 1.2797 -0.05271 0.49644 -0.3267
TYR_48 -5.18014 0.35644 1.10939 -1.04897 0.15092 0.69134 0.75763 -1.29822 -0 -0 -0.3831 -0.30079 0 0 0 0 0 0.00519 0.075 0 2.0419 -0.28767 0.04381 1.2797 0.00402 0.36385 -1.61968
ASN_49 -3.73723 0.05881 3.90204 -0.29728 0.09079 0.52365 2.07354 -1.84159 -4e-05 -0.00011 -1.73373 -0.84782 0 0 0 0 0 -0.06574 0.01273 0 1.92656 -0.67269 0 -0.93687 0.0886 0.25487 -1.20153
LYS_50 -4.98707 0.3155 6.01193 -0.38592 0.08601 0.17243 3.0354 -2.2994 -0 -0 -4.34436 0.18023 0 0 -0.75447 -0.84002 0 0.01887 0.06491 1.88091 0 0.04689 0 -1.5107 0.14153 0.40041 -2.76689
GLY_51 -2.228 0.16824 2.7862 -0.00049 0 0 1.53845 -1.28395 -4e-05 -0.00011 -0.72096 -0.17542 0 0 0 0 0 -0.09589 0 0 0 -0.90648 0 0.83697 0.0967 0.36956 0.38477
SER_52 -0.75624 0.03502 1.0494 -0.02827 3e-05 0.04401 0.37993 -0.49099 -0 -0 0.45795 -1.16996 0 0 0 0 0 -0.03634 0.00483 0.46903 0 0.00436 0.60383 -0.77834 0.14212 0.23548 0.16585
GLY_53 -2.3723 0.10032 2.18383 -0.00011 0 0 1.12714 -1.09325 -0.01168 -0.05543 -0.91709 -0.31936 0 0 0 0 0 -0.1137 0 0 0 0.33701 0 0.83697 1.11477 0.22434 1.04145
ARG_54 -6.37858 0.40663 5.01162 -0.75403 0.13007 0.5083 2.8041 -2.46701 -0.00131 -0.00617 -2.25073 0.07786 0 0 0 -0.97703 0 0.14131 0.06067 2.51959 0 -0.05681 0 -1.2888 1.34863 0.25076 -0.92093
GLU_55 -7.55825 0.45821 7.06147 -0.30433 0.07849 0.37658 3.09804 -3.15057 -0.01348 -0.11053 -3.75394 -0.35685 0 0 0 -0.36841 0 0.03509 0.03182 0 3.03865 -0.14124 0 -2.7348 0.32447 0.38427 -3.60531
ASN_56 -6.61403 0.50608 4.67095 -0.17463 0.00768 0.26536 3.20599 -2.62225 -0.00799 -0.02631 -3.76859 -0.55917 0 0 0 -1.52738 0 -0.08519 0.00859 0 2.62357 -0.20457 0 -0.93687 0.13198 0.3918 -4.71496
LEU_57 -8.4221 0.71092 3.3212 -0.48394 0.31712 0.13121 2.42993 -2.57466 -0.01224 -0.04908 -2.53081 0.00687 0 0 0 0 0 0.09702 0.8442 1.99049 0 -0.28514 0 0.18072 -0.02583 0.34876 -4.00536
TYR_58 -8.93905 0.90079 3.19792 -0.6076 0.13086 0.33553 2.67323 -2.59662 -0.00776 -0.02495 -3.93297 -0.1556 0 0 0 0 0 0.03143 0.10605 0 1.98869 -0.26494 9e-05 1.2797 -0.16431 0.58309 -5.46641
PHE_59 -10.9195 1.9637 2.73885 -1.1857 0.29845 0.82623 2.8967 -2.81105 -0.01021 -0.0435 -2.82985 -0.15417 0 0 0 0 0 0.07992 0.31103 0 1.47025 -0.43711 0 1.0402 -0.25807 0.79488 -6.22898
GLN_60 -8.82798 0.92472 5.67788 -0.23486 0.07137 0.18841 2.90303 -3.06545 -0 -0 -3.2755 -0.45076 0 0 -1.80268 0 0 0.34355 0.01608 0 3.36169 -0.06876 0 -0.18838 -0.26359 0.96602 -3.7252
GLY_61 -2.09349 0.10244 2.40086 -0.00016 0 0 1.21407 -1.17637 -0.02375 -0.15699 -1.47119 -0.16436 0 0 0 0 0 -0.03714 0 0 0 -0.93704 0 0.83697 -0.0992 0.84757 -0.75777
GLY_62 -1.99364 0.18866 2.45442 -0.00182 0 0 0.96385 -1.19888 -0 -0 -1.05602 -0.37881 0 0 0 0 0 -0.07323 0 0 0 -1.54242 0 0.83697 0.47386 0.34514 -0.98192
GLY_63 -1.5487 0.37008 2.70491 -4e-05 0 0 1.1435 -1.21517 -0 -0 -0.6998 -0.398 0 0 0 0 0 -0.18267 0 0 0 0.38273 0 0.83697 0.60066 0.29269 2.28715
GLY_64 -3.45083 0.6442 4.07938 -4e-05 0 0 2.59462 -2.03957 -0 -0 -4.33935 -0.42178 0 0 -1.08665 0 0 -0.22953 0 0 0 0.23122 0 0.83697 0.56373 0.44502 -2.17263
SER_65 -3.43963 0.79767 4.07103 -0.03109 0.00019 0.05298 2.06665 -1.89303 -0 -0 -0.49298 -0.97599 0 0 0 0 0 0.00384 0.06397 0.15168 0 -0.32127 0.62156 -0.77834 0.23899 0.3601 0.4963
GLY_66 -1.35055 0.31238 1.8404 -4e-05 0 0 0.78706 -0.88103 -0 -0 -0.45238 -0.41741 0 0 0 0 0 -0.10934 0 0 0 0.44974 0 0.83697 -0.09112 0.25281 1.17748
TYR_67 -6.79831 0.64275 3.96774 -0.98065 0.05345 0.40252 2.45615 -2.36292 -0.03258 -0.34435 -2.07284 -0.20666 0 0 0 0 0 0.41951 0.27228 0 2.72726 -0.28568 0.0741 1.2797 0.42968 0.48612 0.12727
ILE_68 -8.44856 1.72166 2.64944 -0.52269 0.49083 0.10718 2.3204 -2.49507 -0 -0 -1.11475 0.27703 0 0 0 0 0 0.08385 0.03501 0.72652 0 -0.2083 0 0.73287 6.16623 1.83322 4.35486
PRO_69 -3.90763 0.91089 2.01925 -0.08004 0 0.04838 0.91182 -0.93416 -0 -0 -0.50749 0.60946 0 0 0 0 0 -0.18786 0.00037 0.40368 0 -0.61266 0 -2.4119 5.66891 1.83458 3.76561
GLU_70 -2.83494 0.32531 3.0188 -0.23525 0.04552 0.40689 1.28421 -1.38547 -0 -0 -1.0449 -0.48643 0 0 0 0 0 0.29055 0.01185 0 2.91431 0.27018 0 -2.7348 0.69907 0.54395 1.08884
ALA_71 -5.29369 0.94237 2.12572 -0.02225 0 0 1.289 -2.02025 -0.00602 -0.07412 -0.38561 -0.37293 0 0 0 0 0 0.18205 0 0 0 0.20908 0 1.8394 2.8151 1.31331 2.54116
PRO_72 -5.70532 0.93893 2.61157 -0.14988 0.00117 0.10524 0.30603 -1.27753 -0.01705 -0.07401 -0.09137 0.16758 0 0 0 0 0 0.00437 0.01318 0.3154 0 -1.01925 0 -2.4119 1.61253 1.3499 -3.3204
ARG_73 -4.16179 0.39142 5.11131 -0.73052 0.39495 0.46324 1.85509 -2.2417 -0.0332 -0.22431 -2.26045 0.23793 0 0 0 -0.95978 0 0.46754 0.64576 1.87099 0 0.13187 0 -1.2888 1.02633 0.81226 1.50813
ASP_74 -2.51795 0.08475 3.12368 -0.22479 0.05488 0.73522 1.37004 -1.41632 -0.01684 -0.15308 -1.17087 -0.99225 0 0 0 0 0 0.00791 0.02773 0 1.99575 -0.7388 0 -2.3716 1.2991 0.96282 0.05935
GLY_75 -3.41562 0.70064 2.66424 -0.0014 0 0 0.96257 -1.5492 -0 -0 -1.21437 -0.35592 0 0 0 0 0 -0.11698 0 0 0 -1.3735 0 0.83697 0.10585 0.52677 -2.22994
GLN_76 -4.9756 0.31116 4.23518 -0.55262 0.07145 0.8801 2.37819 -2.13819 -0 -0 -2.87464 -0.65121 0 0 0 0 0 0.03877 0.08033 0 3.38913 -0.10767 0 -0.18838 0.15551 0.30771 0.35922
ALA_77 -2.9637 0.31333 0.60112 -0.02376 0 0 0.55925 -0.90574 -0 -0 -0.53335 -0.33742 0 0 0 0 0 -0.01289 0 0 0 0.27671 0 1.8394 0.17582 0.20745 -0.80379
TYR_78 -5.64971 0.40795 3.53728 -0.63714 0.07735 0.38373 2.60826 -2.07818 -0.01133 -0.04674 -2.71607 -0.19345 0 0 0 0 0 -0.00531 0.2469 0 1.84791 -0.19855 0.00673 1.2797 0.14136 0.31498 -0.68431
VAL_79 -3.86794 0.4212 0.93008 -0.38001 0.33315 0.09608 0.46944 -1.01366 -0 -0 -0.51563 -0.2759 0 0 0 0 0 0.10638 0.00042 1.05595 0 -0.74456 0 1.9342 -0.2899 0.65814 -1.08258
ARG_80 -3.43425 0.22459 3.70039 -0.45502 0.05079 0.26851 2.2534 -1.81084 -0.01133 -0.04674 -2.49245 -0.031 0 0 0 0 0 0.31842 0.00879 2.04038 0 -0.07506 0 -1.2888 0.46026 0.77404 0.45407
LYS_81 -3.28222 0.32222 2.97148 -0.31506 0.02807 0.14755 1.09269 -1.54454 -0 -0 -0.56596 0.05793 0 0 0 0 0 -0.10936 0.01145 1.71803 0 -0.08091 0 -1.5107 0.43735 0.69998 0.07801
ASP_82 -1.24961 0.16573 1.73891 -0.11545 0.01022 0.355 0.50195 -0.81266 -0 -0 0.19902 -0.53528 0 0 0 0 0 -0.07066 0.01369 0 1.70305 0.00014 0 -2.3716 -0.27747 0.46298 -0.28203
GLY_83 -2.81523 0.40872 3.29823 -9e-05 0 0 1.39253 -1.61615 -0.04461 -0.15068 -1.14587 -0.348 0 0 -0.74076 0 0 -0.05628 0 0 0 0.59857 0 0.83697 0.32837 0.26523 0.21095
GLU_84 -4.10501 0.33864 4.5038 -0.22806 0.04891 0.36631 2.46484 -2.20265 -0.00948 -0.04453 -2.7547 -0.55783 0 0 0 0 0 -0.05725 0.02527 0 3.18381 0.08337 0 -2.7348 0.37759 0.2719 -1.02987
TRP_85 -10.3801 1.10553 5.39128 -0.86535 0.01989 0.24669 2.40462 -3.60495 -0.06562 -0.31035 -2.44573 -0.21251 0 0 0 0 0 -0.04127 0.27359 0 1.49593 -0.07955 0 1.6906 -0.02842 0.48485 -4.92086
VAL_86 -6.60169 0.69656 2.82868 -0.26815 0.17949 0.05445 2.73704 -2.35491 -0.01221 -0.04282 -2.23046 -0.20746 0 0 0 0 0 0.03677 0.00118 0.30563 0 -0.80075 0 1.9342 -0.23828 0.6168 -3.36595
LEU_87 -8.60989 1.10726 3.24512 -0.62372 0.20698 0.17257 2.84345 -2.74655 -0.01301 -0.0483 -2.80769 0.21935 0 0 0 0 0 0.29407 0.58923 0.7065 0 -0.31249 0 0.18072 -0.24819 0.56025 -5.28435
LEU_88 -8.76039 1.07952 1.7941 -0.47106 0.16392 0.10928 2.59521 -2.28699 -0.01499 -0.05053 -2.14693 -0.04197 0 0 0 0 0 -0.07349 0.02946 1.06522 0 -0.24483 0 0.18072 0.09054 0.55108 -6.43211
SER_89 -5.16985 0.31521 4.81058 -0.03292 0.0019 0.0253 2.96343 -2.36117 -0.00131 -0.00617 -3.12315 -0.00808 0 0 0 -0.55035 0 -0.0745 0.00443 0.61758 0 0.50519 1.80216 -0.77834 0.31653 0.35055 -0.39298
THR_90 -5.98304 0.49414 3.66803 -0.15966 0.0692 0.05676 2.4155 -2.18697 -0.00278 -0.00771 -2.93196 -0.26798 0 0 0 0 0 0.01883 0.00091 0.22196 0 -0.21244 2.28384 -1.0874 0.24845 0.20621 -3.1561
PHE_91 -7.47512 0.50839 3.79236 -0.64132 0.17124 0.35696 1.50989 -2.29115 -0.00349 -0.01115 -2.01343 0.2845 0 0 0 0 0 0.01497 0.03833 0 1.99835 -0.38299 0 1.0402 -0.09476 0.30144 -2.89678
LEU_92 -4.21976 0.28993 2.49269 -0.59392 0.30237 0.19808 0.68147 -1.26498 -0.01168 -0.05543 -1.19136 0.00904 0 0 0 0 0 -0.0401 0.09204 1.30227 0 -0.37259 0 0.18072 -0.22336 0.36661 -2.05799
GLY:CtermProteinFull_93 -0.69093 0.03753 0.69055 -0.00182 0 0 0.05011 -0.3694 -0.00281 -0.00837 -0.22219 -0.0562 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.08126 0.22592 0.40812
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 451759 DOMAINID 454069 MODEL 2 2022-11-26_00000032_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 36.890 tmscore: 0.14820 2ww6A_206 prob: 99.66 ident: 92.59
ATOM      1  N   SER A   1       2.848 -12.874  -0.195  1.00  1.230          N  
ATOM      2  CA  SER A   1       1.936 -12.568   0.895  1.00  0.930          C  
ATOM      3  C   SER A   1       2.668 -12.481   2.233  1.00  0.890          C  
ATOM      4  O   SER A   1       3.823 -12.907   2.345  1.00  1.100          O  
ATOM      5  CB  SER A   1       0.866 -13.626   0.921  1.00  1.420          C  
ATOM      6  OG  SER A   1       1.426 -14.865   1.207  1.00  1.420          O  
ATOM      7 1H   SER A   1       2.459 -12.536  -1.062  1.00  1.480          H  
ATOM      8 2H   SER A   1       3.746 -12.441  -0.032  1.00  1.480          H  
ATOM      9 3H   SER A   1       2.956 -13.878  -0.237  1.00  1.480          H  
ATOM     10  HA  SER A   1       1.475 -11.601   0.693  1.00  1.120          H  
ATOM     11 1HB  SER A   1       0.122 -13.384   1.660  1.00  1.710          H  
ATOM     12 2HB  SER A   1       0.362 -13.660  -0.043  1.00  1.710          H  
ATOM     13  HG  SER A   1       0.688 -15.484   1.231  1.00  1.710          H  
ATOM     14  N   ILE A   2       2.004 -11.904   3.238  1.00  0.650          N  
ATOM     15  CA  ILE A   2       2.604 -11.718   4.553  1.00  0.680          C  
ATOM     16  C   ILE A   2       1.951 -12.487   5.717  1.00  0.600          C  
ATOM     17  O   ILE A   2       0.771 -12.261   6.022  1.00  0.530          O  
ATOM     18  CB  ILE A   2       2.607 -10.231   4.929  1.00  0.940          C  
ATOM     19  CG1 ILE A   2       3.441  -9.443   3.923  1.00  0.940          C  
ATOM     20  CG2 ILE A   2       3.096 -10.091   6.327  1.00  0.940          C  
ATOM     21  CD1 ILE A   2       3.296  -7.943   4.033  1.00  0.940          C  
ATOM     22  H   ILE A   2       1.056 -11.576   3.049  1.00  0.780          H  
ATOM     23  HA  ILE A   2       3.639 -11.990   4.446  1.00  0.820          H  
ATOM     24  HB  ILE A   2       1.626  -9.834   4.869  1.00  1.130          H  
ATOM     25 1HG1 ILE A   2       4.489  -9.706   4.046  1.00  1.130          H  
ATOM     26 2HG1 ILE A   2       3.134  -9.726   2.942  1.00  1.130          H  
ATOM     27 1HG2 ILE A   2       3.116  -9.061   6.607  1.00  1.130          H  
ATOM     28 2HG2 ILE A   2       2.457 -10.606   7.024  1.00  1.130          H  
ATOM     29 3HG2 ILE A   2       4.083 -10.508   6.372  1.00  1.130          H  
ATOM     30 1HD1 ILE A   2       3.906  -7.467   3.263  1.00  1.130          H  
ATOM     31 2HD1 ILE A   2       2.257  -7.685   3.880  1.00  1.130          H  
ATOM     32 3HD1 ILE A   2       3.616  -7.585   4.997  1.00  1.130          H  
ATOM     33  N   PRO A   3       2.700 -13.393   6.394  1.00  0.630          N  
ATOM     34  CA  PRO A   3       2.304 -14.166   7.562  1.00  0.650          C  
ATOM     35  C   PRO A   3       2.625 -13.564   8.946  1.00  0.660          C  
ATOM     36  O   PRO A   3       2.387 -14.225   9.956  1.00  0.740          O  
ATOM     37  CB  PRO A   3       3.122 -15.442   7.364  1.00  0.980          C  
ATOM     38  CG  PRO A   3       4.420 -14.957   6.775  1.00  0.980          C  
ATOM     39  CD  PRO A   3       4.038 -13.794   5.871  1.00  0.980          C  
ATOM     40  HA  PRO A   3       1.227 -14.384   7.493  1.00  0.780          H  
ATOM     41 1HB  PRO A   3       3.258 -15.951   8.329  1.00  1.170          H  
ATOM     42 2HB  PRO A   3       2.585 -16.139   6.709  1.00  1.170          H  
ATOM     43 1HG  PRO A   3       5.116 -14.663   7.580  1.00  1.170          H  
ATOM     44 2HG  PRO A   3       4.908 -15.775   6.224  1.00  1.170          H  
ATOM     45 1HD  PRO A   3       4.782 -12.990   6.008  1.00  1.170          H  
ATOM     46 2HD  PRO A   3       3.968 -14.148   4.822  1.00  1.170          H  
ATOM     47  N   ASN A   4       3.250 -12.381   9.024  1.00  0.610          N  
ATOM     48  CA  ASN A   4       3.713 -11.918  10.335  1.00  0.650          C  
ATOM     49  C   ASN A   4       3.548 -10.420  10.599  1.00  0.630          C  
ATOM     50  O   ASN A   4       3.602  -9.597   9.686  1.00  0.600          O  
ATOM     51  CB  ASN A   4       5.155 -12.353  10.562  1.00  0.890          C  
ATOM     52  CG  ASN A   4       6.170 -11.728   9.616  1.00  0.890          C  
ATOM     53  OD1 ASN A   4       6.276 -10.498   9.533  1.00  0.890          O  
ATOM     54  ND2 ASN A   4       6.923 -12.551   8.925  1.00  0.890          N  
ATOM     55  H   ASN A   4       3.411 -11.815   8.206  1.00  0.730          H  
ATOM     56  HA  ASN A   4       3.106 -12.419  11.089  1.00  0.780          H  
ATOM     57 1HB  ASN A   4       5.444 -12.108  11.583  1.00  1.070          H  
ATOM     58 2HB  ASN A   4       5.214 -13.438  10.463  1.00  1.070          H  
ATOM     59 1HD2 ASN A   4       7.616 -12.191   8.295  1.00  1.070          H  
ATOM     60 2HD2 ASN A   4       6.818 -13.541   9.038  1.00  1.070          H  
ATOM     61  N   PHE A   5       3.455 -10.072  11.887  1.00  0.700          N  
ATOM     62  CA  PHE A   5       3.312  -8.691  12.356  1.00  0.790          C  
ATOM     63  C   PHE A   5       4.349  -7.715  11.820  1.00  0.590          C  
ATOM     64  O   PHE A   5       4.000  -6.603  11.402  1.00  0.500          O  
ATOM     65  CB  PHE A   5       3.342  -8.638  13.879  1.00  1.070          C  
ATOM     66  CG  PHE A   5       3.308  -7.239  14.397  1.00  1.070          C  
ATOM     67  CD1 PHE A   5       2.117  -6.534  14.449  1.00  1.070          C  
ATOM     68  CD2 PHE A   5       4.476  -6.614  14.824  1.00  1.070          C  
ATOM     69  CE1 PHE A   5       2.094  -5.238  14.909  1.00  1.070          C  
ATOM     70  CE2 PHE A   5       4.451  -5.322  15.282  1.00  1.070          C  
ATOM     71  CZ  PHE A   5       3.260  -4.632  15.324  1.00  1.070          C  
ATOM     72  H   PHE A   5       3.436 -10.813  12.577  1.00  0.840          H  
ATOM     73  HA  PHE A   5       2.335  -8.336  12.032  1.00  0.950          H  
ATOM     74 1HB  PHE A   5       2.485  -9.174  14.284  1.00  1.280          H  
ATOM     75 2HB  PHE A   5       4.242  -9.122  14.251  1.00  1.280          H  
ATOM     76  HD1 PHE A   5       1.196  -7.010  14.117  1.00  1.280          H  
ATOM     77  HD2 PHE A   5       5.420  -7.155  14.787  1.00  1.280          H  
ATOM     78  HE1 PHE A   5       1.156  -4.687  14.939  1.00  1.280          H  
ATOM     79  HE2 PHE A   5       5.371  -4.840  15.607  1.00  1.280          H  
ATOM     80  HZ  PHE A   5       3.240  -3.605  15.680  1.00  1.280          H  
ATOM     81  N   GLY A   6       5.628  -8.087  11.883  1.00  0.580          N  
ATOM     82  CA  GLY A   6       6.683  -7.175  11.459  1.00  0.490          C  
ATOM     83  C   GLY A   6       6.459  -6.703  10.030  1.00  0.370          C  
ATOM     84  O   GLY A   6       6.399  -5.494   9.766  1.00  0.350          O  
ATOM     85  H   GLY A   6       5.866  -9.007  12.223  1.00  0.700          H  
ATOM     86 1HA  GLY A   6       6.712  -6.317  12.131  1.00  0.590          H  
ATOM     87 2HA  GLY A   6       7.644  -7.680  11.532  1.00  0.590          H  
ATOM     88  N   ALA A   7       6.365  -7.653   9.106  1.00  0.380          N  
ATOM     89  CA  ALA A   7       6.140  -7.349   7.711  1.00  0.400          C  
ATOM     90  C   ALA A   7       4.801  -6.638   7.489  1.00  0.380          C  
ATOM     91  O   ALA A   7       4.714  -5.782   6.606  1.00  0.400          O  
ATOM     92  CB  ALA A   7       6.242  -8.607   6.908  1.00  0.550          C  
ATOM     93  H   ALA A   7       6.429  -8.636   9.380  1.00  0.460          H  
ATOM     94  HA  ALA A   7       6.927  -6.668   7.381  1.00  0.480          H  
ATOM     95 1HB  ALA A   7       6.098  -8.397   5.852  1.00  0.660          H  
ATOM     96 2HB  ALA A   7       7.220  -9.057   7.063  1.00  0.660          H  
ATOM     97 3HB  ALA A   7       5.497  -9.261   7.270  1.00  0.660          H  
ATOM     98  N   LEU A   8       3.749  -6.991   8.260  1.00  0.430          N  
ATOM     99  CA  LEU A   8       2.460  -6.321   8.074  1.00  0.510          C  
ATOM    100  C   LEU A   8       2.582  -4.851   8.417  1.00  0.410          C  
ATOM    101  O   LEU A   8       2.029  -3.995   7.723  1.00  0.410          O  
ATOM    102  CB  LEU A   8       1.361  -6.923   8.958  1.00  0.680          C  
ATOM    103  CG  LEU A   8       0.880  -8.339   8.624  1.00  0.680          C  
ATOM    104  CD1 LEU A   8      -0.032  -8.827   9.741  1.00  0.680          C  
ATOM    105  CD2 LEU A   8       0.176  -8.367   7.288  1.00  0.680          C  
ATOM    106  H   LEU A   8       3.848  -7.741   8.954  1.00  0.520          H  
ATOM    107  HA  LEU A   8       2.178  -6.409   7.035  1.00  0.610          H  
ATOM    108 1HB  LEU A   8       1.733  -6.941   9.979  1.00  0.820          H  
ATOM    109 2HB  LEU A   8       0.496  -6.262   8.925  1.00  0.820          H  
ATOM    110  HG  LEU A   8       1.702  -8.987   8.574  1.00  0.820          H  
ATOM    111 1HD1 LEU A   8      -0.356  -9.841   9.521  1.00  0.820          H  
ATOM    112 2HD1 LEU A   8       0.513  -8.823  10.678  1.00  0.820          H  
ATOM    113 3HD1 LEU A   8      -0.891  -8.180   9.831  1.00  0.820          H  
ATOM    114 1HD2 LEU A   8      -0.126  -9.393   7.107  1.00  0.820          H  
ATOM    115 2HD2 LEU A   8      -0.686  -7.727   7.305  1.00  0.820          H  
ATOM    116 3HD2 LEU A   8       0.832  -8.047   6.491  1.00  0.820          H  
ATOM    117  N   THR A   9       3.327  -4.549   9.475  1.00  0.380          N  
ATOM    118  CA  THR A   9       3.530  -3.178   9.897  1.00  0.390          C  
ATOM    119  C   THR A   9       4.242  -2.419   8.785  1.00  0.290          C  
ATOM    120  O   THR A   9       3.853  -1.294   8.439  1.00  0.290          O  
ATOM    121  CB  THR A   9       4.352  -3.119  11.205  1.00  0.540          C  
ATOM    122  OG1 THR A   9       3.641  -3.806  12.236  1.00  0.540          O  
ATOM    123  CG2 THR A   9       4.565  -1.672  11.641  1.00  0.540          C  
ATOM    124  H   THR A   9       3.716  -5.307  10.043  1.00  0.460          H  
ATOM    125  HA  THR A   9       2.560  -2.715  10.069  1.00  0.470          H  
ATOM    126  HB  THR A   9       5.314  -3.602  11.055  1.00  0.650          H  
ATOM    127  HG1 THR A   9       3.657  -4.770  12.040  1.00  0.650          H  
ATOM    128 1HG2 THR A   9       5.134  -1.661  12.568  1.00  0.650          H  
ATOM    129 2HG2 THR A   9       5.113  -1.125  10.875  1.00  0.650          H  
ATOM    130 3HG2 THR A   9       3.599  -1.196  11.803  1.00  0.650          H  
ATOM    131  N   GLN A  10       5.288  -3.037   8.219  1.00  0.290          N  
ATOM    132  CA  GLN A  10       6.079  -2.413   7.167  1.00  0.370          C  
ATOM    133  C   GLN A  10       5.267  -2.137   5.900  1.00  0.360          C  
ATOM    134  O   GLN A  10       5.426  -1.065   5.289  1.00  0.410          O  
ATOM    135  CB  GLN A  10       7.254  -3.325   6.816  1.00  0.490          C  
ATOM    136  CG  GLN A  10       8.311  -3.436   7.897  1.00  0.490          C  
ATOM    137  CD  GLN A  10       9.324  -4.509   7.575  1.00  0.490          C  
ATOM    138  OE1 GLN A  10       9.095  -5.311   6.663  1.00  0.490          O  
ATOM    139  NE2 GLN A  10      10.430  -4.538   8.304  1.00  0.490          N  
ATOM    140  H   GLN A  10       5.562  -3.960   8.578  1.00  0.350          H  
ATOM    141  HA  GLN A  10       6.461  -1.466   7.543  1.00  0.440          H  
ATOM    142 1HB  GLN A  10       6.878  -4.321   6.614  1.00  0.580          H  
ATOM    143 2HB  GLN A  10       7.734  -2.968   5.908  1.00  0.580          H  
ATOM    144 1HG  GLN A  10       8.834  -2.486   7.977  1.00  0.580          H  
ATOM    145 2HG  GLN A  10       7.836  -3.678   8.842  1.00  0.580          H  
ATOM    146 1HE2 GLN A  10      11.129  -5.233   8.127  1.00  0.580          H  
ATOM    147 2HE2 GLN A  10      10.570  -3.867   9.034  1.00  0.580          H  
ATOM    148  N   ILE A  11       4.392  -3.076   5.502  1.00  0.360          N  
ATOM    149  CA  ILE A  11       3.615  -2.848   4.292  1.00  0.430          C  
ATOM    150  C   ILE A  11       2.497  -1.861   4.535  1.00  0.380          C  
ATOM    151  O   ILE A  11       2.206  -1.048   3.656  1.00  0.440          O  
ATOM    152  CB  ILE A  11       3.052  -4.141   3.653  1.00  0.570          C  
ATOM    153  CG1 ILE A  11       2.666  -3.817   2.190  1.00  0.570          C  
ATOM    154  CG2 ILE A  11       1.809  -4.683   4.415  1.00  0.570          C  
ATOM    155  CD1 ILE A  11       2.425  -4.998   1.326  1.00  0.570          C  
ATOM    156  H   ILE A  11       4.343  -3.969   6.006  1.00  0.430          H  
ATOM    157  HA  ILE A  11       4.282  -2.412   3.555  1.00  0.520          H  
ATOM    158  HB  ILE A  11       3.833  -4.899   3.656  1.00  0.690          H  
ATOM    159 1HG1 ILE A  11       1.753  -3.220   2.192  1.00  0.690          H  
ATOM    160 2HG1 ILE A  11       3.463  -3.224   1.736  1.00  0.690          H  
ATOM    161 1HG2 ILE A  11       1.455  -5.580   3.961  1.00  0.690          H  
ATOM    162 2HG2 ILE A  11       2.091  -4.894   5.418  1.00  0.690          H  
ATOM    163 3HG2 ILE A  11       0.993  -3.967   4.410  1.00  0.690          H  
ATOM    164 1HD1 ILE A  11       2.167  -4.641   0.328  1.00  0.690          H  
ATOM    165 2HD1 ILE A  11       3.333  -5.601   1.272  1.00  0.690          H  
ATOM    166 3HD1 ILE A  11       1.624  -5.602   1.706  1.00  0.690          H  
ATOM    167  N   ASN A  12       1.854  -1.917   5.703  1.00  0.340          N  
ATOM    168  CA  ASN A  12       0.770  -1.005   5.959  1.00  0.380          C  
ATOM    169  C   ASN A  12       1.319   0.411   6.010  1.00  0.260          C  
ATOM    170  O   ASN A  12       0.696   1.347   5.489  1.00  0.260          O  
ATOM    171  CB  ASN A  12       0.073  -1.384   7.244  1.00  0.520          C  
ATOM    172  CG  ASN A  12      -0.728  -2.657   7.110  1.00  0.520          C  
ATOM    173  OD1 ASN A  12      -1.125  -3.074   6.016  1.00  0.520          O  
ATOM    174  ND2 ASN A  12      -0.957  -3.292   8.220  1.00  0.520          N  
ATOM    175  H   ASN A  12       2.093  -2.627   6.403  1.00  0.410          H  
ATOM    176  HA  ASN A  12       0.064  -1.066   5.133  1.00  0.460          H  
ATOM    177 1HB  ASN A  12       0.820  -1.524   8.027  1.00  0.620          H  
ATOM    178 2HB  ASN A  12      -0.588  -0.580   7.557  1.00  0.620          H  
ATOM    179 1HD2 ASN A  12      -1.466  -4.150   8.206  1.00  0.620          H  
ATOM    180 2HD2 ASN A  12      -0.616  -2.927   9.085  1.00  0.620          H  
ATOM    181  N   THR A  13       2.525   0.557   6.582  1.00  0.250          N  
ATOM    182  CA  THR A  13       3.189   1.840   6.667  1.00  0.350          C  
ATOM    183  C   THR A  13       3.495   2.324   5.267  1.00  0.340          C  
ATOM    184  O   THR A  13       3.192   3.467   4.937  1.00  0.380          O  
ATOM    185  CB  THR A  13       4.490   1.760   7.491  1.00  0.450          C  
ATOM    186  OG1 THR A  13       4.187   1.338   8.831  1.00  0.450          O  
ATOM    187  CG2 THR A  13       5.158   3.136   7.535  1.00  0.450          C  
ATOM    188  H   THR A  13       2.981  -0.245   7.020  1.00  0.300          H  
ATOM    189  HA  THR A  13       2.518   2.556   7.142  1.00  0.420          H  
ATOM    190  HB  THR A  13       5.167   1.036   7.037  1.00  0.540          H  
ATOM    191  HG1 THR A  13       3.896   0.402   8.800  1.00  0.540          H  
ATOM    192 1HG2 THR A  13       6.070   3.074   8.121  1.00  0.540          H  
ATOM    193 2HG2 THR A  13       5.407   3.475   6.525  1.00  0.540          H  
ATOM    194 3HG2 THR A  13       4.481   3.857   7.992  1.00  0.540          H  
ATOM    195  N   THR A  14       4.052   1.444   4.422  1.00  0.360          N  
ATOM    196  CA  THR A  14       4.407   1.820   3.064  1.00  0.480          C  
ATOM    197  C   THR A  14       3.196   2.309   2.293  1.00  0.400          C  
ATOM    198  O   THR A  14       3.261   3.354   1.637  1.00  0.450          O  
ATOM    199  CB  THR A  14       5.027   0.629   2.301  1.00  0.620          C  
ATOM    200  OG1 THR A  14       6.241   0.216   2.959  1.00  0.620          O  
ATOM    201  CG2 THR A  14       5.331   1.036   0.842  1.00  0.620          C  
ATOM    202  H   THR A  14       4.298   0.511   4.748  1.00  0.430          H  
ATOM    203  HA  THR A  14       5.136   2.629   3.111  1.00  0.580          H  
ATOM    204  HB  THR A  14       4.326  -0.205   2.298  1.00  0.750          H  
ATOM    205  HG1 THR A  14       6.022  -0.203   3.823  1.00  0.750          H  
ATOM    206 1HG2 THR A  14       5.767   0.185   0.318  1.00  0.750          H  
ATOM    207 2HG2 THR A  14       4.416   1.332   0.324  1.00  0.750          H  
ATOM    208 3HG2 THR A  14       6.033   1.866   0.833  1.00  0.750          H  
ATOM    209  N   LEU A  15       2.094   1.564   2.359  1.00  0.320          N  
ATOM    210  CA  LEU A  15       0.908   1.942   1.619  1.00  0.340          C  
ATOM    211  C   LEU A  15       0.396   3.291   2.079  1.00  0.220          C  
ATOM    212  O   LEU A  15       0.014   4.136   1.258  1.00  0.250          O  
ATOM    213  CB  LEU A  15      -0.176   0.875   1.813  1.00  0.470          C  
ATOM    214  CG  LEU A  15       0.073  -0.506   1.149  1.00  0.470          C  
ATOM    215  CD1 LEU A  15      -0.966  -1.505   1.684  1.00  0.470          C  
ATOM    216  CD2 LEU A  15      -0.040  -0.382  -0.380  1.00  0.470          C  
ATOM    217  H   LEU A  15       2.101   0.700   2.912  1.00  0.380          H  
ATOM    218  HA  LEU A  15       1.172   2.027   0.571  1.00  0.410          H  
ATOM    219 1HB  LEU A  15      -0.278   0.703   2.885  1.00  0.560          H  
ATOM    220 2HB  LEU A  15      -1.120   1.261   1.434  1.00  0.560          H  
ATOM    221  HG  LEU A  15       1.066  -0.868   1.405  1.00  0.560          H  
ATOM    222 1HD1 LEU A  15      -0.802  -2.485   1.230  1.00  0.560          H  
ATOM    223 2HD1 LEU A  15      -0.868  -1.595   2.768  1.00  0.560          H  
ATOM    224 3HD1 LEU A  15      -1.960  -1.156   1.446  1.00  0.560          H  
ATOM    225 1HD2 LEU A  15       0.134  -1.364  -0.830  1.00  0.560          H  
ATOM    226 2HD2 LEU A  15      -1.033  -0.029  -0.654  1.00  0.560          H  
ATOM    227 3HD2 LEU A  15       0.706   0.308  -0.764  1.00  0.560          H  
ATOM    228  N   LEU A  16       0.418   3.534   3.391  1.00  0.180          N  
ATOM    229  CA  LEU A  16      -0.058   4.814   3.847  1.00  0.280          C  
ATOM    230  C   LEU A  16       0.900   5.918   3.435  1.00  0.330          C  
ATOM    231  O   LEU A  16       0.435   6.952   2.959  1.00  0.370          O  
ATOM    232  CB  LEU A  16      -0.322   4.798   5.352  1.00  0.350          C  
ATOM    233  CG  LEU A  16      -0.897   6.113   5.969  1.00  0.350          C  
ATOM    234  CD1 LEU A  16      -2.223   6.521   5.263  1.00  0.350          C  
ATOM    235  CD2 LEU A  16      -1.162   5.860   7.458  1.00  0.350          C  
ATOM    236  H   LEU A  16       0.696   2.812   4.063  1.00  0.220          H  
ATOM    237  HA  LEU A  16      -0.999   5.005   3.355  1.00  0.340          H  
ATOM    238 1HB  LEU A  16      -1.017   3.988   5.567  1.00  0.420          H  
ATOM    239 2HB  LEU A  16       0.624   4.577   5.856  1.00  0.420          H  
ATOM    240  HG  LEU A  16      -0.174   6.937   5.854  1.00  0.420          H  
ATOM    241 1HD1 LEU A  16      -2.610   7.430   5.727  1.00  0.420          H  
ATOM    242 2HD1 LEU A  16      -2.058   6.726   4.207  1.00  0.420          H  
ATOM    243 3HD1 LEU A  16      -2.950   5.730   5.364  1.00  0.420          H  
ATOM    244 1HD2 LEU A  16      -1.563   6.768   7.913  1.00  0.420          H  
ATOM    245 2HD2 LEU A  16      -1.885   5.049   7.571  1.00  0.420          H  
ATOM    246 3HD2 LEU A  16      -0.228   5.588   7.948  1.00  0.420          H  
ATOM    247  N   ASP A  17       2.224   5.706   3.532  1.00  0.420          N  
ATOM    248  CA  ASP A  17       3.168   6.751   3.147  1.00  0.570          C  
ATOM    249  C   ASP A  17       2.943   7.156   1.688  1.00  0.550          C  
ATOM    250  O   ASP A  17       3.013   8.344   1.357  1.00  0.610          O  
ATOM    251  CB  ASP A  17       4.633   6.301   3.299  1.00  0.740          C  
ATOM    252  CG  ASP A  17       5.179   6.170   4.757  1.00  0.740          C  
ATOM    253  OD1 ASP A  17       4.553   6.605   5.691  1.00  0.740          O  
ATOM    254  OD2 ASP A  17       6.264   5.649   4.883  1.00  0.740          O  
ATOM    255  H   ASP A  17       2.575   4.837   3.935  1.00  0.500          H  
ATOM    256  HA  ASP A  17       3.001   7.617   3.789  1.00  0.680          H  
ATOM    257 1HB  ASP A  17       4.744   5.326   2.815  1.00  0.890          H  
ATOM    258 2HB  ASP A  17       5.272   6.998   2.760  1.00  0.890          H  
ATOM    259  N   LEU A  18       2.647   6.182   0.812  1.00  0.520          N  
ATOM    260  CA  LEU A  18       2.393   6.501  -0.594  1.00  0.590          C  
ATOM    261  C   LEU A  18       1.158   7.402  -0.700  1.00  0.510          C  
ATOM    262  O   LEU A  18       1.152   8.397  -1.446  1.00  0.590          O  
ATOM    263  CB  LEU A  18       2.161   5.199  -1.390  1.00  0.800          C  
ATOM    264  CG  LEU A  18       3.391   4.250  -1.586  1.00  0.800          C  
ATOM    265  CD1 LEU A  18       2.909   2.910  -2.177  1.00  0.800          C  
ATOM    266  CD2 LEU A  18       4.418   4.893  -2.510  1.00  0.800          C  
ATOM    267  H   LEU A  18       2.661   5.206   1.131  1.00  0.620          H  
ATOM    268  HA  LEU A  18       3.244   7.047  -0.991  1.00  0.710          H  
ATOM    269 1HB  LEU A  18       1.394   4.626  -0.875  1.00  0.960          H  
ATOM    270 2HB  LEU A  18       1.778   5.463  -2.374  1.00  0.960          H  
ATOM    271  HG  LEU A  18       3.852   4.052  -0.628  1.00  0.960          H  
ATOM    272 1HD1 LEU A  18       3.761   2.238  -2.300  1.00  0.960          H  
ATOM    273 2HD1 LEU A  18       2.193   2.450  -1.507  1.00  0.960          H  
ATOM    274 3HD1 LEU A  18       2.443   3.075  -3.145  1.00  0.960          H  
ATOM    275 1HD2 LEU A  18       5.261   4.211  -2.630  1.00  0.960          H  
ATOM    276 2HD2 LEU A  18       3.966   5.086  -3.484  1.00  0.960          H  
ATOM    277 3HD2 LEU A  18       4.776   5.828  -2.087  1.00  0.960          H  
ATOM    278  N   SER A  19       0.126   7.101   0.097  1.00  0.400          N  
ATOM    279  CA  SER A  19      -1.055   7.942   0.086  1.00  0.370          C  
ATOM    280  C   SER A  19      -0.869   9.246   0.871  1.00  0.420          C  
ATOM    281  O   SER A  19      -1.583  10.210   0.600  1.00  0.540          O  
ATOM    282  CB  SER A  19      -2.275   7.177   0.529  1.00  0.530          C  
ATOM    283  OG  SER A  19      -2.612   6.216  -0.429  1.00  0.530          O  
ATOM    284  H   SER A  19       0.137   6.232   0.649  1.00  0.480          H  
ATOM    285  HA  SER A  19      -1.243   8.215  -0.950  1.00  0.440          H  
ATOM    286 1HB  SER A  19      -2.084   6.696   1.492  1.00  0.640          H  
ATOM    287 2HB  SER A  19      -3.098   7.857   0.651  1.00  0.640          H  
ATOM    288  HG  SER A  19      -3.403   5.782  -0.109  1.00  0.640          H  
ATOM    289  N   ASP A  20       0.100   9.327   1.796  1.00  0.420          N  
ATOM    290  CA  ASP A  20       0.372  10.597   2.472  1.00  0.570          C  
ATOM    291  C   ASP A  20       0.917  11.577   1.446  1.00  0.670          C  
ATOM    292  O   ASP A  20       0.580  12.757   1.472  1.00  0.750          O  
ATOM    293  CB  ASP A  20       1.435  10.487   3.585  1.00  0.740          C  
ATOM    294  CG  ASP A  20       1.053   9.841   4.951  1.00  0.740          C  
ATOM    295  OD1 ASP A  20      -0.098   9.790   5.325  1.00  0.740          O  
ATOM    296  OD2 ASP A  20       1.966   9.444   5.619  1.00  0.740          O  
ATOM    297  H   ASP A  20       0.612   8.487   2.059  1.00  0.500          H  
ATOM    298  HA  ASP A  20      -0.555  10.993   2.882  1.00  0.680          H  
ATOM    299 1HB  ASP A  20       2.279   9.932   3.191  1.00  0.890          H  
ATOM    300 2HB  ASP A  20       1.807  11.489   3.794  1.00  0.890          H  
ATOM    301  N   GLU A  21       1.766  11.092   0.530  1.00  0.710          N  
ATOM    302  CA  GLU A  21       2.316  11.962  -0.508  1.00  0.870          C  
ATOM    303  C   GLU A  21       1.231  12.494  -1.454  1.00  0.860          C  
ATOM    304  O   GLU A  21       1.245  13.668  -1.826  1.00  0.990          O  
ATOM    305  CB  GLU A  21       3.386  11.236  -1.332  1.00  1.150          C  
ATOM    306  CG  GLU A  21       4.696  10.945  -0.595  1.00  1.150          C  
ATOM    307  CD  GLU A  21       5.709  10.218  -1.462  1.00  1.150          C  
ATOM    308  OE1 GLU A  21       5.350   9.809  -2.543  1.00  1.150          O  
ATOM    309  OE2 GLU A  21       6.835  10.081  -1.045  1.00  1.150          O  
ATOM    310  H   GLU A  21       2.069  10.112   0.609  1.00  0.850          H  
ATOM    311  HA  GLU A  21       2.783  12.817  -0.018  1.00  1.040          H  
ATOM    312 1HB  GLU A  21       2.984  10.278  -1.666  1.00  1.380          H  
ATOM    313 2HB  GLU A  21       3.619  11.817  -2.222  1.00  1.380          H  
ATOM    314 1HG  GLU A  21       5.127  11.886  -0.253  1.00  1.380          H  
ATOM    315 2HG  GLU A  21       4.473  10.338   0.282  1.00  1.380          H  
ATOM    316  N   MET A  22       0.278  11.626  -1.824  1.00  0.740          N  
ATOM    317  CA  MET A  22      -0.815  12.024  -2.721  1.00  0.770          C  
ATOM    318  C   MET A  22      -1.954  12.798  -2.042  1.00  0.890          C  
ATOM    319  O   MET A  22      -2.647  13.587  -2.686  1.00  1.700          O  
ATOM    320  CB  MET A  22      -1.387  10.781  -3.403  1.00  1.070          C  
ATOM    321  CG  MET A  22      -0.466  10.130  -4.438  1.00  1.070          C  
ATOM    322  SD  MET A  22      -0.074  11.230  -5.833  1.00  1.070          S  
ATOM    323  CE  MET A  22      -1.660  11.364  -6.711  1.00  1.070          C  
ATOM    324  H   MET A  22       0.370  10.653  -1.516  1.00  0.890          H  
ATOM    325  HA  MET A  22      -0.395  12.680  -3.480  1.00  0.920          H  
ATOM    326 1HB  MET A  22      -1.591  10.029  -2.642  1.00  1.280          H  
ATOM    327 2HB  MET A  22      -2.333  11.028  -3.867  1.00  1.280          H  
ATOM    328 1HG  MET A  22       0.471   9.860  -3.944  1.00  1.280          H  
ATOM    329 2HG  MET A  22      -0.910   9.221  -4.826  1.00  1.280          H  
ATOM    330 1HE  MET A  22      -1.539  12.014  -7.576  1.00  1.280          H  
ATOM    331 2HE  MET A  22      -1.974  10.380  -7.047  1.00  1.280          H  
ATOM    332 3HE  MET A  22      -2.422  11.788  -6.055  1.00  1.280          H  
ATOM    333  N   LEU A  23      -2.217  12.475  -0.779  1.00  0.880          N  
ATOM    334  CA  LEU A  23      -3.251  12.988   0.137  1.00  0.860          C  
ATOM    335  C   LEU A  23      -4.705  12.706  -0.259  1.00  0.480          C  
ATOM    336  O   LEU A  23      -5.574  12.548   0.595  1.00  0.610          O  
ATOM    337  CB  LEU A  23      -3.108  14.512   0.289  1.00  1.210          C  
ATOM    338  CG  LEU A  23      -1.797  15.039   0.905  1.00  1.210          C  
ATOM    339  CD1 LEU A  23      -1.790  16.558   0.814  1.00  1.210          C  
ATOM    340  CD2 LEU A  23      -1.687  14.594   2.381  1.00  1.210          C  
ATOM    341  H   LEU A  23      -1.635  11.752  -0.364  1.00  1.060          H  
ATOM    342  HA  LEU A  23      -3.076  12.525   1.095  1.00  1.030          H  
ATOM    343 1HB  LEU A  23      -3.221  14.970  -0.689  1.00  1.450          H  
ATOM    344 2HB  LEU A  23      -3.925  14.865   0.917  1.00  1.450          H  
ATOM    345  HG  LEU A  23      -0.941  14.648   0.341  1.00  1.450          H  
ATOM    346 1HD1 LEU A  23      -0.860  16.935   1.239  1.00  1.450          H  
ATOM    347 2HD1 LEU A  23      -1.857  16.858  -0.232  1.00  1.450          H  
ATOM    348 3HD1 LEU A  23      -2.635  16.962   1.366  1.00  1.450          H  
ATOM    349 1HD2 LEU A  23      -0.759  14.979   2.798  1.00  1.450          H  
ATOM    350 2HD2 LEU A  23      -2.532  14.983   2.950  1.00  1.450          H  
ATOM    351 3HD2 LEU A  23      -1.675  13.514   2.456  1.00  1.450          H  
ATOM    352  N   ALA A  24      -4.961  12.461  -1.530  1.00  0.410          N  
ATOM    353  CA  ALA A  24      -6.312  12.208  -2.002  1.00  0.500          C  
ATOM    354  C   ALA A  24      -6.966  11.001  -1.331  1.00  0.420          C  
ATOM    355  O   ALA A  24      -8.171  10.992  -1.085  1.00  0.550          O  
ATOM    356  CB  ALA A  24      -6.296  12.025  -3.499  1.00  0.660          C  
ATOM    357  H   ALA A  24      -4.202  12.617  -2.189  1.00  0.490          H  
ATOM    358  HA  ALA A  24      -6.912  13.088  -1.763  1.00  0.600          H  
ATOM    359 1HB  ALA A  24      -7.304  11.911  -3.816  1.00  0.800          H  
ATOM    360 2HB  ALA A  24      -5.864  12.908  -3.972  1.00  0.800          H  
ATOM    361 3HB  ALA A  24      -5.706  11.148  -3.774  1.00  0.800          H  
ATOM    362  N   LEU A  25      -6.169   9.968  -1.070  1.00  0.320          N  
ATOM    363  CA  LEU A  25      -6.634   8.740  -0.441  1.00  0.280          C  
ATOM    364  C   LEU A  25      -5.992   8.479   0.915  1.00  0.270          C  
ATOM    365  O   LEU A  25      -6.028   7.350   1.409  1.00  0.280          O  
ATOM    366  CB  LEU A  25      -6.353   7.557  -1.379  1.00  0.410          C  
ATOM    367  CG  LEU A  25      -7.089   7.570  -2.716  1.00  0.410          C  
ATOM    368  CD1 LEU A  25      -6.568   6.434  -3.571  1.00  0.410          C  
ATOM    369  CD2 LEU A  25      -8.574   7.410  -2.499  1.00  0.410          C  
ATOM    370  H   LEU A  25      -5.193  10.034  -1.323  1.00  0.380          H  
ATOM    371  HA  LEU A  25      -7.701   8.832  -0.267  1.00  0.340          H  
ATOM    372 1HB  LEU A  25      -5.284   7.550  -1.598  1.00  0.490          H  
ATOM    373 2HB  LEU A  25      -6.594   6.631  -0.878  1.00  0.490          H  
ATOM    374  HG  LEU A  25      -6.901   8.510  -3.226  1.00  0.490          H  
ATOM    375 1HD1 LEU A  25      -7.077   6.432  -4.532  1.00  0.490          H  
ATOM    376 2HD1 LEU A  25      -5.508   6.540  -3.725  1.00  0.490          H  
ATOM    377 3HD1 LEU A  25      -6.747   5.492  -3.063  1.00  0.490          H  
ATOM    378 1HD2 LEU A  25      -9.048   7.419  -3.427  1.00  0.490          H  
ATOM    379 2HD2 LEU A  25      -8.770   6.464  -2.006  1.00  0.490          H  
ATOM    380 3HD2 LEU A  25      -8.978   8.220  -1.906  1.00  0.490          H  
ATOM    381  N   GLN A  26      -5.432   9.495   1.556  1.00  0.290          N  
ATOM    382  CA  GLN A  26      -4.722   9.264   2.817  1.00  0.320          C  
ATOM    383  C   GLN A  26      -5.580   8.555   3.868  1.00  0.340          C  
ATOM    384  O   GLN A  26      -5.134   7.596   4.512  1.00  0.450          O  
ATOM    385  CB  GLN A  26      -4.226  10.601   3.335  1.00  0.440          C  
ATOM    386  CG  GLN A  26      -3.411  10.564   4.567  1.00  0.440          C  
ATOM    387  CD  GLN A  26      -2.953  11.951   4.920  1.00  0.440          C  
ATOM    388  OE1 GLN A  26      -3.695  12.922   4.745  1.00  0.440          O  
ATOM    389  NE2 GLN A  26      -1.740  12.059   5.401  1.00  0.440          N  
ATOM    390  H   GLN A  26      -5.497  10.445   1.168  1.00  0.350          H  
ATOM    391  HA  GLN A  26      -3.857   8.635   2.625  1.00  0.380          H  
ATOM    392 1HB  GLN A  26      -3.606  11.042   2.585  1.00  0.520          H  
ATOM    393 2HB  GLN A  26      -5.074  11.271   3.491  1.00  0.520          H  
ATOM    394 1HG  GLN A  26      -4.004  10.173   5.392  1.00  0.520          H  
ATOM    395 2HG  GLN A  26      -2.528   9.934   4.402  1.00  0.520          H  
ATOM    396 1HE2 GLN A  26      -1.368  12.949   5.653  1.00  0.520          H  
ATOM    397 2HE2 GLN A  26      -1.162  11.217   5.500  1.00  0.520          H  
ATOM    398  N   GLN A  27      -6.824   9.002   3.999  1.00  0.290          N  
ATOM    399  CA  GLN A  27      -7.791   8.476   4.953  1.00  0.310          C  
ATOM    400  C   GLN A  27      -8.342   7.120   4.541  1.00  0.260          C  
ATOM    401  O   GLN A  27      -8.943   6.408   5.353  1.00  0.280          O  
ATOM    402  CB  GLN A  27      -8.964   9.470   5.091  1.00  0.430          C  
ATOM    403  CG  GLN A  27      -9.916   9.543   3.841  1.00  0.430          C  
ATOM    404  CD  GLN A  27      -9.376  10.434   2.724  1.00  0.430          C  
ATOM    405  OE1 GLN A  27      -8.195  10.809   2.751  1.00  0.430          O  
ATOM    406  NE2 GLN A  27     -10.196  10.753   1.740  1.00  0.430          N  
ATOM    407  H   GLN A  27      -7.098   9.787   3.410  1.00  0.350          H  
ATOM    408  HA  GLN A  27      -7.296   8.365   5.918  1.00  0.370          H  
ATOM    409 1HB  GLN A  27      -9.564   9.199   5.958  1.00  0.510          H  
ATOM    410 2HB  GLN A  27      -8.569  10.469   5.266  1.00  0.510          H  
ATOM    411 1HG  GLN A  27     -10.127   8.565   3.438  1.00  0.510          H  
ATOM    412 2HG  GLN A  27     -10.855   9.987   4.168  1.00  0.510          H  
ATOM    413 1HE2 GLN A  27      -9.863  11.323   0.982  1.00  0.510          H  
ATOM    414 2HE2 GLN A  27     -11.167  10.414   1.721  1.00  0.510          H  
ATOM    415  N   VAL A  28      -8.156   6.775   3.271  1.00  0.260          N  
ATOM    416  CA  VAL A  28      -8.672   5.549   2.724  1.00  0.260          C  
ATOM    417  C   VAL A  28      -7.723   4.454   3.066  1.00  0.220          C  
ATOM    418  O   VAL A  28      -8.139   3.420   3.571  1.00  0.190          O  
ATOM    419  CB  VAL A  28      -8.878   5.648   1.207  1.00  0.360          C  
ATOM    420  CG1 VAL A  28      -9.269   4.322   0.644  1.00  0.360          C  
ATOM    421  CG2 VAL A  28      -9.952   6.658   0.926  1.00  0.360          C  
ATOM    422  H   VAL A  28      -7.577   7.367   2.682  1.00  0.310          H  
ATOM    423  HA  VAL A  28      -9.635   5.335   3.188  1.00  0.310          H  
ATOM    424  HB  VAL A  28      -7.966   5.944   0.735  1.00  0.440          H  
ATOM    425 1HG1 VAL A  28      -9.407   4.426  -0.413  1.00  0.440          H  
ATOM    426 2HG1 VAL A  28      -8.486   3.607   0.830  1.00  0.440          H  
ATOM    427 3HG1 VAL A  28     -10.184   3.982   1.109  1.00  0.440          H  
ATOM    428 1HG2 VAL A  28     -10.112   6.735  -0.136  1.00  0.440          H  
ATOM    429 2HG2 VAL A  28     -10.878   6.342   1.408  1.00  0.440          H  
ATOM    430 3HG2 VAL A  28      -9.660   7.625   1.312  1.00  0.440          H  
ATOM    431  N   VAL A  29      -6.444   4.675   2.803  1.00  0.220          N  
ATOM    432  CA  VAL A  29      -5.497   3.631   3.107  1.00  0.220          C  
ATOM    433  C   VAL A  29      -5.463   3.391   4.591  1.00  0.200          C  
ATOM    434  O   VAL A  29      -5.436   2.238   5.022  1.00  0.200          O  
ATOM    435  CB  VAL A  29      -4.092   3.934   2.600  1.00  0.310          C  
ATOM    436  CG1 VAL A  29      -3.131   2.903   3.142  1.00  0.310          C  
ATOM    437  CG2 VAL A  29      -4.095   3.861   1.115  1.00  0.310          C  
ATOM    438  H   VAL A  29      -6.167   5.569   2.391  1.00  0.260          H  
ATOM    439  HA  VAL A  29      -5.826   2.718   2.618  1.00  0.260          H  
ATOM    440  HB  VAL A  29      -3.773   4.926   2.930  1.00  0.370          H  
ATOM    441 1HG1 VAL A  29      -2.177   3.104   2.757  1.00  0.370          H  
ATOM    442 2HG1 VAL A  29      -3.089   2.932   4.230  1.00  0.370          H  
ATOM    443 3HG1 VAL A  29      -3.446   1.907   2.819  1.00  0.370          H  
ATOM    444 1HG2 VAL A  29      -3.089   4.049   0.741  1.00  0.370          H  
ATOM    445 2HG2 VAL A  29      -4.410   2.866   0.799  1.00  0.370          H  
ATOM    446 3HG2 VAL A  29      -4.789   4.598   0.711  1.00  0.370          H  
ATOM    447  N   LYS A  30      -5.441   4.446   5.403  1.00  0.200          N  
ATOM    448  CA  LYS A  30      -5.410   4.182   6.822  1.00  0.210          C  
ATOM    449  C   LYS A  30      -6.591   3.293   7.212  1.00  0.200          C  
ATOM    450  O   LYS A  30      -6.398   2.237   7.829  1.00  0.230          O  
ATOM    451  CB  LYS A  30      -5.441   5.479   7.623  1.00  0.290          C  
ATOM    452  CG  LYS A  30      -5.375   5.271   9.132  1.00  0.290          C  
ATOM    453  CD  LYS A  30      -5.367   6.591   9.879  1.00  0.290          C  
ATOM    454  CE  LYS A  30      -5.372   6.358  11.389  1.00  0.290          C  
ATOM    455  NZ  LYS A  30      -5.376   7.642  12.154  1.00  0.290          N  
ATOM    456  H   LYS A  30      -5.431   5.408   5.041  1.00  0.240          H  
ATOM    457  HA  LYS A  30      -4.489   3.648   7.057  1.00  0.250          H  
ATOM    458 1HB  LYS A  30      -4.607   6.114   7.324  1.00  0.350          H  
ATOM    459 2HB  LYS A  30      -6.360   6.023   7.392  1.00  0.350          H  
ATOM    460 1HG  LYS A  30      -6.239   4.686   9.465  1.00  0.350          H  
ATOM    461 2HG  LYS A  30      -4.472   4.712   9.380  1.00  0.350          H  
ATOM    462 1HD  LYS A  30      -4.476   7.160   9.603  1.00  0.350          H  
ATOM    463 2HD  LYS A  30      -6.250   7.168   9.603  1.00  0.350          H  
ATOM    464 1HE  LYS A  30      -6.259   5.780  11.657  1.00  0.350          H  
ATOM    465 2HE  LYS A  30      -4.486   5.785  11.663  1.00  0.350          H  
ATOM    466 1HZ  LYS A  30      -5.380   7.437  13.145  1.00  0.350          H  
ATOM    467 2HZ  LYS A  30      -4.552   8.179  11.925  1.00  0.350          H  
ATOM    468 3HZ  LYS A  30      -6.201   8.175  11.918  1.00  0.350          H  
ATOM    469  N   ALA A  31      -7.815   3.684   6.822  1.00  0.170          N  
ATOM    470  CA  ALA A  31      -8.981   2.897   7.182  1.00  0.170          C  
ATOM    471  C   ALA A  31      -8.943   1.474   6.632  1.00  0.160          C  
ATOM    472  O   ALA A  31      -9.334   0.533   7.332  1.00  0.170          O  
ATOM    473  CB  ALA A  31     -10.228   3.585   6.668  1.00  0.240          C  
ATOM    474  H   ALA A  31      -7.963   4.556   6.301  1.00  0.200          H  
ATOM    475  HA  ALA A  31      -9.018   2.838   8.270  1.00  0.200          H  
ATOM    476 1HB  ALA A  31     -11.108   3.021   6.964  1.00  0.290          H  
ATOM    477 2HB  ALA A  31     -10.281   4.593   7.079  1.00  0.290          H  
ATOM    478 3HB  ALA A  31     -10.175   3.642   5.578  1.00  0.290          H  
ATOM    479  N   LEU A  32      -8.489   1.297   5.386  1.00  0.170          N  
ATOM    480  CA  LEU A  32      -8.453  -0.028   4.795  1.00  0.180          C  
ATOM    481  C   LEU A  32      -7.458  -0.933   5.457  1.00  0.190          C  
ATOM    482  O   LEU A  32      -7.771  -2.090   5.726  1.00  0.220          O  
ATOM    483  CB  LEU A  32      -8.106   0.037   3.310  1.00  0.250          C  
ATOM    484  CG  LEU A  32      -9.147   0.641   2.358  1.00  0.250          C  
ATOM    485  CD1 LEU A  32      -8.492   0.774   0.977  1.00  0.250          C  
ATOM    486  CD2 LEU A  32     -10.400  -0.241   2.335  1.00  0.250          C  
ATOM    487  H   LEU A  32      -8.205   2.103   4.826  1.00  0.200          H  
ATOM    488  HA  LEU A  32      -9.428  -0.481   4.929  1.00  0.220          H  
ATOM    489 1HB  LEU A  32      -7.194   0.630   3.211  1.00  0.300          H  
ATOM    490 2HB  LEU A  32      -7.889  -0.974   2.967  1.00  0.300          H  
ATOM    491  HG  LEU A  32      -9.434   1.629   2.684  1.00  0.300          H  
ATOM    492 1HD1 LEU A  32      -9.200   1.212   0.276  1.00  0.300          H  
ATOM    493 2HD1 LEU A  32      -7.614   1.417   1.054  1.00  0.300          H  
ATOM    494 3HD1 LEU A  32      -8.183  -0.194   0.618  1.00  0.300          H  
ATOM    495 1HD2 LEU A  32     -11.125   0.174   1.651  1.00  0.300          H  
ATOM    496 2HD2 LEU A  32     -10.137  -1.237   2.023  1.00  0.300          H  
ATOM    497 3HD2 LEU A  32     -10.848  -0.292   3.314  1.00  0.300          H  
ATOM    498  N   ASN A  33      -6.280  -0.420   5.792  1.00  0.210          N  
ATOM    499  CA  ASN A  33      -5.309  -1.285   6.422  1.00  0.250          C  
ATOM    500  C   ASN A  33      -5.789  -1.713   7.798  1.00  0.260          C  
ATOM    501  O   ASN A  33      -5.676  -2.891   8.152  1.00  0.280          O  
ATOM    502  CB  ASN A  33      -3.966  -0.605   6.509  1.00  0.330          C  
ATOM    503  CG  ASN A  33      -3.262  -0.530   5.192  1.00  0.330          C  
ATOM    504  OD1 ASN A  33      -3.557  -1.256   4.234  1.00  0.330          O  
ATOM    505  ND2 ASN A  33      -2.302   0.340   5.135  1.00  0.330          N  
ATOM    506  H   ASN A  33      -6.047   0.550   5.555  1.00  0.250          H  
ATOM    507  HA  ASN A  33      -5.205  -2.187   5.819  1.00  0.300          H  
ATOM    508 1HB  ASN A  33      -4.107   0.412   6.885  1.00  0.400          H  
ATOM    509 2HB  ASN A  33      -3.337  -1.133   7.220  1.00  0.400          H  
ATOM    510 1HD2 ASN A  33      -1.745   0.431   4.309  1.00  0.400          H  
ATOM    511 2HD2 ASN A  33      -2.086   0.902   5.933  1.00  0.400          H  
ATOM    512  N   GLU A  34      -6.358  -0.790   8.582  1.00  0.250          N  
ATOM    513  CA  GLU A  34      -6.825  -1.199   9.900  1.00  0.280          C  
ATOM    514  C   GLU A  34      -7.984  -2.191   9.791  1.00  0.260          C  
ATOM    515  O   GLU A  34      -8.000  -3.215  10.489  1.00  0.310          O  
ATOM    516  CB  GLU A  34      -7.245   0.010  10.745  1.00  0.380          C  
ATOM    517  CG  GLU A  34      -6.088   0.908  11.221  1.00  0.380          C  
ATOM    518  CD  GLU A  34      -6.554   2.086  12.058  1.00  0.380          C  
ATOM    519  OE1 GLU A  34      -7.733   2.350  12.072  1.00  0.380          O  
ATOM    520  OE2 GLU A  34      -5.729   2.707  12.693  1.00  0.380          O  
ATOM    521  H   GLU A  34      -6.424   0.188   8.272  1.00  0.300          H  
ATOM    522  HA  GLU A  34      -6.002  -1.699  10.410  1.00  0.340          H  
ATOM    523 1HB  GLU A  34      -7.920   0.636  10.153  1.00  0.460          H  
ATOM    524 2HB  GLU A  34      -7.795  -0.331  11.620  1.00  0.460          H  
ATOM    525 1HG  GLU A  34      -5.395   0.308  11.806  1.00  0.460          H  
ATOM    526 2HG  GLU A  34      -5.556   1.279  10.343  1.00  0.460          H  
ATOM    527  N   SER A  35      -8.915  -1.926   8.866  1.00  0.220          N  
ATOM    528  CA  SER A  35     -10.071  -2.778   8.674  1.00  0.220          C  
ATOM    529  C   SER A  35      -9.670  -4.170   8.241  1.00  0.240          C  
ATOM    530  O   SER A  35     -10.130  -5.160   8.822  1.00  0.280          O  
ATOM    531  CB  SER A  35     -10.996  -2.177   7.635  1.00  0.310          C  
ATOM    532  OG  SER A  35     -12.118  -2.990   7.423  1.00  0.310          O  
ATOM    533  H   SER A  35      -8.858  -1.068   8.313  1.00  0.260          H  
ATOM    534  HA  SER A  35     -10.605  -2.851   9.620  1.00  0.260          H  
ATOM    535 1HB  SER A  35     -11.313  -1.188   7.963  1.00  0.370          H  
ATOM    536 2HB  SER A  35     -10.452  -2.050   6.697  1.00  0.370          H  
ATOM    537  HG  SER A  35     -12.645  -2.537   6.763  1.00  0.370          H  
ATOM    538  N   TYR A  36      -8.791  -4.258   7.240  1.00  0.250          N  
ATOM    539  CA  TYR A  36      -8.372  -5.538   6.723  1.00  0.310          C  
ATOM    540  C   TYR A  36      -7.599  -6.341   7.735  1.00  0.350          C  
ATOM    541  O   TYR A  36      -7.824  -7.537   7.836  1.00  0.460          O  
ATOM    542  CB  TYR A  36      -7.603  -5.379   5.408  1.00  0.410          C  
ATOM    543  CG  TYR A  36      -8.493  -4.960   4.189  1.00  0.410          C  
ATOM    544  CD1 TYR A  36      -9.893  -5.174   4.185  1.00  0.410          C  
ATOM    545  CD2 TYR A  36      -7.901  -4.375   3.066  1.00  0.410          C  
ATOM    546  CE1 TYR A  36     -10.638  -4.823   3.127  1.00  0.410          C  
ATOM    547  CE2 TYR A  36      -8.690  -4.023   1.986  1.00  0.410          C  
ATOM    548  CZ  TYR A  36     -10.058  -4.259   2.035  1.00  0.410          C  
ATOM    549  OH  TYR A  36     -10.861  -3.947   0.994  1.00  0.410          O  
ATOM    550  H   TYR A  36      -8.432  -3.408   6.801  1.00  0.300          H  
ATOM    551  HA  TYR A  36      -9.246  -6.129   6.533  1.00  0.370          H  
ATOM    552 1HB  TYR A  36      -6.823  -4.618   5.542  1.00  0.490          H  
ATOM    553 2HB  TYR A  36      -7.106  -6.315   5.160  1.00  0.490          H  
ATOM    554  HD1 TYR A  36     -10.419  -5.616   5.003  1.00  0.490          H  
ATOM    555  HD2 TYR A  36      -6.826  -4.203   3.041  1.00  0.490          H  
ATOM    556  HE1 TYR A  36     -11.713  -5.001   3.144  1.00  0.490          H  
ATOM    557  HE2 TYR A  36      -8.239  -3.572   1.099  1.00  0.490          H  
ATOM    558  HH  TYR A  36     -11.751  -4.263   1.172  1.00  0.490          H  
ATOM    559  N   ILE A  37      -6.726  -5.737   8.531  1.00  0.340          N  
ATOM    560  CA  ILE A  37      -6.030  -6.599   9.476  1.00  0.400          C  
ATOM    561  C   ILE A  37      -7.029  -7.185  10.489  1.00  0.370          C  
ATOM    562  O   ILE A  37      -6.873  -8.345  10.883  1.00  0.390          O  
ATOM    563  CB  ILE A  37      -4.838  -5.891  10.153  1.00  0.540          C  
ATOM    564  CG1 ILE A  37      -3.758  -5.488   9.053  1.00  0.540          C  
ATOM    565  CG2 ILE A  37      -4.203  -6.810  11.224  1.00  0.540          C  
ATOM    566  CD1 ILE A  37      -3.180  -6.610   8.175  1.00  0.540          C  
ATOM    567  H   ILE A  37      -6.511  -4.739   8.447  1.00  0.410          H  
ATOM    568  HA  ILE A  37      -5.629  -7.443   8.940  1.00  0.480          H  
ATOM    569  HB  ILE A  37      -5.186  -4.965  10.620  1.00  0.640          H  
ATOM    570 1HG1 ILE A  37      -4.201  -4.764   8.390  1.00  0.640          H  
ATOM    571 2HG1 ILE A  37      -2.926  -5.017   9.574  1.00  0.640          H  
ATOM    572 1HG2 ILE A  37      -3.366  -6.295  11.690  1.00  0.640          H  
ATOM    573 2HG2 ILE A  37      -4.940  -7.052  11.990  1.00  0.640          H  
ATOM    574 3HG2 ILE A  37      -3.853  -7.734  10.768  1.00  0.640          H  
ATOM    575 1HD1 ILE A  37      -2.456  -6.169   7.485  1.00  0.640          H  
ATOM    576 2HD1 ILE A  37      -2.693  -7.348   8.782  1.00  0.640          H  
ATOM    577 3HD1 ILE A  37      -3.961  -7.085   7.595  1.00  0.640          H  
ATOM    578  N   ASP A  38      -8.008  -6.399  10.967  1.00  0.380          N  
ATOM    579  CA  ASP A  38      -9.012  -6.950  11.887  1.00  0.440          C  
ATOM    580  C   ASP A  38      -9.938  -7.989  11.217  1.00  0.430          C  
ATOM    581  O   ASP A  38     -10.318  -8.982  11.842  1.00  0.530          O  
ATOM    582  CB  ASP A  38      -9.879  -5.843  12.489  1.00  0.590          C  
ATOM    583  CG  ASP A  38      -9.182  -4.988  13.553  1.00  0.590          C  
ATOM    584  OD1 ASP A  38      -8.145  -5.372  14.047  1.00  0.590          O  
ATOM    585  OD2 ASP A  38      -9.718  -3.955  13.874  1.00  0.590          O  
ATOM    586  H   ASP A  38      -8.056  -5.408  10.692  1.00  0.460          H  
ATOM    587  HA  ASP A  38      -8.482  -7.446  12.700  1.00  0.530          H  
ATOM    588 1HB  ASP A  38     -10.205  -5.179  11.680  1.00  0.710          H  
ATOM    589 2HB  ASP A  38     -10.772  -6.285  12.925  1.00  0.710          H  
ATOM    590  N   LEU A  39     -10.304  -7.747   9.951  1.00  0.370          N  
ATOM    591  CA  LEU A  39     -11.155  -8.633   9.147  1.00  0.450          C  
ATOM    592  C   LEU A  39     -10.485  -9.951   8.797  1.00  0.450          C  
ATOM    593  O   LEU A  39     -11.121 -11.008   8.780  1.00  0.460          O  
ATOM    594  CB  LEU A  39     -11.517  -7.954   7.813  1.00  0.600          C  
ATOM    595  CG  LEU A  39     -12.395  -8.757   6.788  1.00  0.600          C  
ATOM    596  CD1 LEU A  39     -13.752  -9.128   7.378  1.00  0.600          C  
ATOM    597  CD2 LEU A  39     -12.545  -7.923   5.518  1.00  0.600          C  
ATOM    598  H   LEU A  39     -10.004  -6.870   9.520  1.00  0.440          H  
ATOM    599  HA  LEU A  39     -12.053  -8.837   9.721  1.00  0.540          H  
ATOM    600 1HB  LEU A  39     -12.013  -7.009   8.029  1.00  0.720          H  
ATOM    601 2HB  LEU A  39     -10.591  -7.735   7.311  1.00  0.720          H  
ATOM    602  HG  LEU A  39     -11.886  -9.677   6.539  1.00  0.720          H  
ATOM    603 1HD1 LEU A  39     -14.323  -9.694   6.640  1.00  0.720          H  
ATOM    604 2HD1 LEU A  39     -13.620  -9.742   8.269  1.00  0.720          H  
ATOM    605 3HD1 LEU A  39     -14.296  -8.222   7.640  1.00  0.720          H  
ATOM    606 1HD2 LEU A  39     -13.128  -8.478   4.785  1.00  0.720          H  
ATOM    607 2HD2 LEU A  39     -13.053  -6.986   5.749  1.00  0.720          H  
ATOM    608 3HD2 LEU A  39     -11.558  -7.711   5.110  1.00  0.720          H  
ATOM    609  N   LYS A  40      -9.211  -9.860   8.455  1.00  0.580          N  
ATOM    610  CA  LYS A  40      -8.402 -10.950   7.962  1.00  0.650          C  
ATOM    611  C   LYS A  40      -8.489 -12.242   8.763  1.00  0.500          C  
ATOM    612  O   LYS A  40      -8.299 -12.301   9.981  1.00  0.490          O  
ATOM    613  CB  LYS A  40      -6.937 -10.470   7.876  1.00  0.880          C  
ATOM    614  CG  LYS A  40      -5.895 -11.455   7.309  1.00  0.880          C  
ATOM    615  CD  LYS A  40      -4.462 -10.827   7.249  1.00  0.880          C  
ATOM    616  CE  LYS A  40      -3.784 -10.836   8.640  1.00  0.880          C  
ATOM    617  NZ  LYS A  40      -3.378 -12.231   9.064  1.00  0.880          N  
ATOM    618  H   LYS A  40      -8.776  -8.943   8.481  1.00  0.700          H  
ATOM    619  HA  LYS A  40      -8.738 -11.169   6.954  1.00  0.780          H  
ATOM    620 1HB  LYS A  40      -6.894  -9.622   7.213  1.00  1.060          H  
ATOM    621 2HB  LYS A  40      -6.630 -10.125   8.857  1.00  1.060          H  
ATOM    622 1HG  LYS A  40      -5.859 -12.319   7.942  1.00  1.060          H  
ATOM    623 2HG  LYS A  40      -6.193 -11.774   6.310  1.00  1.060          H  
ATOM    624 1HD  LYS A  40      -3.847 -11.405   6.556  1.00  1.060          H  
ATOM    625 2HD  LYS A  40      -4.521  -9.797   6.890  1.00  1.060          H  
ATOM    626 1HE  LYS A  40      -2.900 -10.196   8.620  1.00  1.060          H  
ATOM    627 2HE  LYS A  40      -4.479 -10.442   9.376  1.00  1.060          H  
ATOM    628 1HZ  LYS A  40      -2.958 -12.199   9.978  1.00  1.060          H  
ATOM    629 2HZ  LYS A  40      -4.199 -12.846   9.094  1.00  1.060          H  
ATOM    630 3HZ  LYS A  40      -2.703 -12.609   8.407  1.00  1.060          H  
ATOM    631  N   GLU A  41      -8.736 -13.291   7.995  1.00  0.480          N  
ATOM    632  CA  GLU A  41      -8.839 -14.689   8.406  1.00  0.400          C  
ATOM    633  C   GLU A  41      -7.451 -15.273   8.608  1.00  0.350          C  
ATOM    634  O   GLU A  41      -6.456 -14.562   8.530  1.00  0.420          O  
ATOM    635  CB  GLU A  41      -9.696 -15.493   7.423  1.00  0.590          C  
ATOM    636  CG  GLU A  41     -11.160 -15.072   7.494  1.00  0.590          C  
ATOM    637  CD  GLU A  41     -12.164 -15.772   6.538  1.00  0.590          C  
ATOM    638  OE1 GLU A  41     -11.804 -16.699   5.828  1.00  0.590          O  
ATOM    639  OE2 GLU A  41     -13.319 -15.330   6.543  1.00  0.590          O  
ATOM    640  H   GLU A  41      -8.909 -13.067   7.010  1.00  0.580          H  
ATOM    641  HA  GLU A  41      -9.349 -14.719   9.369  1.00  0.480          H  
ATOM    642 1HB  GLU A  41      -9.342 -15.314   6.415  1.00  0.710          H  
ATOM    643 2HB  GLU A  41      -9.622 -16.559   7.622  1.00  0.710          H  
ATOM    644 1HG  GLU A  41     -11.488 -15.276   8.511  1.00  0.710          H  
ATOM    645 2HG  GLU A  41     -11.190 -14.002   7.376  1.00  0.710          H  
ATOM    646  N   LEU A  42      -7.367 -16.558   8.922  1.00  0.320          N  
ATOM    647  CA  LEU A  42      -6.085 -17.188   9.256  1.00  0.460          C  
ATOM    648  C   LEU A  42      -5.106 -17.364   8.072  1.00  0.450          C  
ATOM    649  O   LEU A  42      -4.041 -17.957   8.240  1.00  0.550          O  
ATOM    650  CB  LEU A  42      -6.348 -18.567   9.881  1.00  0.590          C  
ATOM    651  CG  LEU A  42      -7.113 -18.602  11.254  1.00  0.590          C  
ATOM    652  CD1 LEU A  42      -7.386 -20.058  11.624  1.00  0.590          C  
ATOM    653  CD2 LEU A  42      -6.290 -17.922  12.353  1.00  0.590          C  
ATOM    654  H   LEU A  42      -8.211 -17.110   8.960  1.00  0.380          H  
ATOM    655  HA  LEU A  42      -5.586 -16.551   9.979  1.00  0.550          H  
ATOM    656 1HB  LEU A  42      -6.921 -19.158   9.170  1.00  0.710          H  
ATOM    657 2HB  LEU A  42      -5.388 -19.061  10.030  1.00  0.710          H  
ATOM    658  HG  LEU A  42      -8.068 -18.091  11.153  1.00  0.710          H  
ATOM    659 1HD1 LEU A  42      -7.930 -20.100  12.569  1.00  0.710          H  
ATOM    660 2HD1 LEU A  42      -7.984 -20.531  10.844  1.00  0.710          H  
ATOM    661 3HD1 LEU A  42      -6.441 -20.592  11.728  1.00  0.710          H  
ATOM    662 1HD2 LEU A  42      -6.840 -17.970  13.294  1.00  0.710          H  
ATOM    663 2HD2 LEU A  42      -5.335 -18.439  12.468  1.00  0.710          H  
ATOM    664 3HD2 LEU A  42      -6.108 -16.883  12.109  1.00  0.710          H  
ATOM    665  N   GLY A  43      -5.467 -16.871   6.885  1.00  0.430          N  
ATOM    666  CA  GLY A  43      -4.583 -16.896   5.725  1.00  0.510          C  
ATOM    667  C   GLY A  43      -3.600 -15.716   5.794  1.00  0.460          C  
ATOM    668  O   GLY A  43      -3.471 -15.057   6.827  1.00  0.560          O  
ATOM    669  H   GLY A  43      -6.370 -16.433   6.798  1.00  0.520          H  
ATOM    670 1HA  GLY A  43      -4.034 -17.838   5.697  1.00  0.610          H  
ATOM    671 2HA  GLY A  43      -5.177 -16.834   4.813  1.00  0.610          H  
ATOM    672  N   ASN A  44      -2.868 -15.466   4.709  1.00  0.370          N  
ATOM    673  CA  ASN A  44      -1.865 -14.392   4.709  1.00  0.350          C  
ATOM    674  C   ASN A  44      -2.384 -13.105   4.057  1.00  0.380          C  
ATOM    675  O   ASN A  44      -3.294 -13.147   3.221  1.00  0.430          O  
ATOM    676  CB  ASN A  44      -0.596 -14.882   4.058  1.00  0.500          C  
ATOM    677  CG  ASN A  44       0.025 -16.017   4.838  1.00  0.500          C  
ATOM    678  OD1 ASN A  44       0.001 -16.035   6.072  1.00  0.500          O  
ATOM    679  ND2 ASN A  44       0.587 -16.976   4.144  1.00  0.500          N  
ATOM    680  H   ASN A  44      -3.012 -16.026   3.882  1.00  0.440          H  
ATOM    681  HA  ASN A  44      -1.625 -14.139   5.744  1.00  0.420          H  
ATOM    682 1HB  ASN A  44      -0.812 -15.220   3.049  1.00  0.600          H  
ATOM    683 2HB  ASN A  44       0.118 -14.066   3.992  1.00  0.600          H  
ATOM    684 1HD2 ASN A  44       1.013 -17.750   4.616  1.00  0.600          H  
ATOM    685 2HD2 ASN A  44       0.595 -16.948   3.146  1.00  0.600          H  
ATOM    686  N   TYR A  45      -1.801 -11.959   4.435  1.00  0.390          N  
ATOM    687  CA  TYR A  45      -2.134 -10.663   3.829  1.00  0.420          C  
ATOM    688  C   TYR A  45      -1.598 -10.662   2.413  1.00  0.360          C  
ATOM    689  O   TYR A  45      -0.463 -11.090   2.201  1.00  0.330          O  
ATOM    690  CB  TYR A  45      -1.531  -9.525   4.639  1.00  0.580          C  
ATOM    691  CG  TYR A  45      -1.831  -8.119   4.162  1.00  0.580          C  
ATOM    692  CD1 TYR A  45      -3.005  -7.489   4.561  1.00  0.580          C  
ATOM    693  CD2 TYR A  45      -0.940  -7.460   3.315  1.00  0.580          C  
ATOM    694  CE1 TYR A  45      -3.285  -6.203   4.128  1.00  0.580          C  
ATOM    695  CE2 TYR A  45      -1.231  -6.180   2.876  1.00  0.580          C  
ATOM    696  CZ  TYR A  45      -2.392  -5.551   3.278  1.00  0.580          C  
ATOM    697  OH  TYR A  45      -2.679  -4.280   2.825  1.00  0.580          O  
ATOM    698  H   TYR A  45      -1.051 -12.005   5.133  1.00  0.470          H  
ATOM    699  HA  TYR A  45      -3.219 -10.550   3.785  1.00  0.500          H  
ATOM    700 1HB  TYR A  45      -1.892  -9.608   5.659  1.00  0.690          H  
ATOM    701 2HB  TYR A  45      -0.479  -9.647   4.659  1.00  0.690          H  
ATOM    702  HD1 TYR A  45      -3.703  -8.003   5.221  1.00  0.690          H  
ATOM    703  HD2 TYR A  45      -0.023  -7.953   2.990  1.00  0.690          H  
ATOM    704  HE1 TYR A  45      -4.207  -5.709   4.442  1.00  0.690          H  
ATOM    705  HE2 TYR A  45      -0.551  -5.663   2.212  1.00  0.690          H  
ATOM    706  HH  TYR A  45      -3.489  -3.972   3.250  1.00  0.690          H  
ATOM    707  N   THR A  46      -2.357 -10.200   1.431  1.00  0.370          N  
ATOM    708  CA  THR A  46      -1.841 -10.238   0.072  1.00  0.390          C  
ATOM    709  C   THR A  46      -1.715  -8.835  -0.500  1.00  0.360          C  
ATOM    710  O   THR A  46      -2.433  -7.904  -0.117  1.00  0.420          O  
ATOM    711  CB  THR A  46      -2.666 -11.234  -0.794  1.00  0.540          C  
ATOM    712  OG1 THR A  46      -2.474 -12.559  -0.281  1.00  0.540          O  
ATOM    713  CG2 THR A  46      -2.246 -11.202  -2.280  1.00  0.540          C  
ATOM    714  H   THR A  46      -3.292  -9.803   1.583  1.00  0.440          H  
ATOM    715  HA  THR A  46      -0.833 -10.644   0.097  1.00  0.470          H  
ATOM    716  HB  THR A  46      -3.708 -11.006  -0.692  1.00  0.650          H  
ATOM    717  HG1 THR A  46      -2.912 -12.634   0.584  1.00  0.650          H  
ATOM    718 1HG2 THR A  46      -2.842 -11.924  -2.834  1.00  0.650          H  
ATOM    719 2HG2 THR A  46      -2.402 -10.227  -2.711  1.00  0.650          H  
ATOM    720 3HG2 THR A  46      -1.192 -11.465  -2.362  1.00  0.650          H  
ATOM    721  N   TYR A  47      -0.742  -8.668  -1.376  1.00  0.420          N  
ATOM    722  CA  TYR A  47      -0.509  -7.402  -2.030  1.00  0.510          C  
ATOM    723  C   TYR A  47       0.097  -7.649  -3.393  1.00  0.510          C  
ATOM    724  O   TYR A  47       0.640  -8.728  -3.654  1.00  0.690          O  
ATOM    725  CB  TYR A  47       0.415  -6.562  -1.177  1.00  0.680          C  
ATOM    726  CG  TYR A  47       1.770  -7.179  -1.043  1.00  0.680          C  
ATOM    727  CD1 TYR A  47       2.786  -6.809  -1.914  1.00  0.680          C  
ATOM    728  CD2 TYR A  47       2.003  -8.135  -0.050  1.00  0.680          C  
ATOM    729  CE1 TYR A  47       4.023  -7.380  -1.794  1.00  0.680          C  
ATOM    730  CE2 TYR A  47       3.246  -8.699   0.059  1.00  0.680          C  
ATOM    731  CZ  TYR A  47       4.252  -8.329  -0.801  1.00  0.680          C  
ATOM    732  OH  TYR A  47       5.496  -8.897  -0.673  1.00  0.680          O  
ATOM    733  H   TYR A  47      -0.156  -9.454  -1.626  1.00  0.500          H  
ATOM    734  HA  TYR A  47      -1.447  -6.869  -2.157  1.00  0.610          H  
ATOM    735 1HB  TYR A  47       0.527  -5.568  -1.623  1.00  0.810          H  
ATOM    736 2HB  TYR A  47      -0.011  -6.435  -0.182  1.00  0.810          H  
ATOM    737  HD1 TYR A  47       2.603  -6.062  -2.691  1.00  0.810          H  
ATOM    738  HD2 TYR A  47       1.207  -8.428   0.636  1.00  0.810          H  
ATOM    739  HE1 TYR A  47       4.820  -7.089  -2.473  1.00  0.810          H  
ATOM    740  HE2 TYR A  47       3.445  -9.439   0.818  1.00  0.810          H  
ATOM    741  HH  TYR A  47       6.059  -8.603  -1.394  1.00  0.810          H  
ATOM    742  N   TYR A  48       0.047  -6.638  -4.246  1.00  0.430          N  
ATOM    743  CA  TYR A  48       0.686  -6.750  -5.552  1.00  0.530          C  
ATOM    744  C   TYR A  48       1.344  -5.467  -6.000  1.00  0.490          C  
ATOM    745  O   TYR A  48       0.725  -4.402  -6.000  1.00  0.560          O  
ATOM    746  CB  TYR A  48      -0.317  -7.191  -6.613  1.00  0.700          C  
ATOM    747  CG  TYR A  48       0.256  -7.288  -7.996  1.00  0.700          C  
ATOM    748  CD1 TYR A  48       1.083  -8.340  -8.328  1.00  0.700          C  
ATOM    749  CD2 TYR A  48      -0.061  -6.324  -8.945  1.00  0.700          C  
ATOM    750  CE1 TYR A  48       1.597  -8.434  -9.598  1.00  0.700          C  
ATOM    751  CE2 TYR A  48       0.452  -6.425 -10.217  1.00  0.700          C  
ATOM    752  CZ  TYR A  48       1.278  -7.474 -10.545  1.00  0.700          C  
ATOM    753  OH  TYR A  48       1.789  -7.583 -11.821  1.00  0.700          O  
ATOM    754  H   TYR A  48      -0.452  -5.792  -3.952  1.00  0.520          H  
ATOM    755  HA  TYR A  48       1.472  -7.503  -5.484  1.00  0.640          H  
ATOM    756 1HB  TYR A  48      -0.736  -8.164  -6.345  1.00  0.840          H  
ATOM    757 2HB  TYR A  48      -1.128  -6.481  -6.652  1.00  0.840          H  
ATOM    758  HD1 TYR A  48       1.328  -9.097  -7.583  1.00  0.840          H  
ATOM    759  HD2 TYR A  48      -0.716  -5.492  -8.684  1.00  0.840          H  
ATOM    760  HE1 TYR A  48       2.250  -9.265  -9.860  1.00  0.840          H  
ATOM    761  HE2 TYR A  48       0.203  -5.680 -10.965  1.00  0.840          H  
ATOM    762  HH  TYR A  48       2.332  -8.374 -11.880  1.00  0.840          H  
ATOM    763  N   ASN A  49       2.598  -5.586  -6.423  1.00  0.530          N  
ATOM    764  CA  ASN A  49       3.357  -4.452  -6.923  1.00  0.590          C  
ATOM    765  C   ASN A  49       3.248  -4.384  -8.441  1.00  0.690          C  
ATOM    766  O   ASN A  49       3.777  -5.253  -9.139  1.00  0.830          O  
ATOM    767  CB  ASN A  49       4.807  -4.569  -6.504  1.00  0.800          C  
ATOM    768  CG  ASN A  49       4.992  -4.566  -5.007  1.00  0.800          C  
ATOM    769  OD1 ASN A  49       4.257  -3.936  -4.252  1.00  0.800          O  
ATOM    770  ND2 ASN A  49       6.000  -5.268  -4.564  1.00  0.800          N  
ATOM    771  H   ASN A  49       3.037  -6.498  -6.393  1.00  0.640          H  
ATOM    772  HA  ASN A  49       2.936  -3.527  -6.519  1.00  0.710          H  
ATOM    773 1HB  ASN A  49       5.229  -5.488  -6.911  1.00  0.960          H  
ATOM    774 2HB  ASN A  49       5.369  -3.736  -6.927  1.00  0.960          H  
ATOM    775 1HD2 ASN A  49       6.203  -5.292  -3.584  1.00  0.960          H  
ATOM    776 2HD2 ASN A  49       6.586  -5.763  -5.207  1.00  0.960          H  
ATOM    777  N   LYS A  50       2.528  -3.394  -8.952  1.00  0.700          N  
ATOM    778  CA  LYS A  50       2.290  -3.280 -10.382  1.00  0.860          C  
ATOM    779  C   LYS A  50       3.363  -2.399 -11.033  1.00  0.980          C  
ATOM    780  O   LYS A  50       3.897  -1.486 -10.399  1.00  0.960          O  
ATOM    781  CB  LYS A  50       0.866  -2.754 -10.630  1.00  1.140          C  
ATOM    782  CG  LYS A  50       0.398  -2.747 -12.095  1.00  1.140          C  
ATOM    783  CD  LYS A  50      -1.077  -2.363 -12.209  1.00  1.140          C  
ATOM    784  CE  LYS A  50      -1.540  -2.355 -13.668  1.00  1.140          C  
ATOM    785  NZ  LYS A  50      -2.989  -2.007 -13.798  1.00  1.140          N  
ATOM    786  H   LYS A  50       2.127  -2.672  -8.340  1.00  0.840          H  
ATOM    787  HA  LYS A  50       2.368  -4.273 -10.825  1.00  1.030          H  
ATOM    788 1HB  LYS A  50       0.160  -3.347 -10.052  1.00  1.370          H  
ATOM    789 2HB  LYS A  50       0.797  -1.730 -10.254  1.00  1.370          H  
ATOM    790 1HG  LYS A  50       0.969  -2.027 -12.668  1.00  1.370          H  
ATOM    791 2HG  LYS A  50       0.546  -3.734 -12.532  1.00  1.370          H  
ATOM    792 1HD  LYS A  50      -1.683  -3.074 -11.645  1.00  1.370          H  
ATOM    793 2HD  LYS A  50      -1.222  -1.370 -11.782  1.00  1.370          H  
ATOM    794 1HE  LYS A  50      -0.950  -1.625 -14.222  1.00  1.370          H  
ATOM    795 2HE  LYS A  50      -1.376  -3.342 -14.099  1.00  1.370          H  
ATOM    796 1HZ  LYS A  50      -3.250  -2.013 -14.775  1.00  1.370          H  
ATOM    797 2HZ  LYS A  50      -3.547  -2.685 -13.298  1.00  1.370          H  
ATOM    798 3HZ  LYS A  50      -3.153  -1.088 -13.413  1.00  1.370          H  
ATOM    799  N   GLY A  51       3.651  -2.642 -12.317  1.00  1.160          N  
ATOM    800  CA  GLY A  51       4.641  -1.880 -13.104  1.00  1.300          C  
ATOM    801  C   GLY A  51       4.343  -0.380 -13.225  1.00  1.310          C  
ATOM    802  O   GLY A  51       5.199   0.405 -13.630  1.00  1.410          O  
ATOM    803  H   GLY A  51       3.185  -3.417 -12.771  1.00  1.390          H  
ATOM    804 1HA  GLY A  51       5.623  -2.015 -12.652  1.00  1.560          H  
ATOM    805 2HA  GLY A  51       4.701  -2.310 -14.102  1.00  1.560          H  
ATOM    806  N   SER A  52       3.122   0.001 -12.878  1.00  1.260          N  
ATOM    807  CA  SER A  52       2.626   1.366 -12.890  1.00  1.320          C  
ATOM    808  C   SER A  52       3.146   2.170 -11.703  1.00  1.240          C  
ATOM    809  O   SER A  52       2.960   3.390 -11.626  1.00  1.330          O  
ATOM    810  CB  SER A  52       1.128   1.337 -12.806  1.00  1.820          C  
ATOM    811  OG  SER A  52       0.739   0.882 -11.537  1.00  1.820          O  
ATOM    812  H   SER A  52       2.493  -0.716 -12.557  1.00  1.510          H  
ATOM    813  HA  SER A  52       2.945   1.850 -13.814  1.00  1.580          H  
ATOM    814 1HB  SER A  52       0.725   2.333 -12.985  1.00  2.190          H  
ATOM    815 2HB  SER A  52       0.732   0.673 -13.573  1.00  2.190          H  
ATOM    816  HG  SER A  52      -0.222   0.811 -11.574  1.00  2.190          H  
ATOM    817  N   GLY A  53       3.760   1.485 -10.736  1.00  1.130          N  
ATOM    818  CA  GLY A  53       4.264   2.134  -9.538  1.00  1.140          C  
ATOM    819  C   GLY A  53       3.222   2.129  -8.434  1.00  1.050          C  
ATOM    820  O   GLY A  53       3.472   2.607  -7.325  1.00  1.080          O  
ATOM    821  H   GLY A  53       3.863   0.467 -10.814  1.00  1.360          H  
ATOM    822 1HA  GLY A  53       5.159   1.614  -9.200  1.00  1.370          H  
ATOM    823 2HA  GLY A  53       4.552   3.157  -9.771  1.00  1.370          H  
ATOM    824  N   ARG A  54       2.042   1.601  -8.739  1.00  1.010          N  
ATOM    825  CA  ARG A  54       0.970   1.536  -7.771  1.00  0.970          C  
ATOM    826  C   ARG A  54       0.957   0.147  -7.146  1.00  0.690          C  
ATOM    827  O   ARG A  54       1.460  -0.817  -7.738  1.00  0.670          O  
ATOM    828  CB  ARG A  54      -0.370   1.829  -8.425  1.00  1.370          C  
ATOM    829  CG  ARG A  54      -0.685   3.322  -8.647  1.00  1.370          C  
ATOM    830  CD  ARG A  54       0.173   3.947  -9.733  1.00  1.370          C  
ATOM    831  NE  ARG A  54      -0.276   5.279 -10.053  1.00  1.370          N  
ATOM    832  CZ  ARG A  54       0.286   6.119 -10.959  1.00  1.370          C  
ATOM    833  NH1 ARG A  54       1.348   5.775 -11.681  1.00  1.370          N  
ATOM    834  NH2 ARG A  54      -0.248   7.320 -11.126  1.00  1.370          N  
ATOM    835  H   ARG A  54       1.891   1.239  -9.681  1.00  1.210          H  
ATOM    836  HA  ARG A  54       1.148   2.272  -6.987  1.00  1.160          H  
ATOM    837 1HB  ARG A  54      -0.425   1.333  -9.380  1.00  1.650          H  
ATOM    838 2HB  ARG A  54      -1.170   1.417  -7.805  1.00  1.650          H  
ATOM    839 1HG  ARG A  54      -1.732   3.432  -8.934  1.00  1.650          H  
ATOM    840 2HG  ARG A  54      -0.505   3.868  -7.723  1.00  1.650          H  
ATOM    841 1HD  ARG A  54       1.199   4.028  -9.395  1.00  1.650          H  
ATOM    842 2HD  ARG A  54       0.132   3.343 -10.633  1.00  1.650          H  
ATOM    843  HE  ARG A  54      -1.081   5.616  -9.548  1.00  1.650          H  
ATOM    844 1HH1 ARG A  54       1.804   4.848 -11.586  1.00  1.650          H  
ATOM    845 2HH1 ARG A  54       1.735   6.429 -12.343  1.00  1.650          H  
ATOM    846 1HH2 ARG A  54      -1.049   7.594 -10.580  1.00  1.650          H  
ATOM    847 2HH2 ARG A  54       0.154   7.963 -11.793  1.00  1.650          H  
ATOM    848  N   GLU A  55       0.368   0.037  -5.959  1.00  0.610          N  
ATOM    849  CA  GLU A  55       0.266  -1.260  -5.306  1.00  0.470          C  
ATOM    850  C   GLU A  55      -1.201  -1.579  -5.066  1.00  0.400          C  
ATOM    851  O   GLU A  55      -1.980  -0.681  -4.759  1.00  0.490          O  
ATOM    852  CB  GLU A  55       1.026  -1.234  -3.973  1.00  0.710          C  
ATOM    853  CG  GLU A  55       2.525  -0.912  -4.103  1.00  0.710          C  
ATOM    854  CD  GLU A  55       3.276  -0.918  -2.784  1.00  0.710          C  
ATOM    855  OE1 GLU A  55       2.873  -1.616  -1.888  1.00  0.710          O  
ATOM    856  OE2 GLU A  55       4.264  -0.225  -2.686  1.00  0.710          O  
ATOM    857  H   GLU A  55      -0.021   0.854  -5.507  1.00  0.730          H  
ATOM    858  HA  GLU A  55       0.690  -2.023  -5.952  1.00  0.560          H  
ATOM    859 1HB  GLU A  55       0.577  -0.493  -3.318  1.00  0.860          H  
ATOM    860 2HB  GLU A  55       0.931  -2.208  -3.485  1.00  0.860          H  
ATOM    861 1HG  GLU A  55       2.978  -1.637  -4.775  1.00  0.860          H  
ATOM    862 2HG  GLU A  55       2.632   0.071  -4.559  1.00  0.860          H  
ATOM    863  N   ASN A  56      -1.582  -2.843  -5.213  1.00  0.380          N  
ATOM    864  CA  ASN A  56      -2.961  -3.251  -4.923  1.00  0.410          C  
ATOM    865  C   ASN A  56      -3.048  -3.880  -3.532  1.00  0.350          C  
ATOM    866  O   ASN A  56      -2.092  -4.516  -3.062  1.00  0.420          O  
ATOM    867  CB  ASN A  56      -3.502  -4.218  -5.956  1.00  0.560          C  
ATOM    868  CG  ASN A  56      -3.635  -3.684  -7.346  1.00  0.560          C  
ATOM    869  OD1 ASN A  56      -3.754  -2.483  -7.626  1.00  0.560          O  
ATOM    870  ND2 ASN A  56      -3.642  -4.607  -8.270  1.00  0.560          N  
ATOM    871  H   ASN A  56      -0.873  -3.517  -5.510  1.00  0.460          H  
ATOM    872  HA  ASN A  56      -3.601  -2.365  -4.914  1.00  0.490          H  
ATOM    873 1HB  ASN A  56      -2.826  -5.037  -6.018  1.00  0.670          H  
ATOM    874 2HB  ASN A  56      -4.471  -4.607  -5.628  1.00  0.670          H  
ATOM    875 1HD2 ASN A  56      -3.736  -4.353  -9.233  1.00  0.670          H  
ATOM    876 2HD2 ASN A  56      -3.578  -5.583  -8.009  1.00  0.670          H  
ATOM    877  N   LEU A  57      -4.233  -3.794  -2.908  1.00  0.310          N  
ATOM    878  CA  LEU A  57      -4.481  -4.433  -1.602  1.00  0.310          C  
ATOM    879  C   LEU A  57      -5.391  -5.657  -1.750  1.00  0.270          C  
ATOM    880  O   LEU A  57      -6.425  -5.579  -2.413  1.00  0.270          O  
ATOM    881  CB  LEU A  57      -5.195  -3.448  -0.642  1.00  0.430          C  
ATOM    882  CG  LEU A  57      -4.362  -2.305   0.035  1.00  0.430          C  
ATOM    883  CD1 LEU A  57      -4.052  -1.168  -0.980  1.00  0.430          C  
ATOM    884  CD2 LEU A  57      -5.168  -1.738   1.227  1.00  0.430          C  
ATOM    885  H   LEU A  57      -4.973  -3.230  -3.342  1.00  0.370          H  
ATOM    886  HA  LEU A  57      -3.530  -4.755  -1.174  1.00  0.370          H  
ATOM    887 1HB  LEU A  57      -5.988  -2.963  -1.200  1.00  0.520          H  
ATOM    888 2HB  LEU A  57      -5.655  -4.035   0.153  1.00  0.520          H  
ATOM    889  HG  LEU A  57      -3.419  -2.710   0.393  1.00  0.520          H  
ATOM    890 1HD1 LEU A  57      -3.485  -0.383  -0.483  1.00  0.520          H  
ATOM    891 2HD1 LEU A  57      -3.470  -1.534  -1.812  1.00  0.520          H  
ATOM    892 3HD1 LEU A  57      -4.986  -0.740  -1.357  1.00  0.520          H  
ATOM    893 1HD2 LEU A  57      -4.593  -0.944   1.714  1.00  0.520          H  
ATOM    894 2HD2 LEU A  57      -6.107  -1.332   0.863  1.00  0.520          H  
ATOM    895 3HD2 LEU A  57      -5.368  -2.528   1.948  1.00  0.520          H  
ATOM    896  N   TYR A  58      -5.046  -6.785  -1.115  1.00  0.300          N  
ATOM    897  CA  TYR A  58      -5.885  -7.988  -1.190  1.00  0.320          C  
ATOM    898  C   TYR A  58      -6.143  -8.578   0.203  1.00  0.310          C  
ATOM    899  O   TYR A  58      -5.265  -8.592   1.078  1.00  0.320          O  
ATOM    900  CB  TYR A  58      -5.202  -9.036  -2.053  1.00  0.440          C  
ATOM    901  CG  TYR A  58      -4.954  -8.676  -3.475  1.00  0.440          C  
ATOM    902  CD1 TYR A  58      -3.866  -7.924  -3.758  1.00  0.440          C  
ATOM    903  CD2 TYR A  58      -5.763  -9.124  -4.490  1.00  0.440          C  
ATOM    904  CE1 TYR A  58      -3.568  -7.580  -5.009  1.00  0.440          C  
ATOM    905  CE2 TYR A  58      -5.475  -8.770  -5.794  1.00  0.440          C  
ATOM    906  CZ  TYR A  58      -4.369  -7.987  -6.053  1.00  0.440          C  
ATOM    907  OH  TYR A  58      -4.055  -7.619  -7.352  1.00  0.440          O  
ATOM    908  H   TYR A  58      -4.170  -6.855  -0.584  1.00  0.360          H  
ATOM    909  HA  TYR A  58      -6.849  -7.730  -1.624  1.00  0.380          H  
ATOM    910 1HB  TYR A  58      -4.263  -9.179  -1.626  1.00  0.530          H  
ATOM    911 2HB  TYR A  58      -5.744  -9.976  -2.013  1.00  0.530          H  
ATOM    912  HD1 TYR A  58      -3.241  -7.602  -2.959  1.00  0.530          H  
ATOM    913  HD2 TYR A  58      -6.629  -9.747  -4.269  1.00  0.530          H  
ATOM    914  HE1 TYR A  58      -2.702  -6.987  -5.172  1.00  0.530          H  
ATOM    915  HE2 TYR A  58      -6.115  -9.108  -6.609  1.00  0.530          H  
ATOM    916  HH  TYR A  58      -4.678  -8.034  -7.959  1.00  0.530          H  
ATOM    917  N   PHE A  59      -7.310  -9.181   0.387  1.00  0.320          N  
ATOM    918  CA  PHE A  59      -7.590  -9.793   1.677  1.00  0.330          C  
ATOM    919  C   PHE A  59      -8.455 -11.032   1.583  1.00  0.300          C  
ATOM    920  O   PHE A  59      -9.162 -11.264   0.595  1.00  0.510          O  
ATOM    921  CB  PHE A  59      -8.331  -8.792   2.575  1.00  0.460          C  
ATOM    922  CG  PHE A  59      -9.718  -8.486   2.065  1.00  0.460          C  
ATOM    923  CD1 PHE A  59     -10.818  -9.202   2.527  1.00  0.460          C  
ATOM    924  CD2 PHE A  59      -9.923  -7.518   1.113  1.00  0.460          C  
ATOM    925  CE1 PHE A  59     -12.075  -8.954   2.047  1.00  0.460          C  
ATOM    926  CE2 PHE A  59     -11.184  -7.258   0.636  1.00  0.460          C  
ATOM    927  CZ  PHE A  59     -12.261  -7.976   1.101  1.00  0.460          C  
ATOM    928  H   PHE A  59      -8.019  -9.165  -0.355  1.00  0.380          H  
ATOM    929  HA  PHE A  59      -6.645 -10.073   2.144  1.00  0.400          H  
ATOM    930 1HB  PHE A  59      -8.416  -9.187   3.587  1.00  0.550          H  
ATOM    931 2HB  PHE A  59      -7.771  -7.860   2.627  1.00  0.550          H  
ATOM    932  HD1 PHE A  59     -10.675  -9.974   3.276  1.00  0.550          H  
ATOM    933  HD2 PHE A  59      -9.071  -6.954   0.735  1.00  0.550          H  
ATOM    934  HE1 PHE A  59     -12.925  -9.534   2.417  1.00  0.550          H  
ATOM    935  HE2 PHE A  59     -11.323  -6.484  -0.119  1.00  0.550          H  
ATOM    936  HZ  PHE A  59     -13.256  -7.771   0.714  1.00  0.550          H  
ATOM    937  N   GLN A  60      -8.419 -11.813   2.661  1.00  0.290          N  
ATOM    938  CA  GLN A  60      -9.284 -12.964   2.852  1.00  0.330          C  
ATOM    939  C   GLN A  60     -10.189 -12.645   4.021  1.00  0.350          C  
ATOM    940  O   GLN A  60      -9.698 -12.261   5.087  1.00  0.360          O  
ATOM    941  CB  GLN A  60      -8.490 -14.233   3.158  1.00  0.450          C  
ATOM    942  CG  GLN A  60      -9.373 -15.458   3.333  1.00  0.450          C  
ATOM    943  CD  GLN A  60      -8.607 -16.709   3.670  1.00  0.450          C  
ATOM    944  OE1 GLN A  60      -7.464 -16.909   3.237  1.00  0.450          O  
ATOM    945  NE2 GLN A  60      -9.232 -17.570   4.472  1.00  0.450          N  
ATOM    946  H   GLN A  60      -7.773 -11.573   3.401  1.00  0.350          H  
ATOM    947  HA  GLN A  60      -9.897 -13.122   1.965  1.00  0.400          H  
ATOM    948 1HB  GLN A  60      -7.788 -14.431   2.348  1.00  0.540          H  
ATOM    949 2HB  GLN A  60      -7.911 -14.096   4.074  1.00  0.540          H  
ATOM    950 1HG  GLN A  60     -10.088 -15.286   4.138  1.00  0.540          H  
ATOM    951 2HG  GLN A  60      -9.917 -15.629   2.402  1.00  0.540          H  
ATOM    952 1HE2 GLN A  60      -8.791 -18.425   4.738  1.00  0.540          H  
ATOM    953 2HE2 GLN A  60     -10.181 -17.358   4.825  1.00  0.540          H  
ATOM    954  N   GLY A  61     -11.492 -12.799   3.836  1.00  0.470          N  
ATOM    955  CA  GLY A  61     -12.425 -12.490   4.908  1.00  0.560          C  
ATOM    956  C   GLY A  61     -13.885 -12.610   4.512  1.00  0.710          C  
ATOM    957  O   GLY A  61     -14.248 -12.561   3.337  1.00  0.780          O  
ATOM    958  H   GLY A  61     -11.837 -13.175   2.948  1.00  0.560          H  
ATOM    959 1HA  GLY A  61     -12.238 -13.136   5.743  1.00  0.670          H  
ATOM    960 2HA  GLY A  61     -12.235 -11.480   5.254  1.00  0.670          H  
ATOM    961  N   GLY A  62     -14.739 -12.787   5.519  1.00  0.790          N  
ATOM    962  CA  GLY A  62     -16.178 -12.892   5.307  1.00  0.970          C  
ATOM    963  C   GLY A  62     -16.564 -14.227   4.676  1.00  1.020          C  
ATOM    964  O   GLY A  62     -17.610 -14.333   4.037  1.00  1.180          O  
ATOM    965  H   GLY A  62     -14.368 -12.848   6.460  1.00  0.950          H  
ATOM    966 1HA  GLY A  62     -16.689 -12.781   6.264  1.00  1.160          H  
ATOM    967 2HA  GLY A  62     -16.514 -12.073   4.672  1.00  1.160          H  
ATOM    968  N   GLY A  63     -15.691 -15.236   4.779  1.00  0.920          N  
ATOM    969  CA  GLY A  63     -15.934 -16.522   4.146  1.00  1.010          C  
ATOM    970  C   GLY A  63     -15.501 -16.533   2.672  1.00  0.970          C  
ATOM    971  O   GLY A  63     -15.612 -17.560   1.999  1.00  1.080          O  
ATOM    972  H   GLY A  63     -14.841 -15.158   5.359  1.00  1.100          H  
ATOM    973 1HA  GLY A  63     -15.386 -17.293   4.688  1.00  1.210          H  
ATOM    974 2HA  GLY A  63     -16.992 -16.769   4.220  1.00  1.210          H  
ATOM    975  N   GLY A  64     -15.013 -15.395   2.168  1.00  0.860          N  
ATOM    976  CA  GLY A  64     -14.573 -15.248   0.787  1.00  0.840          C  
ATOM    977  C   GLY A  64     -13.338 -14.363   0.776  1.00  0.700          C  
ATOM    978  O   GLY A  64     -12.522 -14.422   1.703  1.00  0.700          O  
ATOM    979  H   GLY A  64     -14.941 -14.564   2.760  1.00  1.030          H  
ATOM    980 1HA  GLY A  64     -14.342 -16.221   0.356  1.00  1.010          H  
ATOM    981 2HA  GLY A  64     -15.362 -14.796   0.183  1.00  1.010          H  
ATOM    982  N   SER A  65     -13.186 -13.565  -0.269  1.00  0.620          N  
ATOM    983  CA  SER A  65     -12.016 -12.696  -0.408  1.00  0.610          C  
ATOM    984  C   SER A  65     -12.365 -11.456  -1.214  1.00  0.470          C  
ATOM    985  O   SER A  65     -13.527 -11.277  -1.603  1.00  0.730          O  
ATOM    986  CB  SER A  65     -10.874 -13.462  -1.067  1.00  0.860          C  
ATOM    987  OG  SER A  65     -11.175 -13.791  -2.390  1.00  0.860          O  
ATOM    988  H   SER A  65     -13.882 -13.594  -1.036  1.00  0.740          H  
ATOM    989  HA  SER A  65     -11.696 -12.368   0.581  1.00  0.730          H  
ATOM    990 1HB  SER A  65      -9.972 -12.867  -1.048  1.00  1.030          H  
ATOM    991 2HB  SER A  65     -10.675 -14.369  -0.499  1.00  1.030          H  
ATOM    992  HG  SER A  65     -10.375 -14.180  -2.755  1.00  1.030          H  
ATOM    993  N   GLY A  66     -11.390 -10.571  -1.415  1.00  0.490          N  
ATOM    994  CA  GLY A  66     -11.607  -9.371  -2.231  1.00  0.640          C  
ATOM    995  C   GLY A  66     -10.364  -8.502  -2.356  1.00  0.390          C  
ATOM    996  O   GLY A  66      -9.304  -8.804  -1.786  1.00  0.310          O  
ATOM    997  H   GLY A  66     -10.481 -10.753  -0.982  1.00  0.590          H  
ATOM    998 1HA  GLY A  66     -11.918  -9.673  -3.231  1.00  0.770          H  
ATOM    999 2HA  GLY A  66     -12.424  -8.783  -1.816  1.00  0.770          H  
ATOM   1000  N   TYR A  67     -10.487  -7.415  -3.125  1.00  0.400          N  
ATOM   1001  CA  TYR A  67      -9.326  -6.560  -3.350  1.00  0.300          C  
ATOM   1002  C   TYR A  67      -9.633  -5.113  -3.735  1.00  0.270          C  
ATOM   1003  O   TYR A  67     -10.738  -4.776  -4.189  1.00  0.310          O  
ATOM   1004  CB  TYR A  67      -8.480  -7.224  -4.431  1.00  0.460          C  
ATOM   1005  CG  TYR A  67      -9.126  -7.264  -5.786  1.00  0.460          C  
ATOM   1006  CD1 TYR A  67      -8.735  -6.363  -6.753  1.00  0.460          C  
ATOM   1007  CD2 TYR A  67     -10.152  -8.166  -6.053  1.00  0.460          C  
ATOM   1008  CE1 TYR A  67      -9.349  -6.368  -7.986  1.00  0.460          C  
ATOM   1009  CE2 TYR A  67     -10.764  -8.159  -7.262  1.00  0.460          C  
ATOM   1010  CZ  TYR A  67     -10.368  -7.272  -8.234  1.00  0.460          C  
ATOM   1011  OH  TYR A  67     -11.012  -7.272  -9.441  1.00  0.460          O  
ATOM   1012  H   TYR A  67     -11.395  -7.212  -3.560  1.00  0.480          H  
ATOM   1013  HA  TYR A  67      -8.756  -6.525  -2.422  1.00  0.360          H  
ATOM   1014 1HB  TYR A  67      -7.516  -6.714  -4.519  1.00  0.550          H  
ATOM   1015 2HB  TYR A  67      -8.297  -8.235  -4.130  1.00  0.550          H  
ATOM   1016  HD1 TYR A  67      -7.937  -5.650  -6.541  1.00  0.550          H  
ATOM   1017  HD2 TYR A  67     -10.485  -8.880  -5.304  1.00  0.550          H  
ATOM   1018  HE1 TYR A  67      -9.043  -5.659  -8.752  1.00  0.550          H  
ATOM   1019  HE2 TYR A  67     -11.574  -8.859  -7.455  1.00  0.550          H  
ATOM   1020  HH  TYR A  67     -10.467  -6.848 -10.107  1.00  0.550          H  
ATOM   1021  N   ILE A  68      -8.611  -4.253  -3.571  1.00  0.260          N  
ATOM   1022  CA  ILE A  68      -8.685  -2.843  -3.939  1.00  0.280          C  
ATOM   1023  C   ILE A  68      -7.555  -2.224  -4.766  1.00  0.250          C  
ATOM   1024  O   ILE A  68      -6.448  -2.031  -4.249  1.00  0.320          O  
ATOM   1025  CB  ILE A  68      -8.828  -1.946  -2.674  1.00  0.380          C  
ATOM   1026  CG1 ILE A  68     -10.096  -2.307  -1.977  1.00  0.380          C  
ATOM   1027  CG2 ILE A  68      -8.749  -0.443  -3.003  1.00  0.380          C  
ATOM   1028  CD1 ILE A  68     -10.352  -1.616  -0.735  1.00  0.380          C  
ATOM   1029  H   ILE A  68      -7.746  -4.623  -3.175  1.00  0.310          H  
ATOM   1030  HA  ILE A  68      -9.599  -2.735  -4.484  1.00  0.340          H  
ATOM   1031  HB  ILE A  68      -8.022  -2.183  -1.992  1.00  0.460          H  
ATOM   1032 1HG1 ILE A  68     -10.873  -2.111  -2.652  1.00  0.460          H  
ATOM   1033 2HG1 ILE A  68     -10.091  -3.358  -1.737  1.00  0.460          H  
ATOM   1034 1HG2 ILE A  68      -8.825   0.150  -2.113  1.00  0.460          H  
ATOM   1035 2HG2 ILE A  68      -7.813  -0.188  -3.471  1.00  0.460          H  
ATOM   1036 3HG2 ILE A  68      -9.555  -0.188  -3.677  1.00  0.460          H  
ATOM   1037 1HD1 ILE A  68     -11.293  -1.950  -0.324  1.00  0.460          H  
ATOM   1038 2HD1 ILE A  68      -9.553  -1.853  -0.060  1.00  0.460          H  
ATOM   1039 3HD1 ILE A  68     -10.415  -0.559  -0.882  1.00  0.460          H  
ATOM   1040  N   PRO A  69      -7.765  -1.972  -6.073  1.00  0.280          N  
ATOM   1041  CA  PRO A  69      -6.926  -1.142  -6.910  1.00  0.300          C  
ATOM   1042  C   PRO A  69      -7.125   0.289  -6.414  1.00  0.250          C  
ATOM   1043  O   PRO A  69      -8.237   0.628  -5.997  1.00  0.260          O  
ATOM   1044  CB  PRO A  69      -7.490  -1.363  -8.318  1.00  0.450          C  
ATOM   1045  CG  PRO A  69      -8.296  -2.650  -8.211  1.00  0.450          C  
ATOM   1046  CD  PRO A  69      -8.844  -2.631  -6.801  1.00  0.450          C  
ATOM   1047  HA  PRO A  69      -5.878  -1.452  -6.820  1.00  0.360          H  
ATOM   1048 1HB  PRO A  69      -8.101  -0.497  -8.611  1.00  0.540          H  
ATOM   1049 2HB  PRO A  69      -6.660  -1.429  -9.042  1.00  0.540          H  
ATOM   1050 1HG  PRO A  69      -9.089  -2.670  -8.974  1.00  0.540          H  
ATOM   1051 2HG  PRO A  69      -7.647  -3.517  -8.401  1.00  0.540          H  
ATOM   1052 1HD  PRO A  69      -9.728  -2.008  -6.796  1.00  0.540          H  
ATOM   1053 2HD  PRO A  69      -9.045  -3.632  -6.432  1.00  0.540          H  
ATOM   1054  N   GLU A  70      -6.117   1.143  -6.546  1.00  0.260          N  
ATOM   1055  CA  GLU A  70      -6.279   2.543  -6.153  1.00  0.250          C  
ATOM   1056  C   GLU A  70      -5.937   3.500  -7.291  1.00  0.260          C  
ATOM   1057  O   GLU A  70      -5.035   3.236  -8.090  1.00  0.310          O  
ATOM   1058  CB  GLU A  70      -5.392   2.846  -4.946  1.00  0.350          C  
ATOM   1059  CG  GLU A  70      -5.731   2.054  -3.676  1.00  0.350          C  
ATOM   1060  CD  GLU A  70      -4.803   2.372  -2.536  1.00  0.350          C  
ATOM   1061  OE1 GLU A  70      -3.817   3.022  -2.782  1.00  0.350          O  
ATOM   1062  OE2 GLU A  70      -5.077   1.988  -1.425  1.00  0.350          O  
ATOM   1063  H   GLU A  70      -5.218   0.820  -6.876  1.00  0.310          H  
ATOM   1064  HA  GLU A  70      -7.314   2.713  -5.878  1.00  0.300          H  
ATOM   1065 1HB  GLU A  70      -4.353   2.644  -5.203  1.00  0.420          H  
ATOM   1066 2HB  GLU A  70      -5.469   3.901  -4.704  1.00  0.420          H  
ATOM   1067 1HG  GLU A  70      -6.740   2.278  -3.383  1.00  0.420          H  
ATOM   1068 2HG  GLU A  70      -5.671   0.987  -3.892  1.00  0.420          H  
ATOM   1069  N   ALA A  71      -6.610   4.647  -7.314  1.00  0.290          N  
ATOM   1070  CA  ALA A  71      -6.389   5.698  -8.290  1.00  0.380          C  
ATOM   1071  C   ALA A  71      -6.320   7.082  -7.629  1.00  0.410          C  
ATOM   1072  O   ALA A  71      -7.223   7.900  -7.849  1.00  0.410          O  
ATOM   1073  CB  ALA A  71      -7.488   5.691  -9.333  1.00  0.500          C  
ATOM   1074  H   ALA A  71      -7.390   4.785  -6.662  1.00  0.350          H  
ATOM   1075  HA  ALA A  71      -5.457   5.497  -8.811  1.00  0.460          H  
ATOM   1076 1HB  ALA A  71      -7.300   6.459 -10.080  1.00  0.600          H  
ATOM   1077 2HB  ALA A  71      -7.503   4.717  -9.819  1.00  0.600          H  
ATOM   1078 3HB  ALA A  71      -8.452   5.885  -8.855  1.00  0.600          H  
ATOM   1079  N   PRO A  72      -5.283   7.387  -6.812  1.00  0.480          N  
ATOM   1080  CA  PRO A  72      -5.104   8.630  -6.057  1.00  0.560          C  
ATOM   1081  C   PRO A  72      -5.027   9.838  -6.986  1.00  0.600          C  
ATOM   1082  O   PRO A  72      -5.250  10.966  -6.556  1.00  0.630          O  
ATOM   1083  CB  PRO A  72      -3.790   8.403  -5.307  1.00  0.840          C  
ATOM   1084  CG  PRO A  72      -3.061   7.336  -6.093  1.00  0.840          C  
ATOM   1085  CD  PRO A  72      -4.154   6.434  -6.639  1.00  0.840          C  
ATOM   1086  HA  PRO A  72      -5.935   8.743  -5.355  1.00  0.670          H  
ATOM   1087 1HB  PRO A  72      -3.249   9.338  -5.271  1.00  1.010          H  
ATOM   1088 2HB  PRO A  72      -3.982   8.120  -4.268  1.00  1.010          H  
ATOM   1089 1HG  PRO A  72      -2.440   7.793  -6.879  1.00  1.010          H  
ATOM   1090 2HG  PRO A  72      -2.372   6.794  -5.424  1.00  1.010          H  
ATOM   1091 1HD  PRO A  72      -3.802   6.002  -7.580  1.00  1.010          H  
ATOM   1092 2HD  PRO A  72      -4.406   5.662  -5.903  1.00  1.010          H  
ATOM   1093  N   ARG A  73      -4.743   9.582  -8.267  1.00  0.630          N  
ATOM   1094  CA  ARG A  73      -4.671  10.593  -9.307  1.00  0.720          C  
ATOM   1095  C   ARG A  73      -6.065  11.203  -9.543  1.00  0.660          C  
ATOM   1096  O   ARG A  73      -6.183  12.363  -9.937  1.00  0.720          O  
ATOM   1097  CB  ARG A  73      -4.197   9.936 -10.604  1.00  0.970          C  
ATOM   1098  CG  ARG A  73      -5.246   8.956 -11.190  1.00  0.970          C  
ATOM   1099  CD  ARG A  73      -4.808   8.129 -12.308  1.00  0.970          C  
ATOM   1100  NE  ARG A  73      -5.940   7.301 -12.765  1.00  0.970          N  
ATOM   1101  CZ  ARG A  73      -5.873   6.243 -13.598  1.00  0.970          C  
ATOM   1102  NH1 ARG A  73      -4.717   5.839 -14.095  1.00  0.970          N  
ATOM   1103  NH2 ARG A  73      -6.989   5.603 -13.913  1.00  0.970          N  
ATOM   1104  H   ARG A  73      -4.551   8.631  -8.538  1.00  0.760          H  
ATOM   1105  HA  ARG A  73      -3.978  11.377  -8.999  1.00  0.860          H  
ATOM   1106 1HB  ARG A  73      -3.995  10.700 -11.353  1.00  1.170          H  
ATOM   1107 2HB  ARG A  73      -3.273   9.389 -10.423  1.00  1.170          H  
ATOM   1108 1HG  ARG A  73      -5.624   8.291 -10.421  1.00  1.170          H  
ATOM   1109 2HG  ARG A  73      -6.064   9.538 -11.603  1.00  1.170          H  
ATOM   1110 1HD  ARG A  73      -4.484   8.765 -13.132  1.00  1.170          H  
ATOM   1111 2HD  ARG A  73      -3.997   7.476 -11.992  1.00  1.170          H  
ATOM   1112  HE  ARG A  73      -6.889   7.570 -12.420  1.00  1.170          H  
ATOM   1113 1HH1 ARG A  73      -3.866   6.323 -13.860  1.00  1.170          H  
ATOM   1114 2HH1 ARG A  73      -4.685   5.044 -14.716  1.00  1.170          H  
ATOM   1115 1HH2 ARG A  73      -7.881   5.915 -13.525  1.00  1.170          H  
ATOM   1116 2HH2 ARG A  73      -6.963   4.809 -14.531  1.00  1.170          H  
ATOM   1117  N   ASP A  74      -7.119  10.389  -9.319  1.00  0.540          N  
ATOM   1118  CA  ASP A  74      -8.508  10.796  -9.475  1.00  0.490          C  
ATOM   1119  C   ASP A  74      -9.023  11.111  -8.083  1.00  0.410          C  
ATOM   1120  O   ASP A  74      -9.902  11.954  -7.888  1.00  0.400          O  
ATOM   1121  CB  ASP A  74      -9.343   9.662 -10.082  1.00  0.710          C  
ATOM   1122  CG  ASP A  74      -8.864   9.227 -11.466  1.00  0.710          C  
ATOM   1123  OD1 ASP A  74      -8.820  10.016 -12.379  1.00  0.710          O  
ATOM   1124  OD2 ASP A  74      -8.521   8.069 -11.575  1.00  0.710          O  
ATOM   1125  H   ASP A  74      -6.977   9.435  -9.003  1.00  0.650          H  
ATOM   1126  HA  ASP A  74      -8.568  11.687 -10.098  1.00  0.590          H  
ATOM   1127 1HB  ASP A  74      -9.315   8.796  -9.412  1.00  0.850          H  
ATOM   1128 2HB  ASP A  74     -10.383   9.977 -10.155  1.00  0.850          H  
ATOM   1129  N   GLY A  75      -8.445  10.401  -7.108  1.00  0.400          N  
ATOM   1130  CA  GLY A  75      -8.799  10.490  -5.713  1.00  0.400          C  
ATOM   1131  C   GLY A  75      -9.801   9.437  -5.308  1.00  0.340          C  
ATOM   1132  O   GLY A  75     -10.647   9.678  -4.448  1.00  0.360          O  
ATOM   1133  H   GLY A  75      -7.745   9.713  -7.363  1.00  0.480          H  
ATOM   1134 1HA  GLY A  75      -7.893  10.332  -5.135  1.00  0.480          H  
ATOM   1135 2HA  GLY A  75      -9.179  11.481  -5.481  1.00  0.480          H  
ATOM   1136  N   GLN A  76      -9.741   8.273  -5.956  1.00  0.300          N  
ATOM   1137  CA  GLN A  76     -10.673   7.197  -5.631  1.00  0.270          C  
ATOM   1138  C   GLN A  76      -9.970   5.869  -5.443  1.00  0.250          C  
ATOM   1139  O   GLN A  76      -8.968   5.591  -6.105  1.00  0.280          O  
ATOM   1140  CB  GLN A  76     -11.699   7.017  -6.746  1.00  0.390          C  
ATOM   1141  CG  GLN A  76     -12.588   8.197  -7.002  1.00  0.390          C  
ATOM   1142  CD  GLN A  76     -13.622   7.921  -8.092  1.00  0.390          C  
ATOM   1143  OE1 GLN A  76     -13.409   7.122  -9.028  1.00  0.390          O  
ATOM   1144  NE2 GLN A  76     -14.763   8.584  -7.973  1.00  0.390          N  
ATOM   1145  H   GLN A  76      -9.002   8.115  -6.646  1.00  0.360          H  
ATOM   1146  HA  GLN A  76     -11.189   7.438  -4.698  1.00  0.320          H  
ATOM   1147 1HB  GLN A  76     -11.167   6.811  -7.663  1.00  0.470          H  
ATOM   1148 2HB  GLN A  76     -12.330   6.150  -6.523  1.00  0.470          H  
ATOM   1149 1HG  GLN A  76     -13.110   8.448  -6.079  1.00  0.470          H  
ATOM   1150 2HG  GLN A  76     -11.972   9.042  -7.320  1.00  0.470          H  
ATOM   1151 1HE2 GLN A  76     -15.492   8.459  -8.647  1.00  0.470          H  
ATOM   1152 2HE2 GLN A  76     -14.896   9.218  -7.206  1.00  0.470          H  
ATOM   1153  N   ALA A  77     -10.538   5.023  -4.590  1.00  0.290          N  
ATOM   1154  CA  ALA A  77     -10.054   3.652  -4.469  1.00  0.280          C  
ATOM   1155  C   ALA A  77     -11.240   2.747  -4.709  1.00  0.270          C  
ATOM   1156  O   ALA A  77     -12.384   3.114  -4.423  1.00  0.270          O  
ATOM   1157  CB  ALA A  77      -9.390   3.394  -3.141  1.00  0.400          C  
ATOM   1158  H   ALA A  77     -11.330   5.350  -4.021  1.00  0.350          H  
ATOM   1159  HA  ALA A  77      -9.339   3.461  -5.263  1.00  0.340          H  
ATOM   1160 1HB  ALA A  77      -9.054   2.369  -3.106  1.00  0.480          H  
ATOM   1161 2HB  ALA A  77      -8.544   4.058  -3.028  1.00  0.480          H  
ATOM   1162 3HB  ALA A  77     -10.061   3.560  -2.372  1.00  0.480          H  
ATOM   1163  N   TYR A  78     -10.995   1.559  -5.232  1.00  0.370          N  
ATOM   1164  CA  TYR A  78     -12.136   0.744  -5.605  1.00  0.480          C  
ATOM   1165  C   TYR A  78     -12.210  -0.646  -5.019  1.00  0.440          C  
ATOM   1166  O   TYR A  78     -11.276  -1.401  -5.186  1.00  0.500          O  
ATOM   1167  CB  TYR A  78     -11.979   0.601  -7.098  1.00  0.630          C  
ATOM   1168  CG  TYR A  78     -11.863   1.898  -7.770  1.00  0.630          C  
ATOM   1169  CD1 TYR A  78     -12.967   2.690  -8.007  1.00  0.630          C  
ATOM   1170  CD2 TYR A  78     -10.600   2.294  -8.188  1.00  0.630          C  
ATOM   1171  CE1 TYR A  78     -12.795   3.880  -8.656  1.00  0.630          C  
ATOM   1172  CE2 TYR A  78     -10.442   3.463  -8.836  1.00  0.630          C  
ATOM   1173  CZ  TYR A  78     -11.529   4.264  -9.075  1.00  0.630          C  
ATOM   1174  OH  TYR A  78     -11.363   5.447  -9.752  1.00  0.630          O  
ATOM   1175  H   TYR A  78     -10.038   1.268  -5.476  1.00  0.440          H  
ATOM   1176  HA  TYR A  78     -13.054   1.266  -5.342  1.00  0.580          H  
ATOM   1177 1HB  TYR A  78     -11.058   0.049  -7.294  1.00  0.750          H  
ATOM   1178 2HB  TYR A  78     -12.732   0.063  -7.522  1.00  0.750          H  
ATOM   1179  HD1 TYR A  78     -13.956   2.377  -7.676  1.00  0.750          H  
ATOM   1180  HD2 TYR A  78      -9.728   1.656  -8.000  1.00  0.750          H  
ATOM   1181  HE1 TYR A  78     -13.640   4.517  -8.852  1.00  0.750          H  
ATOM   1182  HE2 TYR A  78      -9.461   3.756  -9.167  1.00  0.750          H  
ATOM   1183  HH  TYR A  78     -12.138   6.031  -9.594  1.00  0.750          H  
ATOM   1184  N   VAL A  79     -13.354  -1.058  -4.460  1.00  0.430          N  
ATOM   1185  CA  VAL A  79     -13.381  -2.434  -3.957  1.00  0.400          C  
ATOM   1186  C   VAL A  79     -14.323  -3.342  -4.735  1.00  0.340          C  
ATOM   1187  O   VAL A  79     -15.521  -3.057  -4.976  1.00  0.380          O  
ATOM   1188  CB  VAL A  79     -13.655  -2.503  -2.427  1.00  0.570          C  
ATOM   1189  CG1 VAL A  79     -14.935  -1.927  -2.086  1.00  0.570          C  
ATOM   1190  CG2 VAL A  79     -13.533  -3.965  -1.929  1.00  0.570          C  
ATOM   1191  H   VAL A  79     -14.137  -0.405  -4.337  1.00  0.520          H  
ATOM   1192  HA  VAL A  79     -12.391  -2.862  -4.091  1.00  0.480          H  
ATOM   1193  HB  VAL A  79     -12.938  -1.908  -1.936  1.00  0.690          H  
ATOM   1194 1HG1 VAL A  79     -15.074  -1.955  -1.009  1.00  0.690          H  
ATOM   1195 2HG1 VAL A  79     -14.954  -0.900  -2.420  1.00  0.690          H  
ATOM   1196 3HG1 VAL A  79     -15.728  -2.490  -2.567  1.00  0.690          H  
ATOM   1197 1HG2 VAL A  79     -13.682  -3.989  -0.854  1.00  0.690          H  
ATOM   1198 2HG2 VAL A  79     -14.278  -4.602  -2.402  1.00  0.690          H  
ATOM   1199 3HG2 VAL A  79     -12.535  -4.348  -2.164  1.00  0.690          H  
ATOM   1200  N   ARG A  80     -13.726  -4.492  -5.065  1.00  0.290          N  
ATOM   1201  CA  ARG A  80     -14.322  -5.583  -5.799  1.00  0.280          C  
ATOM   1202  C   ARG A  80     -14.244  -6.847  -4.935  1.00  0.280          C  
ATOM   1203  O   ARG A  80     -13.279  -7.049  -4.188  1.00  0.350          O  
ATOM   1204  CB  ARG A  80     -13.559  -5.822  -7.094  1.00  0.400          C  
ATOM   1205  CG  ARG A  80     -13.570  -4.680  -8.099  1.00  0.400          C  
ATOM   1206  CD  ARG A  80     -12.373  -3.773  -7.968  1.00  0.400          C  
ATOM   1207  NE  ARG A  80     -12.385  -2.691  -8.955  1.00  0.400          N  
ATOM   1208  CZ  ARG A  80     -11.982  -2.789 -10.245  1.00  0.400          C  
ATOM   1209  NH1 ARG A  80     -11.568  -3.935 -10.751  1.00  0.400          N  
ATOM   1210  NH2 ARG A  80     -12.011  -1.717 -11.019  1.00  0.400          N  
ATOM   1211  H   ARG A  80     -12.741  -4.590  -4.780  1.00  0.350          H  
ATOM   1212  HA  ARG A  80     -15.365  -5.353  -6.019  1.00  0.340          H  
ATOM   1213 1HB  ARG A  80     -12.526  -5.994  -6.839  1.00  0.480          H  
ATOM   1214 2HB  ARG A  80     -13.933  -6.717  -7.597  1.00  0.480          H  
ATOM   1215 1HG  ARG A  80     -13.612  -5.079  -9.107  1.00  0.480          H  
ATOM   1216 2HG  ARG A  80     -14.429  -4.092  -7.914  1.00  0.480          H  
ATOM   1217 1HD  ARG A  80     -12.356  -3.308  -6.990  1.00  0.480          H  
ATOM   1218 2HD  ARG A  80     -11.464  -4.345  -8.092  1.00  0.480          H  
ATOM   1219  HE  ARG A  80     -12.691  -1.784  -8.638  1.00  0.480          H  
ATOM   1220 1HH1 ARG A  80     -11.564  -4.779 -10.193  1.00  0.480          H  
ATOM   1221 2HH1 ARG A  80     -11.287  -3.990 -11.720  1.00  0.480          H  
ATOM   1222 1HH2 ARG A  80     -12.333  -0.832 -10.655  1.00  0.480          H  
ATOM   1223 2HH2 ARG A  80     -11.712  -1.781 -11.984  1.00  0.480          H  
ATOM   1224  N   LYS A  81     -15.271  -7.680  -5.020  1.00  0.300          N  
ATOM   1225  CA  LYS A  81     -15.362  -8.949  -4.301  1.00  0.370          C  
ATOM   1226  C   LYS A  81     -14.604 -10.075  -5.012  1.00  0.410          C  
ATOM   1227  O   LYS A  81     -14.490 -10.079  -6.226  1.00  0.390          O  
ATOM   1228  CB  LYS A  81     -16.850  -9.290  -4.086  1.00  0.490          C  
ATOM   1229  CG  LYS A  81     -17.151 -10.552  -3.282  1.00  0.490          C  
ATOM   1230  CD  LYS A  81     -18.660 -10.675  -2.979  1.00  0.490          C  
ATOM   1231  CE  LYS A  81     -18.992 -11.900  -2.084  1.00  0.490          C  
ATOM   1232  NZ  LYS A  81     -18.902 -13.221  -2.812  1.00  0.490          N  
ATOM   1233  H   LYS A  81     -16.031  -7.429  -5.637  1.00  0.360          H  
ATOM   1234  HA  LYS A  81     -14.901  -8.821  -3.319  1.00  0.440          H  
ATOM   1235 1HB  LYS A  81     -17.336  -8.457  -3.577  1.00  0.590          H  
ATOM   1236 2HB  LYS A  81     -17.338  -9.409  -5.043  1.00  0.590          H  
ATOM   1237 1HG  LYS A  81     -16.868 -11.402  -3.878  1.00  0.590          H  
ATOM   1238 2HG  LYS A  81     -16.573 -10.564  -2.357  1.00  0.590          H  
ATOM   1239 1HD  LYS A  81     -19.007  -9.771  -2.480  1.00  0.590          H  
ATOM   1240 2HD  LYS A  81     -19.200 -10.778  -3.920  1.00  0.590          H  
ATOM   1241 1HE  LYS A  81     -18.294 -11.917  -1.250  1.00  0.590          H  
ATOM   1242 2HE  LYS A  81     -20.004 -11.785  -1.697  1.00  0.590          H  
ATOM   1243 1HZ  LYS A  81     -19.126 -13.968  -2.180  1.00  0.590          H  
ATOM   1244 2HZ  LYS A  81     -19.550 -13.230  -3.577  1.00  0.590          H  
ATOM   1245 3HZ  LYS A  81     -17.964 -13.393  -3.190  1.00  0.590          H  
ATOM   1246  N   ASP A  82     -14.084 -11.019  -4.248  1.00  0.520          N  
ATOM   1247  CA  ASP A  82     -13.424 -12.236  -4.731  1.00  0.620          C  
ATOM   1248  C   ASP A  82     -12.369 -12.083  -5.856  1.00  0.630          C  
ATOM   1249  O   ASP A  82     -11.285 -11.544  -5.629  1.00  0.640          O  
ATOM   1250  CB  ASP A  82     -14.487 -13.266  -5.124  1.00  0.830          C  
ATOM   1251  CG  ASP A  82     -15.402 -13.733  -3.917  1.00  0.830          C  
ATOM   1252  OD1 ASP A  82     -14.952 -13.944  -2.779  1.00  0.830          O  
ATOM   1253  OD2 ASP A  82     -16.587 -13.859  -4.176  1.00  0.830          O  
ATOM   1254  H   ASP A  82     -14.194 -10.943  -3.238  1.00  0.620          H  
ATOM   1255  HA  ASP A  82     -12.902 -12.662  -3.876  1.00  0.740          H  
ATOM   1256 1HB  ASP A  82     -15.128 -12.845  -5.901  1.00  0.990          H  
ATOM   1257 2HB  ASP A  82     -14.000 -14.152  -5.527  1.00  0.990          H  
ATOM   1258  N   GLY A  83     -12.630 -12.660  -7.044  1.00  0.680          N  
ATOM   1259  CA  GLY A  83     -11.637 -12.653  -8.133  1.00  0.770          C  
ATOM   1260  C   GLY A  83     -11.566 -11.405  -9.016  1.00  0.710          C  
ATOM   1261  O   GLY A  83     -12.414 -10.516  -8.971  1.00  0.610          O  
ATOM   1262  H   GLY A  83     -13.521 -13.104  -7.191  1.00  0.820          H  
ATOM   1263 1HA  GLY A  83     -10.651 -12.826  -7.701  1.00  0.920          H  
ATOM   1264 2HA  GLY A  83     -11.826 -13.508  -8.768  1.00  0.920          H  
ATOM   1265  N   GLU A  84     -10.585 -11.413  -9.923  1.00  0.850          N  
ATOM   1266  CA  GLU A  84     -10.285 -10.312 -10.845  1.00  0.880          C  
ATOM   1267  C   GLU A  84     -11.369  -9.973 -11.865  1.00  0.860          C  
ATOM   1268  O   GLU A  84     -11.334  -8.916 -12.492  1.00  0.890          O  
ATOM   1269  CB  GLU A  84      -8.966 -10.600 -11.579  1.00  1.220          C  
ATOM   1270  CG  GLU A  84      -8.960 -11.827 -12.522  1.00  1.220          C  
ATOM   1271  CD  GLU A  84      -8.634 -13.127 -11.823  1.00  1.220          C  
ATOM   1272  OE1 GLU A  84      -8.789 -13.195 -10.619  1.00  1.220          O  
ATOM   1273  OE2 GLU A  84      -8.248 -14.053 -12.488  1.00  1.220          O  
ATOM   1274  H   GLU A  84      -9.939 -12.207  -9.925  1.00  1.020          H  
ATOM   1275  HA  GLU A  84     -10.122  -9.429 -10.236  1.00  1.060          H  
ATOM   1276 1HB  GLU A  84      -8.696  -9.728 -12.178  1.00  1.460          H  
ATOM   1277 2HB  GLU A  84      -8.174 -10.743 -10.847  1.00  1.460          H  
ATOM   1278 1HG  GLU A  84      -9.923 -11.924 -13.009  1.00  1.460          H  
ATOM   1279 2HG  GLU A  84      -8.221 -11.655 -13.300  1.00  1.460          H  
ATOM   1280  N   TRP A  85     -12.307 -10.883 -12.057  1.00  0.860          N  
ATOM   1281  CA  TRP A  85     -13.390 -10.716 -13.014  1.00  0.850          C  
ATOM   1282  C   TRP A  85     -14.605 -10.005 -12.429  1.00  0.710          C  
ATOM   1283  O   TRP A  85     -15.596  -9.782 -13.130  1.00  0.720          O  
ATOM   1284  CB  TRP A  85     -13.832 -12.086 -13.526  1.00  1.190          C  
ATOM   1285  CG  TRP A  85     -14.214 -13.038 -12.421  1.00  1.190          C  
ATOM   1286  CD1 TRP A  85     -15.448 -13.186 -11.863  1.00  1.190          C  
ATOM   1287  CD2 TRP A  85     -13.354 -13.976 -11.739  1.00  1.190          C  
ATOM   1288  NE1 TRP A  85     -15.412 -14.152 -10.884  1.00  1.190          N  
ATOM   1289  CE2 TRP A  85     -14.140 -14.641 -10.794  1.00  1.190          C  
ATOM   1290  CE3 TRP A  85     -12.005 -14.298 -11.850  1.00  1.190          C  
ATOM   1291  CZ2 TRP A  85     -13.617 -15.616  -9.965  1.00  1.190          C  
ATOM   1292  CZ3 TRP A  85     -11.482 -15.272 -11.024  1.00  1.190          C  
ATOM   1293  CH2 TRP A  85     -12.265 -15.917 -10.103  1.00  1.190          C  
ATOM   1294  H   TRP A  85     -12.255 -11.724 -11.500  1.00  1.030          H  
ATOM   1295  HA  TRP A  85     -13.015 -10.126 -13.851  1.00  1.020          H  
ATOM   1296 1HB  TRP A  85     -14.691 -11.969 -14.186  1.00  1.430          H  
ATOM   1297 2HB  TRP A  85     -13.030 -12.536 -14.107  1.00  1.430          H  
ATOM   1298  HD1 TRP A  85     -16.333 -12.621 -12.154  1.00  1.430          H  
ATOM   1299  HE1 TRP A  85     -16.201 -14.453 -10.323  1.00  1.430          H  
ATOM   1300  HE3 TRP A  85     -11.369 -13.799 -12.576  1.00  1.430          H  
ATOM   1301  HZ2 TRP A  85     -14.227 -16.139  -9.228  1.00  1.430          H  
ATOM   1302  HZ3 TRP A  85     -10.418 -15.510 -11.127  1.00  1.430          H  
ATOM   1303  HH2 TRP A  85     -11.817 -16.680  -9.467  1.00  1.430          H  
ATOM   1304  N   VAL A  86     -14.555  -9.685 -11.145  1.00  0.590          N  
ATOM   1305  CA  VAL A  86     -15.682  -9.075 -10.466  1.00  0.480          C  
ATOM   1306  C   VAL A  86     -15.757  -7.564 -10.640  1.00  0.480          C  
ATOM   1307  O   VAL A  86     -14.776  -6.844 -10.479  1.00  0.490          O  
ATOM   1308  CB  VAL A  86     -15.658  -9.472  -8.989  1.00  0.720          C  
ATOM   1309  CG1 VAL A  86     -16.769  -8.772  -8.213  1.00  0.720          C  
ATOM   1310  CG2 VAL A  86     -15.813 -10.998  -8.905  1.00  0.720          C  
ATOM   1311  H   VAL A  86     -13.703  -9.876 -10.603  1.00  0.710          H  
ATOM   1312  HA  VAL A  86     -16.590  -9.501 -10.895  1.00  0.580          H  
ATOM   1313  HB  VAL A  86     -14.701  -9.176  -8.543  1.00  0.860          H  
ATOM   1314 1HG1 VAL A  86     -16.716  -9.089  -7.191  1.00  0.860          H  
ATOM   1315 2HG1 VAL A  86     -16.638  -7.696  -8.257  1.00  0.860          H  
ATOM   1316 3HG1 VAL A  86     -17.737  -9.042  -8.627  1.00  0.860          H  
ATOM   1317 1HG2 VAL A  86     -15.789 -11.312  -7.869  1.00  0.860          H  
ATOM   1318 2HG2 VAL A  86     -16.757 -11.295  -9.351  1.00  0.860          H  
ATOM   1319 3HG2 VAL A  86     -14.994 -11.475  -9.440  1.00  0.860          H  
ATOM   1320  N   LEU A  87     -16.951  -7.084 -10.961  1.00  0.500          N  
ATOM   1321  CA  LEU A  87     -17.191  -5.665 -11.158  1.00  0.560          C  
ATOM   1322  C   LEU A  87     -17.267  -4.914  -9.840  1.00  0.490          C  
ATOM   1323  O   LEU A  87     -17.639  -5.472  -8.810  1.00  0.430          O  
ATOM   1324  CB  LEU A  87     -18.508  -5.450 -11.907  1.00  0.760          C  
ATOM   1325  CG  LEU A  87     -18.613  -6.046 -13.327  1.00  0.760          C  
ATOM   1326  CD1 LEU A  87     -20.023  -5.823 -13.829  1.00  0.760          C  
ATOM   1327  CD2 LEU A  87     -17.594  -5.394 -14.268  1.00  0.760          C  
ATOM   1328  H   LEU A  87     -17.713  -7.735 -11.077  1.00  0.600          H  
ATOM   1329  HA  LEU A  87     -16.361  -5.250 -11.724  1.00  0.670          H  
ATOM   1330 1HB  LEU A  87     -19.312  -5.876 -11.308  1.00  0.910          H  
ATOM   1331 2HB  LEU A  87     -18.684  -4.376 -11.982  1.00  0.910          H  
ATOM   1332  HG  LEU A  87     -18.427  -7.119 -13.289  1.00  0.910          H  
ATOM   1333 1HD1 LEU A  87     -20.127  -6.251 -14.825  1.00  0.910          H  
ATOM   1334 2HD1 LEU A  87     -20.730  -6.306 -13.153  1.00  0.910          H  
ATOM   1335 3HD1 LEU A  87     -20.234  -4.755 -13.870  1.00  0.910          H  
ATOM   1336 1HD2 LEU A  87     -17.699  -5.829 -15.262  1.00  0.910          H  
ATOM   1337 2HD2 LEU A  87     -17.776  -4.320 -14.323  1.00  0.910          H  
ATOM   1338 3HD2 LEU A  87     -16.582  -5.571 -13.915  1.00  0.910          H  
ATOM   1339  N   LEU A  88     -16.941  -3.630  -9.902  1.00  0.540          N  
ATOM   1340  CA  LEU A  88     -16.969  -2.707  -8.772  1.00  0.490          C  
ATOM   1341  C   LEU A  88     -18.294  -2.531  -8.078  1.00  0.500          C  
ATOM   1342  O   LEU A  88     -19.311  -2.273  -8.725  1.00  0.630          O  
ATOM   1343  CB  LEU A  88     -16.528  -1.330  -9.279  1.00  0.710          C  
ATOM   1344  CG  LEU A  88     -16.518  -0.162  -8.270  1.00  0.710          C  
ATOM   1345  CD1 LEU A  88     -15.534  -0.421  -7.239  1.00  0.710          C  
ATOM   1346  CD2 LEU A  88     -16.154   1.100  -8.999  1.00  0.710          C  
ATOM   1347  H   LEU A  88     -16.642  -3.270 -10.796  1.00  0.650          H  
ATOM   1348  HA  LEU A  88     -16.275  -3.070  -8.029  1.00  0.590          H  
ATOM   1349 1HB  LEU A  88     -15.519  -1.425  -9.677  1.00  0.850          H  
ATOM   1350 2HB  LEU A  88     -17.190  -1.049 -10.096  1.00  0.850          H  
ATOM   1351  HG  LEU A  88     -17.497  -0.032  -7.804  1.00  0.850          H  
ATOM   1352 1HD1 LEU A  88     -15.493   0.423  -6.563  1.00  0.850          H  
ATOM   1353 2HD1 LEU A  88     -15.773  -1.302  -6.680  1.00  0.850          H  
ATOM   1354 3HD1 LEU A  88     -14.629  -0.555  -7.715  1.00  0.850          H  
ATOM   1355 1HD2 LEU A  88     -16.134   1.917  -8.286  1.00  0.850          H  
ATOM   1356 2HD2 LEU A  88     -15.174   0.998  -9.458  1.00  0.850          H  
ATOM   1357 3HD2 LEU A  88     -16.897   1.306  -9.770  1.00  0.850          H  
ATOM   1358  N   SER A  89     -18.270  -2.632  -6.741  1.00  0.430          N  
ATOM   1359  CA  SER A  89     -19.477  -2.409  -5.967  1.00  0.550          C  
ATOM   1360  C   SER A  89     -19.344  -1.149  -5.120  1.00  0.570          C  
ATOM   1361  O   SER A  89     -20.289  -0.367  -5.002  1.00  0.650          O  
ATOM   1362  CB  SER A  89     -19.738  -3.570  -5.034  1.00  0.720          C  
ATOM   1363  OG  SER A  89     -18.724  -3.662  -4.062  1.00  0.720          O  
ATOM   1364  H   SER A  89     -17.397  -2.868  -6.256  1.00  0.520          H  
ATOM   1365  HA  SER A  89     -20.320  -2.288  -6.648  1.00  0.660          H  
ATOM   1366 1HB  SER A  89     -20.704  -3.439  -4.551  1.00  0.870          H  
ATOM   1367 2HB  SER A  89     -19.778  -4.493  -5.611  1.00  0.870          H  
ATOM   1368  HG  SER A  89     -18.955  -4.419  -3.511  1.00  0.870          H  
ATOM   1369  N   THR A  90     -18.160  -0.922  -4.546  1.00  0.550          N  
ATOM   1370  CA  THR A  90     -17.998   0.233  -3.660  1.00  0.680          C  
ATOM   1371  C   THR A  90     -16.799   1.131  -3.941  1.00  0.520          C  
ATOM   1372  O   THR A  90     -15.662   0.701  -4.150  1.00  0.580          O  
ATOM   1373  CB  THR A  90     -18.026  -0.218  -2.177  1.00  0.900          C  
ATOM   1374  OG1 THR A  90     -19.303  -0.780  -1.890  1.00  0.900          O  
ATOM   1375  CG2 THR A  90     -17.709   0.924  -1.205  1.00  0.900          C  
ATOM   1376  H   THR A  90     -17.402  -1.596  -4.684  1.00  0.660          H  
ATOM   1377  HA  THR A  90     -18.877   0.863  -3.788  1.00  0.820          H  
ATOM   1378  HB  THR A  90     -17.329  -0.973  -2.043  1.00  1.080          H  
ATOM   1379  HG1 THR A  90     -19.418  -1.566  -2.437  1.00  1.080          H  
ATOM   1380 1HG2 THR A  90     -17.741   0.543  -0.186  1.00  1.080          H  
ATOM   1381 2HG2 THR A  90     -16.716   1.318  -1.396  1.00  1.080          H  
ATOM   1382 3HG2 THR A  90     -18.443   1.720  -1.316  1.00  1.080          H  
ATOM   1383  N   PHE A  91     -17.066   2.422  -3.902  1.00  0.460          N  
ATOM   1384  CA  PHE A  91     -16.017   3.419  -4.044  1.00  0.460          C  
ATOM   1385  C   PHE A  91     -15.565   3.826  -2.656  1.00  0.380          C  
ATOM   1386  O   PHE A  91     -16.402   4.028  -1.773  1.00  0.560          O  
ATOM   1387  CB  PHE A  91     -16.550   4.665  -4.748  1.00  0.640          C  
ATOM   1388  CG  PHE A  91     -16.878   4.510  -6.201  1.00  0.640          C  
ATOM   1389  CD1 PHE A  91     -18.086   3.954  -6.595  1.00  0.640          C  
ATOM   1390  CD2 PHE A  91     -16.013   4.975  -7.178  1.00  0.640          C  
ATOM   1391  CE1 PHE A  91     -18.413   3.850  -7.922  1.00  0.640          C  
ATOM   1392  CE2 PHE A  91     -16.348   4.879  -8.515  1.00  0.640          C  
ATOM   1393  CZ  PHE A  91     -17.546   4.315  -8.886  1.00  0.640          C  
ATOM   1394  H   PHE A  91     -18.025   2.700  -3.745  1.00  0.550          H  
ATOM   1395  HA  PHE A  91     -15.170   3.000  -4.592  1.00  0.550          H  
ATOM   1396 1HB  PHE A  91     -17.447   5.006  -4.235  1.00  0.770          H  
ATOM   1397 2HB  PHE A  91     -15.809   5.461  -4.652  1.00  0.770          H  
ATOM   1398  HD1 PHE A  91     -18.782   3.595  -5.841  1.00  0.770          H  
ATOM   1399  HD2 PHE A  91     -15.064   5.433  -6.885  1.00  0.770          H  
ATOM   1400  HE1 PHE A  91     -19.365   3.405  -8.211  1.00  0.770          H  
ATOM   1401  HE2 PHE A  91     -15.667   5.253  -9.280  1.00  0.770          H  
ATOM   1402  HZ  PHE A  91     -17.810   4.237  -9.939  1.00  0.770          H  
ATOM   1403  N   LEU A  92     -14.265   4.006  -2.468  1.00  0.290          N  
ATOM   1404  CA  LEU A  92     -13.784   4.472  -1.181  1.00  0.290          C  
ATOM   1405  C   LEU A  92     -13.287   5.892  -1.379  1.00  0.300          C  
ATOM   1406  O   LEU A  92     -12.732   6.228  -2.437  1.00  0.360          O  
ATOM   1407  CB  LEU A  92     -12.601   3.655  -0.644  1.00  0.410          C  
ATOM   1408  CG  LEU A  92     -12.740   2.138  -0.292  1.00  0.410          C  
ATOM   1409  CD1 LEU A  92     -13.972   1.897   0.550  1.00  0.410          C  
ATOM   1410  CD2 LEU A  92     -12.731   1.275  -1.566  1.00  0.410          C  
ATOM   1411  H   LEU A  92     -13.608   3.796  -3.221  1.00  0.350          H  
ATOM   1412  HA  LEU A  92     -14.598   4.489  -0.459  1.00  0.350          H  
ATOM   1413 1HB  LEU A  92     -11.838   3.744  -1.344  1.00  0.490          H  
ATOM   1414 2HB  LEU A  92     -12.277   4.150   0.264  1.00  0.490          H  
ATOM   1415  HG  LEU A  92     -11.881   1.859   0.305  1.00  0.490          H  
ATOM   1416 1HD1 LEU A  92     -14.026   0.844   0.819  1.00  0.490          H  
ATOM   1417 2HD1 LEU A  92     -13.919   2.499   1.457  1.00  0.490          H  
ATOM   1418 3HD1 LEU A  92     -14.864   2.167  -0.015  1.00  0.490          H  
ATOM   1419 1HD2 LEU A  92     -12.782   0.242  -1.278  1.00  0.490          H  
ATOM   1420 2HD2 LEU A  92     -13.577   1.500  -2.205  1.00  0.490          H  
ATOM   1421 3HD2 LEU A  92     -11.810   1.447  -2.119  1.00  0.490          H  
ATOM   1422  N   GLY A  93     -13.411   6.696  -0.333  1.00  0.340          N  
ATOM   1423  CA  GLY A  93     -12.937   8.072  -0.328  1.00  0.380          C  
ATOM   1424  C   GLY A  93     -12.940   8.606   1.098  1.00  0.770          C  
ATOM   1425  O   GLY A  93     -13.090   7.836   2.049  1.00  1.250          O  
ATOM   1426  OXT GLY A  93     -12.808   9.808   1.307  1.00  0.570          O  
ATOM   1427  H   GLY A  93     -13.874   6.346   0.494  1.00  0.410          H  
ATOM   1428 1HA  GLY A  93     -11.936   8.129  -0.756  1.00  0.460          H  
ATOM   1429 2HA  GLY A  93     -13.586   8.683  -0.954  1.00  0.460          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 -479.135 46.7433 352.939 -31.7383 11.332 19.8811 179.121 -197.169 -0.77031 -5.62781 -166.856 -23.2981 -44.0183 -29.2666 -7.53088 -8.31145 0 2.10113 4.67088 37.1391 78.6798 -18.9969 15.7053 -15.4453 -0.30292 54.3066 -225.847
SER:NtermProteinFull_1 -3.15851 0.35007 1.8609 -0.03251 0 0.06193 0.75649 -0.95517 -0.01907 -0.13431 -0.80864 -1.67081 0 0 0 0 0 0.02764 0.05142 0.27969 0 0 0.60127 -0.77834 0 0.08287 -3.48509
ILE_2 -8.37442 1.50305 2.08591 -0.50323 0.6699 0.12095 2.39364 -2.26225 -0.0076 -0.08342 -2.27012 -0.03754 0 0 0 0 0 0.21213 0.06044 0.3116 0 -0.71862 0 0.73287 -0.11641 1.08219 -5.20091
PRO_3 -3.07854 0.53629 1.1588 -0.12177 0.01885 0.07571 0.16454 -0.54328 -0 -0 -0.31754 0.61755 0 0 0 0 0 0.0077 0.02306 0.1081 0 0.55593 0 -2.4119 0.16395 1.48687 -1.55569
ASN_4 -4.79088 0.44985 4.08583 -0.36222 0.09988 0.79242 2.64047 -2.27149 -0.01184 -0.08453 -2.13123 -0.19256 0 0 -0.62172 0 0 0.03352 0.00037 0 2.54594 0.4621 0 -0.93687 0.47258 0.73819 0.91782
PHE_5 -3.80195 0.18992 3.73024 -1.04557 0.09817 0.4303 1.87661 -1.87733 -0 -0 -1.59297 0.06481 0 0 0 0 0 0.00081 0.02042 0 1.80713 -0.4709 0 1.0402 0.26241 0.40268 1.13499
GLY_6 -3.35152 0.26245 4.01065 -5e-05 0 0 1.71799 -1.97898 -0 -0 -1.05833 -0.40155 0 0 0 0 0 -0.06781 0 0 0 -0.01456 0 0.83697 0.7704 0.16808 0.89374
ALA_7 -5.29713 0.59516 3.68347 -0.02348 0 0 2.17723 -2.48151 -0.01308 -0.12251 -2.05759 -0.36634 0 0 -0.62172 0 0 -0.01852 0 0 0 -0.30333 0 1.8394 0.37896 0.28719 -2.34379
LEU_8 -8.75272 1.2424 4.80654 -0.48696 0.24101 0.1135 2.87029 -3.32399 -0.01184 -0.08453 -2.33564 0.21194 0 0 0 0 0 0.0099 0.02143 0.3488 0 -0.27763 0 0.18072 -0.47639 0.50384 -5.19936
THR_9 -5.08227 0.22281 6.20372 -0.19855 0.08619 0.07108 3.16292 -2.84679 -0 -0 -4.41013 -0.06908 0 0 0 0 0 -0.02765 0.00856 0.07588 0 -0.01096 2.28779 -1.0874 -0.11572 0.3551 -1.37449
GLN_10 -4.91513 0.21794 5.58906 -0.27571 0.06366 0.22317 2.52711 -2.67096 -0.01308 -0.12251 -3.11291 -0.47553 0 0 0 0 0 -0.03205 0.09085 0 2.72648 -0.09758 0 -0.18838 -0.08707 0.33207 -0.22057
ILE_11 -8.06744 1.03476 3.83803 -0.59463 0.32494 0.17564 2.7871 -2.84208 -0.00685 -0.07353 -2.42739 0.21501 0 0 0 0 0 -0.04894 0.06148 1.74597 0 -0.26236 0 0.73287 -0.13269 0.61451 -2.9256
ASN_12 -7.32271 0.43437 6.72432 -0.17652 0.02356 0.25576 2.96659 -3.5055 -0 -0 -2.55946 -0.32521 0 0 0 0 0 0.07724 0.02406 0 1.42255 0.36058 0 -0.93687 0.0274 0.54454 -1.9653
THR_13 -4.92825 0.23285 6.53951 -0.20102 0.11284 0.07238 2.85753 -2.99056 -0 -0 -3.2766 -0.0925 0 0 0 0 0 -0.01898 0.00484 0.06819 0 -0.02709 2.29365 -1.0874 0.11182 0.30024 -0.02857
THR_14 -5.46286 0.28654 5.96005 -0.2063 0.15404 0.07525 2.94408 -2.87406 -0 -0 -2.84774 -0.06441 0 0 0 0 0 -0.01957 4e-05 0.05754 0 0.00533 2.29392 -1.0874 0.1655 0.25113 -0.36892
LEU_15 -8.24534 0.49403 4.48933 -0.47352 0.19339 0.10895 2.73616 -2.95319 -0 -1e-05 -2.09337 0.21097 0 0 0 0 0 -0.00446 0.08633 0.37463 0 -0.26276 0 0.18072 -0.06229 0.3053 -4.91513
LEU_16 -7.57984 0.52941 6.4032 -0.69248 0.27478 0.27643 3.20048 -3.48105 -0 -0 -2.2993 0.09705 0 0 0 0 0 -0.00366 0.04348 0.92697 0 -0.24859 0 0.18072 -0.23187 0.57503 -2.02925
ASP_17 -5.22828 0.25447 7.10532 -0.1008 0.00287 0.29899 2.79571 -3.22492 -0 -0 -1.89537 -0.47592 0 0 0 0 0 0.01625 0.00258 0 1.69401 0.13384 0 -2.3716 -0.2102 0.61162 -0.59144
LEU_18 -5.27436 0.36218 5.124 -0.4551 0.17146 0.09922 2.35346 -2.61781 -0.02042 -0.16135 -2.40083 0.21175 0 0 0 0 0 0.10887 0.03876 0.37314 0 -0.26689 0 0.18072 -0.27675 0.49898 -1.95099
SER_19 -6.0937 0.45917 6.46895 -0.02527 0.001 0.02634 2.86215 -3.13385 -0.02244 -0.16863 -2.35181 -0.13994 0 0 0 0 0 0.46177 0.07557 0.90071 0 -0.15737 0.6016 -0.77834 -0.41017 0.62104 -0.8032
ASP_20 -5.80177 0.34407 7.31787 -0.09413 0.00081 0.27912 3.26535 -3.31405 -0 -0 -2.21626 -0.46914 0 0 0 -0.62235 0 0.0488 0.13463 0 1.92105 0.1654 0 -2.3716 -0.39249 0.89754 -0.90714
GLU_21 -3.08042 0.13049 3.7538 -0.20846 0.02139 0.27699 1.30706 -1.67114 -0.02042 -0.16135 -0.55299 -0.56306 0 0 0 0 0 0.00053 0.01901 0 3.01597 -0.22941 0 -2.7348 -0.37472 0.65074 -0.42078
MET_22 -4.79352 0.52876 3.37701 -0.61767 0.15852 0.18483 1.59721 -1.76484 -0 -0 -1.08359 -0.03638 0 0 0 0 0 -0.04138 0.12444 0.97966 0 0.00448 0 0.60916 -0.21609 0.6539 -0.33552
LEU_23 -4.63192 0.44991 4.2661 -0.49263 0.25088 0.12775 2.24774 -2.26412 -0.016 -0.1821 -1.78621 0.03968 0 0 0 0 0 0.04338 0.03183 0.0935 0 0.37373 0 0.18072 1.89291 1.19666 1.8218
ALA_24 -3.04888 0.57951 1.90363 -0.02298 0 0 1.57084 -1.35544 -0 -0 -0.7574 -0.38235 0 0 0 0 0 -0.04792 0 0 0 -0.36761 0 1.8394 1.55794 0.79722 2.26596
LEU_25 -9.27254 1.02782 3.19251 -0.53314 0.32457 0.16815 1.59546 -2.85265 -0.02626 -0.21044 -2.04809 0.03485 0 0 0 0 0 0.10892 0.0011 0.51463 0 0.19858 0 0.18072 -0.29885 0.3953 -7.49937
GLN_26 -6.5995 0.42249 6.00706 -0.37762 0.06202 0.2137 2.98399 -2.96291 -0.01346 -0.14729 -3.04614 -0.47105 0 0 0 -0.62235 0 -0.03065 0.01278 0 3.24247 0.02558 0 -0.18838 0.02978 0.53778 -0.9217
GLN_27 -4.9933 0.23517 4.96823 -0.77759 0.38357 1.12344 1.56656 -2.55288 -0.00254 -0.03481 -2.51316 -2.30057 0 0 -0.51918 0 0 -0.04077 0.05183 0 3.67125 -0.12407 0 -0.18838 -0.23828 0.51224 -1.77325
VAL_28 -8.17955 1.08074 3.90414 -0.30682 0.19981 0.06807 2.47664 -2.94543 -0 -0 -1.99496 -0.21498 0 0 0 0 0 -0.00056 0.01199 0.14737 0 -0.43164 0 1.9342 -0.21755 0.49181 -3.97674
VAL_29 -7.82173 0.74569 4.79076 -0.32724 0.32262 0.07514 2.81583 -3.13202 -0.00943 -0.06109 -1.97741 -0.28709 0 0 0 0 0 -0.06143 0.00909 0.09312 0 -0.29535 0 1.9342 -0.02644 0.65879 -2.55401
LYS_30 -5.02921 0.27848 5.24129 -0.41091 0.06421 0.2011 1.97727 -2.51435 -0.01025 -0.08907 -1.47738 -0.0726 0 0 0 0 0 -0.00489 0.00331 1.80086 0 0.07479 0 -1.5107 0.01406 0.54601 -0.91799
ALA_31 -3.85426 0.17546 4.223 -0.02276 0 0 2.1614 -2.26524 -2e-05 -0.0005 -2.04766 -0.33983 0 0 0 0 0 -0.04693 0 0 0 -0.26003 0 1.8394 -0.13462 0.28787 -0.28474
LEU_32 -8.35583 0.88315 3.748 -0.50924 0.2874 0.12228 3.02479 -2.84205 -0 -0 -2.70072 0.24623 0 0 0 0 0 -0.01615 0.00531 0.41967 0 -0.26121 0 0.18072 -0.32579 0.43631 -5.65714
ASN_33 -7.33024 0.39741 6.91603 -0.17531 0.02859 0.26033 3.03557 -3.54288 -0.00685 -0.07353 -2.83967 -0.31674 0 0 0 0 0 0.00943 0.00631 0 1.454 0.52331 0 -0.93687 0.02562 0.46929 -2.0962
GLU_34 -4.04073 0.11884 5.6621 -0.20115 0.019 0.26141 1.91685 -2.43641 -0.00945 -0.06159 -1.57489 -0.54618 0 0 0 0 0 -0.02575 0.03526 0 3.05645 -0.20046 0 -2.7348 -0.06275 0.30424 -0.52001
SER_35 -4.21956 0.17691 5.12743 -0.02778 0 0.06416 2.60174 -2.44117 -0.00063 -0.00548 -2.87433 -0.62581 0 0 0 0 0 -0.01699 0 0.60711 0 0.34961 0.60007 -0.77834 -0.01073 0.17145 -1.30235
TYR_36 -9.30913 0.9337 4.18296 -0.5783 0.56975 0.27549 3.13791 -2.95381 -0 -0 -2.58676 -0.29276 0 0 0 0 0 -0.00846 0.00189 0 3.0025 0.12846 0.02072 1.2797 0.07713 0.72808 -1.39093
ILE_37 -5.58939 0.4102 3.64122 -0.67448 0.52232 0.15964 1.80799 -2.14024 -0.01909 -0.11024 -0.69526 0.09436 0 0 0 0 0 0.04255 0.06276 0.65059 0 -0.27569 0 0.73287 -0.17979 1.22961 -0.33007
ASP_38 -2.69178 0.09653 3.72403 -0.10882 0.01208 0.33527 1.16534 -1.73208 -0 -0 -0.18286 -0.21543 0 0 0 0 0 0.05934 0.04065 0 1.75549 0.11285 0 -2.3716 -0.21406 0.73617 0.52113
LEU_39 -4.75247 0.29952 3.31321 -0.69989 0.18933 0.2939 1.7304 -1.92366 -7e-05 -0.00094 -1.40462 0.08391 0 0 0 0 0 0.07646 0.09212 0.94681 0 -0.25656 0 0.18072 -0.24343 0.49503 -1.58023
LYS_40 -5.74011 0.51267 5.89897 -0.63342 0.20962 0.53681 2.53965 -2.56554 -0.02339 -0.1505 -2.5484 0.44519 0 0 0 0 0 -0.06132 0.04781 2.80942 0 -0.03952 0 -1.5107 -0.17033 0.98132 0.53823
GLU_41 -5.27947 0.69516 7.18306 -0.18001 0.04702 0.23279 3.34874 -2.94802 -0 -0 -3.66166 -0.26832 0 0 -0.92365 -0.77536 0 0.08209 0.0972 0 2.54219 0.5908 0 -2.7348 0.47711 1.08908 -0.38605
LEU_42 -0.87878 0.05315 1.03175 -0.51613 0.22462 0.15524 0.09593 -0.47913 -0 -0 0.28913 0.17661 0 0 0 0 0 0.01597 0.01437 0.09739 0 0.04522 0 0.18072 0.83569 0.64973 1.99148
GLY_43 -1.93549 0.26118 2.64413 -0.00028 0 0 0.93183 -1.24052 -0.00218 -0.03685 -0.46613 -0.15691 0 0 0 0 0 -0.08507 0 0 0 -0.87881 0 0.83697 0.30139 0.28059 0.45385
ASN_44 -4.09306 0.22255 2.94462 -0.16716 0.01975 0.2391 0.39328 -1.44569 -0.00111 -0.0063 -0.62608 -0.26234 0 0 0 0 0 -0.00083 0.03174 0 1.73238 0.12881 0 -0.93687 0.0999 0.15416 -1.57315
TYR_45 -8.13748 0.7918 4.0776 -0.70217 0.03239 0.09152 2.60091 -2.57324 -0.01058 -0.12094 -3.17561 -0.35773 0 0 0 0 0 0.02465 0.00185 0 2.21493 0.04014 0.0095 1.2797 -0.16234 0.44332 -3.63177
THR_46 -5.25262 0.70216 3.43345 -0.13539 0.04121 0.04549 1.76334 -2.02336 -0.02588 -0.22735 -1.38939 -0.28955 0 0 0 0 0 0.01488 0.08095 0.94821 0 -0.20529 2.31536 -1.0874 -0.25978 0.73508 -0.81589
TYR_47 -5.87306 0.67625 1.01379 -1.17807 0.20937 0.73235 0.38325 -1.3844 -0.01907 -0.13431 -0.16238 -0.36295 0 0 0 0 0 -0.00083 0.00178 0 1.56634 -0.41285 0.01841 1.2797 -0.14916 0.54107 -3.25477
TYR_48 -6.00025 0.42614 4.32533 -0.8342 0.04824 0.1577 2.22792 -2.41418 -0.00826 -0.05346 -1.68429 -0.46719 0 0 0 0 0 -0.01006 0.01884 0 2.114 -0.25425 0.00037 1.2797 0.00485 0.25198 -0.87107
ASN_49 -3.23944 0.06801 2.239 -0.18682 0.01113 0.30172 0.37049 -1.27841 -0.00825 -0.05323 -0.20272 -0.43933 0 0 0 0 0 -0.0877 0.06893 0 2.92049 -0.41644 0 -0.93687 0.06399 0.17763 -0.6278
LYS_50 -4.6099 0.42001 4.68415 -0.30392 0.02394 0.11037 2.33307 -2.07788 -0 -4e-05 -1.28882 0.17644 0 0 0 0 0 0.02033 0.09855 2.27085 0 -0.03517 0 -1.5107 -0.18595 0.22042 0.34573
GLY_51 -1.0329 0.18003 1.37303 -4e-05 0 0 0.38128 -0.63894 -1e-05 -0.00022 0.44959 -0.40727 0 0 0 0 0 -0.19997 0 0 0 0.29866 0 0.83697 0.10707 0.31009 1.65736
SER_52 -3.56987 0.45633 4.34174 -0.03405 0.00071 0.05904 2.14443 -1.76613 -0.0092 -0.06818 -0.74089 -1.11524 0 0 -1.15158 0 0 -0.04905 0.00828 0.22681 0 -0.32561 0.61414 -0.77834 -0.13913 0.29515 -1.60065
GLY_53 -1.80311 0.19321 2.29901 -6e-05 0 0 1.03266 -1.08403 -0.01054 -0.04826 -1.11262 -0.40325 0 0 0 0 0 -0.15681 0 0 0 -1.50554 0 0.83697 -0.79862 0.1595 -2.40149
ARG_54 -4.36399 0.28759 5.3301 -0.68588 0.24266 0.50356 2.67262 -2.19634 -0.01974 -0.1164 -2.15247 0.22188 0 0 -1.15158 0 0 -0.00951 0.0924 2.40413 0 -0.06205 0 -1.2888 -0.44355 0.21133 -0.52405
GLU_55 -4.17993 0.27215 3.31146 -0.19944 0.03723 0.28958 1.007 -1.64981 -0.01206 -0.10247 -0.22261 -0.49398 0 0 0 0 0 0.00142 0.07488 0 3.66856 0.11089 0 -2.7348 0.04917 0.28165 -0.49111
ASN_56 -5.48577 0.38466 3.9199 -0.15576 0.00358 0.22545 2.37388 -2.09277 -0.0343 -0.25511 -2.73415 -0.25712 0 0 0 -0.76088 0 -0.00049 0.01987 0 1.95991 0.16817 0 -0.93687 0.13809 0.36612 -3.15358
LEU_57 -6.8298 0.38741 2.52978 -0.46719 0.24545 0.11972 2.46321 -2.0798 -0 -0 -3.08577 0.05107 0 0 0 0 0 -0.03617 0.08497 1.90401 0 -0.30049 0 0.18072 0.03098 0.57205 -4.22985
TYR_58 -8.32334 1.34805 3.4025 -0.61055 0.15509 0.32976 2.07287 -2.4109 -0 -0 -2.22728 -0.24046 0 0 0 -0.76088 0 0.00419 2e-05 0 1.94172 -0.29342 0.00659 1.2797 -0.209 0.79678 -3.73854
PHE_59 -7.60791 0.60966 2.5609 -1.17455 0.2136 0.73782 1.93294 -2.30657 -0 -0 -2.13408 -0.07469 0 0 0 0 0 0.147 0.04015 0 1.54973 -0.51816 0 1.0402 -0.29422 0.70447 -4.5737
GLN_60 -4.84623 0.29063 4.10643 -0.35577 0.06702 0.20944 1.67511 -1.89549 -0 -0 -2.84589 -0.20373 0 0 0 -0.77536 0 -0.0577 0.04942 0 3.06754 0.32016 0 -0.18838 -0.08465 0.442 -1.02544
GLY_61 -3.93134 0.48628 3.76671 -0.00113 0 0 1.52245 -2.0231 -0 -0 -1.58834 -0.32156 0 0 0 0 0 -0.0341 0 0 0 -1.26002 0 0.83697 0.52687 0.32968 -1.69063
GLY_62 -1.18995 0.12963 1.89809 -5e-05 0 0 0.61384 -0.88554 -7e-05 -0.00094 0.16987 -0.41036 0 0 0 0 0 -0.10228 0 0 0 -1.20438 0 0.83697 0.01489 0.20568 0.07539
GLY_63 -1.05983 0.11908 1.68369 -6e-05 0 0 0.70771 -0.79125 -0 -0 -1.39994 -0.40896 0 0 -0.92365 0 0 -0.16385 0 0 0 -1.45749 0 0.83697 -0.99266 0.1967 -3.65353
GLY_64 -2.37648 0.1576 3.44662 -0.00086 0 0 1.9052 -1.65539 -0 -0 -2.54057 -0.22164 0 0 0 0 0 -0.01586 0 0 0 -0.98593 0 0.83697 0.11309 0.20941 -1.12785
SER_65 -3.91919 0.25991 3.93106 -0.02086 0 0.0503 2.60422 -1.97427 -0 -0 -2.53358 -0.48868 0 0 -0.54931 0 0 0.03463 0.00698 0.08822 0 -0.57576 0.62157 -0.77834 0.71222 0.2727 -2.25819
GLY_66 -4.27921 0.29398 3.13131 -0.00144 0 0 2.19899 -1.98455 -0 -0 -2.39008 -0.35346 0 0 0 0 0 -0.07423 0 0 0 -1.28802 0 0.83697 0.27786 0.23239 -3.39948
TYR_67 -9.41711 1.08426 5.09226 -1.10067 0.26065 0.64315 3.22415 -3.00031 -0.02145 -0.15886 -2.79526 -0.31909 0 0 0 0 0 -0.0064 0.05311 0 1.83023 -0.34829 0.22529 1.2797 0.0914 0.45408 -2.92915
ILE_68 -9.09071 1.95551 2.82252 -0.53202 0.83078 0.13055 2.46829 -2.51282 -0.02134 -0.18452 -2.78445 -0.27127 0 0 0 0 0 1.80356 0.22482 0.26897 0 -0.14768 0 0.73287 0.13428 1.68009 -2.49256
PRO_69 -5.61514 0.72924 3.16547 -0.16079 0.00122 0.11266 1.35914 -1.41215 -0 -0 -2.13535 0.1014 0 0 0 0 0 -0.0199 0.00262 0.49146 0 -0.90665 0 -2.4119 -0.01512 1.66322 -5.05057
GLU_70 -4.71347 0.36176 2.3346 -0.20833 0.03865 0.32987 0.79119 -1.3972 -0.01552 -0.10842 -0.95356 -0.55005 0 0 0 0 0 -0.00436 0.01098 0 3.06871 0.03961 0 -2.7348 -0.26699 0.49784 -3.47949
ALA_71 -5.33166 0.69731 4.38387 -0.02947 0.01661 0 3.685 -2.61427 -0.0006 -0.0149 -3.5499 -0.48467 0 0 0 0 0 0.05468 0 0 0 -0.00855 0 1.8394 0.13147 0.82499 -0.40069
PRO_72 -5.82331 0.76003 1.94859 -0.08813 0.00023 0.05512 0.81565 -1.16382 -0 -0 0.7177 0.69236 0 0 0 0 0 -0.07272 0.01623 0.60773 0 -0.53079 0 -2.4119 -0.06517 0.8377 -3.70452
ARG_73 -4.09399 0.53016 3.85882 -0.57392 0.11113 0.31764 1.01781 -1.73732 -0 -0 -1.09727 0.68034 0 0 0 -0.63273 0 0.00447 0.16422 2.34403 0 -0.17942 0 -1.2888 -0.42106 0.59579 -0.40008
ASP_74 -3.88435 0.38744 4.67346 -0.10501 0.00015 0.30955 1.89109 -1.98841 -0.03369 -0.17318 -2.0965 -0.41748 0 0 0 -0.63273 0 -0.03742 0.0527 0 1.9762 -0.19431 0 -2.3716 -0.26504 0.74646 -2.16267
GLY_75 -3.24395 0.38584 2.22867 -6e-05 0 0 1.0831 -1.41991 -0.0165 -0.11496 0.22163 -0.35821 0 0 0 0 0 -0.11404 0 0 0 -1.51253 0 0.83697 0.24467 0.41626 -1.36303
GLN_76 -6.28082 0.5061 4.07967 -0.25187 0.02861 0.19361 2.12814 -2.41037 -0.02839 -0.13034 -3.22576 -0.70743 0 0 0 -0.77941 0 0.19536 0.01011 0 2.94108 -0.07355 0 -0.18838 0.18408 0.26188 -3.54771
ALA_77 -6.02484 0.77242 1.52571 -0.02141 0 0 2.11497 -2.03774 -0.01289 -0.05199 -2.21568 -0.37306 0 0 0 0 0 0.64835 0 0 0 0.14996 0 1.8394 0.10957 0.56062 -3.01661
TYR_78 -9.79346 1.6463 3.50332 -0.76628 0.12782 0.48939 2.71457 -2.80324 -0.01408 -0.08458 -2.68097 -0.10156 0 0 0 -0.77941 0 -0.01113 0.34947 0 2.39552 -0.04253 0.19767 1.2797 0.16256 1.68464 -2.52624
VAL_79 -6.82818 1.17661 3.1982 -0.36692 0.26928 0.08963 2.38848 -2.41489 -0.01986 -0.14294 -3.10081 -0.07961 0 0 0 0 0 -0.06413 0.03601 0.89341 0 -0.77005 0 1.9342 -0.22399 2.10019 -1.92539
ARG_80 -8.44142 0.46804 5.84943 -0.79941 0.29762 0.56506 2.49848 -2.68552 -0.02404 -0.10752 -2.51656 -0.12721 0 0 0 0 0 -0.00916 0.5742 3.85345 0 -0.09027 0 -1.2888 -0.25799 1.10474 -1.13686
LYS_81 -4.09585 0.51238 4.61199 -0.35177 0.03392 0.14961 2.48647 -2.08377 -0 -0 -3.25292 0.50059 0 0 0 -0.585 0 0.02521 0.20291 2.51016 0 -0.05497 0 -1.5107 -0.23842 0.57285 -0.5673
ASP_82 -4.62958 0.41703 6.52887 -0.08139 0.00287 0.25021 2.97372 -2.80395 -0 -0 -5.84707 -0.53719 0 0 -0.54931 -0.585 0 -0.08382 0.01099 0 1.96701 0.06728 0 -2.3716 0.65277 0.87566 -3.74249
GLY_83 -3.70952 0.40749 3.02614 -0.00022 0 0 1.77946 -1.80967 -0.0166 -0.12971 -0.38385 -0.19153 0 0 0 0 0 -0.02667 0 0 0 -0.29502 0 0.83697 0.80263 0.97881 1.2687
GLU_84 -3.08632 0.26497 2.70558 -0.53822 0.21592 1.48935 0.64999 -1.37443 -0 -0 -0.39348 -3.04764 0 0 0 0 0 -0.0908 0.00696 0 3.27917 -0.22845 0 -2.7348 -0.2716 0.62905 -2.52473
TRP_85 -4.46588 0.39855 2.72242 -1.30589 0.15388 1.04777 0.35023 -1.72805 -0 -0 -0.50195 -0.98229 0 0 0 0 0 -0.03523 0.00459 0 2.34938 -0.04252 0 1.6906 -0.5388 0.2934 -0.5898
VAL_86 -5.5986 0.58786 3.60239 -0.27788 0.19861 0.05451 2.46138 -2.27056 -0.05433 -0.37285 -1.03593 0.11193 0 0 0 0 0 -0.08638 5e-05 0.11041 0 -0.42466 0 1.9342 -0.54318 0.23022 -1.37283
LEU_87 -1.96664 0.117 1.66097 -0.47302 0.21065 0.07959 0.52839 -0.88258 -0.00698 -0.09095 -0.17201 0.36967 0 0 0 0 0 0.02114 0.01263 0.31823 0 -0.14754 0 0.18072 -0.45633 0.29704 -0.40003
LEU_88 -5.82203 1.00306 1.26971 -0.63019 0.24779 0.16251 0.25885 -1.50473 -0 -0 -0.04545 0.40118 0 0 0 0 0 0.0103 0.20638 0.45119 0 -0.1147 0 0.18072 -0.4708 0.60321 -3.79301
SER_89 -1.97548 0.14891 2.39791 -0.02499 0 0.04075 1.0802 -1.12988 -0.01083 -0.04858 -0.03653 -1.18058 0 0 0 0 0 -0.02818 0.02816 0.94448 0 0.25301 0.60001 -0.77834 0.30652 0.59114 1.17771
THR_90 -4.49555 0.66056 2.97374 -0.17217 0.09976 0.05911 2.03209 -1.9702 -0.00027 -0.00081 -1.66372 -0.4414 0 0 0 0 0 0.07625 0.10473 0.26824 0 -0.17762 2.39738 -1.0874 0.62971 0.56511 -0.14244
PHE_91 -4.44455 0.42057 0.36604 -0.55355 0.06287 0.26215 0.25297 -1.01238 -0.01083 -0.04858 -0.64004 0.09558 0 0 0 0 0 -0.01193 0.00723 0 2.27945 -0.24961 0 1.0402 -0.07786 0.68272 -1.57953
LEU_92 -6.47435 0.56617 0.99514 -0.63517 0.3369 0.15279 1.72716 -1.81124 -0.01677 -0.11578 -2.05814 0.20985 0 0 0 0 0 0.00304 0.49479 1.5038 0 -0.3046 0 0.18072 -0.26365 0.83899 -4.67036
GLY:CtermProteinFull_93 -1.74787 0.11995 1.77721 -0.00169 0 0 0.28679 -0.88204 -0 -0 -1.99969 -0.0399 0 0 -0.51918 0 0 0 0 0 0 0 0 0.83697 -0.13567 0.65229 -1.65284
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 451759 DOMAINID 454069 MODEL 3 2022-11-26_00000032_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 35.107 tmscore: 0.18764 2ww6A_206 prob: 99.66 ident: 92.59
ATOM      1  N   SER A   1       9.267   6.796 -17.341  1.00  7.560          N  
ATOM      2  CA  SER A   1       9.323   6.064 -16.078  1.00  7.040          C  
ATOM      3  C   SER A   1       8.247   4.993 -15.990  1.00  6.000          C  
ATOM      4  O   SER A   1       8.139   4.148 -16.877  1.00  5.860          O  
ATOM      5  CB  SER A   1       9.195   7.021 -14.930  1.00 10.060          C  
ATOM      6  OG  SER A   1       9.187   6.339 -13.705  1.00 10.060          O  
ATOM      7 1H   SER A   1       9.989   7.500 -17.347  1.00  9.070          H  
ATOM      8 2H   SER A   1       9.408   6.156 -18.109  1.00  9.070          H  
ATOM      9 3H   SER A   1       8.360   7.254 -17.439  1.00  9.070          H  
ATOM     10  HA  SER A   1      10.294   5.574 -16.012  1.00  8.450          H  
ATOM     11 1HB  SER A   1      10.014   7.738 -14.950  1.00 12.080          H  
ATOM     12 2HB  SER A   1       8.301   7.561 -15.060  1.00 12.080          H  
ATOM     13  HG  SER A   1       9.084   7.024 -12.981  1.00 12.080          H  
ATOM     14  N   ILE A   2       7.446   5.037 -14.928  1.00  5.560          N  
ATOM     15  CA  ILE A   2       6.369   4.071 -14.726  1.00  4.790          C  
ATOM     16  C   ILE A   2       5.124   4.403 -15.591  1.00  3.500          C  
ATOM     17  O   ILE A   2       4.590   5.517 -15.489  1.00  3.430          O  
ATOM     18  CB  ILE A   2       5.951   4.041 -13.238  1.00  7.010          C  
ATOM     19  CG1 ILE A   2       7.152   3.576 -12.381  1.00  7.010          C  
ATOM     20  CG2 ILE A   2       4.724   3.128 -13.042  1.00  7.010          C  
ATOM     21  CD1 ILE A   2       6.971   3.774 -10.885  1.00  7.010          C  
ATOM     22  H   ILE A   2       7.630   5.745 -14.222  1.00  6.670          H  
ATOM     23  HA  ILE A   2       6.772   3.095 -14.937  1.00  5.750          H  
ATOM     24  HB  ILE A   2       5.687   5.036 -12.914  1.00  8.420          H  
ATOM     25 1HG1 ILE A   2       7.332   2.522 -12.571  1.00  8.420          H  
ATOM     26 2HG1 ILE A   2       8.036   4.137 -12.680  1.00  8.420          H  
ATOM     27 1HG2 ILE A   2       4.420   3.119 -12.003  1.00  8.420          H  
ATOM     28 2HG2 ILE A   2       3.898   3.500 -13.630  1.00  8.420          H  
ATOM     29 3HG2 ILE A   2       4.961   2.116 -13.353  1.00  8.420          H  
ATOM     30 1HD1 ILE A   2       7.868   3.433 -10.370  1.00  8.420          H  
ATOM     31 2HD1 ILE A   2       6.820   4.841 -10.678  1.00  8.420          H  
ATOM     32 3HD1 ILE A   2       6.121   3.213 -10.521  1.00  8.420          H  
ATOM     33  N   PRO A   3       4.648   3.446 -16.442  1.00  2.930          N  
ATOM     34  CA  PRO A   3       3.473   3.505 -17.312  1.00  2.160          C  
ATOM     35  C   PRO A   3       2.215   3.688 -16.506  1.00  1.540          C  
ATOM     36  O   PRO A   3       2.170   3.255 -15.359  1.00  2.070          O  
ATOM     37  CB  PRO A   3       3.448   2.129 -17.978  1.00  3.240          C  
ATOM     38  CG  PRO A   3       4.844   1.627 -17.910  1.00  3.240          C  
ATOM     39  CD  PRO A   3       5.405   2.171 -16.625  1.00  3.240          C  
ATOM     40  HA  PRO A   3       3.598   4.313 -18.049  1.00  2.590          H  
ATOM     41 1HB  PRO A   3       2.751   1.480 -17.439  1.00  3.890          H  
ATOM     42 2HB  PRO A   3       3.075   2.214 -19.008  1.00  3.890          H  
ATOM     43 1HG  PRO A   3       4.845   0.525 -17.938  1.00  3.890          H  
ATOM     44 2HG  PRO A   3       5.413   1.965 -18.790  1.00  3.890          H  
ATOM     45 1HD  PRO A   3       5.236   1.478 -15.790  1.00  3.890          H  
ATOM     46 2HD  PRO A   3       6.467   2.345 -16.839  1.00  3.890          H  
ATOM     47  N   ASN A   4       1.180   4.267 -17.100  1.00  1.080          N  
ATOM     48  CA  ASN A   4      -0.084   4.439 -16.395  1.00  1.320          C  
ATOM     49  C   ASN A   4      -0.546   3.129 -15.777  1.00  1.060          C  
ATOM     50  O   ASN A   4      -0.729   3.046 -14.566  1.00  1.090          O  
ATOM     51  CB  ASN A   4      -1.144   5.032 -17.302  1.00  1.750          C  
ATOM     52  CG  ASN A   4      -2.437   5.307 -16.591  1.00  1.750          C  
ATOM     53  OD1 ASN A   4      -3.437   4.648 -16.882  1.00  1.750          O  
ATOM     54  ND2 ASN A   4      -2.446   6.234 -15.674  1.00  1.750          N  
ATOM     55  H   ASN A   4       1.267   4.598 -18.053  1.00  1.300          H  
ATOM     56  HA  ASN A   4       0.074   5.135 -15.573  1.00  1.580          H  
ATOM     57 1HB  ASN A   4      -0.780   5.958 -17.731  1.00  2.100          H  
ATOM     58 2HB  ASN A   4      -1.341   4.351 -18.126  1.00  2.100          H  
ATOM     59 1HD2 ASN A   4      -3.288   6.436 -15.173  1.00  2.100          H  
ATOM     60 2HD2 ASN A   4      -1.607   6.732 -15.461  1.00  2.100          H  
ATOM     61  N   PHE A   5      -0.686   2.075 -16.580  1.00  0.980          N  
ATOM     62  CA  PHE A   5      -1.165   0.808 -16.028  1.00  0.990          C  
ATOM     63  C   PHE A   5      -0.238   0.276 -14.929  1.00  0.900          C  
ATOM     64  O   PHE A   5      -0.665  -0.521 -14.080  1.00  0.970          O  
ATOM     65  CB  PHE A   5      -1.297  -0.252 -17.123  1.00  1.380          C  
ATOM     66  CG  PHE A   5       0.023  -0.798 -17.594  1.00  1.380          C  
ATOM     67  CD1 PHE A   5       0.597  -1.901 -16.965  1.00  1.380          C  
ATOM     68  CD2 PHE A   5       0.691  -0.225 -18.662  1.00  1.380          C  
ATOM     69  CE1 PHE A   5       1.805  -2.398 -17.383  1.00  1.380          C  
ATOM     70  CE2 PHE A   5       1.899  -0.734 -19.083  1.00  1.380          C  
ATOM     71  CZ  PHE A   5       2.456  -1.815 -18.440  1.00  1.380          C  
ATOM     72  H   PHE A   5      -0.500   2.166 -17.567  1.00  1.180          H  
ATOM     73  HA  PHE A   5      -2.152   0.979 -15.599  1.00  1.190          H  
ATOM     74 1HB  PHE A   5      -1.901  -1.080 -16.756  1.00  1.660          H  
ATOM     75 2HB  PHE A   5      -1.817   0.178 -17.978  1.00  1.660          H  
ATOM     76  HD1 PHE A   5       0.081  -2.368 -16.121  1.00  1.660          H  
ATOM     77  HD2 PHE A   5       0.258   0.630 -19.174  1.00  1.660          H  
ATOM     78  HE1 PHE A   5       2.244  -3.259 -16.877  1.00  1.660          H  
ATOM     79  HE2 PHE A   5       2.420  -0.279 -19.924  1.00  1.660          H  
ATOM     80  HZ  PHE A   5       3.413  -2.212 -18.774  1.00  1.660          H  
ATOM     81  N   GLY A   6       1.036   0.670 -14.987  1.00  0.900          N  
ATOM     82  CA  GLY A   6       2.056   0.296 -14.029  1.00  0.970          C  
ATOM     83  C   GLY A   6       1.690   0.932 -12.702  1.00  0.920          C  
ATOM     84  O   GLY A   6       1.623   0.266 -11.662  1.00  0.970          O  
ATOM     85  H   GLY A   6       1.288   1.332 -15.710  1.00  1.080          H  
ATOM     86 1HA  GLY A   6       2.108  -0.789 -13.936  1.00  1.160          H  
ATOM     87 2HA  GLY A   6       3.024   0.662 -14.369  1.00  1.160          H  
ATOM     88  N   ALA A   7       1.463   2.244 -12.771  1.00  0.900          N  
ATOM     89  CA  ALA A   7       1.086   3.096 -11.658  1.00  0.950          C  
ATOM     90  C   ALA A   7      -0.245   2.646 -11.037  1.00  0.850          C  
ATOM     91  O   ALA A   7      -0.411   2.701  -9.806  1.00  0.890          O  
ATOM     92  CB  ALA A   7       1.023   4.534 -12.136  1.00  1.310          C  
ATOM     93  H   ALA A   7       1.597   2.678 -13.692  1.00  1.080          H  
ATOM     94  HA  ALA A   7       1.861   3.012 -10.895  1.00  1.140          H  
ATOM     95 1HB  ALA A   7       0.807   5.172 -11.316  1.00  1.570          H  
ATOM     96 2HB  ALA A   7       1.990   4.818 -12.555  1.00  1.570          H  
ATOM     97 3HB  ALA A   7       0.257   4.642 -12.898  1.00  1.570          H  
ATOM     98  N   LEU A   8      -1.176   2.163 -11.883  1.00  0.790          N  
ATOM     99  CA  LEU A   8      -2.464   1.678 -11.397  1.00  0.800          C  
ATOM    100  C   LEU A   8      -2.260   0.371 -10.668  1.00  0.760          C  
ATOM    101  O   LEU A   8      -2.792   0.177  -9.573  1.00  0.770          O  
ATOM    102  CB  LEU A   8      -3.470   1.399 -12.532  1.00  1.120          C  
ATOM    103  CG  LEU A   8      -4.377   2.549 -13.024  1.00  1.120          C  
ATOM    104  CD1 LEU A   8      -3.569   3.602 -13.708  1.00  1.120          C  
ATOM    105  CD2 LEU A   8      -5.389   1.998 -13.990  1.00  1.120          C  
ATOM    106  H   LEU A   8      -0.979   2.205 -12.888  1.00  0.950          H  
ATOM    107  HA  LEU A   8      -2.892   2.395 -10.711  1.00  0.960          H  
ATOM    108 1HB  LEU A   8      -2.908   1.047 -13.385  1.00  1.340          H  
ATOM    109 2HB  LEU A   8      -4.121   0.591 -12.208  1.00  1.340          H  
ATOM    110  HG  LEU A   8      -4.874   2.997 -12.167  1.00  1.340          H  
ATOM    111 1HD1 LEU A   8      -4.224   4.399 -14.040  1.00  1.340          H  
ATOM    112 2HD1 LEU A   8      -2.817   4.005 -13.054  1.00  1.340          H  
ATOM    113 3HD1 LEU A   8      -3.100   3.159 -14.561  1.00  1.340          H  
ATOM    114 1HD2 LEU A   8      -6.043   2.801 -14.345  1.00  1.340          H  
ATOM    115 2HD2 LEU A   8      -4.856   1.568 -14.831  1.00  1.340          H  
ATOM    116 3HD2 LEU A   8      -5.986   1.230 -13.518  1.00  1.340          H  
ATOM    117  N   THR A   9      -1.447  -0.516 -11.235  1.00  0.810          N  
ATOM    118  CA  THR A   9      -1.208  -1.803 -10.622  1.00  0.940          C  
ATOM    119  C   THR A   9      -0.582  -1.628  -9.252  1.00  0.880          C  
ATOM    120  O   THR A   9      -1.042  -2.237  -8.276  1.00  0.890          O  
ATOM    121  CB  THR A   9      -0.286  -2.677 -11.505  1.00  1.260          C  
ATOM    122  OG1 THR A   9      -0.919  -2.910 -12.778  1.00  1.260          O  
ATOM    123  CG2 THR A   9      -0.026  -4.025 -10.825  1.00  1.260          C  
ATOM    124  H   THR A   9      -1.036  -0.330 -12.151  1.00  0.970          H  
ATOM    125  HA  THR A   9      -2.161  -2.314 -10.503  1.00  1.130          H  
ATOM    126  HB  THR A   9       0.661  -2.164 -11.672  1.00  1.520          H  
ATOM    127  HG1 THR A   9      -0.919  -2.073 -13.294  1.00  1.520          H  
ATOM    128 1HG2 THR A   9       0.616  -4.629 -11.460  1.00  1.520          H  
ATOM    129 2HG2 THR A   9       0.464  -3.876  -9.860  1.00  1.520          H  
ATOM    130 3HG2 THR A   9      -0.973  -4.539 -10.669  1.00  1.520          H  
ATOM    131  N   GLN A  10       0.440  -0.767  -9.157  1.00  0.900          N  
ATOM    132  CA  GLN A  10       1.146  -0.580  -7.903  1.00  0.990          C  
ATOM    133  C   GLN A  10       0.254  -0.054  -6.787  1.00  0.880          C  
ATOM    134  O   GLN A  10       0.346  -0.543  -5.655  1.00  0.920          O  
ATOM    135  CB  GLN A  10       2.321   0.372  -8.129  1.00  1.350          C  
ATOM    136  CG  GLN A  10       3.243   0.592  -6.927  1.00  1.350          C  
ATOM    137  CD  GLN A  10       3.962  -0.666  -6.498  1.00  1.350          C  
ATOM    138  OE1 GLN A  10       4.335  -1.500  -7.332  1.00  1.350          O  
ATOM    139  NE2 GLN A  10       4.183  -0.799  -5.200  1.00  1.350          N  
ATOM    140  H   GLN A  10       0.770  -0.293 -10.004  1.00  1.080          H  
ATOM    141  HA  GLN A  10       1.538  -1.549  -7.590  1.00  1.190          H  
ATOM    142 1HB  GLN A  10       2.928  -0.000  -8.957  1.00  1.620          H  
ATOM    143 2HB  GLN A  10       1.933   1.346  -8.434  1.00  1.620          H  
ATOM    144 1HG  GLN A  10       3.992   1.331  -7.197  1.00  1.620          H  
ATOM    145 2HG  GLN A  10       2.658   0.952  -6.074  1.00  1.620          H  
ATOM    146 1HE2 GLN A  10       4.664  -1.598  -4.849  1.00  1.620          H  
ATOM    147 2HE2 GLN A  10       3.864  -0.061  -4.547  1.00  1.620          H  
ATOM    148  N   ILE A  11      -0.637   0.904  -7.075  1.00  0.810          N  
ATOM    149  CA  ILE A  11      -1.477   1.360  -5.978  1.00  0.810          C  
ATOM    150  C   ILE A  11      -2.560   0.359  -5.638  1.00  0.740          C  
ATOM    151  O   ILE A  11      -2.849   0.120  -4.465  1.00  0.860          O  
ATOM    152  CB  ILE A  11      -2.095   2.770  -6.198  1.00  1.130          C  
ATOM    153  CG1 ILE A  11      -2.753   3.284  -4.848  1.00  1.130          C  
ATOM    154  CG2 ILE A  11      -3.144   2.796  -7.327  1.00  1.130          C  
ATOM    155  CD1 ILE A  11      -1.777   3.508  -3.689  1.00  1.130          C  
ATOM    156  H   ILE A  11      -0.673   1.336  -8.009  1.00  0.970          H  
ATOM    157  HA  ILE A  11      -0.823   1.434  -5.121  1.00  0.970          H  
ATOM    158  HB  ILE A  11      -1.293   3.459  -6.460  1.00  1.360          H  
ATOM    159 1HG1 ILE A  11      -3.263   4.223  -5.053  1.00  1.360          H  
ATOM    160 2HG1 ILE A  11      -3.502   2.565  -4.523  1.00  1.360          H  
ATOM    161 1HG2 ILE A  11      -3.514   3.810  -7.446  1.00  1.360          H  
ATOM    162 2HG2 ILE A  11      -2.686   2.472  -8.251  1.00  1.360          H  
ATOM    163 3HG2 ILE A  11      -3.986   2.152  -7.103  1.00  1.360          H  
ATOM    164 1HD1 ILE A  11      -2.320   3.857  -2.823  1.00  1.360          H  
ATOM    165 2HD1 ILE A  11      -1.279   2.593  -3.420  1.00  1.360          H  
ATOM    166 3HD1 ILE A  11      -1.048   4.249  -3.985  1.00  1.360          H  
ATOM    167  N   ASN A  12      -3.139  -0.285  -6.642  1.00  0.690          N  
ATOM    168  CA  ASN A  12      -4.206  -1.220  -6.384  1.00  0.780          C  
ATOM    169  C   ASN A  12      -3.696  -2.363  -5.500  1.00  0.740          C  
ATOM    170  O   ASN A  12      -4.408  -2.867  -4.619  1.00  0.890          O  
ATOM    171  CB  ASN A  12      -4.691  -1.763  -7.701  1.00  1.060          C  
ATOM    172  CG  ASN A  12      -5.364  -0.772  -8.567  1.00  1.060          C  
ATOM    173  OD1 ASN A  12      -5.780   0.321  -8.165  1.00  1.060          O  
ATOM    174  ND2 ASN A  12      -5.494  -1.144  -9.803  1.00  1.060          N  
ATOM    175  H   ASN A  12      -2.876  -0.088  -7.618  1.00  0.830          H  
ATOM    176  HA  ASN A  12      -5.009  -0.710  -5.857  1.00  0.940          H  
ATOM    177 1HB  ASN A  12      -3.857  -2.210  -8.246  1.00  1.270          H  
ATOM    178 2HB  ASN A  12      -5.379  -2.513  -7.506  1.00  1.270          H  
ATOM    179 1HD2 ASN A  12      -5.932  -0.538 -10.456  1.00  1.270          H  
ATOM    180 2HD2 ASN A  12      -5.140  -2.028 -10.101  1.00  1.270          H  
ATOM    181  N   THR A  13      -2.425  -2.735  -5.731  1.00  0.720          N  
ATOM    182  CA  THR A  13      -1.729  -3.794  -5.020  1.00  0.890          C  
ATOM    183  C   THR A  13      -1.381  -3.448  -3.563  1.00  0.870          C  
ATOM    184  O   THR A  13      -1.624  -4.263  -2.667  1.00  1.000          O  
ATOM    185  CB  THR A  13      -0.420  -4.166  -5.765  1.00  1.180          C  
ATOM    186  OG1 THR A  13      -0.728  -4.615  -7.090  1.00  1.180          O  
ATOM    187  CG2 THR A  13       0.304  -5.296  -5.030  1.00  1.180          C  
ATOM    188  H   THR A  13      -1.931  -2.291  -6.503  1.00  0.860          H  
ATOM    189  HA  THR A  13      -2.363  -4.670  -5.014  1.00  1.070          H  
ATOM    190  HB  THR A  13       0.229  -3.292  -5.827  1.00  1.410          H  
ATOM    191  HG1 THR A  13      -1.033  -3.840  -7.609  1.00  1.410          H  
ATOM    192 1HG2 THR A  13       1.211  -5.548  -5.575  1.00  1.410          H  
ATOM    193 2HG2 THR A  13       0.569  -4.987  -4.022  1.00  1.410          H  
ATOM    194 3HG2 THR A  13      -0.346  -6.169  -4.981  1.00  1.410          H  
ATOM    195  N   THR A  14      -0.802  -2.261  -3.309  1.00  0.850          N  
ATOM    196  CA  THR A  14      -0.332  -1.949  -1.956  1.00  1.050          C  
ATOM    197  C   THR A  14      -1.198  -0.979  -1.133  1.00  1.220          C  
ATOM    198  O   THR A  14      -1.074  -0.929   0.095  1.00  1.890          O  
ATOM    199  CB  THR A  14       1.066  -1.342  -2.059  1.00  1.390          C  
ATOM    200  OG1 THR A  14       0.960  -0.106  -2.771  1.00  1.390          O  
ATOM    201  CG2 THR A  14       1.982  -2.272  -2.833  1.00  1.390          C  
ATOM    202  H   THR A  14      -0.592  -1.604  -4.072  1.00  1.020          H  
ATOM    203  HA  THR A  14      -0.270  -2.884  -1.402  1.00  1.260          H  
ATOM    204  HB  THR A  14       1.472  -1.179  -1.078  1.00  1.670          H  
ATOM    205  HG1 THR A  14       1.836   0.352  -2.802  1.00  1.670          H  
ATOM    206 1HG2 THR A  14       2.966  -1.819  -2.904  1.00  1.670          H  
ATOM    207 2HG2 THR A  14       2.055  -3.224  -2.313  1.00  1.670          H  
ATOM    208 3HG2 THR A  14       1.590  -2.434  -3.834  1.00  1.670          H  
ATOM    209  N   LEU A  15      -2.051  -0.200  -1.789  1.00  1.070          N  
ATOM    210  CA  LEU A  15      -2.961   0.794  -1.212  1.00  1.250          C  
ATOM    211  C   LEU A  15      -2.330   1.984  -0.461  1.00  1.260          C  
ATOM    212  O   LEU A  15      -3.068   2.810   0.072  1.00  1.910          O  
ATOM    213  CB  LEU A  15      -3.899   0.092  -0.206  1.00  1.680          C  
ATOM    214  CG  LEU A  15      -4.661  -1.188  -0.694  1.00  1.680          C  
ATOM    215  CD1 LEU A  15      -5.469  -1.726   0.478  1.00  1.680          C  
ATOM    216  CD2 LEU A  15      -5.563  -0.884  -1.900  1.00  1.680          C  
ATOM    217  H   LEU A  15      -2.113  -0.282  -2.803  1.00  1.280          H  
ATOM    218  HA  LEU A  15      -3.548   1.203  -2.033  1.00  1.500          H  
ATOM    219 1HB  LEU A  15      -3.327  -0.178   0.676  1.00  2.010          H  
ATOM    220 2HB  LEU A  15      -4.655   0.814   0.104  1.00  2.010          H  
ATOM    221  HG  LEU A  15      -3.938  -1.953  -0.983  1.00  2.010          H  
ATOM    222 1HD1 LEU A  15      -5.981  -2.620   0.167  1.00  2.010          H  
ATOM    223 2HD1 LEU A  15      -4.804  -1.949   1.306  1.00  2.010          H  
ATOM    224 3HD1 LEU A  15      -6.183  -1.007   0.794  1.00  2.010          H  
ATOM    225 1HD2 LEU A  15      -6.072  -1.799  -2.209  1.00  2.010          H  
ATOM    226 2HD2 LEU A  15      -6.300  -0.129  -1.628  1.00  2.010          H  
ATOM    227 3HD2 LEU A  15      -4.958  -0.521  -2.734  1.00  2.010          H  
ATOM    228  N   LEU A  16      -0.997   2.120  -0.431  1.00  1.400          N  
ATOM    229  CA  LEU A  16      -0.415   3.266   0.281  1.00  1.590          C  
ATOM    230  C   LEU A  16       0.604   4.072  -0.509  1.00  1.680          C  
ATOM    231  O   LEU A  16       1.164   5.041   0.008  1.00  2.080          O  
ATOM    232  CB  LEU A  16       0.263   2.813   1.582  1.00  2.150          C  
ATOM    233  CG  LEU A  16       1.680   2.176   1.522  1.00  2.150          C  
ATOM    234  CD1 LEU A  16       2.183   2.032   2.956  1.00  2.150          C  
ATOM    235  CD2 LEU A  16       1.642   0.844   0.818  1.00  2.150          C  
ATOM    236  H   LEU A  16      -0.408   1.427  -0.881  1.00  1.680          H  
ATOM    237  HA  LEU A  16      -1.226   3.942   0.548  1.00  1.910          H  
ATOM    238 1HB  LEU A  16       0.321   3.674   2.240  1.00  2.580          H  
ATOM    239 2HB  LEU A  16      -0.367   2.073   2.042  1.00  2.580          H  
ATOM    240  HG  LEU A  16       2.369   2.840   0.992  1.00  2.580          H  
ATOM    241 1HD1 LEU A  16       3.186   1.605   2.948  1.00  2.580          H  
ATOM    242 2HD1 LEU A  16       2.211   3.013   3.431  1.00  2.580          H  
ATOM    243 3HD1 LEU A  16       1.512   1.377   3.512  1.00  2.580          H  
ATOM    244 1HD2 LEU A  16       2.645   0.419   0.807  1.00  2.580          H  
ATOM    245 2HD2 LEU A  16       0.963   0.167   1.339  1.00  2.580          H  
ATOM    246 3HD2 LEU A  16       1.320   0.976  -0.193  1.00  2.580          H  
ATOM    247  N   ASP A  17       0.816   3.749  -1.773  1.00  1.980          N  
ATOM    248  CA  ASP A  17       1.812   4.467  -2.558  1.00  2.450          C  
ATOM    249  C   ASP A  17       1.218   5.739  -3.146  1.00  2.240          C  
ATOM    250  O   ASP A  17       0.976   5.861  -4.348  1.00  2.880          O  
ATOM    251  CB  ASP A  17       2.386   3.539  -3.620  1.00  3.240          C  
ATOM    252  CG  ASP A  17       3.239   2.422  -2.968  1.00  3.240          C  
ATOM    253  OD1 ASP A  17       3.913   2.691  -2.005  1.00  3.240          O  
ATOM    254  OD2 ASP A  17       3.173   1.300  -3.424  1.00  3.240          O  
ATOM    255  H   ASP A  17       0.326   2.976  -2.190  1.00  2.380          H  
ATOM    256  HA  ASP A  17       2.630   4.757  -1.897  1.00  2.940          H  
ATOM    257 1HB  ASP A  17       1.575   3.084  -4.194  1.00  3.890          H  
ATOM    258 2HB  ASP A  17       3.007   4.108  -4.310  1.00  3.890          H  
ATOM    259  N   LEU A  18       0.964   6.670  -2.244  1.00  2.000          N  
ATOM    260  CA  LEU A  18       0.299   7.932  -2.513  1.00  1.990          C  
ATOM    261  C   LEU A  18       1.359   9.041  -2.596  1.00  1.890          C  
ATOM    262  O   LEU A  18       2.448   8.898  -2.035  1.00  2.240          O  
ATOM    263  CB  LEU A  18      -0.759   8.109  -1.410  1.00  2.790          C  
ATOM    264  CG  LEU A  18      -1.804   6.854  -1.299  1.00  2.790          C  
ATOM    265  CD1 LEU A  18      -2.738   7.001  -0.165  1.00  2.790          C  
ATOM    266  CD2 LEU A  18      -2.590   6.713  -2.531  1.00  2.790          C  
ATOM    267  H   LEU A  18       1.228   6.424  -1.286  1.00  2.400          H  
ATOM    268  HA  LEU A  18      -0.190   7.886  -3.477  1.00  2.390          H  
ATOM    269 1HB  LEU A  18      -0.245   8.202  -0.458  1.00  3.350          H  
ATOM    270 2HB  LEU A  18      -1.318   9.020  -1.602  1.00  3.350          H  
ATOM    271  HG  LEU A  18      -1.247   5.956  -1.141  1.00  3.350          H  
ATOM    272 1HD1 LEU A  18      -3.392   6.127  -0.125  1.00  3.350          H  
ATOM    273 2HD1 LEU A  18      -2.180   7.057   0.745  1.00  3.350          H  
ATOM    274 3HD1 LEU A  18      -3.328   7.880  -0.298  1.00  3.350          H  
ATOM    275 1HD2 LEU A  18      -3.262   5.867  -2.433  1.00  3.350          H  
ATOM    276 2HD2 LEU A  18      -3.164   7.584  -2.705  1.00  3.350          H  
ATOM    277 3HD2 LEU A  18      -1.928   6.538  -3.342  1.00  3.350          H  
ATOM    278  N   SER A  19       1.054  10.120  -3.325  1.00  1.990          N  
ATOM    279  CA  SER A  19       1.977  11.244  -3.563  1.00  2.260          C  
ATOM    280  C   SER A  19       2.240  12.132  -2.354  1.00  1.940          C  
ATOM    281  O   SER A  19       1.513  12.077  -1.356  1.00  1.750          O  
ATOM    282  CB  SER A  19       1.428  12.135  -4.662  1.00  3.060          C  
ATOM    283  OG  SER A  19       0.304  12.854  -4.214  1.00  3.060          O  
ATOM    284  H   SER A  19       0.142  10.163  -3.762  1.00  2.390          H  
ATOM    285  HA  SER A  19       2.930  10.825  -3.887  1.00  2.710          H  
ATOM    286 1HB  SER A  19       2.195  12.825  -5.002  1.00  3.670          H  
ATOM    287 2HB  SER A  19       1.142  11.518  -5.517  1.00  3.670          H  
ATOM    288  HG  SER A  19      -0.073  13.277  -5.009  1.00  3.670          H  
ATOM    289  N   ASP A  20       3.277  12.982  -2.480  1.00  2.000          N  
ATOM    290  CA  ASP A  20       3.690  13.898  -1.423  1.00  1.850          C  
ATOM    291  C   ASP A  20       2.600  14.865  -0.981  1.00  1.760          C  
ATOM    292  O   ASP A  20       2.469  15.158   0.206  1.00  1.640          O  
ATOM    293  CB  ASP A  20       4.885  14.727  -1.886  1.00  2.650          C  
ATOM    294  CG  ASP A  20       6.178  13.930  -2.025  1.00  2.650          C  
ATOM    295  OD1 ASP A  20       6.253  12.820  -1.557  1.00  2.650          O  
ATOM    296  OD2 ASP A  20       7.081  14.449  -2.625  1.00  2.650          O  
ATOM    297  H   ASP A  20       3.825  12.950  -3.327  1.00  2.400          H  
ATOM    298  HA  ASP A  20       4.001  13.305  -0.574  1.00  2.220          H  
ATOM    299 1HB  ASP A  20       4.658  15.192  -2.844  1.00  3.180          H  
ATOM    300 2HB  ASP A  20       5.058  15.533  -1.171  1.00  3.180          H  
ATOM    301  N   GLU A  21       1.807  15.380  -1.918  1.00  1.970          N  
ATOM    302  CA  GLU A  21       0.754  16.296  -1.499  1.00  2.090          C  
ATOM    303  C   GLU A  21      -0.291  15.519  -0.724  1.00  1.950          C  
ATOM    304  O   GLU A  21      -0.775  15.970   0.317  1.00  2.050          O  
ATOM    305  CB  GLU A  21       0.133  17.030  -2.673  1.00  2.880          C  
ATOM    306  CG  GLU A  21      -0.904  18.084  -2.265  1.00  2.880          C  
ATOM    307  CD  GLU A  21      -1.314  18.926  -3.414  1.00  2.880          C  
ATOM    308  OE1 GLU A  21      -1.252  18.440  -4.519  1.00  2.880          O  
ATOM    309  OE2 GLU A  21      -1.636  20.070  -3.210  1.00  2.880          O  
ATOM    310  H   GLU A  21       1.943  15.140  -2.889  1.00  2.360          H  
ATOM    311  HA  GLU A  21       1.187  17.041  -0.833  1.00  2.510          H  
ATOM    312 1HB  GLU A  21       0.915  17.527  -3.244  1.00  3.450          H  
ATOM    313 2HB  GLU A  21      -0.340  16.309  -3.326  1.00  3.450          H  
ATOM    314 1HG  GLU A  21      -1.789  17.580  -1.866  1.00  3.450          H  
ATOM    315 2HG  GLU A  21      -0.490  18.711  -1.476  1.00  3.450          H  
ATOM    316  N   MET A  22      -0.635  14.339  -1.226  1.00  1.860          N  
ATOM    317  CA  MET A  22      -1.645  13.530  -0.580  1.00  1.880          C  
ATOM    318  C   MET A  22      -1.242  13.208   0.860  1.00  1.830          C  
ATOM    319  O   MET A  22      -2.070  13.305   1.775  1.00  1.830          O  
ATOM    320  CB  MET A  22      -1.867  12.282  -1.435  1.00  2.620          C  
ATOM    321  CG  MET A  22      -2.547  12.619  -2.766  1.00  2.620          C  
ATOM    322  SD  MET A  22      -2.586  11.268  -3.998  1.00  2.620          S  
ATOM    323  CE  MET A  22      -3.793  10.163  -3.387  1.00  2.620          C  
ATOM    324  H   MET A  22      -0.205  14.012  -2.093  1.00  2.230          H  
ATOM    325  HA  MET A  22      -2.570  14.101  -0.546  1.00  2.260          H  
ATOM    326 1HB  MET A  22      -0.914  11.822  -1.659  1.00  3.150          H  
ATOM    327 2HB  MET A  22      -2.449  11.556  -0.896  1.00  3.150          H  
ATOM    328 1HG  MET A  22      -3.572  12.908  -2.552  1.00  3.150          H  
ATOM    329 2HG  MET A  22      -2.050  13.478  -3.215  1.00  3.150          H  
ATOM    330 1HE  MET A  22      -3.895   9.323  -4.072  1.00  3.150          H  
ATOM    331 2HE  MET A  22      -3.496   9.809  -2.415  1.00  3.150          H  
ATOM    332 3HE  MET A  22      -4.753  10.677  -3.309  1.00  3.150          H  
ATOM    333  N   LEU A  23       0.041  12.870   1.088  1.00  2.070          N  
ATOM    334  CA  LEU A  23       0.464  12.584   2.456  1.00  2.300          C  
ATOM    335  C   LEU A  23       0.571  13.850   3.291  1.00  2.060          C  
ATOM    336  O   LEU A  23       0.238  13.833   4.477  1.00  2.080          O  
ATOM    337  CB  LEU A  23       1.756  11.729   2.478  1.00  3.130          C  
ATOM    338  CG  LEU A  23       3.082  12.356   2.068  1.00  3.130          C  
ATOM    339  CD1 LEU A  23       3.811  12.980   3.278  1.00  3.130          C  
ATOM    340  CD2 LEU A  23       3.935  11.277   1.377  1.00  3.130          C  
ATOM    341  H   LEU A  23       0.684  12.763   0.298  1.00  2.480          H  
ATOM    342  HA  LEU A  23      -0.299  11.995   2.920  1.00  2.760          H  
ATOM    343 1HB  LEU A  23       1.883  11.344   3.483  1.00  3.750          H  
ATOM    344 2HB  LEU A  23       1.599  10.884   1.811  1.00  3.750          H  
ATOM    345  HG  LEU A  23       2.890  13.138   1.385  1.00  3.750          H  
ATOM    346 1HD1 LEU A  23       4.745  13.423   2.936  1.00  3.750          H  
ATOM    347 2HD1 LEU A  23       3.219  13.747   3.749  1.00  3.750          H  
ATOM    348 3HD1 LEU A  23       4.027  12.203   4.008  1.00  3.750          H  
ATOM    349 1HD2 LEU A  23       4.882  11.712   1.045  1.00  3.750          H  
ATOM    350 2HD2 LEU A  23       4.136  10.464   2.068  1.00  3.750          H  
ATOM    351 3HD2 LEU A  23       3.396  10.887   0.504  1.00  3.750          H  
ATOM    352  N   ALA A  24       0.921  14.983   2.685  1.00  2.060          N  
ATOM    353  CA  ALA A  24       1.009  16.241   3.419  1.00  2.320          C  
ATOM    354  C   ALA A  24      -0.338  16.589   4.052  1.00  2.040          C  
ATOM    355  O   ALA A  24      -0.403  17.100   5.171  1.00  2.460          O  
ATOM    356  CB  ALA A  24       1.455  17.362   2.503  1.00  3.140          C  
ATOM    357  H   ALA A  24       1.231  14.964   1.708  1.00  2.470          H  
ATOM    358  HA  ALA A  24       1.742  16.114   4.216  1.00  2.780          H  
ATOM    359 1HB  ALA A  24       1.538  18.287   3.071  1.00  3.770          H  
ATOM    360 2HB  ALA A  24       2.422  17.110   2.068  1.00  3.770          H  
ATOM    361 3HB  ALA A  24       0.723  17.489   1.709  1.00  3.770          H  
ATOM    362  N   LEU A  25      -1.419  16.235   3.349  1.00  1.630          N  
ATOM    363  CA  LEU A  25      -2.790  16.495   3.777  1.00  1.760          C  
ATOM    364  C   LEU A  25      -3.298  15.493   4.831  1.00  1.570          C  
ATOM    365  O   LEU A  25      -4.427  15.627   5.323  1.00  2.150          O  
ATOM    366  CB  LEU A  25      -3.718  16.388   2.546  1.00  2.410          C  
ATOM    367  CG  LEU A  25      -3.531  17.409   1.385  1.00  2.410          C  
ATOM    368  CD1 LEU A  25      -4.414  16.961   0.198  1.00  2.410          C  
ATOM    369  CD2 LEU A  25      -3.913  18.807   1.835  1.00  2.410          C  
ATOM    370  H   LEU A  25      -1.261  15.846   2.410  1.00  1.960          H  
ATOM    371  HA  LEU A  25      -2.831  17.490   4.207  1.00  2.110          H  
ATOM    372 1HB  LEU A  25      -3.592  15.395   2.118  1.00  2.890          H  
ATOM    373 2HB  LEU A  25      -4.744  16.483   2.888  1.00  2.890          H  
ATOM    374  HG  LEU A  25      -2.501  17.417   1.065  1.00  2.890          H  
ATOM    375 1HD1 LEU A  25      -4.291  17.645  -0.632  1.00  2.890          H  
ATOM    376 2HD1 LEU A  25      -4.117  15.965  -0.117  1.00  2.890          H  
ATOM    377 3HD1 LEU A  25      -5.454  16.945   0.514  1.00  2.890          H  
ATOM    378 1HD2 LEU A  25      -3.776  19.497   1.008  1.00  2.890          H  
ATOM    379 2HD2 LEU A  25      -4.958  18.818   2.150  1.00  2.890          H  
ATOM    380 3HD2 LEU A  25      -3.281  19.117   2.663  1.00  2.890          H  
ATOM    381  N   GLN A  26      -2.484  14.465   5.137  1.00  1.170          N  
ATOM    382  CA  GLN A  26      -2.782  13.370   6.070  1.00  1.140          C  
ATOM    383  C   GLN A  26      -3.974  12.520   5.651  1.00  1.050          C  
ATOM    384  O   GLN A  26      -4.544  11.771   6.457  1.00  1.130          O  
ATOM    385  CB  GLN A  26      -3.022  13.904   7.488  1.00  1.610          C  
ATOM    386  CG  GLN A  26      -1.839  14.625   8.071  1.00  1.610          C  
ATOM    387  CD  GLN A  26      -0.683  13.688   8.298  1.00  1.610          C  
ATOM    388  OE1 GLN A  26      -0.799  12.698   9.032  1.00  1.610          O  
ATOM    389  NE2 GLN A  26       0.439  13.981   7.666  1.00  1.610          N  
ATOM    390  H   GLN A  26      -1.555  14.442   4.711  1.00  1.400          H  
ATOM    391  HA  GLN A  26      -1.907  12.720   6.097  1.00  1.370          H  
ATOM    392 1HB  GLN A  26      -3.873  14.578   7.500  1.00  1.930          H  
ATOM    393 2HB  GLN A  26      -3.258  13.072   8.149  1.00  1.930          H  
ATOM    394 1HG  GLN A  26      -1.518  15.403   7.374  1.00  1.930          H  
ATOM    395 2HG  GLN A  26      -2.123  15.068   9.021  1.00  1.930          H  
ATOM    396 1HE2 GLN A  26       1.242  13.396   7.767  1.00  1.930          H  
ATOM    397 2HE2 GLN A  26       0.488  14.796   7.073  1.00  1.930          H  
ATOM    398  N   GLN A  27      -4.325  12.577   4.373  1.00  1.090          N  
ATOM    399  CA  GLN A  27      -5.474  11.824   3.910  1.00  1.150          C  
ATOM    400  C   GLN A  27      -5.055  10.448   3.473  1.00  1.150          C  
ATOM    401  O   GLN A  27      -5.886   9.604   3.167  1.00  1.150          O  
ATOM    402  CB  GLN A  27      -6.204  12.591   2.824  1.00  1.590          C  
ATOM    403  CG  GLN A  27      -6.740  13.917   3.293  1.00  1.590          C  
ATOM    404  CD  GLN A  27      -7.653  13.787   4.470  1.00  1.590          C  
ATOM    405  OE1 GLN A  27      -8.681  13.098   4.431  1.00  1.590          O  
ATOM    406  NE2 GLN A  27      -7.260  14.438   5.560  1.00  1.590          N  
ATOM    407  H   GLN A  27      -3.804  13.182   3.744  1.00  1.310          H  
ATOM    408  HA  GLN A  27      -6.164  11.701   4.742  1.00  1.380          H  
ATOM    409 1HB  GLN A  27      -5.495  12.838   2.074  1.00  1.900          H  
ATOM    410 2HB  GLN A  27      -6.999  11.988   2.382  1.00  1.900          H  
ATOM    411 1HG  GLN A  27      -5.911  14.534   3.589  1.00  1.900          H  
ATOM    412 2HG  GLN A  27      -7.290  14.397   2.479  1.00  1.900          H  
ATOM    413 1HE2 GLN A  27      -7.803  14.396   6.399  1.00  1.900          H  
ATOM    414 2HE2 GLN A  27      -6.377  14.972   5.547  1.00  1.900          H  
ATOM    415  N   VAL A  28      -3.751  10.209   3.520  1.00  1.280          N  
ATOM    416  CA  VAL A  28      -3.183   8.911   3.209  1.00  1.460          C  
ATOM    417  C   VAL A  28      -3.381   8.050   4.431  1.00  1.300          C  
ATOM    418  O   VAL A  28      -3.602   6.850   4.330  1.00  1.420          O  
ATOM    419  CB  VAL A  28      -1.689   8.997   2.825  1.00  1.970          C  
ATOM    420  CG1 VAL A  28      -1.569   9.884   1.627  1.00  1.970          C  
ATOM    421  CG2 VAL A  28      -0.835   9.514   3.991  1.00  1.970          C  
ATOM    422  H   VAL A  28      -3.163  10.979   3.800  1.00  1.540          H  
ATOM    423  HA  VAL A  28      -3.729   8.472   2.376  1.00  1.750          H  
ATOM    424  HB  VAL A  28      -1.323   8.018   2.551  1.00  2.370          H  
ATOM    425 1HG1 VAL A  28      -0.531   9.954   1.314  1.00  2.370          H  
ATOM    426 2HG1 VAL A  28      -2.136   9.504   0.827  1.00  2.370          H  
ATOM    427 3HG1 VAL A  28      -1.944  10.839   1.883  1.00  2.370          H  
ATOM    428 1HG2 VAL A  28       0.199   9.559   3.670  1.00  2.370          H  
ATOM    429 2HG2 VAL A  28      -1.163  10.498   4.302  1.00  2.370          H  
ATOM    430 3HG2 VAL A  28      -0.888   8.840   4.834  1.00  2.370          H  
ATOM    431  N   VAL A  29      -3.311   8.678   5.609  1.00  1.160          N  
ATOM    432  CA  VAL A  29      -3.478   7.954   6.841  1.00  1.230          C  
ATOM    433  C   VAL A  29      -4.917   7.502   6.885  1.00  1.040          C  
ATOM    434  O   VAL A  29      -5.201   6.329   7.129  1.00  1.060          O  
ATOM    435  CB  VAL A  29      -3.157   8.846   8.056  1.00  1.690          C  
ATOM    436  CG1 VAL A  29      -3.491   8.097   9.356  1.00  1.690          C  
ATOM    437  CG2 VAL A  29      -1.684   9.276   8.004  1.00  1.690          C  
ATOM    438  H   VAL A  29      -3.142   9.674   5.636  1.00  1.390          H  
ATOM    439  HA  VAL A  29      -2.823   7.080   6.844  1.00  1.480          H  
ATOM    440  HB  VAL A  29      -3.787   9.738   8.024  1.00  2.030          H  
ATOM    441 1HG1 VAL A  29      -3.276   8.743  10.205  1.00  2.030          H  
ATOM    442 2HG1 VAL A  29      -4.546   7.822   9.377  1.00  2.030          H  
ATOM    443 3HG1 VAL A  29      -2.884   7.194   9.421  1.00  2.030          H  
ATOM    444 1HG2 VAL A  29      -1.460   9.922   8.858  1.00  2.030          H  
ATOM    445 2HG2 VAL A  29      -1.048   8.394   8.038  1.00  2.030          H  
ATOM    446 3HG2 VAL A  29      -1.492   9.825   7.087  1.00  2.030          H  
ATOM    447  N   LYS A  30      -5.833   8.441   6.629  1.00  0.940          N  
ATOM    448  CA  LYS A  30      -7.240   8.093   6.617  1.00  0.970          C  
ATOM    449  C   LYS A  30      -7.545   7.051   5.541  1.00  0.940          C  
ATOM    450  O   LYS A  30      -8.110   5.993   5.838  1.00  0.970          O  
ATOM    451  CB  LYS A  30      -8.092   9.342   6.385  1.00  1.350          C  
ATOM    452  CG  LYS A  30      -9.595   9.089   6.380  1.00  1.350          C  
ATOM    453  CD  LYS A  30     -10.377  10.385   6.188  1.00  1.350          C  
ATOM    454  CE  LYS A  30     -11.877  10.116   6.128  1.00  1.350          C  
ATOM    455  NZ  LYS A  30     -12.662  11.368   5.933  1.00  1.350          N  
ATOM    456  H   LYS A  30      -5.532   9.410   6.475  1.00  1.130          H  
ATOM    457  HA  LYS A  30      -7.496   7.662   7.584  1.00  1.160          H  
ATOM    458 1HB  LYS A  30      -7.871  10.080   7.157  1.00  1.620          H  
ATOM    459 2HB  LYS A  30      -7.825   9.790   5.425  1.00  1.620          H  
ATOM    460 1HG  LYS A  30      -9.854   8.403   5.568  1.00  1.620          H  
ATOM    461 2HG  LYS A  30      -9.890   8.626   7.322  1.00  1.620          H  
ATOM    462 1HD  LYS A  30     -10.167  11.068   7.012  1.00  1.620          H  
ATOM    463 2HD  LYS A  30     -10.061  10.861   5.257  1.00  1.620          H  
ATOM    464 1HE  LYS A  30     -12.084   9.434   5.301  1.00  1.620          H  
ATOM    465 2HE  LYS A  30     -12.192   9.642   7.058  1.00  1.620          H  
ATOM    466 1HZ  LYS A  30     -13.645  11.140   5.899  1.00  1.620          H  
ATOM    467 2HZ  LYS A  30     -12.487  12.003   6.700  1.00  1.620          H  
ATOM    468 3HZ  LYS A  30     -12.386  11.810   5.064  1.00  1.620          H  
ATOM    469  N   ALA A  31      -7.148   7.333   4.292  1.00  1.000          N  
ATOM    470  CA  ALA A  31      -7.441   6.440   3.187  1.00  1.170          C  
ATOM    471  C   ALA A  31      -6.859   5.056   3.378  1.00  1.130          C  
ATOM    472  O   ALA A  31      -7.526   4.066   3.054  1.00  1.200          O  
ATOM    473  CB  ALA A  31      -6.894   7.023   1.899  1.00  1.570          C  
ATOM    474  H   ALA A  31      -6.677   8.213   4.077  1.00  1.200          H  
ATOM    475  HA  ALA A  31      -8.523   6.345   3.115  1.00  1.400          H  
ATOM    476 1HB  ALA A  31      -7.142   6.370   1.067  1.00  1.880          H  
ATOM    477 2HB  ALA A  31      -7.334   8.008   1.738  1.00  1.880          H  
ATOM    478 3HB  ALA A  31      -5.812   7.119   1.980  1.00  1.880          H  
ATOM    479  N   LEU A  32      -5.637   4.960   3.914  1.00  1.130          N  
ATOM    480  CA  LEU A  32      -5.042   3.663   4.115  1.00  1.240          C  
ATOM    481  C   LEU A  32      -5.728   2.938   5.233  1.00  1.050          C  
ATOM    482  O   LEU A  32      -5.982   1.747   5.125  1.00  1.080          O  
ATOM    483  CB  LEU A  32      -3.547   3.743   4.418  1.00  1.690          C  
ATOM    484  CG  LEU A  32      -2.810   2.359   4.635  1.00  1.690          C  
ATOM    485  CD1 LEU A  32      -2.947   1.454   3.366  1.00  1.690          C  
ATOM    486  CD2 LEU A  32      -1.349   2.645   4.962  1.00  1.690          C  
ATOM    487  H   LEU A  32      -5.086   5.784   4.152  1.00  1.360          H  
ATOM    488  HA  LEU A  32      -5.177   3.102   3.197  1.00  1.490          H  
ATOM    489 1HB  LEU A  32      -3.059   4.265   3.593  1.00  2.030          H  
ATOM    490 2HB  LEU A  32      -3.419   4.344   5.324  1.00  2.030          H  
ATOM    491  HG  LEU A  32      -3.259   1.825   5.475  1.00  2.030          H  
ATOM    492 1HD1 LEU A  32      -2.425   0.512   3.530  1.00  2.030          H  
ATOM    493 2HD1 LEU A  32      -3.991   1.235   3.158  1.00  2.030          H  
ATOM    494 3HD1 LEU A  32      -2.523   1.955   2.514  1.00  2.030          H  
ATOM    495 1HD2 LEU A  32      -0.817   1.707   5.130  1.00  2.030          H  
ATOM    496 2HD2 LEU A  32      -0.893   3.178   4.147  1.00  2.030          H  
ATOM    497 3HD2 LEU A  32      -1.298   3.258   5.863  1.00  2.030          H  
ATOM    498  N   ASN A  33      -6.035   3.598   6.344  1.00  0.980          N  
ATOM    499  CA  ASN A  33      -6.650   2.820   7.399  1.00  1.030          C  
ATOM    500  C   ASN A  33      -7.969   2.215   6.928  1.00  0.970          C  
ATOM    501  O   ASN A  33      -8.230   1.028   7.152  1.00  1.070          O  
ATOM    502  CB  ASN A  33      -6.865   3.677   8.628  1.00  1.420          C  
ATOM    503  CG  ASN A  33      -5.581   3.981   9.359  1.00  1.420          C  
ATOM    504  OD1 ASN A  33      -4.554   3.311   9.184  1.00  1.420          O  
ATOM    505  ND2 ASN A  33      -5.623   4.981  10.196  1.00  1.420          N  
ATOM    506  H   ASN A  33      -5.812   4.591   6.475  1.00  1.180          H  
ATOM    507  HA  ASN A  33      -5.985   1.995   7.654  1.00  1.240          H  
ATOM    508 1HB  ASN A  33      -7.324   4.623   8.324  1.00  1.710          H  
ATOM    509 2HB  ASN A  33      -7.554   3.178   9.305  1.00  1.710          H  
ATOM    510 1HD2 ASN A  33      -4.808   5.223  10.723  1.00  1.710          H  
ATOM    511 2HD2 ASN A  33      -6.467   5.502  10.314  1.00  1.710          H  
ATOM    512  N   GLU A  34      -8.786   2.992   6.207  1.00  0.930          N  
ATOM    513  CA  GLU A  34     -10.050   2.435   5.747  1.00  1.060          C  
ATOM    514  C   GLU A  34      -9.856   1.350   4.684  1.00  0.980          C  
ATOM    515  O   GLU A  34     -10.513   0.303   4.728  1.00  1.030          O  
ATOM    516  CB  GLU A  34     -10.958   3.542   5.191  1.00  1.430          C  
ATOM    517  CG  GLU A  34     -11.516   4.517   6.243  1.00  1.430          C  
ATOM    518  CD  GLU A  34     -12.388   5.610   5.646  1.00  1.430          C  
ATOM    519  OE1 GLU A  34     -12.401   5.739   4.443  1.00  1.430          O  
ATOM    520  OE2 GLU A  34     -13.044   6.302   6.393  1.00  1.430          O  
ATOM    521  H   GLU A  34      -8.538   3.971   6.017  1.00  1.120          H  
ATOM    522  HA  GLU A  34     -10.550   1.981   6.602  1.00  1.270          H  
ATOM    523 1HB  GLU A  34     -10.390   4.134   4.467  1.00  1.720          H  
ATOM    524 2HB  GLU A  34     -11.797   3.093   4.661  1.00  1.720          H  
ATOM    525 1HG  GLU A  34     -12.101   3.953   6.968  1.00  1.720          H  
ATOM    526 2HG  GLU A  34     -10.677   4.976   6.770  1.00  1.720          H  
ATOM    527  N   SER A  35      -8.934   1.593   3.743  1.00  0.940          N  
ATOM    528  CA  SER A  35      -8.689   0.679   2.642  1.00  1.010          C  
ATOM    529  C   SER A  35      -8.053  -0.620   3.128  1.00  0.860          C  
ATOM    530  O   SER A  35      -8.427  -1.707   2.676  1.00  0.860          O  
ATOM    531  CB  SER A  35      -7.797   1.360   1.621  1.00  1.390          C  
ATOM    532  OG  SER A  35      -8.430   2.478   1.065  1.00  1.390          O  
ATOM    533  H   SER A  35      -8.422   2.476   3.751  1.00  1.130          H  
ATOM    534  HA  SER A  35      -9.646   0.443   2.176  1.00  1.210          H  
ATOM    535 1HB  SER A  35      -6.853   1.652   2.081  1.00  1.660          H  
ATOM    536 2HB  SER A  35      -7.576   0.668   0.831  1.00  1.660          H  
ATOM    537  HG  SER A  35      -8.338   3.187   1.739  1.00  1.660          H  
ATOM    538  N   TYR A  36      -7.102  -0.506   4.054  1.00  0.840          N  
ATOM    539  CA  TYR A  36      -6.394  -1.627   4.643  1.00  0.920          C  
ATOM    540  C   TYR A  36      -7.361  -2.536   5.381  1.00  0.900          C  
ATOM    541  O   TYR A  36      -7.270  -3.760   5.269  1.00  0.960          O  
ATOM    542  CB  TYR A  36      -5.283  -1.182   5.575  1.00  1.260          C  
ATOM    543  CG  TYR A  36      -4.520  -2.353   6.091  1.00  1.260          C  
ATOM    544  CD1 TYR A  36      -3.551  -2.921   5.282  1.00  1.260          C  
ATOM    545  CD2 TYR A  36      -4.793  -2.890   7.340  1.00  1.260          C  
ATOM    546  CE1 TYR A  36      -2.848  -4.017   5.717  1.00  1.260          C  
ATOM    547  CE2 TYR A  36      -4.088  -3.992   7.776  1.00  1.260          C  
ATOM    548  CZ  TYR A  36      -3.119  -4.555   6.968  1.00  1.260          C  
ATOM    549  OH  TYR A  36      -2.415  -5.655   7.402  1.00  1.260          O  
ATOM    550  H   TYR A  36      -6.836   0.419   4.368  1.00  1.010          H  
ATOM    551  HA  TYR A  36      -5.945  -2.207   3.839  1.00  1.100          H  
ATOM    552 1HB  TYR A  36      -4.598  -0.521   5.049  1.00  1.510          H  
ATOM    553 2HB  TYR A  36      -5.703  -0.629   6.419  1.00  1.510          H  
ATOM    554  HD1 TYR A  36      -3.347  -2.498   4.296  1.00  1.510          H  
ATOM    555  HD2 TYR A  36      -5.562  -2.445   7.973  1.00  1.510          H  
ATOM    556  HE1 TYR A  36      -2.086  -4.463   5.080  1.00  1.510          H  
ATOM    557  HE2 TYR A  36      -4.298  -4.422   8.754  1.00  1.510          H  
ATOM    558  HH  TYR A  36      -1.767  -5.904   6.737  1.00  1.510          H  
ATOM    559  N   ILE A  37      -8.257  -1.964   6.192  1.00  0.930          N  
ATOM    560  CA  ILE A  37      -9.192  -2.815   6.900  1.00  1.100          C  
ATOM    561  C   ILE A  37     -10.034  -3.586   5.891  1.00  1.070          C  
ATOM    562  O   ILE A  37     -10.211  -4.796   6.060  1.00  1.190          O  
ATOM    563  CB  ILE A  37     -10.088  -2.027   7.872  1.00  1.470          C  
ATOM    564  CG1 ILE A  37      -9.211  -1.480   9.038  1.00  1.470          C  
ATOM    565  CG2 ILE A  37     -11.225  -2.968   8.414  1.00  1.470          C  
ATOM    566  CD1 ILE A  37      -9.890  -0.426   9.910  1.00  1.470          C  
ATOM    567  H   ILE A  37      -8.271  -0.946   6.331  1.00  1.120          H  
ATOM    568  HA  ILE A  37      -8.625  -3.537   7.484  1.00  1.320          H  
ATOM    569  HB  ILE A  37     -10.525  -1.167   7.352  1.00  1.770          H  
ATOM    570 1HG1 ILE A  37      -8.915  -2.313   9.670  1.00  1.770          H  
ATOM    571 2HG1 ILE A  37      -8.309  -1.037   8.613  1.00  1.770          H  
ATOM    572 1HG2 ILE A  37     -11.864  -2.428   9.100  1.00  1.770          H  
ATOM    573 2HG2 ILE A  37     -11.843  -3.338   7.593  1.00  1.770          H  
ATOM    574 3HG2 ILE A  37     -10.782  -3.821   8.932  1.00  1.770          H  
ATOM    575 1HD1 ILE A  37      -9.197  -0.100  10.686  1.00  1.770          H  
ATOM    576 2HD1 ILE A  37     -10.164   0.431   9.288  1.00  1.770          H  
ATOM    577 3HD1 ILE A  37     -10.778  -0.833  10.376  1.00  1.770          H  
ATOM    578  N   ASP A  38     -10.558  -2.922   4.839  1.00  1.000          N  
ATOM    579  CA  ASP A  38     -11.333  -3.674   3.853  1.00  1.090          C  
ATOM    580  C   ASP A  38     -10.486  -4.770   3.214  1.00  0.960          C  
ATOM    581  O   ASP A  38     -10.947  -5.901   3.068  1.00  1.050          O  
ATOM    582  CB  ASP A  38     -11.855  -2.782   2.719  1.00  1.490          C  
ATOM    583  CG  ASP A  38     -13.017  -1.850   3.069  1.00  1.490          C  
ATOM    584  OD1 ASP A  38     -13.640  -2.019   4.085  1.00  1.490          O  
ATOM    585  OD2 ASP A  38     -13.286  -0.982   2.271  1.00  1.490          O  
ATOM    586  H   ASP A  38     -10.432  -1.907   4.738  1.00  1.200          H  
ATOM    587  HA  ASP A  38     -12.179  -4.137   4.358  1.00  1.310          H  
ATOM    588 1HB  ASP A  38     -11.031  -2.162   2.359  1.00  1.790          H  
ATOM    589 2HB  ASP A  38     -12.163  -3.411   1.887  1.00  1.790          H  
ATOM    590  N   LEU A  39      -9.213  -4.472   2.915  1.00  0.830          N  
ATOM    591  CA  LEU A  39      -8.316  -5.447   2.306  1.00  0.870          C  
ATOM    592  C   LEU A  39      -8.312  -6.706   3.172  1.00  0.900          C  
ATOM    593  O   LEU A  39      -8.518  -7.819   2.687  1.00  0.930          O  
ATOM    594  CB  LEU A  39      -6.873  -4.879   2.282  1.00  1.200          C  
ATOM    595  CG  LEU A  39      -5.728  -5.727   1.679  1.00  1.200          C  
ATOM    596  CD1 LEU A  39      -5.882  -5.855   0.184  1.00  1.200          C  
ATOM    597  CD2 LEU A  39      -4.389  -5.128   2.064  1.00  1.200          C  
ATOM    598  H   LEU A  39      -8.878  -3.514   3.049  1.00  1.000          H  
ATOM    599  HA  LEU A  39      -8.671  -5.686   1.305  1.00  1.040          H  
ATOM    600 1HB  LEU A  39      -6.903  -3.925   1.786  1.00  1.440          H  
ATOM    601 2HB  LEU A  39      -6.571  -4.704   3.284  1.00  1.440          H  
ATOM    602  HG  LEU A  39      -5.794  -6.710   2.091  1.00  1.440          H  
ATOM    603 1HD1 LEU A  39      -5.087  -6.487  -0.214  1.00  1.440          H  
ATOM    604 2HD1 LEU A  39      -6.829  -6.280  -0.056  1.00  1.440          H  
ATOM    605 3HD1 LEU A  39      -5.811  -4.876  -0.265  1.00  1.440          H  
ATOM    606 1HD2 LEU A  39      -3.584  -5.752   1.669  1.00  1.440          H  
ATOM    607 2HD2 LEU A  39      -4.297  -4.134   1.660  1.00  1.440          H  
ATOM    608 3HD2 LEU A  39      -4.316  -5.087   3.151  1.00  1.440          H  
ATOM    609  N   LYS A  40      -8.087  -6.531   4.469  1.00  1.000          N  
ATOM    610  CA  LYS A  40      -8.028  -7.670   5.367  1.00  1.210          C  
ATOM    611  C   LYS A  40      -9.355  -8.438   5.450  1.00  1.260          C  
ATOM    612  O   LYS A  40      -9.383  -9.667   5.294  1.00  1.340          O  
ATOM    613  CB  LYS A  40      -7.596  -7.202   6.761  1.00  1.610          C  
ATOM    614  CG  LYS A  40      -7.454  -8.315   7.809  1.00  1.610          C  
ATOM    615  CD  LYS A  40      -6.945  -7.760   9.144  1.00  1.610          C  
ATOM    616  CE  LYS A  40      -6.836  -8.860  10.197  1.00  1.610          C  
ATOM    617  NZ  LYS A  40      -6.338  -8.339  11.506  1.00  1.610          N  
ATOM    618  H   LYS A  40      -7.912  -5.582   4.817  1.00  1.200          H  
ATOM    619  HA  LYS A  40      -7.271  -8.355   4.984  1.00  1.450          H  
ATOM    620 1HB  LYS A  40      -6.640  -6.679   6.681  1.00  1.930          H  
ATOM    621 2HB  LYS A  40      -8.326  -6.477   7.132  1.00  1.930          H  
ATOM    622 1HG  LYS A  40      -8.424  -8.788   7.973  1.00  1.930          H  
ATOM    623 2HG  LYS A  40      -6.759  -9.070   7.441  1.00  1.930          H  
ATOM    624 1HD  LYS A  40      -5.962  -7.305   9.000  1.00  1.930          H  
ATOM    625 2HD  LYS A  40      -7.633  -6.992   9.500  1.00  1.930          H  
ATOM    626 1HE  LYS A  40      -7.818  -9.308  10.346  1.00  1.930          H  
ATOM    627 2HE  LYS A  40      -6.149  -9.627   9.839  1.00  1.930          H  
ATOM    628 1HZ  LYS A  40      -6.281  -9.098  12.172  1.00  1.930          H  
ATOM    629 2HZ  LYS A  40      -5.422  -7.932  11.382  1.00  1.930          H  
ATOM    630 3HZ  LYS A  40      -6.974  -7.635  11.855  1.00  1.930          H  
ATOM    631  N   GLU A  41     -10.467  -7.729   5.687  1.00  1.270          N  
ATOM    632  CA  GLU A  41     -11.767  -8.390   5.858  1.00  1.440          C  
ATOM    633  C   GLU A  41     -12.209  -9.150   4.610  1.00  1.340          C  
ATOM    634  O   GLU A  41     -12.833 -10.209   4.702  1.00  1.490          O  
ATOM    635  CB  GLU A  41     -12.856  -7.402   6.295  1.00  1.950          C  
ATOM    636  CG  GLU A  41     -12.697  -6.883   7.741  1.00  1.950          C  
ATOM    637  CD  GLU A  41     -13.842  -6.009   8.199  1.00  1.950          C  
ATOM    638  OE1 GLU A  41     -14.722  -5.757   7.413  1.00  1.950          O  
ATOM    639  OE2 GLU A  41     -13.838  -5.605   9.340  1.00  1.950          O  
ATOM    640  H   GLU A  41     -10.398  -6.708   5.765  1.00  1.520          H  
ATOM    641  HA  GLU A  41     -11.658  -9.119   6.660  1.00  1.730          H  
ATOM    642 1HB  GLU A  41     -12.840  -6.534   5.627  1.00  2.340          H  
ATOM    643 2HB  GLU A  41     -13.834  -7.870   6.204  1.00  2.340          H  
ATOM    644 1HG  GLU A  41     -12.612  -7.736   8.411  1.00  2.340          H  
ATOM    645 2HG  GLU A  41     -11.767  -6.315   7.801  1.00  2.340          H  
ATOM    646  N   LEU A  42     -11.842  -8.638   3.444  1.00  1.130          N  
ATOM    647  CA  LEU A  42     -12.184  -9.227   2.166  1.00  1.090          C  
ATOM    648  C   LEU A  42     -11.256 -10.359   1.721  1.00  1.070          C  
ATOM    649  O   LEU A  42     -11.415 -10.873   0.611  1.00  1.220          O  
ATOM    650  CB  LEU A  42     -12.165  -8.139   1.080  1.00  1.540          C  
ATOM    651  CG  LEU A  42     -13.227  -7.012   1.180  1.00  1.540          C  
ATOM    652  CD1 LEU A  42     -12.892  -5.946   0.153  1.00  1.540          C  
ATOM    653  CD2 LEU A  42     -14.627  -7.573   0.894  1.00  1.540          C  
ATOM    654  H   LEU A  42     -11.358  -7.732   3.439  1.00  1.360          H  
ATOM    655  HA  LEU A  42     -13.180  -9.638   2.258  1.00  1.310          H  
ATOM    656 1HB  LEU A  42     -11.181  -7.661   1.114  1.00  1.850          H  
ATOM    657 2HB  LEU A  42     -12.271  -8.613   0.105  1.00  1.850          H  
ATOM    658  HG  LEU A  42     -13.201  -6.566   2.174  1.00  1.850          H  
ATOM    659 1HD1 LEU A  42     -13.623  -5.145   0.222  1.00  1.850          H  
ATOM    660 2HD1 LEU A  42     -11.894  -5.547   0.356  1.00  1.850          H  
ATOM    661 3HD1 LEU A  42     -12.912  -6.379  -0.846  1.00  1.850          H  
ATOM    662 1HD2 LEU A  42     -15.356  -6.764   0.950  1.00  1.850          H  
ATOM    663 2HD2 LEU A  42     -14.643  -8.007  -0.104  1.00  1.850          H  
ATOM    664 3HD2 LEU A  42     -14.888  -8.331   1.624  1.00  1.850          H  
ATOM    665  N   GLY A  43     -10.266 -10.750   2.528  1.00  1.040          N  
ATOM    666  CA  GLY A  43      -9.385 -11.821   2.071  1.00  1.100          C  
ATOM    667  C   GLY A  43      -8.433 -11.299   1.008  1.00  0.950          C  
ATOM    668  O   GLY A  43      -8.052 -12.019   0.077  1.00  1.010          O  
ATOM    669  H   GLY A  43     -10.128 -10.324   3.452  1.00  1.250          H  
ATOM    670 1HA  GLY A  43      -8.815 -12.199   2.921  1.00  1.320          H  
ATOM    671 2HA  GLY A  43      -9.978 -12.644   1.680  1.00  1.320          H  
ATOM    672  N   ASN A  44      -8.081 -10.033   1.158  1.00  0.840          N  
ATOM    673  CA  ASN A  44      -7.239  -9.223   0.315  1.00  0.830          C  
ATOM    674  C   ASN A  44      -7.777  -9.213  -1.106  1.00  0.730          C  
ATOM    675  O   ASN A  44      -8.990  -9.135  -1.309  1.00  0.830          O  
ATOM    676  CB  ASN A  44      -5.815  -9.748   0.366  1.00  1.170          C  
ATOM    677  CG  ASN A  44      -5.219  -9.768   1.767  1.00  1.170          C  
ATOM    678  OD1 ASN A  44      -5.580  -9.024   2.687  1.00  1.170          O  
ATOM    679  ND2 ASN A  44      -4.266 -10.651   1.934  1.00  1.170          N  
ATOM    680  H   ASN A  44      -8.435  -9.518   1.966  1.00  1.010          H  
ATOM    681  HA  ASN A  44      -7.263  -8.219   0.689  1.00  1.000          H  
ATOM    682 1HB  ASN A  44      -5.770 -10.752  -0.054  1.00  1.400          H  
ATOM    683 2HB  ASN A  44      -5.176  -9.109  -0.237  1.00  1.400          H  
ATOM    684 1HD2 ASN A  44      -3.813 -10.738   2.821  1.00  1.400          H  
ATOM    685 2HD2 ASN A  44      -3.992 -11.243   1.173  1.00  1.400          H  
ATOM    686  N   TYR A  45      -6.896  -9.301  -2.097  1.00  0.810          N  
ATOM    687  CA  TYR A  45      -7.352  -9.289  -3.467  1.00  0.830          C  
ATOM    688  C   TYR A  45      -6.623 -10.369  -4.243  1.00  0.830          C  
ATOM    689  O   TYR A  45      -5.452 -10.659  -3.983  1.00  0.950          O  
ATOM    690  CB  TYR A  45      -7.201  -7.901  -4.113  1.00  1.150          C  
ATOM    691  CG  TYR A  45      -7.984  -6.784  -3.387  1.00  1.150          C  
ATOM    692  CD1 TYR A  45      -7.333  -5.718  -2.798  1.00  1.150          C  
ATOM    693  CD2 TYR A  45      -9.352  -6.868  -3.270  1.00  1.150          C  
ATOM    694  CE1 TYR A  45      -8.058  -4.737  -2.131  1.00  1.150          C  
ATOM    695  CE2 TYR A  45     -10.062  -5.909  -2.597  1.00  1.150          C  
ATOM    696  CZ  TYR A  45      -9.427  -4.848  -2.037  1.00  1.150          C  
ATOM    697  OH  TYR A  45     -10.160  -3.894  -1.386  1.00  1.150          O  
ATOM    698  H   TYR A  45      -5.910  -9.376  -1.910  1.00  0.970          H  
ATOM    699  HA  TYR A  45      -8.405  -9.549  -3.488  1.00  1.000          H  
ATOM    700 1HB  TYR A  45      -6.151  -7.627  -4.130  1.00  1.380          H  
ATOM    701 2HB  TYR A  45      -7.548  -7.941  -5.150  1.00  1.380          H  
ATOM    702  HD1 TYR A  45      -6.252  -5.637  -2.864  1.00  1.380          H  
ATOM    703  HD2 TYR A  45      -9.878  -7.696  -3.702  1.00  1.380          H  
ATOM    704  HE1 TYR A  45      -7.544  -3.890  -1.677  1.00  1.380          H  
ATOM    705  HE2 TYR A  45     -11.144  -5.999  -2.522  1.00  1.380          H  
ATOM    706  HH  TYR A  45      -9.580  -3.183  -1.097  1.00  1.380          H  
ATOM    707  N   THR A  46      -7.323 -10.946  -5.208  1.00  0.860          N  
ATOM    708  CA  THR A  46      -6.778 -11.984  -6.068  1.00  0.940          C  
ATOM    709  C   THR A  46      -6.715 -11.546  -7.531  1.00  1.060          C  
ATOM    710  O   THR A  46      -5.989 -12.137  -8.335  1.00  1.360          O  
ATOM    711  CB  THR A  46      -7.645 -13.255  -5.955  1.00  1.280          C  
ATOM    712  OG1 THR A  46      -8.982 -12.969  -6.411  1.00  1.280          O  
ATOM    713  CG2 THR A  46      -7.720 -13.694  -4.486  1.00  1.280          C  
ATOM    714  H   THR A  46      -8.276 -10.633  -5.345  1.00  1.030          H  
ATOM    715  HA  THR A  46      -5.766 -12.214  -5.740  1.00  1.130          H  
ATOM    716  HB  THR A  46      -7.215 -14.051  -6.560  1.00  1.540          H  
ATOM    717  HG1 THR A  46      -8.998 -12.918  -7.375  1.00  1.540          H  
ATOM    718 1HG2 THR A  46      -8.335 -14.588  -4.407  1.00  1.540          H  
ATOM    719 2HG2 THR A  46      -6.715 -13.909  -4.121  1.00  1.540          H  
ATOM    720 3HG2 THR A  46      -8.158 -12.905  -3.880  1.00  1.540          H  
ATOM    721  N   TYR A  47      -7.470 -10.503  -7.872  1.00  0.860          N  
ATOM    722  CA  TYR A  47      -7.561 -10.005  -9.239  1.00  1.010          C  
ATOM    723  C   TYR A  47      -7.937  -8.541  -9.274  1.00  0.890          C  
ATOM    724  O   TYR A  47      -8.766  -8.098  -8.480  1.00  0.820          O  
ATOM    725  CB  TYR A  47      -8.610 -10.795 -10.029  1.00  1.350          C  
ATOM    726  CG  TYR A  47      -8.847 -10.286 -11.445  1.00  1.350          C  
ATOM    727  CD1 TYR A  47      -8.048 -10.702 -12.485  1.00  1.350          C  
ATOM    728  CD2 TYR A  47      -9.876  -9.380 -11.686  1.00  1.350          C  
ATOM    729  CE1 TYR A  47      -8.277 -10.227 -13.759  1.00  1.350          C  
ATOM    730  CE2 TYR A  47     -10.108  -8.907 -12.954  1.00  1.350          C  
ATOM    731  CZ  TYR A  47      -9.314  -9.330 -13.992  1.00  1.350          C  
ATOM    732  OH  TYR A  47      -9.539  -8.866 -15.270  1.00  1.350          O  
ATOM    733  H   TYR A  47      -8.059 -10.071  -7.159  1.00  1.030          H  
ATOM    734  HA  TYR A  47      -6.587 -10.112  -9.716  1.00  1.210          H  
ATOM    735 1HB  TYR A  47      -8.295 -11.836 -10.098  1.00  1.620          H  
ATOM    736 2HB  TYR A  47      -9.556 -10.782  -9.499  1.00  1.620          H  
ATOM    737  HD1 TYR A  47      -7.237 -11.406 -12.301  1.00  1.620          H  
ATOM    738  HD2 TYR A  47     -10.492  -9.043 -10.868  1.00  1.620          H  
ATOM    739  HE1 TYR A  47      -7.646 -10.559 -14.583  1.00  1.620          H  
ATOM    740  HE2 TYR A  47     -10.914  -8.199 -13.134  1.00  1.620          H  
ATOM    741  HH  TYR A  47      -8.915  -9.280 -15.873  1.00  1.620          H  
ATOM    742  N   TYR A  48      -7.352  -7.787 -10.190  1.00  0.980          N  
ATOM    743  CA  TYR A  48      -7.780  -6.413 -10.316  1.00  0.990          C  
ATOM    744  C   TYR A  48      -8.270  -6.141 -11.722  1.00  1.070          C  
ATOM    745  O   TYR A  48      -7.673  -6.585 -12.707  1.00  1.370          O  
ATOM    746  CB  TYR A  48      -6.645  -5.462  -9.976  1.00  1.380          C  
ATOM    747  CG  TYR A  48      -6.140  -5.542  -8.549  1.00  1.380          C  
ATOM    748  CD1 TYR A  48      -5.084  -6.371  -8.223  1.00  1.380          C  
ATOM    749  CD2 TYR A  48      -6.710  -4.763  -7.591  1.00  1.380          C  
ATOM    750  CE1 TYR A  48      -4.599  -6.384  -6.933  1.00  1.380          C  
ATOM    751  CE2 TYR A  48      -6.225  -4.769  -6.309  1.00  1.380          C  
ATOM    752  CZ  TYR A  48      -5.174  -5.567  -5.985  1.00  1.380          C  
ATOM    753  OH  TYR A  48      -4.646  -5.515  -4.729  1.00  1.380          O  
ATOM    754  H   TYR A  48      -6.640  -8.160 -10.805  1.00  1.180          H  
ATOM    755  HA  TYR A  48      -8.614  -6.224  -9.642  1.00  1.190          H  
ATOM    756 1HB  TYR A  48      -5.806  -5.651 -10.643  1.00  1.660          H  
ATOM    757 2HB  TYR A  48      -6.976  -4.437 -10.158  1.00  1.660          H  
ATOM    758  HD1 TYR A  48      -4.625  -6.997  -8.987  1.00  1.660          H  
ATOM    759  HD2 TYR A  48      -7.527  -4.118  -7.861  1.00  1.660          H  
ATOM    760  HE1 TYR A  48      -3.751  -7.014  -6.670  1.00  1.660          H  
ATOM    761  HE2 TYR A  48      -6.659  -4.121  -5.549  1.00  1.660          H  
ATOM    762  HH  TYR A  48      -4.726  -4.584  -4.393  1.00  1.660          H  
ATOM    763  N   ASN A  49      -9.343  -5.370 -11.795  1.00  1.020          N  
ATOM    764  CA  ASN A  49      -9.936  -4.937 -13.046  1.00  1.310          C  
ATOM    765  C   ASN A  49      -9.321  -3.589 -13.386  1.00  1.010          C  
ATOM    766  O   ASN A  49      -9.675  -2.571 -12.781  1.00  1.030          O  
ATOM    767  CB  ASN A  49     -11.442  -4.859 -12.906  1.00  1.720          C  
ATOM    768  CG  ASN A  49     -12.188  -4.551 -14.166  1.00  1.720          C  
ATOM    769  OD1 ASN A  49     -11.643  -3.984 -15.110  1.00  1.720          O  
ATOM    770  ND2 ASN A  49     -13.448  -4.924 -14.201  1.00  1.720          N  
ATOM    771  H   ASN A  49      -9.767  -5.065 -10.917  1.00  1.220          H  
ATOM    772  HA  ASN A  49      -9.676  -5.641 -13.838  1.00  1.570          H  
ATOM    773 1HB  ASN A  49     -11.822  -5.783 -12.472  1.00  2.060          H  
ATOM    774 2HB  ASN A  49     -11.645  -4.066 -12.218  1.00  2.060          H  
ATOM    775 1HD2 ASN A  49     -14.001  -4.748 -15.018  1.00  2.060          H  
ATOM    776 2HD2 ASN A  49     -13.858  -5.390 -13.417  1.00  2.060          H  
ATOM    777  N   LYS A  50      -8.355  -3.615 -14.302  1.00  0.970          N  
ATOM    778  CA  LYS A  50      -7.551  -2.460 -14.688  1.00  1.010          C  
ATOM    779  C   LYS A  50      -8.162  -1.713 -15.865  1.00  1.050          C  
ATOM    780  O   LYS A  50      -9.023  -2.236 -16.571  1.00  1.280          O  
ATOM    781  CB  LYS A  50      -6.124  -2.900 -15.038  1.00  1.400          C  
ATOM    782  CG  LYS A  50      -6.016  -3.806 -16.277  1.00  1.400          C  
ATOM    783  CD  LYS A  50      -4.574  -4.260 -16.526  1.00  1.400          C  
ATOM    784  CE  LYS A  50      -4.477  -5.112 -17.796  1.00  1.400          C  
ATOM    785  NZ  LYS A  50      -3.089  -5.592 -18.049  1.00  1.400          N  
ATOM    786  H   LYS A  50      -8.168  -4.505 -14.744  1.00  1.160          H  
ATOM    787  HA  LYS A  50      -7.500  -1.777 -13.843  1.00  1.210          H  
ATOM    788 1HB  LYS A  50      -5.502  -2.018 -15.212  1.00  1.680          H  
ATOM    789 2HB  LYS A  50      -5.697  -3.440 -14.190  1.00  1.680          H  
ATOM    790 1HG  LYS A  50      -6.644  -4.684 -16.143  1.00  1.680          H  
ATOM    791 2HG  LYS A  50      -6.367  -3.263 -17.157  1.00  1.680          H  
ATOM    792 1HD  LYS A  50      -3.927  -3.385 -16.631  1.00  1.680          H  
ATOM    793 2HD  LYS A  50      -4.227  -4.849 -15.675  1.00  1.680          H  
ATOM    794 1HE  LYS A  50      -5.135  -5.974 -17.696  1.00  1.680          H  
ATOM    795 2HE  LYS A  50      -4.803  -4.516 -18.648  1.00  1.680          H  
ATOM    796 1HZ  LYS A  50      -3.074  -6.148 -18.893  1.00  1.680          H  
ATOM    797 2HZ  LYS A  50      -2.470  -4.801 -18.157  1.00  1.680          H  
ATOM    798 3HZ  LYS A  50      -2.779  -6.158 -17.271  1.00  1.680          H  
ATOM    799  N   GLY A  51      -7.662  -0.509 -16.107  1.00  1.480          N  
ATOM    800  CA  GLY A  51      -8.111   0.344 -17.200  1.00  2.010          C  
ATOM    801  C   GLY A  51      -7.143   1.506 -17.317  1.00  2.050          C  
ATOM    802  O   GLY A  51      -5.981   1.372 -16.941  1.00  2.110          O  
ATOM    803  H   GLY A  51      -6.947  -0.151 -15.491  1.00  1.780          H  
ATOM    804 1HA  GLY A  51      -8.141  -0.221 -18.131  1.00  2.410          H  
ATOM    805 2HA  GLY A  51      -9.119   0.713 -17.000  1.00  2.410          H  
ATOM    806  N   SER A  52      -7.562   2.588 -17.949  1.00  2.360          N  
ATOM    807  CA  SER A  52      -6.720   3.768 -18.116  1.00  2.450          C  
ATOM    808  C   SER A  52      -6.832   4.650 -16.868  1.00  2.180          C  
ATOM    809  O   SER A  52      -7.571   4.328 -15.921  1.00  2.280          O  
ATOM    810  CB  SER A  52      -7.085   4.531 -19.380  1.00  3.390          C  
ATOM    811  OG  SER A  52      -8.329   5.151 -19.271  1.00  3.390          O  
ATOM    812  H   SER A  52      -8.521   2.637 -18.299  1.00  2.830          H  
ATOM    813  HA  SER A  52      -5.680   3.449 -18.206  1.00  2.940          H  
ATOM    814 1HB  SER A  52      -6.323   5.279 -19.581  1.00  4.070          H  
ATOM    815 2HB  SER A  52      -7.098   3.845 -20.223  1.00  4.070          H  
ATOM    816  HG  SER A  52      -8.997   4.437 -19.282  1.00  4.070          H  
ATOM    817  N   GLY A  53      -6.039   5.711 -16.809  1.00  2.180          N  
ATOM    818  CA  GLY A  53      -6.104   6.578 -15.646  1.00  2.280          C  
ATOM    819  C   GLY A  53      -7.481   7.211 -15.605  1.00  2.010          C  
ATOM    820  O   GLY A  53      -8.073   7.469 -16.649  1.00  2.210          O  
ATOM    821  H   GLY A  53      -5.441   5.937 -17.594  1.00  2.620          H  
ATOM    822 1HA  GLY A  53      -5.930   6.000 -14.737  1.00  2.740          H  
ATOM    823 2HA  GLY A  53      -5.336   7.346 -15.707  1.00  2.740          H  
ATOM    824  N   ARG A  54      -7.961   7.505 -14.400  1.00  2.200          N  
ATOM    825  CA  ARG A  54      -9.264   8.117 -14.113  1.00  2.340          C  
ATOM    826  C   ARG A  54     -10.469   7.192 -14.342  1.00  1.840          C  
ATOM    827  O   ARG A  54     -11.608   7.629 -14.168  1.00  2.340          O  
ATOM    828  CB  ARG A  54      -9.473   9.385 -14.949  1.00  3.220          C  
ATOM    829  CG  ARG A  54      -8.476  10.492 -14.684  1.00  3.220          C  
ATOM    830  CD  ARG A  54      -8.641  11.641 -15.587  1.00  3.220          C  
ATOM    831  NE  ARG A  54      -7.607  12.663 -15.344  1.00  3.220          N  
ATOM    832  CZ  ARG A  54      -7.695  13.710 -14.484  1.00  3.220          C  
ATOM    833  NH1 ARG A  54      -8.795  13.917 -13.778  1.00  3.220          N  
ATOM    834  NH2 ARG A  54      -6.666  14.540 -14.371  1.00  3.220          N  
ATOM    835  H   ARG A  54      -7.402   7.244 -13.586  1.00  2.640          H  
ATOM    836  HA  ARG A  54      -9.268   8.403 -13.062  1.00  2.810          H  
ATOM    837 1HB  ARG A  54      -9.512   9.181 -16.007  1.00  3.860          H  
ATOM    838 2HB  ARG A  54     -10.444   9.799 -14.687  1.00  3.860          H  
ATOM    839 1HG  ARG A  54      -8.626  10.851 -13.685  1.00  3.860          H  
ATOM    840 2HG  ARG A  54      -7.462  10.114 -14.792  1.00  3.860          H  
ATOM    841 1HD  ARG A  54      -8.538  11.296 -16.617  1.00  3.860          H  
ATOM    842 2HD  ARG A  54      -9.623  12.086 -15.458  1.00  3.860          H  
ATOM    843  HE  ARG A  54      -6.740  12.562 -15.859  1.00  3.860          H  
ATOM    844 1HH1 ARG A  54      -9.581  13.293 -13.868  1.00  3.860          H  
ATOM    845 2HH1 ARG A  54      -8.871  14.723 -13.170  1.00  3.860          H  
ATOM    846 1HH2 ARG A  54      -5.825  14.381 -14.917  1.00  3.860          H  
ATOM    847 2HH2 ARG A  54      -6.714  15.333 -13.751  1.00  3.860          H  
ATOM    848  N   GLU A  55     -10.243   5.914 -14.666  1.00  1.370          N  
ATOM    849  CA  GLU A  55     -11.354   4.974 -14.758  1.00  1.380          C  
ATOM    850  C   GLU A  55     -11.699   4.422 -13.387  1.00  1.130          C  
ATOM    851  O   GLU A  55     -10.866   4.451 -12.468  1.00  1.310          O  
ATOM    852  CB  GLU A  55     -11.096   3.820 -15.735  1.00  1.930          C  
ATOM    853  CG  GLU A  55     -11.040   4.224 -17.203  1.00  1.930          C  
ATOM    854  CD  GLU A  55     -10.937   3.030 -18.121  1.00  1.930          C  
ATOM    855  OE1 GLU A  55     -11.666   2.093 -17.926  1.00  1.930          O  
ATOM    856  OE2 GLU A  55     -10.116   3.054 -19.013  1.00  1.930          O  
ATOM    857  H   GLU A  55      -9.293   5.578 -14.862  1.00  1.640          H  
ATOM    858  HA  GLU A  55     -12.226   5.513 -15.126  1.00  1.660          H  
ATOM    859 1HB  GLU A  55     -10.138   3.355 -15.493  1.00  2.310          H  
ATOM    860 2HB  GLU A  55     -11.867   3.058 -15.615  1.00  2.310          H  
ATOM    861 1HG  GLU A  55     -11.930   4.798 -17.454  1.00  2.310          H  
ATOM    862 2HG  GLU A  55     -10.172   4.871 -17.343  1.00  2.310          H  
ATOM    863  N   ASN A  56     -12.933   3.922 -13.270  1.00  1.210          N  
ATOM    864  CA  ASN A  56     -13.427   3.270 -12.064  1.00  1.190          C  
ATOM    865  C   ASN A  56     -12.980   1.820 -12.097  1.00  1.110          C  
ATOM    866  O   ASN A  56     -13.373   1.056 -12.982  1.00  1.430          O  
ATOM    867  CB  ASN A  56     -14.929   3.381 -11.964  1.00  1.670          C  
ATOM    868  CG  ASN A  56     -15.379   4.800 -11.799  1.00  1.670          C  
ATOM    869  OD1 ASN A  56     -14.869   5.564 -10.971  1.00  1.670          O  
ATOM    870  ND2 ASN A  56     -16.346   5.180 -12.591  1.00  1.670          N  
ATOM    871  H   ASN A  56     -13.541   3.976 -14.075  1.00  1.450          H  
ATOM    872  HA  ASN A  56     -12.979   3.737 -11.199  1.00  1.430          H  
ATOM    873 1HB  ASN A  56     -15.388   2.960 -12.858  1.00  2.010          H  
ATOM    874 2HB  ASN A  56     -15.277   2.797 -11.109  1.00  2.010          H  
ATOM    875 1HD2 ASN A  56     -16.698   6.116 -12.537  1.00  2.010          H  
ATOM    876 2HD2 ASN A  56     -16.740   4.537 -13.248  1.00  2.010          H  
ATOM    877  N   LEU A  57     -12.096   1.475 -11.185  1.00  0.860          N  
ATOM    878  CA  LEU A  57     -11.459   0.172 -11.160  1.00  0.810          C  
ATOM    879  C   LEU A  57     -12.102  -0.701 -10.110  1.00  0.760          C  
ATOM    880  O   LEU A  57     -12.702  -0.190  -9.160  1.00  0.840          O  
ATOM    881  CB  LEU A  57      -9.983   0.343 -10.843  1.00  1.150          C  
ATOM    882  CG  LEU A  57      -9.209   1.349 -11.740  1.00  1.150          C  
ATOM    883  CD1 LEU A  57      -7.792   1.393 -11.251  1.00  1.150          C  
ATOM    884  CD2 LEU A  57      -9.307   0.983 -13.234  1.00  1.150          C  
ATOM    885  H   LEU A  57     -11.863   2.167 -10.473  1.00  1.030          H  
ATOM    886  HA  LEU A  57     -11.585  -0.316 -12.126  1.00  0.970          H  
ATOM    887 1HB  LEU A  57      -9.897   0.683  -9.815  1.00  1.380          H  
ATOM    888 2HB  LEU A  57      -9.497  -0.633 -10.929  1.00  1.380          H  
ATOM    889  HG  LEU A  57      -9.632   2.345 -11.596  1.00  1.380          H  
ATOM    890 1HD1 LEU A  57      -7.245   2.132 -11.820  1.00  1.380          H  
ATOM    891 2HD1 LEU A  57      -7.786   1.662 -10.210  1.00  1.380          H  
ATOM    892 3HD1 LEU A  57      -7.337   0.421 -11.377  1.00  1.380          H  
ATOM    893 1HD2 LEU A  57      -8.755   1.714 -13.830  1.00  1.380          H  
ATOM    894 2HD2 LEU A  57      -8.892   0.002 -13.392  1.00  1.380          H  
ATOM    895 3HD2 LEU A  57     -10.347   0.988 -13.557  1.00  1.380          H  
ATOM    896  N   TYR A  58     -11.954  -2.018 -10.261  1.00  0.750          N  
ATOM    897  CA  TYR A  58     -12.515  -2.966  -9.277  1.00  0.750          C  
ATOM    898  C   TYR A  58     -11.440  -3.844  -8.665  1.00  0.700          C  
ATOM    899  O   TYR A  58     -10.611  -4.437  -9.367  1.00  0.780          O  
ATOM    900  CB  TYR A  58     -13.570  -3.877  -9.914  1.00  1.050          C  
ATOM    901  CG  TYR A  58     -14.782  -3.194 -10.418  1.00  1.050          C  
ATOM    902  CD1 TYR A  58     -14.745  -2.497 -11.617  1.00  1.050          C  
ATOM    903  CD2 TYR A  58     -15.958  -3.295  -9.707  1.00  1.050          C  
ATOM    904  CE1 TYR A  58     -15.873  -1.887 -12.090  1.00  1.050          C  
ATOM    905  CE2 TYR A  58     -17.094  -2.695 -10.189  1.00  1.050          C  
ATOM    906  CZ  TYR A  58     -17.054  -1.986 -11.376  1.00  1.050          C  
ATOM    907  OH  TYR A  58     -18.187  -1.373 -11.863  1.00  1.050          O  
ATOM    908  H   TYR A  58     -11.411  -2.333 -11.072  1.00  0.900          H  
ATOM    909  HA  TYR A  58     -12.979  -2.403  -8.466  1.00  0.900          H  
ATOM    910 1HB  TYR A  58     -13.150  -4.441 -10.709  1.00  1.260          H  
ATOM    911 2HB  TYR A  58     -13.889  -4.595  -9.174  1.00  1.260          H  
ATOM    912  HD1 TYR A  58     -13.820  -2.426 -12.187  1.00  1.260          H  
ATOM    913  HD2 TYR A  58     -15.989  -3.853  -8.769  1.00  1.260          H  
ATOM    914  HE1 TYR A  58     -15.836  -1.335 -13.029  1.00  1.260          H  
ATOM    915  HE2 TYR A  58     -18.026  -2.778  -9.631  1.00  1.260          H  
ATOM    916  HH  TYR A  58     -17.985  -0.970 -12.717  1.00  1.260          H  
ATOM    917  N   PHE A  59     -11.454  -3.953  -7.341  1.00  0.680          N  
ATOM    918  CA  PHE A  59     -10.440  -4.775  -6.673  1.00  0.740          C  
ATOM    919  C   PHE A  59     -11.102  -6.051  -6.151  1.00  0.780          C  
ATOM    920  O   PHE A  59     -11.825  -5.984  -5.169  1.00  1.070          O  
ATOM    921  CB  PHE A  59      -9.844  -4.006  -5.490  1.00  1.010          C  
ATOM    922  CG  PHE A  59      -9.139  -2.655  -5.754  1.00  1.010          C  
ATOM    923  CD1 PHE A  59      -9.008  -2.049  -7.020  1.00  1.010          C  
ATOM    924  CD2 PHE A  59      -8.603  -1.976  -4.670  1.00  1.010          C  
ATOM    925  CE1 PHE A  59      -8.398  -0.842  -7.154  1.00  1.010          C  
ATOM    926  CE2 PHE A  59      -7.982  -0.764  -4.824  1.00  1.010          C  
ATOM    927  CZ  PHE A  59      -7.885  -0.196  -6.060  1.00  1.010          C  
ATOM    928  H   PHE A  59     -12.158  -3.427  -6.803  1.00  0.820          H  
ATOM    929  HA  PHE A  59      -9.661  -5.057  -7.376  1.00  0.890          H  
ATOM    930 1HB  PHE A  59     -10.625  -3.832  -4.752  1.00  1.210          H  
ATOM    931 2HB  PHE A  59      -9.113  -4.643  -5.036  1.00  1.210          H  
ATOM    932  HD1 PHE A  59      -9.380  -2.518  -7.902  1.00  1.210          H  
ATOM    933  HD2 PHE A  59      -8.685  -2.414  -3.681  1.00  1.210          H  
ATOM    934  HE1 PHE A  59      -8.311  -0.388  -8.142  1.00  1.210          H  
ATOM    935  HE2 PHE A  59      -7.568  -0.245  -3.962  1.00  1.210          H  
ATOM    936  HZ  PHE A  59      -7.391   0.770  -6.180  1.00  1.210          H  
ATOM    937  N   GLN A  60     -10.888  -7.195  -6.811  1.00  0.760          N  
ATOM    938  CA  GLN A  60     -11.587  -8.445  -6.480  1.00  0.790          C  
ATOM    939  C   GLN A  60     -10.876  -9.377  -5.515  1.00  0.810          C  
ATOM    940  O   GLN A  60      -9.672  -9.618  -5.667  1.00  0.900          O  
ATOM    941  CB  GLN A  60     -11.828  -9.265  -7.754  1.00  1.090          C  
ATOM    942  CG  GLN A  60     -12.800  -8.717  -8.759  1.00  1.090          C  
ATOM    943  CD  GLN A  60     -12.945  -9.631  -9.951  1.00  1.090          C  
ATOM    944  OE1 GLN A  60     -12.399 -10.741  -9.957  1.00  1.090          O  
ATOM    945  NE2 GLN A  60     -13.668  -9.179 -10.967  1.00  1.090          N  
ATOM    946  H   GLN A  60     -10.212  -7.228  -7.576  1.00  0.910          H  
ATOM    947  HA  GLN A  60     -12.533  -8.190  -6.032  1.00  0.950          H  
ATOM    948 1HB  GLN A  60     -10.893  -9.340  -8.275  1.00  1.310          H  
ATOM    949 2HB  GLN A  60     -12.089 -10.253  -7.494  1.00  1.310          H  
ATOM    950 1HG  GLN A  60     -13.772  -8.674  -8.297  1.00  1.310          H  
ATOM    951 2HG  GLN A  60     -12.475  -7.728  -9.085  1.00  1.310          H  
ATOM    952 1HE2 GLN A  60     -13.795  -9.745 -11.784  1.00  1.310          H  
ATOM    953 2HE2 GLN A  60     -14.094  -8.274 -10.919  1.00  1.310          H  
ATOM    954  N   GLY A  61     -11.650 -10.029  -4.624  1.00  1.010          N  
ATOM    955  CA  GLY A  61     -11.055 -11.010  -3.714  1.00  1.300          C  
ATOM    956  C   GLY A  61     -12.008 -12.002  -3.001  1.00  1.360          C  
ATOM    957  O   GLY A  61     -13.225 -12.107  -3.274  1.00  1.900          O  
ATOM    958  H   GLY A  61     -12.632  -9.743  -4.534  1.00  1.210          H  
ATOM    959 1HA  GLY A  61     -10.309 -11.585  -4.264  1.00  1.560          H  
ATOM    960 2HA  GLY A  61     -10.504 -10.465  -2.946  1.00  1.560          H  
ATOM    961  N   GLY A  62     -11.411 -12.725  -2.045  1.00  1.590          N  
ATOM    962  CA  GLY A  62     -12.016 -13.821  -1.275  1.00  1.850          C  
ATOM    963  C   GLY A  62     -13.298 -13.481  -0.530  1.00  1.390          C  
ATOM    964  O   GLY A  62     -14.161 -14.355  -0.360  1.00  1.690          O  
ATOM    965  H   GLY A  62     -10.433 -12.522  -1.854  1.00  1.910          H  
ATOM    966 1HA  GLY A  62     -12.203 -14.659  -1.945  1.00  2.220          H  
ATOM    967 2HA  GLY A  62     -11.278 -14.172  -0.553  1.00  2.220          H  
ATOM    968  N   GLY A  63     -13.481 -12.196  -0.238  1.00  1.680          N  
ATOM    969  CA  GLY A  63     -14.618 -11.617   0.472  1.00  2.450          C  
ATOM    970  C   GLY A  63     -15.965 -11.971  -0.136  1.00  2.820          C  
ATOM    971  O   GLY A  63     -16.993 -11.844   0.526  1.00  3.400          O  
ATOM    972  H   GLY A  63     -12.696 -11.579  -0.434  1.00  2.020          H  
ATOM    973 1HA  GLY A  63     -14.586 -11.928   1.516  1.00  2.940          H  
ATOM    974 2HA  GLY A  63     -14.507 -10.536   0.466  1.00  2.940          H  
ATOM    975  N   GLY A  64     -15.969 -12.455  -1.377  1.00  3.040          N  
ATOM    976  CA  GLY A  64     -17.206 -12.865  -2.040  1.00  3.660          C  
ATOM    977  C   GLY A  64     -17.621 -14.282  -1.623  1.00  3.670          C  
ATOM    978  O   GLY A  64     -18.641 -14.790  -2.093  1.00  3.880          O  
ATOM    979  H   GLY A  64     -15.075 -12.519  -1.876  1.00  3.650          H  
ATOM    980 1HA  GLY A  64     -18.007 -12.172  -1.787  1.00  4.390          H  
ATOM    981 2HA  GLY A  64     -17.079 -12.825  -3.123  1.00  4.390          H  
ATOM    982  N   SER A  65     -16.842 -14.890  -0.707  1.00  3.980          N  
ATOM    983  CA  SER A  65     -16.981 -16.263  -0.217  1.00  4.440          C  
ATOM    984  C   SER A  65     -16.743 -17.227  -1.366  1.00  4.790          C  
ATOM    985  O   SER A  65     -17.420 -18.251  -1.507  1.00  5.170          O  
ATOM    986  CB  SER A  65     -18.354 -16.523   0.405  1.00  6.030          C  
ATOM    987  OG  SER A  65     -18.610 -15.674   1.504  1.00  6.030          O  
ATOM    988  H   SER A  65     -16.031 -14.375  -0.369  1.00  4.780          H  
ATOM    989  HA  SER A  65     -16.217 -16.436   0.543  1.00  5.330          H  
ATOM    990 1HB  SER A  65     -19.132 -16.405  -0.339  1.00  7.240          H  
ATOM    991 2HB  SER A  65     -18.394 -17.558   0.739  1.00  7.240          H  
ATOM    992  HG  SER A  65     -19.433 -15.979   1.885  1.00  7.240          H  
ATOM    993  N   GLY A  66     -15.739 -16.881  -2.171  1.00  5.120          N  
ATOM    994  CA  GLY A  66     -15.350 -17.667  -3.340  1.00  5.830          C  
ATOM    995  C   GLY A  66     -16.410 -17.570  -4.444  1.00  5.840          C  
ATOM    996  O   GLY A  66     -17.234 -16.655  -4.451  1.00  6.090          O  
ATOM    997  H   GLY A  66     -15.225 -16.037  -1.902  1.00  6.140          H  
ATOM    998 1HA  GLY A  66     -14.392 -17.309  -3.718  1.00  7.000          H  
ATOM    999 2HA  GLY A  66     -15.214 -18.707  -3.050  1.00  7.000          H  
ATOM   1000  N   TYR A  67     -16.373 -18.508  -5.401  1.00  5.930          N  
ATOM   1001  CA  TYR A  67     -17.304 -18.535  -6.542  1.00  6.100          C  
ATOM   1002  C   TYR A  67     -17.202 -17.288  -7.433  1.00  5.290          C  
ATOM   1003  O   TYR A  67     -16.649 -17.358  -8.534  1.00  5.470          O  
ATOM   1004  CB  TYR A  67     -18.729 -18.809  -6.016  1.00  8.470          C  
ATOM   1005  CG  TYR A  67     -19.838 -18.764  -7.024  1.00  8.470          C  
ATOM   1006  CD1 TYR A  67     -19.908 -19.689  -8.047  1.00  8.470          C  
ATOM   1007  CD2 TYR A  67     -20.832 -17.810  -6.881  1.00  8.470          C  
ATOM   1008  CE1 TYR A  67     -20.954 -19.641  -8.943  1.00  8.470          C  
ATOM   1009  CE2 TYR A  67     -21.877 -17.770  -7.767  1.00  8.470          C  
ATOM   1010  CZ  TYR A  67     -21.939 -18.675  -8.798  1.00  8.470          C  
ATOM   1011  OH  TYR A  67     -22.985 -18.629  -9.689  1.00  8.470          O  
ATOM   1012  H   TYR A  67     -15.673 -19.233  -5.334  1.00  7.120          H  
ATOM   1013  HA  TYR A  67     -17.032 -19.384  -7.169  1.00  7.320          H  
ATOM   1014 1HB  TYR A  67     -18.744 -19.798  -5.559  1.00 10.170          H  
ATOM   1015 2HB  TYR A  67     -18.984 -18.108  -5.230  1.00 10.170          H  
ATOM   1016  HD1 TYR A  67     -19.136 -20.450  -8.152  1.00 10.170          H  
ATOM   1017  HD2 TYR A  67     -20.783 -17.088  -6.065  1.00 10.170          H  
ATOM   1018  HE1 TYR A  67     -21.010 -20.363  -9.755  1.00 10.170          H  
ATOM   1019  HE2 TYR A  67     -22.655 -17.017  -7.654  1.00 10.170          H  
ATOM   1020  HH  TYR A  67     -23.579 -17.915  -9.449  1.00 10.170          H  
ATOM   1021  N   ILE A  68     -17.750 -16.175  -6.971  1.00  4.730          N  
ATOM   1022  CA  ILE A  68     -17.645 -14.894  -7.652  1.00  4.090          C  
ATOM   1023  C   ILE A  68     -17.078 -13.870  -6.664  1.00  3.310          C  
ATOM   1024  O   ILE A  68     -17.776 -13.482  -5.731  1.00  3.270          O  
ATOM   1025  CB  ILE A  68     -18.982 -14.396  -8.229  1.00  5.980          C  
ATOM   1026  CG1 ILE A  68     -19.495 -15.417  -9.279  1.00  5.980          C  
ATOM   1027  CG2 ILE A  68     -18.787 -12.987  -8.830  1.00  5.980          C  
ATOM   1028  CD1 ILE A  68     -20.895 -15.164  -9.795  1.00  5.980          C  
ATOM   1029  H   ILE A  68     -18.157 -16.229  -6.038  1.00  5.680          H  
ATOM   1030  HA  ILE A  68     -17.009 -15.021  -8.513  1.00  4.910          H  
ATOM   1031  HB  ILE A  68     -19.723 -14.348  -7.431  1.00  7.180          H  
ATOM   1032 1HG1 ILE A  68     -18.811 -15.421 -10.124  1.00  7.180          H  
ATOM   1033 2HG1 ILE A  68     -19.477 -16.392  -8.839  1.00  7.180          H  
ATOM   1034 1HG2 ILE A  68     -19.721 -12.615  -9.226  1.00  7.180          H  
ATOM   1035 2HG2 ILE A  68     -18.439 -12.292  -8.059  1.00  7.180          H  
ATOM   1036 3HG2 ILE A  68     -18.048 -13.031  -9.630  1.00  7.180          H  
ATOM   1037 1HD1 ILE A  68     -21.154 -15.944 -10.512  1.00  7.180          H  
ATOM   1038 2HD1 ILE A  68     -21.599 -15.180  -8.970  1.00  7.180          H  
ATOM   1039 3HD1 ILE A  68     -20.949 -14.201 -10.288  1.00  7.180          H  
ATOM   1040  N   PRO A  69     -15.857 -13.358  -6.875  1.00  3.250          N  
ATOM   1041  CA  PRO A  69     -15.167 -12.424  -6.005  1.00  3.090          C  
ATOM   1042  C   PRO A  69     -15.921 -11.129  -5.749  1.00  2.410          C  
ATOM   1043  O   PRO A  69     -16.619 -10.617  -6.627  1.00  2.820          O  
ATOM   1044  CB  PRO A  69     -13.907 -12.125  -6.795  1.00  4.630          C  
ATOM   1045  CG  PRO A  69     -13.679 -13.317  -7.660  1.00  4.630          C  
ATOM   1046  CD  PRO A  69     -15.044 -13.793  -8.035  1.00  4.630          C  
ATOM   1047  HA  PRO A  69     -14.926 -12.924  -5.053  1.00  3.710          H  
ATOM   1048 1HB  PRO A  69     -14.072 -11.212  -7.373  1.00  5.560          H  
ATOM   1049 2HB  PRO A  69     -13.074 -11.938  -6.107  1.00  5.560          H  
ATOM   1050 1HG  PRO A  69     -13.071 -13.023  -8.536  1.00  5.560          H  
ATOM   1051 2HG  PRO A  69     -13.098 -14.074  -7.114  1.00  5.560          H  
ATOM   1052 1HD  PRO A  69     -15.391 -13.317  -8.969  1.00  5.560          H  
ATOM   1053 2HD  PRO A  69     -14.974 -14.893  -8.103  1.00  5.560          H  
ATOM   1054  N   GLU A  70     -15.754 -10.624  -4.537  1.00  2.000          N  
ATOM   1055  CA  GLU A  70     -16.333  -9.358  -4.084  1.00  1.910          C  
ATOM   1056  C   GLU A  70     -15.406  -8.251  -4.498  1.00  1.810          C  
ATOM   1057  O   GLU A  70     -14.191  -8.428  -4.388  1.00  2.380          O  
ATOM   1058  CB  GLU A  70     -16.519  -9.337  -2.562  1.00  2.710          C  
ATOM   1059  CG  GLU A  70     -17.022  -8.026  -1.953  1.00  2.710          C  
ATOM   1060  CD  GLU A  70     -18.428  -7.684  -2.322  1.00  2.710          C  
ATOM   1061  OE1 GLU A  70     -19.113  -8.521  -2.856  1.00  2.710          O  
ATOM   1062  OE2 GLU A  70     -18.814  -6.571  -2.083  1.00  2.710          O  
ATOM   1063  H   GLU A  70     -15.123 -11.137  -3.920  1.00  2.400          H  
ATOM   1064  HA  GLU A  70     -17.301  -9.212  -4.568  1.00  2.290          H  
ATOM   1065 1HB  GLU A  70     -17.240 -10.079  -2.287  1.00  3.250          H  
ATOM   1066 2HB  GLU A  70     -15.576  -9.589  -2.078  1.00  3.250          H  
ATOM   1067 1HG  GLU A  70     -16.988  -8.137  -0.871  1.00  3.250          H  
ATOM   1068 2HG  GLU A  70     -16.360  -7.205  -2.217  1.00  3.250          H  
ATOM   1069  N   ALA A  71     -15.926  -7.109  -4.970  1.00  1.500          N  
ATOM   1070  CA  ALA A  71     -14.982  -6.048  -5.280  1.00  1.500          C  
ATOM   1071  C   ALA A  71     -15.503  -4.632  -5.070  1.00  0.980          C  
ATOM   1072  O   ALA A  71     -16.513  -4.256  -5.671  1.00  1.020          O  
ATOM   1073  CB  ALA A  71     -14.595  -6.137  -6.738  1.00  2.100          C  
ATOM   1074  H   ALA A  71     -16.924  -6.987  -5.092  1.00  1.800          H  
ATOM   1075  HA  ALA A  71     -14.104  -6.220  -4.688  1.00  1.800          H  
ATOM   1076 1HB  ALA A  71     -13.855  -5.378  -6.952  1.00  2.520          H  
ATOM   1077 2HB  ALA A  71     -14.200  -7.085  -6.918  1.00  2.520          H  
ATOM   1078 3HB  ALA A  71     -15.467  -5.983  -7.363  1.00  2.520          H  
ATOM   1079  N   PRO A  72     -14.843  -3.834  -4.206  1.00  1.240          N  
ATOM   1080  CA  PRO A  72     -15.037  -2.416  -4.030  1.00  1.520          C  
ATOM   1081  C   PRO A  72     -14.613  -1.749  -5.318  1.00  1.310          C  
ATOM   1082  O   PRO A  72     -13.685  -2.237  -5.983  1.00  1.610          O  
ATOM   1083  CB  PRO A  72     -14.105  -2.060  -2.866  1.00  2.280          C  
ATOM   1084  CG  PRO A  72     -13.877  -3.357  -2.144  1.00  2.280          C  
ATOM   1085  CD  PRO A  72     -13.915  -4.416  -3.207  1.00  2.280          C  
ATOM   1086  HA  PRO A  72     -16.093  -2.206  -3.800  1.00  1.820          H  
ATOM   1087 1HB  PRO A  72     -13.171  -1.626  -3.260  1.00  2.740          H  
ATOM   1088 2HB  PRO A  72     -14.570  -1.294  -2.228  1.00  2.740          H  
ATOM   1089 1HG  PRO A  72     -12.905  -3.331  -1.618  1.00  2.740          H  
ATOM   1090 2HG  PRO A  72     -14.650  -3.502  -1.375  1.00  2.740          H  
ATOM   1091 1HD  PRO A  72     -12.914  -4.543  -3.627  1.00  2.740          H  
ATOM   1092 2HD  PRO A  72     -14.321  -5.341  -2.754  1.00  2.740          H  
ATOM   1093  N   ARG A  73     -15.200  -0.605  -5.636  1.00  1.090          N  
ATOM   1094  CA  ARG A  73     -14.751   0.111  -6.816  1.00  0.970          C  
ATOM   1095  C   ARG A  73     -14.570   1.586  -6.529  1.00  1.000          C  
ATOM   1096  O   ARG A  73     -15.289   2.148  -5.698  1.00  1.170          O  
ATOM   1097  CB  ARG A  73     -15.758  -0.024  -7.944  1.00  1.410          C  
ATOM   1098  CG  ARG A  73     -17.099   0.686  -7.710  1.00  1.410          C  
ATOM   1099  CD  ARG A  73     -18.049   0.445  -8.814  1.00  1.410          C  
ATOM   1100  NE  ARG A  73     -19.292   1.176  -8.641  1.00  1.410          N  
ATOM   1101  CZ  ARG A  73     -20.373   1.078  -9.450  1.00  1.410          C  
ATOM   1102  NH1 ARG A  73     -20.365   0.273 -10.501  1.00  1.410          N  
ATOM   1103  NH2 ARG A  73     -21.455   1.797  -9.182  1.00  1.410          N  
ATOM   1104  H   ARG A  73     -15.948  -0.233  -5.067  1.00  1.310          H  
ATOM   1105  HA  ARG A  73     -13.796  -0.299  -7.123  1.00  1.160          H  
ATOM   1106 1HB  ARG A  73     -15.325   0.344  -8.876  1.00  1.690          H  
ATOM   1107 2HB  ARG A  73     -15.973  -1.066  -8.074  1.00  1.690          H  
ATOM   1108 1HG  ARG A  73     -17.549   0.329  -6.786  1.00  1.690          H  
ATOM   1109 2HG  ARG A  73     -16.945   1.763  -7.648  1.00  1.690          H  
ATOM   1110 1HD  ARG A  73     -17.594   0.737  -9.762  1.00  1.690          H  
ATOM   1111 2HD  ARG A  73     -18.290  -0.604  -8.827  1.00  1.690          H  
ATOM   1112  HE  ARG A  73     -19.353   1.808  -7.852  1.00  1.690          H  
ATOM   1113 1HH1 ARG A  73     -19.543  -0.287 -10.730  1.00  1.690          H  
ATOM   1114 2HH1 ARG A  73     -21.181   0.210 -11.093  1.00  1.690          H  
ATOM   1115 1HH2 ARG A  73     -21.468   2.413  -8.380  1.00  1.690          H  
ATOM   1116 2HH2 ARG A  73     -22.269   1.732  -9.777  1.00  1.690          H  
ATOM   1117  N   ASP A  74     -13.629   2.205  -7.234  1.00  0.960          N  
ATOM   1118  CA  ASP A  74     -13.445   3.660  -7.156  1.00  1.130          C  
ATOM   1119  C   ASP A  74     -12.552   4.139  -8.299  1.00  1.100          C  
ATOM   1120  O   ASP A  74     -12.003   3.319  -9.042  1.00  1.030          O  
ATOM   1121  CB  ASP A  74     -12.851   4.060  -5.785  1.00  1.510          C  
ATOM   1122  CG  ASP A  74     -13.201   5.510  -5.334  1.00  1.510          C  
ATOM   1123  OD1 ASP A  74     -13.466   6.330  -6.195  1.00  1.510          O  
ATOM   1124  OD2 ASP A  74     -13.184   5.775  -4.154  1.00  1.510          O  
ATOM   1125  H   ASP A  74     -13.090   1.628  -7.890  1.00  1.150          H  
ATOM   1126  HA  ASP A  74     -14.418   4.140  -7.262  1.00  1.360          H  
ATOM   1127 1HB  ASP A  74     -13.193   3.373  -5.014  1.00  1.820          H  
ATOM   1128 2HB  ASP A  74     -11.765   3.977  -5.833  1.00  1.820          H  
ATOM   1129  N   GLY A  75     -12.339   5.441  -8.406  1.00  1.360          N  
ATOM   1130  CA  GLY A  75     -11.471   5.957  -9.461  1.00  1.380          C  
ATOM   1131  C   GLY A  75     -10.029   6.222  -9.047  1.00  1.160          C  
ATOM   1132  O   GLY A  75      -9.752   6.798  -7.990  1.00  1.220          O  
ATOM   1133  H   GLY A  75     -12.807   6.066  -7.744  1.00  1.630          H  
ATOM   1134 1HA  GLY A  75     -11.473   5.257 -10.288  1.00  1.660          H  
ATOM   1135 2HA  GLY A  75     -11.907   6.875  -9.852  1.00  1.660          H  
ATOM   1136  N   GLN A  76      -9.108   5.888  -9.944  1.00  1.170          N  
ATOM   1137  CA  GLN A  76      -7.688   6.185  -9.713  1.00  1.170          C  
ATOM   1138  C   GLN A  76      -7.207   7.171 -10.773  1.00  1.060          C  
ATOM   1139  O   GLN A  76      -6.892   6.770 -11.897  1.00  1.330          O  
ATOM   1140  CB  GLN A  76      -6.814   4.921  -9.717  1.00  1.640          C  
ATOM   1141  CG  GLN A  76      -7.126   3.883  -8.640  1.00  1.640          C  
ATOM   1142  CD  GLN A  76      -6.825   4.348  -7.236  1.00  1.640          C  
ATOM   1143  OE1 GLN A  76      -5.810   4.991  -6.969  1.00  1.640          O  
ATOM   1144  NE2 GLN A  76      -7.709   4.019  -6.314  1.00  1.640          N  
ATOM   1145  H   GLN A  76      -9.437   5.409 -10.795  1.00  1.400          H  
ATOM   1146  HA  GLN A  76      -7.577   6.666  -8.740  1.00  1.400          H  
ATOM   1147 1HB  GLN A  76      -6.865   4.438 -10.693  1.00  1.970          H  
ATOM   1148 2HB  GLN A  76      -5.786   5.215  -9.545  1.00  1.970          H  
ATOM   1149 1HG  GLN A  76      -8.184   3.623  -8.694  1.00  1.970          H  
ATOM   1150 2HG  GLN A  76      -6.509   3.002  -8.824  1.00  1.970          H  
ATOM   1151 1HE2 GLN A  76      -7.570   4.298  -5.365  1.00  1.970          H  
ATOM   1152 2HE2 GLN A  76      -8.522   3.497  -6.567  1.00  1.970          H  
ATOM   1153  N   ALA A  77      -7.214   8.457 -10.435  1.00  1.000          N  
ATOM   1154  CA  ALA A  77      -6.834   9.516 -11.369  1.00  0.920          C  
ATOM   1155  C   ALA A  77      -5.344   9.770 -11.268  1.00  0.800          C  
ATOM   1156  O   ALA A  77      -4.814   9.818 -10.156  1.00  0.920          O  
ATOM   1157  CB  ALA A  77      -7.619  10.774 -11.072  1.00  1.320          C  
ATOM   1158  H   ALA A  77      -7.490   8.700  -9.493  1.00  1.200          H  
ATOM   1159  HA  ALA A  77      -7.043   9.188 -12.379  1.00  1.100          H  
ATOM   1160 1HB  ALA A  77      -7.328  11.555 -11.772  1.00  1.580          H  
ATOM   1161 2HB  ALA A  77      -8.684  10.571 -11.169  1.00  1.580          H  
ATOM   1162 3HB  ALA A  77      -7.407  11.090 -10.061  1.00  1.580          H  
ATOM   1163  N   TYR A  78      -4.694   9.983 -12.416  1.00  0.770          N  
ATOM   1164  CA  TYR A  78      -3.261  10.249 -12.493  1.00  0.870          C  
ATOM   1165  C   TYR A  78      -2.910  11.433 -13.385  1.00  0.870          C  
ATOM   1166  O   TYR A  78      -3.652  11.789 -14.307  1.00  0.860          O  
ATOM   1167  CB  TYR A  78      -2.507   9.022 -13.008  1.00  1.180          C  
ATOM   1168  CG  TYR A  78      -2.554   7.821 -12.157  1.00  1.180          C  
ATOM   1169  CD1 TYR A  78      -3.643   7.005 -12.145  1.00  1.180          C  
ATOM   1170  CD2 TYR A  78      -1.468   7.514 -11.401  1.00  1.180          C  
ATOM   1171  CE1 TYR A  78      -3.648   5.914 -11.354  1.00  1.180          C  
ATOM   1172  CE2 TYR A  78      -1.474   6.421 -10.616  1.00  1.180          C  
ATOM   1173  CZ  TYR A  78      -2.556   5.626 -10.587  1.00  1.180          C  
ATOM   1174  OH  TYR A  78      -2.568   4.542  -9.798  1.00  1.180          O  
ATOM   1175  H   TYR A  78      -5.206   9.952 -13.284  1.00  0.920          H  
ATOM   1176  HA  TYR A  78      -2.904  10.485 -11.494  1.00  1.040          H  
ATOM   1177 1HB  TYR A  78      -2.849   8.757 -14.007  1.00  1.410          H  
ATOM   1178 2HB  TYR A  78      -1.467   9.297 -13.065  1.00  1.410          H  
ATOM   1179  HD1 TYR A  78      -4.510   7.231 -12.761  1.00  1.410          H  
ATOM   1180  HD2 TYR A  78      -0.602   8.145 -11.431  1.00  1.410          H  
ATOM   1181  HE1 TYR A  78      -4.513   5.271 -11.343  1.00  1.410          H  
ATOM   1182  HE2 TYR A  78      -0.610   6.184 -10.004  1.00  1.410          H  
ATOM   1183  HH  TYR A  78      -1.667   4.335  -9.488  1.00  1.410          H  
ATOM   1184  N   VAL A  79      -1.741  11.997 -13.108  1.00  1.010          N  
ATOM   1185  CA  VAL A  79      -1.103  13.076 -13.851  1.00  1.150          C  
ATOM   1186  C   VAL A  79       0.331  12.679 -14.168  1.00  1.220          C  
ATOM   1187  O   VAL A  79       0.829  11.692 -13.633  1.00  1.300          O  
ATOM   1188  CB  VAL A  79      -1.121  14.378 -13.026  1.00  1.550          C  
ATOM   1189  CG1 VAL A  79      -2.549  14.779 -12.735  1.00  1.550          C  
ATOM   1190  CG2 VAL A  79      -0.352  14.168 -11.697  1.00  1.550          C  
ATOM   1191  H   VAL A  79      -1.242  11.618 -12.299  1.00  1.210          H  
ATOM   1192  HA  VAL A  79      -1.643  13.232 -14.786  1.00  1.380          H  
ATOM   1193  HB  VAL A  79      -0.655  15.175 -13.603  1.00  1.860          H  
ATOM   1194 1HG1 VAL A  79      -2.555  15.706 -12.165  1.00  1.860          H  
ATOM   1195 2HG1 VAL A  79      -3.084  14.923 -13.671  1.00  1.860          H  
ATOM   1196 3HG1 VAL A  79      -3.033  13.998 -12.159  1.00  1.860          H  
ATOM   1197 1HG2 VAL A  79      -0.365  15.091 -11.121  1.00  1.860          H  
ATOM   1198 2HG2 VAL A  79      -0.827  13.378 -11.115  1.00  1.860          H  
ATOM   1199 3HG2 VAL A  79       0.685  13.890 -11.898  1.00  1.860          H  
ATOM   1200  N   ARG A  80       1.031  13.429 -15.018  1.00  1.300          N  
ATOM   1201  CA  ARG A  80       2.434  13.076 -15.226  1.00  1.420          C  
ATOM   1202  C   ARG A  80       3.420  14.128 -14.773  1.00  1.610          C  
ATOM   1203  O   ARG A  80       3.188  15.332 -14.910  1.00  1.680          O  
ATOM   1204  CB  ARG A  80       2.759  12.793 -16.679  1.00  1.940          C  
ATOM   1205  CG  ARG A  80       2.169  11.568 -17.238  1.00  1.940          C  
ATOM   1206  CD  ARG A  80       2.660  11.308 -18.615  1.00  1.940          C  
ATOM   1207  NE  ARG A  80       2.138  12.268 -19.580  1.00  1.940          N  
ATOM   1208  CZ  ARG A  80       2.513  12.349 -20.874  1.00  1.940          C  
ATOM   1209  NH1 ARG A  80       3.420  11.522 -21.360  1.00  1.940          N  
ATOM   1210  NH2 ARG A  80       1.965  13.265 -21.659  1.00  1.940          N  
ATOM   1211  H   ARG A  80       0.618  14.228 -15.478  1.00  1.560          H  
ATOM   1212  HA  ARG A  80       2.639  12.175 -14.664  1.00  1.700          H  
ATOM   1213 1HB  ARG A  80       2.437  13.631 -17.289  1.00  2.330          H  
ATOM   1214 2HB  ARG A  80       3.841  12.706 -16.784  1.00  2.330          H  
ATOM   1215 1HG  ARG A  80       2.440  10.723 -16.606  1.00  2.330          H  
ATOM   1216 2HG  ARG A  80       1.095  11.677 -17.267  1.00  2.330          H  
ATOM   1217 1HD  ARG A  80       3.747  11.381 -18.611  1.00  2.330          H  
ATOM   1218 2HD  ARG A  80       2.379  10.320 -18.930  1.00  2.330          H  
ATOM   1219  HE  ARG A  80       1.434  12.917 -19.257  1.00  2.330          H  
ATOM   1220 1HH1 ARG A  80       3.839  10.820 -20.767  1.00  2.330          H  
ATOM   1221 2HH1 ARG A  80       3.696  11.586 -22.330  1.00  2.330          H  
ATOM   1222 1HH2 ARG A  80       1.271  13.900 -21.289  1.00  2.330          H  
ATOM   1223 2HH2 ARG A  80       2.240  13.333 -22.629  1.00  2.330          H  
ATOM   1224  N   LYS A  81       4.565  13.637 -14.310  1.00  1.840          N  
ATOM   1225  CA  LYS A  81       5.701  14.475 -13.949  1.00  2.100          C  
ATOM   1226  C   LYS A  81       7.006  13.776 -14.299  1.00  2.140          C  
ATOM   1227  O   LYS A  81       7.266  12.654 -13.875  1.00  2.090          O  
ATOM   1228  CB  LYS A  81       5.649  14.844 -12.457  1.00  2.840          C  
ATOM   1229  CG  LYS A  81       6.832  15.729 -11.919  1.00  2.840          C  
ATOM   1230  CD  LYS A  81       6.841  17.142 -12.549  1.00  2.840          C  
ATOM   1231  CE  LYS A  81       7.879  18.109 -11.907  1.00  2.840          C  
ATOM   1232  NZ  LYS A  81       9.341  17.753 -12.212  1.00  2.840          N  
ATOM   1233  H   LYS A  81       4.611  12.616 -14.197  1.00  2.210          H  
ATOM   1234  HA  LYS A  81       5.646  15.391 -14.534  1.00  2.520          H  
ATOM   1235 1HB  LYS A  81       4.718  15.373 -12.254  1.00  3.400          H  
ATOM   1236 2HB  LYS A  81       5.634  13.927 -11.866  1.00  3.400          H  
ATOM   1237 1HG  LYS A  81       6.732  15.831 -10.840  1.00  3.400          H  
ATOM   1238 2HG  LYS A  81       7.780  15.237 -12.124  1.00  3.400          H  
ATOM   1239 1HD  LYS A  81       7.100  17.056 -13.602  1.00  3.400          H  
ATOM   1240 2HD  LYS A  81       5.848  17.581 -12.472  1.00  3.400          H  
ATOM   1241 1HE  LYS A  81       7.681  19.105 -12.298  1.00  3.400          H  
ATOM   1242 2HE  LYS A  81       7.739  18.122 -10.827  1.00  3.400          H  
ATOM   1243 1HZ  LYS A  81       9.951  18.426 -11.791  1.00  3.400          H  
ATOM   1244 2HZ  LYS A  81       9.602  16.829 -11.864  1.00  3.400          H  
ATOM   1245 3HZ  LYS A  81       9.536  17.713 -13.226  1.00  3.400          H  
ATOM   1246  N   ASP A  82       7.821  14.441 -15.110  1.00  2.300          N  
ATOM   1247  CA  ASP A  82       9.116  13.934 -15.554  1.00  2.420          C  
ATOM   1248  C   ASP A  82       9.009  12.532 -16.170  1.00  2.330          C  
ATOM   1249  O   ASP A  82       9.872  11.676 -15.966  1.00  2.510          O  
ATOM   1250  CB  ASP A  82      10.084  13.911 -14.374  1.00  3.340          C  
ATOM   1251  CG  ASP A  82      10.237  15.291 -13.732  1.00  3.340          C  
ATOM   1252  OD1 ASP A  82      10.111  16.312 -14.404  1.00  3.340          O  
ATOM   1253  OD2 ASP A  82      10.414  15.346 -12.528  1.00  3.340          O  
ATOM   1254  H   ASP A  82       7.548  15.364 -15.419  1.00  2.760          H  
ATOM   1255  HA  ASP A  82       9.510  14.611 -16.313  1.00  2.900          H  
ATOM   1256 1HB  ASP A  82       9.736  13.201 -13.621  1.00  4.010          H  
ATOM   1257 2HB  ASP A  82      11.064  13.571 -14.713  1.00  4.010          H  
ATOM   1258  N   GLY A  83       7.942  12.300 -16.937  1.00  2.280          N  
ATOM   1259  CA  GLY A  83       7.707  11.023 -17.606  1.00  2.230          C  
ATOM   1260  C   GLY A  83       7.039   9.935 -16.742  1.00  2.080          C  
ATOM   1261  O   GLY A  83       6.829   8.810 -17.218  1.00  2.100          O  
ATOM   1262  H   GLY A  83       7.278  13.048 -17.077  1.00  2.740          H  
ATOM   1263 1HA  GLY A  83       7.090  11.201 -18.487  1.00  2.680          H  
ATOM   1264 2HA  GLY A  83       8.659  10.645 -17.973  1.00  2.680          H  
ATOM   1265  N   GLU A  84       6.719  10.234 -15.482  1.00  2.000          N  
ATOM   1266  CA  GLU A  84       6.114   9.232 -14.605  1.00  1.900          C  
ATOM   1267  C   GLU A  84       4.657   9.489 -14.295  1.00  1.630          C  
ATOM   1268  O   GLU A  84       4.258  10.625 -14.030  1.00  1.670          O  
ATOM   1269  CB  GLU A  84       6.889   9.172 -13.284  1.00  2.700          C  
ATOM   1270  CG  GLU A  84       6.442   8.075 -12.337  1.00  2.700          C  
ATOM   1271  CD  GLU A  84       7.332   7.935 -11.180  1.00  2.700          C  
ATOM   1272  OE1 GLU A  84       8.524   7.860 -11.398  1.00  2.700          O  
ATOM   1273  OE2 GLU A  84       6.849   7.858 -10.077  1.00  2.700          O  
ATOM   1274  H   GLU A  84       6.954  11.151 -15.096  1.00  2.400          H  
ATOM   1275  HA  GLU A  84       6.162   8.261 -15.096  1.00  2.280          H  
ATOM   1276 1HB  GLU A  84       7.950   9.098 -13.463  1.00  3.240          H  
ATOM   1277 2HB  GLU A  84       6.735  10.116 -12.756  1.00  3.240          H  
ATOM   1278 1HG  GLU A  84       5.441   8.290 -11.973  1.00  3.240          H  
ATOM   1279 2HG  GLU A  84       6.408   7.147 -12.883  1.00  3.240          H  
ATOM   1280  N   TRP A  85       3.846   8.431 -14.297  1.00  1.440          N  
ATOM   1281  CA  TRP A  85       2.460   8.601 -13.879  1.00  1.220          C  
ATOM   1282  C   TRP A  85       2.370   8.626 -12.350  1.00  1.240          C  
ATOM   1283  O   TRP A  85       2.867   7.731 -11.663  1.00  1.380          O  
ATOM   1284  CB  TRP A  85       1.600   7.528 -14.508  1.00  1.800          C  
ATOM   1285  CG  TRP A  85       1.375   7.784 -15.968  1.00  1.800          C  
ATOM   1286  CD1 TRP A  85       2.045   7.255 -17.024  1.00  1.800          C  
ATOM   1287  CD2 TRP A  85       0.370   8.651 -16.530  1.00  1.800          C  
ATOM   1288  NE1 TRP A  85       1.506   7.716 -18.204  1.00  1.800          N  
ATOM   1289  CE2 TRP A  85       0.476   8.564 -17.912  1.00  1.800          C  
ATOM   1290  CE3 TRP A  85      -0.590   9.473 -15.980  1.00  1.800          C  
ATOM   1291  CZ2 TRP A  85      -0.362   9.270 -18.751  1.00  1.800          C  
ATOM   1292  CZ3 TRP A  85      -1.431  10.184 -16.802  1.00  1.800          C  
ATOM   1293  CH2 TRP A  85      -1.325  10.084 -18.158  1.00  1.800          C  
ATOM   1294  H   TRP A  85       4.192   7.505 -14.585  1.00  1.730          H  
ATOM   1295  HA  TRP A  85       2.102   9.560 -14.249  1.00  1.460          H  
ATOM   1296 1HB  TRP A  85       2.092   6.555 -14.405  1.00  2.160          H  
ATOM   1297 2HB  TRP A  85       0.639   7.472 -14.001  1.00  2.160          H  
ATOM   1298  HD1 TRP A  85       2.881   6.563 -16.947  1.00  2.160          H  
ATOM   1299  HE1 TRP A  85       1.818   7.476 -19.139  1.00  2.160          H  
ATOM   1300  HE3 TRP A  85      -0.661   9.564 -14.934  1.00  2.160          H  
ATOM   1301  HZ2 TRP A  85      -0.285   9.208 -19.837  1.00  2.160          H  
ATOM   1302  HZ3 TRP A  85      -2.180  10.831 -16.342  1.00  2.160          H  
ATOM   1303  HH2 TRP A  85      -2.002  10.658 -18.786  1.00  2.160          H  
ATOM   1304  N   VAL A  86       1.746   9.686 -11.840  1.00  1.240          N  
ATOM   1305  CA  VAL A  86       1.617   9.984 -10.419  1.00  1.340          C  
ATOM   1306  C   VAL A  86       0.164  10.219 -10.010  1.00  1.210          C  
ATOM   1307  O   VAL A  86      -0.587  10.887 -10.716  1.00  1.110          O  
ATOM   1308  CB  VAL A  86       2.468  11.239 -10.091  1.00  1.840          C  
ATOM   1309  CG1 VAL A  86       2.346  11.626  -8.606  1.00  1.840          C  
ATOM   1310  CG2 VAL A  86       3.941  10.967 -10.466  1.00  1.840          C  
ATOM   1311  H   VAL A  86       1.371  10.367 -12.501  1.00  1.490          H  
ATOM   1312  HA  VAL A  86       2.007   9.136  -9.855  1.00  1.610          H  
ATOM   1313  HB  VAL A  86       2.099  12.082 -10.679  1.00  2.200          H  
ATOM   1314 1HG1 VAL A  86       2.947  12.514  -8.418  1.00  2.200          H  
ATOM   1315 2HG1 VAL A  86       1.310  11.848  -8.352  1.00  2.200          H  
ATOM   1316 3HG1 VAL A  86       2.705  10.808  -7.984  1.00  2.200          H  
ATOM   1317 1HG2 VAL A  86       4.540  11.849 -10.258  1.00  2.200          H  
ATOM   1318 2HG2 VAL A  86       4.320  10.123  -9.885  1.00  2.200          H  
ATOM   1319 3HG2 VAL A  86       4.022  10.733 -11.519  1.00  2.200          H  
ATOM   1320  N   LEU A  87      -0.261   9.654  -8.888  1.00  1.280          N  
ATOM   1321  CA  LEU A  87      -1.643   9.868  -8.463  1.00  1.270          C  
ATOM   1322  C   LEU A  87      -1.986  11.324  -8.250  1.00  1.430          C  
ATOM   1323  O   LEU A  87      -1.190  12.100  -7.715  1.00  1.740          O  
ATOM   1324  CB  LEU A  87      -1.930   9.108  -7.174  1.00  1.780          C  
ATOM   1325  CG  LEU A  87      -2.070   7.609  -7.297  1.00  1.780          C  
ATOM   1326  CD1 LEU A  87      -2.001   7.005  -5.977  1.00  1.780          C  
ATOM   1327  CD2 LEU A  87      -3.463   7.283  -7.885  1.00  1.780          C  
ATOM   1328  H   LEU A  87       0.373   9.099  -8.327  1.00  1.540          H  
ATOM   1329  HA  LEU A  87      -2.297   9.497  -9.249  1.00  1.520          H  
ATOM   1330 1HB  LEU A  87      -1.130   9.314  -6.467  1.00  2.140          H  
ATOM   1331 2HB  LEU A  87      -2.861   9.498  -6.754  1.00  2.140          H  
ATOM   1332  HG  LEU A  87      -1.281   7.207  -7.916  1.00  2.140          H  
ATOM   1333 1HD1 LEU A  87      -2.113   5.935  -6.072  1.00  2.140          H  
ATOM   1334 2HD1 LEU A  87      -1.035   7.224  -5.532  1.00  2.140          H  
ATOM   1335 3HD1 LEU A  87      -2.796   7.404  -5.360  1.00  2.140          H  
ATOM   1336 1HD2 LEU A  87      -3.586   6.204  -7.953  1.00  2.140          H  
ATOM   1337 2HD2 LEU A  87      -4.235   7.685  -7.231  1.00  2.140          H  
ATOM   1338 3HD2 LEU A  87      -3.585   7.716  -8.872  1.00  2.140          H  
ATOM   1339  N   LEU A  88      -3.186  11.671  -8.693  1.00  1.310          N  
ATOM   1340  CA  LEU A  88      -3.778  12.990  -8.567  1.00  1.550          C  
ATOM   1341  C   LEU A  88      -4.245  13.251  -7.147  1.00  1.550          C  
ATOM   1342  O   LEU A  88      -4.901  12.408  -6.527  1.00  1.870          O  
ATOM   1343  CB  LEU A  88      -4.983  13.100  -9.514  1.00  2.070          C  
ATOM   1344  CG  LEU A  88      -5.801  14.433  -9.515  1.00  2.070          C  
ATOM   1345  CD1 LEU A  88      -4.977  15.573 -10.035  1.00  2.070          C  
ATOM   1346  CD2 LEU A  88      -7.014  14.251 -10.385  1.00  2.070          C  
ATOM   1347  H   LEU A  88      -3.738  10.943  -9.155  1.00  1.570          H  
ATOM   1348  HA  LEU A  88      -3.023  13.726  -8.834  1.00  1.860          H  
ATOM   1349 1HB  LEU A  88      -4.639  12.911 -10.532  1.00  2.490          H  
ATOM   1350 2HB  LEU A  88      -5.666  12.308  -9.245  1.00  2.490          H  
ATOM   1351  HG  LEU A  88      -6.118  14.671  -8.500  1.00  2.490          H  
ATOM   1352 1HD1 LEU A  88      -5.575  16.485 -10.027  1.00  2.490          H  
ATOM   1353 2HD1 LEU A  88      -4.098  15.724  -9.418  1.00  2.490          H  
ATOM   1354 3HD1 LEU A  88      -4.676  15.357 -11.044  1.00  2.490          H  
ATOM   1355 1HD2 LEU A  88      -7.601  15.170 -10.387  1.00  2.490          H  
ATOM   1356 2HD2 LEU A  88      -6.699  14.018 -11.399  1.00  2.490          H  
ATOM   1357 3HD2 LEU A  88      -7.619  13.446 -10.002  1.00  2.490          H  
ATOM   1358  N   SER A  89      -3.994  14.457  -6.643  1.00  1.850          N  
ATOM   1359  CA  SER A  89      -4.408  14.846  -5.303  1.00  2.120          C  
ATOM   1360  C   SER A  89      -5.903  15.111  -5.197  1.00  1.990          C  
ATOM   1361  O   SER A  89      -6.339  16.228  -4.917  1.00  2.760          O  
ATOM   1362  CB  SER A  89      -3.673  16.106  -4.888  1.00  2.860          C  
ATOM   1363  OG  SER A  89      -2.296  15.892  -4.837  1.00  2.860          O  
ATOM   1364  H   SER A  89      -3.428  15.117  -7.161  1.00  2.220          H  
ATOM   1365  HA  SER A  89      -4.157  14.035  -4.626  1.00  2.540          H  
ATOM   1366 1HB  SER A  89      -3.892  16.910  -5.591  1.00  3.430          H  
ATOM   1367 2HB  SER A  89      -4.022  16.428  -3.908  1.00  3.430          H  
ATOM   1368  HG  SER A  89      -1.887  16.780  -4.685  1.00  3.430          H  
ATOM   1369  N   THR A  90      -6.699  14.054  -5.320  1.00  1.770          N  
ATOM   1370  CA  THR A  90      -8.156  14.152  -5.248  1.00  2.250          C  
ATOM   1371  C   THR A  90      -8.548  14.377  -3.788  1.00  2.580          C  
ATOM   1372  O   THR A  90      -9.615  14.904  -3.470  1.00  2.850          O  
ATOM   1373  CB  THR A  90      -8.829  12.879  -5.799  1.00  2.960          C  
ATOM   1374  OG1 THR A  90      -8.430  11.754  -5.009  1.00  2.960          O  
ATOM   1375  CG2 THR A  90      -8.397  12.654  -7.258  1.00  2.960          C  
ATOM   1376  H   THR A  90      -6.251  13.164  -5.547  1.00  2.120          H  
ATOM   1377  HA  THR A  90      -8.487  15.010  -5.834  1.00  2.700          H  
ATOM   1378  HB  THR A  90      -9.912  12.988  -5.749  1.00  3.550          H  
ATOM   1379  HG1 THR A  90      -8.957  10.986  -5.257  1.00  3.550          H  
ATOM   1380 1HG2 THR A  90      -8.873  11.753  -7.646  1.00  3.550          H  
ATOM   1381 2HG2 THR A  90      -8.702  13.512  -7.850  1.00  3.550          H  
ATOM   1382 3HG2 THR A  90      -7.324  12.541  -7.313  1.00  3.550          H  
ATOM   1383  N   PHE A  91      -7.589  14.097  -2.910  1.00  3.160          N  
ATOM   1384  CA  PHE A  91      -7.661  14.254  -1.467  1.00  4.040          C  
ATOM   1385  C   PHE A  91      -7.725  15.726  -1.083  1.00  4.310          C  
ATOM   1386  O   PHE A  91      -8.071  16.068   0.048  1.00  4.890          O  
ATOM   1387  CB  PHE A  91      -6.426  13.656  -0.797  1.00  5.300          C  
ATOM   1388  CG  PHE A  91      -6.313  12.137  -0.781  1.00  5.300          C  
ATOM   1389  CD1 PHE A  91      -7.307  11.282  -1.263  1.00  5.300          C  
ATOM   1390  CD2 PHE A  91      -5.199  11.563  -0.222  1.00  5.300          C  
ATOM   1391  CE1 PHE A  91      -7.146   9.914  -1.176  1.00  5.300          C  
ATOM   1392  CE2 PHE A  91      -5.061  10.223  -0.129  1.00  5.300          C  
ATOM   1393  CZ  PHE A  91      -6.021   9.392  -0.607  1.00  5.300          C  
ATOM   1394  H   PHE A  91      -6.763  13.677  -3.303  1.00  3.790          H  
ATOM   1395  HA  PHE A  91      -8.566  13.773  -1.095  1.00  4.850          H  
ATOM   1396 1HB  PHE A  91      -5.538  14.047  -1.294  1.00  6.360          H  
ATOM   1397 2HB  PHE A  91      -6.384  14.009   0.222  1.00  6.360          H  
ATOM   1398  HD1 PHE A  91      -8.217  11.678  -1.712  1.00  6.360          H  
ATOM   1399  HD2 PHE A  91      -4.416  12.211   0.178  1.00  6.360          H  
ATOM   1400  HE1 PHE A  91      -7.922   9.249  -1.555  1.00  6.360          H  
ATOM   1401  HE2 PHE A  91      -4.191   9.818   0.325  1.00  6.360          H  
ATOM   1402  HZ  PHE A  91      -5.894   8.316  -0.532  1.00  6.360          H  
ATOM   1403  N   LEU A  92      -7.349  16.596  -2.018  1.00  4.330          N  
ATOM   1404  CA  LEU A  92      -7.323  18.024  -1.799  1.00  4.970          C  
ATOM   1405  C   LEU A  92      -8.717  18.647  -1.886  1.00  5.290          C  
ATOM   1406  O   LEU A  92      -8.929  19.734  -1.343  1.00  5.740          O  
ATOM   1407  CB  LEU A  92      -6.402  18.665  -2.847  1.00  6.700          C  
ATOM   1408  CG  LEU A  92      -6.044  20.169  -2.716  1.00  6.700          C  
ATOM   1409  CD1 LEU A  92      -5.315  20.457  -1.401  1.00  6.700          C  
ATOM   1410  CD2 LEU A  92      -5.169  20.538  -3.893  1.00  6.700          C  
ATOM   1411  H   LEU A  92      -7.081  16.269  -2.949  1.00  5.200          H  
ATOM   1412  HA  LEU A  92      -6.937  18.202  -0.802  1.00  5.960          H  
ATOM   1413 1HB  LEU A  92      -5.470  18.107  -2.863  1.00  8.040          H  
ATOM   1414 2HB  LEU A  92      -6.880  18.535  -3.820  1.00  8.040          H  
ATOM   1415  HG  LEU A  92      -6.959  20.765  -2.737  1.00  8.040          H  
ATOM   1416 1HD1 LEU A  92      -5.074  21.518  -1.349  1.00  8.040          H  
ATOM   1417 2HD1 LEU A  92      -5.943  20.199  -0.553  1.00  8.040          H  
ATOM   1418 3HD1 LEU A  92      -4.393  19.880  -1.366  1.00  8.040          H  
ATOM   1419 1HD2 LEU A  92      -4.909  21.595  -3.841  1.00  8.040          H  
ATOM   1420 2HD2 LEU A  92      -4.250  19.940  -3.872  1.00  8.040          H  
ATOM   1421 3HD2 LEU A  92      -5.709  20.340  -4.819  1.00  8.040          H  
ATOM   1422  N   GLY A  93      -9.658  17.990  -2.587  1.00  5.410          N  
ATOM   1423  CA  GLY A  93     -10.994  18.549  -2.767  1.00  6.050          C  
ATOM   1424  C   GLY A  93     -11.220  19.061  -4.189  1.00  6.660          C  
ATOM   1425  O   GLY A  93     -10.485  19.929  -4.664  1.00  7.220          O  
ATOM   1426  OXT GLY A  93     -12.301  18.829  -4.732  1.00  9.070          O  
ATOM   1427  H   GLY A  93      -9.475  17.068  -2.993  1.00  6.490          H  
ATOM   1428 1HA  GLY A  93     -11.732  17.782  -2.536  1.00  7.260          H  
ATOM   1429 2HA  GLY A  93     -11.149  19.360  -2.056  1.00  7.260          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 -467.481 54.2751 345.412 -30.567 8.61753 18.3295 172.164 -193.419 -0.47549 -3.29783 -165.723 -24.29 -45.4723 -23.2147 -5.08204 -8.17275 0 0.44522 5.73166 35.4871 87.4586 -15.5717 18.3318 -15.4453 13.8419 51.6805 -186.437
SER:NtermProteinFull_1 -2.97791 0.44789 3.0148 -0.02106 0 0.0332 1.55009 -1.2094 -0.00459 -0.03976 -2.67263 -1.24808 0 0 0 -0.64808 0 -0.00015 0.04453 0.48131 0 0 0.60055 -0.77834 0 0.14392 -3.28373
ILE_2 -4.76535 0.72145 3.28411 -0.48445 0.38646 0.10682 1.90667 -1.7517 -0 -0 -2.00037 0.28918 0 0 0 0 0 0.05021 0.0202 0.35607 0 -0.46532 0 0.73287 -0.30072 0.95609 -0.95778
PRO_3 -4.96403 0.84158 3.10536 -0.13187 0.00106 0.09698 2.04917 -1.70035 -0 -0 -2.04669 0.2385 0 0 0 0 0 -0.04558 0.01827 0.22074 0 -1.16644 0 -2.4119 -0.60675 1.05686 -5.4451
ASN_4 -7.37793 1.04366 5.38422 -0.31011 0.01684 0.58745 2.81718 -3.19844 -0 -0 -1.05583 -0.36102 0 0 0 0 0 -0.00876 0.00193 0 3.24068 0.48078 0 -0.93687 0.40316 0.36015 1.08709
PHE_5 -5.01635 0.38089 3.91018 -0.97894 0.16398 0.3674 1.4584 -2.14678 -0 -0 -1.72649 -0.48168 0 0 0 0 0 -0.03877 0.00048 0 2.50857 0.21972 0 1.0402 0.61846 0.24491 0.52418
GLY_6 -4.55954 0.48904 4.66314 -6e-05 0 0 2.36793 -2.49262 -0 -0 -1.39565 -0.4168 0 0 0 0 0 -0.00639 0 0 0 0.35524 0 0.83697 0.49829 0.35722 0.69676
ALA_7 -5.81843 0.42047 3.59646 -0.02177 0 0 2.50314 -2.69371 -0 -0 -2.62952 -0.36599 0 0 0 0 0 0.02902 0 0 0 -0.35017 0 1.8394 0.25653 0.40357 -2.831
LEU_8 -9.77392 1.42395 5.27036 -0.49526 0.16196 0.10341 3.10854 -3.82591 -0 -0 -2.39332 0.00768 0 0 0 0 0 -0.02136 0.1727 3.2715 0 -0.21166 0 0.18072 -0.35573 0.52458 -2.85175
THR_9 -4.84115 0.15959 6.18415 -0.20164 0.11618 0.0723 3.06677 -2.84961 -0 -0 -4.31527 -0.05751 0 0 0 0 0 -0.01343 0.00333 0.06291 0 -0.01048 2.28224 -1.0874 0.03653 0.4777 -0.91477
GLN_10 -5.07183 0.17885 6.13491 -0.78377 0.0869 0.80325 3.05106 -2.83595 -0.0097 -0.06102 -2.90853 -0.73365 0 0 0 -0.52825 0 0.01341 0.00468 0 3.17874 -0.07141 0 -0.18838 -0.05271 0.45679 0.66341
ILE_11 -8.95597 1.01144 4.52012 -0.7308 0.55421 0.2734 3.01539 -3.40285 -0.00844 -0.05985 -2.31119 0.4023 0 0 0 0 0 -0.04691 0.04663 1.15253 0 -0.2663 0 0.73287 -0.12363 0.78378 -3.4133
ASN_12 -8.12146 1.14466 5.11742 -0.17659 0.00736 0.25385 2.6465 -3.16792 -0 -0 -2.36885 -0.36027 0 0 -0.46366 0 0 -0.04102 0.23085 0 1.45717 0.26823 0 -0.93687 -0.01806 0.80371 -3.72494
THR_13 -4.30129 0.32653 4.27925 -0.20613 0.14589 0.07484 1.6505 -2.11257 -0 -0 -2.16007 -0.04851 0 0 0 0 0 0.07525 0.0092 0.09967 0 0.00175 2.28439 -1.0874 0.15593 0.62349 -0.18927
THR_14 -5.01689 0.47752 4.67924 -0.12207 0.11539 0.06402 2.37318 -2.43609 -0.02015 -0.12933 -1.80428 -1.3678 0 0 0 -0.32839 0 0.03163 0.0444 0.21148 0 -0.52406 2.34284 -1.0874 0.04603 0.69901 -1.75171
LEU_15 -6.52728 0.61426 1.84571 -0.51643 0.15256 0.15841 1.62218 -1.91867 -0 -0 -1.3678 -0.04074 0 0 0 0 0 0.01931 0.17447 0.10648 0 0.59574 0 0.18072 0.49515 1.01082 -3.3951
LEU_16 -4.95558 0.80975 2.74059 -0.75778 0.43854 0.26712 1.09992 -1.82111 -0.02233 -0.16256 -1.0969 0.12638 0 0 0 0 0 -0.07128 0.30708 2.23574 0 0.5071 0 0.18072 0.97056 0.95305 1.74902
ASP_17 -4.09676 0.22939 4.39775 -0.12292 0.02387 0.36656 1.77161 -2.02854 -0.00201 -0.00846 -2.9124 -0.49322 0 0 0 -0.85664 0 0.03249 0.00024 0 3.6584 -0.64021 0 -2.3716 0.29273 0.6482 -2.11152
LEU_18 -6.53838 1.27864 0.65252 -0.46212 0.28684 0.0901 0.79283 -1.35267 -0.02233 -0.16256 -0.88254 0.23174 0 0 0 0 0 0.2514 0.08865 0.4232 0 -0.36302 0 0.18072 -0.1916 0.98894 -4.70966
SER_19 -4.49919 0.19319 5.16768 -0.0293 0 0.06759 2.55675 -2.23973 -0.00576 -0.04574 -2.05163 -0.45638 0 0 -0.21579 0 0 0.02434 0.06232 0.12991 0 -0.49269 0.6507 -0.77834 -0.35449 0.90203 -1.41453
ASP_20 -3.10209 0.41536 3.08561 -0.11439 0.01124 0.34995 1.61022 -1.64146 -0 -0 -0.88624 -0.41037 0 0 0 0 0 -0.01154 0.02213 0 1.67996 0.15324 0 -2.3716 -0.35703 0.36602 -1.20099
GLU_21 -5.007 0.42329 5.26679 -0.33546 0.03717 0.37568 2.28071 -2.45185 -0 -0 -1.8723 -0.65158 0 0 0 -0.59627 0 -0.03155 0.08741 0 3.97971 -0.19163 0 -2.7348 -0.26134 0.30052 -1.38249
MET_22 -10.9545 1.03481 5.90407 -0.28987 0.06753 0.04996 2.72974 -3.17877 -0.00682 -0.02017 -1.44228 -0.06558 0 0 -0.21579 0 0 0.03191 0.17187 1.08679 0 0.01259 0 0.60916 -0.1251 0.46995 -4.13053
LEU_23 -6.21282 1.09077 5.12663 -0.63063 0.29098 0.17613 2.30798 -2.95476 -0 -0 -2.22752 0.01038 0 0 0 0 0 0.09938 0.1484 1.34731 0 -0.29774 0 0.18072 -0.12576 0.90331 -0.76724
ALA_24 -3.41609 0.26353 3.19584 -0.02234 0 0 1.93179 -1.92149 -0 -0 -1.12147 -0.37461 0 0 0 0 0 -0.07055 0 0 0 -0.37979 0 1.8394 -0.47651 0.72572 0.17343
LEU_25 -6.37294 0.77506 3.79015 -0.50018 0.15306 0.14228 1.94922 -2.23693 -0 -0 -1.61491 0.15438 0 0 -0.54058 0 0 -0.05631 0.0813 0.13172 0 -0.10879 0 0.18072 -0.58663 0.4753 -4.18409
GLN_26 -4.63238 0.35197 4.76958 -0.68852 0.11704 0.7343 2.38294 -2.4423 -0 -0 -2.39285 -0.72076 0 0 0 0 0 0.03356 0.00543 0 2.39224 0.04762 0 -0.18838 -0.1837 0.48541 0.07121
GLN_27 -6.72236 0.81733 5.33742 -0.72373 0.13703 0.84452 2.51484 -2.74935 -0 -0 -2.30345 -0.66937 0 0 -0.54058 0 0 0.18274 0.06993 0 2.32061 -0.21604 0 -0.18838 -0.27471 0.45823 -1.70532
VAL_28 -7.36887 1.64009 2.81168 -0.27519 0.16577 0.0457 1.59423 -2.5836 -0.00682 -0.02017 -0.63782 0.28679 0 0 0 0 0 -0.03453 0.00044 0.70903 0 -0.06418 0 1.9342 -0.32568 0.61589 -1.51307
VAL_29 -4.69966 0.36295 3.89673 -0.29337 0.16657 0.06394 1.80788 -2.2516 -0 -0 -0.82326 -0.06875 0 0 0 0 0 -0.01628 0.01588 0.03679 0 -0.38888 0 1.9342 0.05235 0.53564 0.33111
LYS_30 -4.7259 0.17407 5.4826 -0.40439 0.06169 0.19313 1.90754 -2.49668 -0.00193 -0.01598 -1.24367 -0.04142 0 0 0 0 0 0.01082 0.00122 1.82915 0 0.10476 0 -1.5107 0.1492 0.29172 -0.23476
ALA_31 -4.49816 0.30513 3.97097 -0.02292 0 0 2.53882 -2.4053 -0 -9e-05 -3.1314 -0.34676 0 0 0 0 0 -0.02694 0 0 0 -0.30775 0 1.8394 -0.13974 0.25051 -1.97425
LEU_32 -6.78216 0.68382 5.31638 -0.70574 0.26573 0.29627 2.69478 -2.9839 -0.00928 -0.04469 -2.89053 0.0801 0 0 0 0 0 -0.03826 0.00519 0.84415 0 -0.21854 0 0.18072 -0.28049 0.62465 -2.96178
ASN_33 -4.75074 0.21435 5.41022 -0.17234 0.02757 0.2527 2.41276 -2.67198 -0 -0 -2.26493 -0.31437 0 0 0 0 0 -0.01408 1e-05 0 1.44703 0.55944 0 -0.93687 0.08526 0.60786 -0.1081
GLU_34 -4.1382 0.14337 5.60917 -0.20404 0.02162 0.27285 1.87462 -2.45238 -0 -9e-05 -1.51477 -0.55419 0 0 0 0 0 -0.03807 0.01131 0 3.08636 -0.20847 0 -2.7348 -0.03702 0.24557 -0.61716
SER_35 -4.89768 0.29209 5.37635 -0.031 0.0001 0.02122 2.81833 -2.62733 -0.00193 -0.01598 -3.48776 0.02008 0 0 0 0 0 0.02559 0.05088 0.46141 0 0.31912 1.76391 -0.77834 -0.10428 0.22723 -0.56796
TYR_36 -5.95724 0.48417 4.98991 -1.01473 0.09594 0.45336 2.5659 -2.63382 -0 -0 -2.66141 -0.26184 0 0 0 0 0 0.01 0.07066 0 1.95589 -0.18922 0.0015 1.2797 0.00963 0.3864 -0.4152
ILE_37 -5.27133 0.25732 5.68747 -0.49376 0.31993 0.10125 2.46051 -2.75721 -0.00928 -0.04469 -1.98753 -0.03541 0 0 0 0 0 0.00617 0.01428 0.54804 0 -0.40139 0 0.73287 -0.02581 0.57087 -0.32769
ASP_38 -5.03522 0.36011 5.93907 -0.104 0.00553 0.31315 2.59098 -2.81668 -0 -0 -1.82041 -0.37315 0 0 0 0 0 -0.01873 0.02373 0 1.68621 0.20312 0 -2.3716 -0.09886 0.55513 -0.96163
LEU_39 -8.36893 1.48531 5.16195 -0.59201 0.12248 0.17671 2.95601 -3.22093 -0 -0 -2.767 0.10712 0 0 0 0 0 -0.01189 0.36226 0.76829 0 -0.15708 0 0.18072 0.03553 0.61005 -3.15142
LYS_40 -3.98999 0.23094 4.70109 -0.39897 0.05043 0.19721 1.97119 -2.21677 -0 -0 -1.85299 -0.06569 0 0 0 0 0 0.00977 0.00493 1.9382 0 0.07739 0 -1.5107 0.17099 0.48202 -0.20096
GLU_41 -3.26597 0.10738 3.59022 -0.20999 0.02031 0.27083 1.49008 -1.68204 -0 -0 -0.98224 -0.56604 0 0 0 0 0 -0.05393 0.1302 0 3.08349 -0.36022 0 -2.7348 -0.33194 0.2888 -1.20586
LEU_42 -6.73224 0.56832 4.76201 -0.52009 0.20909 0.16077 2.77536 -2.69525 -0 -0 -2.82425 0.13184 0 0 0 0 0 -0.08251 0.1109 0.07098 0 -0.08026 0 0.18072 -0.56016 0.49229 -4.03251
GLY_43 -2.44565 0.12585 3.22672 -5e-05 0 0 1.26679 -1.6295 -0 -0 -1.48411 -0.41992 0 0 0 0 0 -0.15445 0 0 0 -1.16221 0 0.83697 -0.43543 0.56683 -1.70816
ASN_44 -5.13133 0.93751 3.98426 -0.14683 0.00301 0.21433 1.87209 -2.31249 -0 -0 -1.56135 -0.58097 0 0 0 0 0 -0.05228 0.11155 0 1.59142 0.51583 0 -0.93687 0.74112 0.54416 -0.20683
TYR_45 -8.99788 1.259 1.92969 -0.56813 0.05852 0.31141 1.22263 -2.09959 -0.01127 -0.12287 -0.27169 -0.14118 0 0 0 0 0 0.01597 0.01765 0 3.03319 -0.21977 0.0084 1.2797 0.84803 0.49278 -1.95539
THR_46 -2.3236 0.08876 2.2566 -0.11647 0.08288 0.06123 1.12172 -1.1699 -0.02315 -0.12142 -1.14163 -0.80328 0 0 0 0 0 -0.05153 0.00693 0.17953 0 -0.6609 2.25745 -1.0874 -0.22334 0.318 -1.34953
TYR_47 -5.75254 0.429 4.30498 -0.80045 0.07964 0.11868 2.05184 -2.41269 -0.02525 -0.1331 -1.47454 -0.50443 0 0 0 0 0 0.03015 0.11437 0 1.90644 -0.23569 0.00172 1.2797 0.10505 0.26478 -0.65234
TYR_48 -7.89017 1.05941 2.58458 -0.58289 0.0319 0.30229 1.20152 -2.21046 -0.0021 -0.01168 -1.39642 -0.21185 0 0 -0.46366 0 0 -0.01164 0.00251 0 1.95576 -0.15802 0.59928 1.2797 0.08179 0.53909 -3.30106
ASN_49 -4.2261 0.23681 3.73728 -0.29932 0.07224 0.51812 2.31202 -1.86395 -0 -0 -1.60509 -0.78219 0 0 0 0 0 -0.04824 0.03925 0 1.80504 -0.55462 0 -0.93687 -0.21361 0.65556 -1.15366
LYS_50 -2.02144 0.06848 1.33593 -0.45596 0.07748 0.26888 0.34552 -0.76831 -0 -0 0.22923 0.30152 0 0 0 0 0 -0.01077 0.00787 2.55021 0 -0.02848 0 -1.5107 -0.0403 0.3157 0.66487
GLY_51 -2.22389 0.18598 1.59049 -0.00181 0 0 0.36433 -0.98528 -0 -0 -0.53352 -0.33876 0 0 0 0 0 -0.0113 0 0 0 -1.34647 0 0.83697 0.50965 0.24259 -1.71101
SER_52 -3.37845 0.1312 4.42018 -0.03061 0 0.05023 2.2803 -1.98478 -0.01253 -0.1172 -2.94712 -0.30327 0 0 -0.51076 -0.79664 0 -0.0183 0.01399 0.19042 0 -0.45065 1.86347 -0.77834 0.37451 0.38926 -1.61509
GLY_53 -2.95244 0.38285 2.50988 -0.00029 0 0 0.97224 -1.35071 -0 -0 0.72435 -0.23803 0 0 0 0 0 -0.07464 0 0 0 0.49261 0 0.83697 -0.06467 0.36519 1.60332
ARG_54 -4.11952 0.42042 3.28147 -0.59851 0.1181 0.378 1.23919 -1.84646 -0.01357 -0.05579 -1.28062 -0.25143 0 0 0 0 0 0.17061 0.27433 2.20828 0 0.36837 0 -1.2888 0.30626 0.53857 -0.15109
GLU_55 -5.02586 0.32012 6.21554 -0.19137 0.02182 0.22652 2.7839 -2.7495 -0.01256 -0.11733 -4.33484 -0.35282 0 0 -0.51076 -0.79664 0 -0.00229 0.15226 0 3.76468 -0.01792 0 -2.7348 0.1833 0.53925 -2.6393
ASN_56 -3.03927 0.19367 2.03226 -0.18965 0.00947 0.29096 0.29771 -1.21039 -0.00262 -0.05561 -0.2454 -0.51384 0 0 0 0 0 0.01642 0.00783 0 2.86218 -0.46242 0 -0.93687 -0.17378 0.29483 -0.82452
LEU_57 -7.53705 0.69321 3.75219 -0.49018 0.1962 0.09947 2.97749 -2.59671 -0 -0 -2.47981 0.22626 0 0 0 0 0 0.00512 0.27406 0.39048 0 -0.33152 0 0.18072 -0.15877 0.32967 -4.46916
TYR_58 -7.16182 0.84495 3.88308 -0.59395 0.1432 0.30819 2.72212 -2.33186 -9e-05 -0.00023 -3.01504 -0.24562 0 0 0 -0.66505 0 -0.04694 2e-05 0 2.31846 -0.01109 0.00559 1.2797 -0.13725 0.41451 -2.28913
PHE_59 -8.99325 1.58299 1.86383 -0.53452 0.27849 0.2965 1.72892 -2.1954 -0.01127 -0.12287 -1.57052 -0.39906 0 0 0 0 0 0.00325 0.18136 0 4.06904 -0.27982 0 1.0402 0.14732 0.76235 -2.15246
GLN_60 -7.5329 1.12344 5.44513 -0.28402 0.03514 0.22307 3.02825 -2.8313 -9e-05 -0.00023 -4.25 -0.48064 0 0 0 0 0 -0.01335 0.06864 0 3.26933 0.0132 0 -0.18838 0.07781 1.13549 -1.16143
GLY_61 -4.06504 0.27704 4.07355 -0.0007 0 0 2.77713 -2.13783 -0 -0 -3.26173 -0.28062 0 0 0 0 0 0.08745 0 0 0 -0.98998 0 0.83697 0.22873 1.10371 -1.35134
GLY_62 -2.32181 0.38573 3.23761 -4e-05 0 0 2.0236 -1.62971 -0 -0 -2.12454 -0.39512 0 0 0 0 0 -0.19415 0 0 0 0.41068 0 0.83697 0.50147 0.98675 1.71744
GLY_63 -2.92504 0.52039 2.73812 -4e-05 0 0 1.42748 -1.51356 -0.00937 -0.07252 -0.98422 -0.43281 0 0 0 0 0 -0.22634 0 0 0 0.27609 0 0.83697 0.52041 0.55432 0.70986
GLY_64 -3.02 0.71205 3.48755 -5e-05 0 0 1.36016 -1.77694 -0.00593 -0.02518 -0.27558 -0.41579 0 0 0 0 0 -0.04364 0 0 0 0.19698 0 0.83697 0.39591 0.27498 1.70151
SER_65 -1.55083 0.32111 2.58983 -0.02914 0.01498 0.02917 1.27476 -1.19135 -0.00937 -0.07252 -0.88036 0.06013 0 0 0 0 0 -0.06846 0.00204 0.07954 0 0.28112 0.62583 -0.77834 0.26973 0.41744 1.38531
GLY_66 -2.0128 0.37425 2.86081 -0.00023 0 0 1.54962 -1.37977 -0 -0 -0.59162 -0.1957 0 0 0 0 0 -0.07164 0 0 0 -1.49336 0 0.83697 0.2518 0.28132 0.40963
TYR_67 -2.57419 0.4641 1.02147 -0.71482 0.0347 0.12461 0.17287 -0.65254 -0 -0 0.05613 -0.40679 0 0 0 0 0 0.1653 0.09729 0 2.23598 -0.08254 3e-05 1.2797 5.49772 0.44239 7.16143
ILE_68 -3.71816 0.89142 2.33067 -0.47391 0.35144 0.11614 1.09779 -1.35401 -0.00593 -0.02518 -0.94403 -0.24336 0 0 0 0 0 -0.03417 0.0591 0.2617 0 -0.49241 0 0.73287 5.56245 1.22612 5.33856
PRO_69 -4.18449 0.69089 2.15965 -0.11753 0.00275 0.08588 0.53226 -1.06851 -0 -0 -0.70315 0.28432 0 0 0 0 0 -0.04524 0.02002 0.15086 0 -1.08484 0 -2.4119 -0.31538 1.16802 -4.83637
GLU_70 -4.57724 0.50954 4.44393 -0.46065 0.09877 0.65453 2.06939 -2.08564 -0 -0 -1.84185 -1.12007 0 0 0 0 0 -0.02 0.12015 0 4.17605 0.00393 0 -2.7348 -0.48955 0.70261 -0.5509
ALA_71 -3.8788 1.0767 1.44847 -0.02749 0.00635 0 0.24081 -1.37313 -0 -0 -0.44338 -0.41793 0 0 0 0 0 1.12194 0 0 0 0.11889 0 1.8394 1.22 1.27058 2.20239
PRO_72 -3.68426 0.62448 2.56393 -0.14328 0.00053 0.10363 1.41754 -1.1258 -0 -0 -1.75056 0.1782 0 0 0 0 0 -0.01451 0.01067 0.3405 0 -1.03889 0 -2.4119 0.95652 1.17494 -2.79826
ARG_73 -3.51849 0.61365 2.20979 -0.63796 0.17003 0.44647 0.97992 -1.01707 -0 -0 -1.11187 0.13105 0 0 0 -0.66505 0 0.07451 0.07181 2.57011 0 -0.24023 0 -1.2888 -0.49581 0.42377 -1.28419
ASP_74 -2.88517 0.29688 4.12772 -0.10553 0.00815 0.31094 2.48879 -1.8707 -0.00564 -0.06488 -3.33847 -1.40884 0 0 -0.81024 0 0 0.00713 0.00967 0 2.40389 -0.1086 0 -2.3716 0.01966 0.29306 -3.00378
GLY_75 -2.26281 0.27685 2.28925 -0.00031 0 0 0.90658 -1.18226 -0 -0 -1.94127 -0.28958 0 0 -0.81024 0 0 0.04337 0 0 0 0.7471 0 0.83697 0.82555 0.32576 -0.23504
GLN_76 -5.55112 0.37726 3.49177 -0.52948 0.0514 0.51067 1.60822 -1.99105 -0.00717 -0.06152 -2.31479 -0.77942 0 0 0 0 0 0.00567 0.00026 0 3.00558 0.04796 0 -0.18838 1.1796 0.36581 -0.77871
ALA_77 -4.71388 0.46024 1.77391 -0.02507 0.00015 0 1.14886 -1.63217 -0.02279 -0.1523 -1.1562 -0.28771 0 0 0 0 0 -0.02008 0 0 0 0.19676 0 1.8394 0.54102 0.27613 -1.77371
TYR_78 -11.5045 1.93842 2.99268 -0.59811 0.11757 0.30064 1.59927 -3.01633 -0.01773 -0.10809 -1.04132 -0.21226 0 0 0 0 0 0.01905 0.03095 0 2.11922 -0.37372 0.12083 1.2797 -0.12307 0.57493 -5.90184
VAL_79 -5.06186 0.38351 3.12216 -0.30875 0.19786 0.06215 2.42206 -2.10809 -0.01251 -0.04973 -2.54496 -0.31192 0 0 0 0 0 -0.00147 0.00216 0.05081 0 -0.4782 0 1.9342 -0.28165 0.72218 -2.26206
ARG_80 -4.3938 0.61205 2.2323 -0.62841 0.08524 0.40794 0.34831 -1.1018 -0 -0 -0.28744 0.35003 0 0 0 0 0 0.09281 0.1122 2.29293 0 -0.08337 0 -1.2888 -0.17563 0.55466 -0.87079
LYS_81 -3.87607 0.56215 6.4961 -0.62088 0.10182 0.33418 3.07938 -2.59778 -0.01251 -0.04973 -5.65512 0.57764 0 0 0 -0.5237 0 -0.0365 0.11405 1.78585 0 0.00105 0 -1.5107 0.26257 0.69646 -0.87174
ASP_82 -2.35944 0.47585 4.66713 -0.12758 0.01633 0.40689 1.82269 -1.7267 -0.00459 -0.03976 -4.28728 -0.90113 0 0 0 -0.5237 0 -0.08881 0.22212 0 2.44154 -0.57152 0 -2.3716 0.05511 0.51142 -2.38302
GLY_83 -1.81869 0.16383 2.39721 -5e-05 0 0 0.56827 -1.14241 -0.0057 -0.02122 -0.39972 -0.37949 0 0 0 0 0 -0.18459 0 0 0 -1.45125 0 0.83697 -0.82361 0.34385 -1.9166
GLU_84 -6.50267 0.76624 6.6545 -0.28653 0.05231 0.31992 3.37941 -2.94898 -0.01008 -0.06164 -3.35506 -0.23111 0 0 0 -0.64808 0 0.11156 0.18046 0 3.8118 0.2085 0 -2.7348 -0.50462 0.41714 -1.38174
TRP_85 -10.0138 1.12125 4.14508 -0.87084 0.02853 0.28249 1.31904 -2.6794 -0.01578 -0.08286 -1.51777 -0.15912 0 0 0 0 0 0.06504 0.10795 0 1.58418 -0.09633 0 1.6906 -0.04142 0.54512 -4.58806
VAL_86 -5.61019 0.51771 3.92013 -0.25774 0.15821 0.05111 2.73983 -2.4384 -0 -0 -2.5157 -0.22278 0 0 0 0 0 -0.07431 0.00516 0.43391 0 -0.75424 0 1.9342 -0.27002 0.48973 -1.89338
LEU_87 -7.3105 0.84856 1.13736 -0.46947 0.21523 0.07657 1.24559 -1.67342 -0.01028 -0.13672 -0.90038 0.33649 0 0 0 0 0 -0.05809 0.56368 0.65424 0 -0.01164 0 0.18072 -0.4425 0.47541 -5.27912
LEU_88 -6.09934 0.57311 3.33285 -0.5603 0.14534 0.12907 1.7406 -2.19882 -0.04233 -0.28712 -2.00156 0.33015 0 0 0 0 0 -0.02339 0.08503 0.68198 0 -0.17867 0 0.18072 -0.51673 0.56265 -4.14676
SER_89 -4.37549 0.49629 4.13991 -0.03262 0.02133 0.03137 1.67799 -1.8198 -0.01238 -0.16259 -1.49069 -0.34251 0 0 0 -0.59627 0 0.00451 0.00521 0.29902 0 0.36504 0.63348 -0.77834 0.39109 0.41879 -1.12665
THR_90 -3.40998 0.46527 2.76536 -0.11521 0.05625 0.05819 1.43199 -1.59691 -0 -0 -1.56218 -1.13605 0 0 0 0 0 0.08209 0.00238 0.11561 0 -0.00946 2.28963 -1.0874 0.43362 0.54605 -0.67073
PHE_91 -7.37728 1.24046 1.06374 -0.5453 0.24068 0.24813 0.75128 -1.51026 -0.01954 -0.13482 0.45876 -0.28845 0 0 0 0 0 -0.06747 0.00098 0 3.42981 0.10439 0 1.0402 -0.28626 0.62028 -1.0307
LEU_92 -3.5253 0.41676 2.34876 -0.69297 0.22863 0.29233 1.03035 -1.34563 -0 -0 -0.9751 0.02584 0 0 0 0 0 -0.04631 0.01737 1.72769 0 -0.23549 0 0.18072 -0.24689 0.50617 -0.29309
GLY:CtermProteinFull_93 -0.96272 0.06311 1.66467 -0.00024 0 0 0.56954 -0.72621 -0 -0 -0.55065 0.19931 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16349 0.33545 1.26574
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 451759 DOMAINID 454069 MODEL 4 2022-11-26_00000032_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 13.611 tmscore: 0.27826 2ww6A_206 prob: 99.66 ident: 92.59
ATOM      1  N   SER A   1      34.534  32.850   8.735  1.00 10.650          N  
ATOM      2  CA  SER A   1      34.006  32.139   7.584  1.00 10.050          C  
ATOM      3  C   SER A   1      32.656  31.494   7.869  1.00  9.080          C  
ATOM      4  O   SER A   1      32.226  30.587   7.154  1.00  9.290          O  
ATOM      5  CB  SER A   1      34.999  31.088   7.173  1.00 14.310          C  
ATOM      6  OG  SER A   1      35.193  30.189   8.222  1.00 14.310          O  
ATOM      7 1H   SER A   1      35.198  33.544   8.426  1.00 12.780          H  
ATOM      8 2H   SER A   1      33.793  33.297   9.256  1.00 12.780          H  
ATOM      9 3H   SER A   1      35.005  32.173   9.323  1.00 12.780          H  
ATOM     10  HA  SER A   1      33.879  32.853   6.768  1.00 12.060          H  
ATOM     11 1HB  SER A   1      34.635  30.558   6.293  1.00 17.170          H  
ATOM     12 2HB  SER A   1      35.946  31.557   6.909  1.00 17.170          H  
ATOM     13  HG  SER A   1      35.811  29.526   7.893  1.00 17.170          H  
ATOM     14  N   ILE A   2      31.975  31.974   8.906  1.00  8.220          N  
ATOM     15  CA  ILE A   2      30.668  31.438   9.260  1.00  7.370          C  
ATOM     16  C   ILE A   2      29.604  32.516   9.007  1.00  6.400          C  
ATOM     17  O   ILE A   2      29.802  33.641   9.457  1.00  6.070          O  
ATOM     18  CB  ILE A   2      30.645  30.999  10.738  1.00 10.660          C  
ATOM     19  CG1 ILE A   2      31.717  29.890  10.953  1.00 10.660          C  
ATOM     20  CG2 ILE A   2      29.239  30.494  11.107  1.00 10.660          C  
ATOM     21  CD1 ILE A   2      31.989  29.536  12.402  1.00 10.660          C  
ATOM     22  H   ILE A   2      32.349  32.727   9.460  1.00  9.860          H  
ATOM     23  HA  ILE A   2      30.497  30.548   8.678  1.00  8.840          H  
ATOM     24  HB  ILE A   2      30.904  31.842  11.375  1.00 12.790          H  
ATOM     25 1HG1 ILE A   2      31.397  28.991  10.431  1.00 12.790          H  
ATOM     26 2HG1 ILE A   2      32.656  30.220  10.519  1.00 12.790          H  
ATOM     27 1HG2 ILE A   2      29.205  30.189  12.145  1.00 12.790          H  
ATOM     28 2HG2 ILE A   2      28.511  31.286  10.963  1.00 12.790          H  
ATOM     29 3HG2 ILE A   2      28.978  29.646  10.476  1.00 12.790          H  
ATOM     30 1HD1 ILE A   2      32.756  28.762  12.441  1.00 12.790          H  
ATOM     31 2HD1 ILE A   2      32.341  30.420  12.934  1.00 12.790          H  
ATOM     32 3HD1 ILE A   2      31.091  29.164  12.879  1.00 12.790          H  
ATOM     33  N   PRO A   3      28.538  32.240   8.226  1.00  6.290          N  
ATOM     34  CA  PRO A   3      27.426  33.136   7.941  1.00  5.750          C  
ATOM     35  C   PRO A   3      26.698  33.532   9.217  1.00  4.740          C  
ATOM     36  O   PRO A   3      26.672  32.771  10.182  1.00  4.450          O  
ATOM     37  CB  PRO A   3      26.524  32.299   7.023  1.00  8.620          C  
ATOM     38  CG  PRO A   3      27.440  31.282   6.398  1.00  8.620          C  
ATOM     39  CD  PRO A   3      28.475  30.968   7.462  1.00  8.620          C  
ATOM     40  HA  PRO A   3      27.805  34.028   7.420  1.00  6.900          H  
ATOM     41 1HB  PRO A   3      25.715  31.857   7.596  1.00 10.350          H  
ATOM     42 2HB  PRO A   3      26.051  32.949   6.275  1.00 10.350          H  
ATOM     43 1HG  PRO A   3      26.866  30.396   6.085  1.00 10.350          H  
ATOM     44 2HG  PRO A   3      27.896  31.696   5.487  1.00 10.350          H  
ATOM     45 1HD  PRO A   3      28.163  30.133   8.104  1.00 10.350          H  
ATOM     46 2HD  PRO A   3      29.414  30.770   6.916  1.00 10.350          H  
ATOM     47  N   ASN A   4      26.084  34.712   9.211  1.00  4.610          N  
ATOM     48  CA  ASN A   4      25.328  35.182  10.366  1.00  4.100          C  
ATOM     49  C   ASN A   4      24.341  34.128  10.790  1.00  3.130          C  
ATOM     50  O   ASN A   4      23.658  33.539   9.955  1.00  3.330          O  
ATOM     51  CB  ASN A   4      24.576  36.470  10.077  1.00  5.940          C  
ATOM     52  CG  ASN A   4      23.925  37.074  11.345  1.00  5.940          C  
ATOM     53  OD1 ASN A   4      22.906  36.590  11.905  1.00  5.940          O  
ATOM     54  ND2 ASN A   4      24.517  38.150  11.808  1.00  5.940          N  
ATOM     55  H   ASN A   4      26.152  35.299   8.392  1.00  5.530          H  
ATOM     56  HA  ASN A   4      26.018  35.346  11.196  1.00  4.920          H  
ATOM     57 1HB  ASN A   4      25.260  37.204   9.649  1.00  7.130          H  
ATOM     58 2HB  ASN A   4      23.798  36.278   9.338  1.00  7.130          H  
ATOM     59 1HD2 ASN A   4      24.159  38.610  12.625  1.00  7.130          H  
ATOM     60 2HD2 ASN A   4      25.324  38.520  11.346  1.00  7.130          H  
ATOM     61  N   PHE A   5      24.226  33.925  12.095  1.00  2.510          N  
ATOM     62  CA  PHE A   5      23.311  32.940  12.645  1.00  1.870          C  
ATOM     63  C   PHE A   5      21.924  32.955  12.008  1.00  1.160          C  
ATOM     64  O   PHE A   5      21.349  31.887  11.763  1.00  1.060          O  
ATOM     65  CB  PHE A   5      23.156  33.147  14.147  1.00  2.870          C  
ATOM     66  CG  PHE A   5      22.160  32.222  14.748  1.00  2.870          C  
ATOM     67  CD1 PHE A   5      22.495  30.908  15.028  1.00  2.870          C  
ATOM     68  CD2 PHE A   5      20.872  32.660  15.028  1.00  2.870          C  
ATOM     69  CE1 PHE A   5      21.563  30.052  15.566  1.00  2.870          C  
ATOM     70  CE2 PHE A   5      19.945  31.807  15.566  1.00  2.870          C  
ATOM     71  CZ  PHE A   5      20.289  30.501  15.835  1.00  2.870          C  
ATOM     72  H   PHE A   5      24.814  34.454  12.723  1.00  3.010          H  
ATOM     73  HA  PHE A   5      23.751  31.956  12.480  1.00  2.240          H  
ATOM     74 1HB  PHE A   5      24.113  32.993  14.641  1.00  3.450          H  
ATOM     75 2HB  PHE A   5      22.840  34.171  14.345  1.00  3.450          H  
ATOM     76  HD1 PHE A   5      23.501  30.551  14.810  1.00  3.450          H  
ATOM     77  HD2 PHE A   5      20.598  33.693  14.808  1.00  3.450          H  
ATOM     78  HE1 PHE A   5      21.832  29.019  15.778  1.00  3.450          H  
ATOM     79  HE2 PHE A   5      18.936  32.159  15.775  1.00  3.450          H  
ATOM     80  HZ  PHE A   5      19.552  29.822  16.256  1.00  3.450          H  
ATOM     81  N   GLY A   6      21.332  34.140  11.806  1.00  1.190          N  
ATOM     82  CA  GLY A   6      19.976  34.193  11.265  1.00  1.110          C  
ATOM     83  C   GLY A   6      19.912  33.513   9.898  1.00  1.130          C  
ATOM     84  O   GLY A   6      19.159  32.552   9.692  1.00  1.140          O  
ATOM     85  H   GLY A   6      21.844  35.005  11.989  1.00  1.430          H  
ATOM     86 1HA  GLY A   6      19.289  33.703  11.955  1.00  1.330          H  
ATOM     87 2HA  GLY A   6      19.663  35.232  11.176  1.00  1.330          H  
ATOM     88  N   ALA A   7      20.724  34.018   8.968  1.00  1.350          N  
ATOM     89  CA  ALA A   7      20.801  33.478   7.621  1.00  1.670          C  
ATOM     90  C   ALA A   7      21.251  32.031   7.621  1.00  1.440          C  
ATOM     91  O   ALA A   7      20.766  31.236   6.820  1.00  1.500          O  
ATOM     92  CB  ALA A   7      21.778  34.289   6.796  1.00  2.210          C  
ATOM     93  H   ALA A   7      21.298  34.811   9.214  1.00  1.620          H  
ATOM     94  HA  ALA A   7      19.810  33.531   7.174  1.00  2.000          H  
ATOM     95 1HB  ALA A   7      21.813  33.889   5.783  1.00  2.650          H  
ATOM     96 2HB  ALA A   7      21.452  35.327   6.767  1.00  2.650          H  
ATOM     97 3HB  ALA A   7      22.769  34.226   7.251  1.00  2.650          H  
ATOM     98  N   LEU A   8      22.164  31.679   8.517  1.00  1.360          N  
ATOM     99  CA  LEU A   8      22.709  30.340   8.579  1.00  1.540          C  
ATOM    100  C   LEU A   8      21.639  29.344   8.960  1.00  1.150          C  
ATOM    101  O   LEU A   8      21.570  28.254   8.389  1.00  1.250          O  
ATOM    102  CB  LEU A   8      23.863  30.305   9.576  1.00  2.080          C  
ATOM    103  CG  LEU A   8      24.624  28.995   9.749  1.00  2.080          C  
ATOM    104  CD1 LEU A   8      25.216  28.536   8.408  1.00  2.080          C  
ATOM    105  CD2 LEU A   8      25.737  29.256  10.756  1.00  2.080          C  
ATOM    106  H   LEU A   8      22.533  32.381   9.160  1.00  1.630          H  
ATOM    107  HA  LEU A   8      23.080  30.094   7.591  1.00  1.850          H  
ATOM    108 1HB  LEU A   8      24.567  31.083   9.330  1.00  2.500          H  
ATOM    109 2HB  LEU A   8      23.449  30.553  10.546  1.00  2.500          H  
ATOM    110  HG  LEU A   8      23.960  28.214  10.121  1.00  2.500          H  
ATOM    111 1HD1 LEU A   8      25.779  27.616   8.560  1.00  2.500          H  
ATOM    112 2HD1 LEU A   8      24.427  28.343   7.683  1.00  2.500          H  
ATOM    113 3HD1 LEU A   8      25.874  29.300   8.031  1.00  2.500          H  
ATOM    114 1HD2 LEU A   8      26.318  28.347  10.913  1.00  2.500          H  
ATOM    115 2HD2 LEU A   8      26.390  30.046  10.369  1.00  2.500          H  
ATOM    116 3HD2 LEU A   8      25.306  29.579  11.702  1.00  2.500          H  
ATOM    117  N   THR A   9      20.798  29.722   9.922  1.00  0.890          N  
ATOM    118  CA  THR A   9      19.711  28.877  10.369  1.00  1.040          C  
ATOM    119  C   THR A   9      18.784  28.620   9.191  1.00  0.830          C  
ATOM    120  O   THR A   9      18.372  27.474   8.962  1.00  0.930          O  
ATOM    121  CB  THR A   9      18.923  29.547  11.519  1.00  1.400          C  
ATOM    122  OG1 THR A   9      19.796  29.764  12.627  1.00  1.400          O  
ATOM    123  CG2 THR A   9      17.775  28.641  11.972  1.00  1.400          C  
ATOM    124  H   THR A   9      20.960  30.612  10.392  1.00  1.070          H  
ATOM    125  HA  THR A   9      20.115  27.930  10.716  1.00  1.250          H  
ATOM    126  HB  THR A   9      18.528  30.506  11.185  1.00  1.680          H  
ATOM    127  HG1 THR A   9      20.424  30.492  12.396  1.00  1.680          H  
ATOM    128 1HG2 THR A   9      17.242  29.125  12.787  1.00  1.680          H  
ATOM    129 2HG2 THR A   9      17.084  28.465  11.146  1.00  1.680          H  
ATOM    130 3HG2 THR A   9      18.178  27.690  12.314  1.00  1.680          H  
ATOM    131  N   GLN A  10      18.459  29.683   8.437  1.00  0.900          N  
ATOM    132  CA  GLN A  10      17.563  29.580   7.288  1.00  1.280          C  
ATOM    133  C   GLN A  10      18.145  28.674   6.199  1.00  1.160          C  
ATOM    134  O   GLN A  10      17.418  27.860   5.608  1.00  1.260          O  
ATOM    135  CB  GLN A  10      17.320  30.976   6.713  1.00  1.640          C  
ATOM    136  CG  GLN A  10      16.504  31.891   7.606  1.00  1.640          C  
ATOM    137  CD  GLN A  10      16.472  33.311   7.079  1.00  1.640          C  
ATOM    138  OE1 GLN A  10      17.250  33.656   6.183  1.00  1.640          O  
ATOM    139  NE2 GLN A  10      15.587  34.134   7.624  1.00  1.640          N  
ATOM    140  H   GLN A  10      18.821  30.605   8.717  1.00  1.080          H  
ATOM    141  HA  GLN A  10      16.618  29.155   7.622  1.00  1.540          H  
ATOM    142 1HB  GLN A  10      18.275  31.457   6.529  1.00  1.970          H  
ATOM    143 2HB  GLN A  10      16.810  30.892   5.756  1.00  1.970          H  
ATOM    144 1HG  GLN A  10      15.484  31.517   7.652  1.00  1.970          H  
ATOM    145 2HG  GLN A  10      16.942  31.901   8.602  1.00  1.970          H  
ATOM    146 1HE2 GLN A  10      15.528  35.083   7.312  1.00  1.970          H  
ATOM    147 2HE2 GLN A  10      14.978  33.809   8.349  1.00  1.970          H  
ATOM    148  N   ILE A  11      19.459  28.798   5.958  1.00  1.200          N  
ATOM    149  CA  ILE A  11      20.159  27.993   4.966  1.00  1.510          C  
ATOM    150  C   ILE A  11      20.185  26.538   5.358  1.00  1.240          C  
ATOM    151  O   ILE A  11      19.841  25.674   4.550  1.00  1.290          O  
ATOM    152  CB  ILE A  11      21.614  28.482   4.791  1.00  1.990          C  
ATOM    153  CG1 ILE A  11      21.613  29.884   4.136  1.00  1.990          C  
ATOM    154  CG2 ILE A  11      22.437  27.447   3.953  1.00  1.990          C  
ATOM    155  CD1 ILE A  11      22.943  30.627   4.241  1.00  1.990          C  
ATOM    156  H   ILE A  11      19.976  29.532   6.454  1.00  1.440          H  
ATOM    157  HA  ILE A  11      19.637  28.085   4.017  1.00  1.810          H  
ATOM    158  HB  ILE A  11      22.073  28.589   5.772  1.00  2.390          H  
ATOM    159 1HG1 ILE A  11      21.374  29.768   3.081  1.00  2.390          H  
ATOM    160 2HG1 ILE A  11      20.836  30.484   4.584  1.00  2.390          H  
ATOM    161 1HG2 ILE A  11      23.458  27.787   3.845  1.00  2.390          H  
ATOM    162 2HG2 ILE A  11      22.457  26.475   4.445  1.00  2.390          H  
ATOM    163 3HG2 ILE A  11      21.987  27.335   2.965  1.00  2.390          H  
ATOM    164 1HD1 ILE A  11      22.849  31.596   3.751  1.00  2.390          H  
ATOM    165 2HD1 ILE A  11      23.189  30.780   5.290  1.00  2.390          H  
ATOM    166 3HD1 ILE A  11      23.735  30.065   3.764  1.00  2.390          H  
ATOM    167  N   ASN A  12      20.588  26.252   6.593  1.00  1.130          N  
ATOM    168  CA  ASN A  12      20.662  24.874   7.020  1.00  1.310          C  
ATOM    169  C   ASN A  12      19.289  24.238   7.075  1.00  0.940          C  
ATOM    170  O   ASN A  12      19.138  23.080   6.682  1.00  1.040          O  
ATOM    171  CB  ASN A  12      21.376  24.772   8.345  1.00  1.760          C  
ATOM    172  CG  ASN A  12      22.864  24.972   8.211  1.00  1.760          C  
ATOM    173  OD1 ASN A  12      23.449  24.829   7.128  1.00  1.760          O  
ATOM    174  ND2 ASN A  12      23.497  25.276   9.309  1.00  1.760          N  
ATOM    175  H   ASN A  12      20.866  27.006   7.229  1.00  1.360          H  
ATOM    176  HA  ASN A  12      21.239  24.320   6.282  1.00  1.570          H  
ATOM    177 1HB  ASN A  12      20.979  25.535   9.021  1.00  2.110          H  
ATOM    178 2HB  ASN A  12      21.181  23.799   8.793  1.00  2.110          H  
ATOM    179 1HD2 ASN A  12      24.493  25.382   9.301  1.00  2.110          H  
ATOM    180 2HD2 ASN A  12      22.994  25.379  10.167  1.00  2.110          H  
ATOM    181  N   THR A  13      18.272  25.000   7.494  1.00  0.780          N  
ATOM    182  CA  THR A  13      16.925  24.470   7.562  1.00  1.060          C  
ATOM    183  C   THR A  13      16.477  24.100   6.165  1.00  0.890          C  
ATOM    184  O   THR A  13      15.964  23.000   5.949  1.00  0.990          O  
ATOM    185  CB  THR A  13      15.939  25.490   8.172  1.00  1.370          C  
ATOM    186  OG1 THR A  13      16.347  25.806   9.513  1.00  1.370          O  
ATOM    187  CG2 THR A  13      14.527  24.894   8.199  1.00  1.370          C  
ATOM    188  H   THR A  13      18.434  25.951   7.826  1.00  0.940          H  
ATOM    189  HA  THR A  13      16.927  23.572   8.176  1.00  1.270          H  
ATOM    190  HB  THR A  13      15.943  26.404   7.576  1.00  1.650          H  
ATOM    191  HG1 THR A  13      17.185  26.312   9.464  1.00  1.650          H  
ATOM    192 1HG2 THR A  13      13.842  25.615   8.637  1.00  1.650          H  
ATOM    193 2HG2 THR A  13      14.191  24.652   7.187  1.00  1.650          H  
ATOM    194 3HG2 THR A  13      14.528  23.985   8.799  1.00  1.650          H  
ATOM    195  N   THR A  14      16.710  24.998   5.203  1.00  0.920          N  
ATOM    196  CA  THR A  14      16.305  24.764   3.834  1.00  1.260          C  
ATOM    197  C   THR A  14      16.968  23.519   3.284  1.00  1.020          C  
ATOM    198  O   THR A  14      16.295  22.680   2.678  1.00  1.090          O  
ATOM    199  CB  THR A  14      16.665  25.968   2.937  1.00  1.630          C  
ATOM    200  OG1 THR A  14      15.964  27.136   3.397  1.00  1.630          O  
ATOM    201  CG2 THR A  14      16.269  25.675   1.481  1.00  1.630          C  
ATOM    202  H   THR A  14      17.133  25.899   5.433  1.00  1.100          H  
ATOM    203  HA  THR A  14      15.226  24.618   3.815  1.00  1.510          H  
ATOM    204  HB  THR A  14      17.737  26.157   2.991  1.00  1.950          H  
ATOM    205  HG1 THR A  14      16.361  27.436   4.247  1.00  1.950          H  
ATOM    206 1HG2 THR A  14      16.523  26.533   0.864  1.00  1.950          H  
ATOM    207 2HG2 THR A  14      16.803  24.803   1.115  1.00  1.950          H  
ATOM    208 3HG2 THR A  14      15.197  25.490   1.425  1.00  1.950          H  
ATOM    209  N   LEU A  15      18.278  23.378   3.494  1.00  1.000          N  
ATOM    210  CA  LEU A  15      18.977  22.223   2.969  1.00  1.250          C  
ATOM    211  C   LEU A  15      18.463  20.927   3.582  1.00  0.930          C  
ATOM    212  O   LEU A  15      18.274  19.938   2.865  1.00  1.020          O  
ATOM    213  CB  LEU A  15      20.473  22.370   3.250  1.00  1.650          C  
ATOM    214  CG  LEU A  15      21.216  23.499   2.482  1.00  1.650          C  
ATOM    215  CD1 LEU A  15      22.614  23.635   3.067  1.00  1.650          C  
ATOM    216  CD2 LEU A  15      21.277  23.189   0.985  1.00  1.650          C  
ATOM    217  H   LEU A  15      18.794  24.110   3.992  1.00  1.200          H  
ATOM    218  HA  LEU A  15      18.799  22.171   1.902  1.00  1.500          H  
ATOM    219 1HB  LEU A  15      20.592  22.569   4.317  1.00  1.980          H  
ATOM    220 2HB  LEU A  15      20.964  21.426   3.023  1.00  1.980          H  
ATOM    221  HG  LEU A  15      20.697  24.439   2.624  1.00  1.980          H  
ATOM    222 1HD1 LEU A  15      23.144  24.437   2.556  1.00  1.980          H  
ATOM    223 2HD1 LEU A  15      22.542  23.874   4.130  1.00  1.980          H  
ATOM    224 3HD1 LEU A  15      23.158  22.702   2.941  1.00  1.980          H  
ATOM    225 1HD2 LEU A  15      21.808  23.994   0.478  1.00  1.980          H  
ATOM    226 2HD2 LEU A  15      21.807  22.249   0.828  1.00  1.980          H  
ATOM    227 3HD2 LEU A  15      20.280  23.113   0.569  1.00  1.980          H  
ATOM    228  N   LEU A  16      18.198  20.927   4.894  1.00  0.840          N  
ATOM    229  CA  LEU A  16      17.683  19.730   5.539  1.00  1.120          C  
ATOM    230  C   LEU A  16      16.299  19.372   5.019  1.00  0.930          C  
ATOM    231  O   LEU A  16      16.032  18.194   4.756  1.00  1.050          O  
ATOM    232  CB  LEU A  16      17.626  19.940   7.057  1.00  1.460          C  
ATOM    233  CG  LEU A  16      18.990  20.023   7.804  1.00  1.460          C  
ATOM    234  CD1 LEU A  16      18.738  20.490   9.230  1.00  1.460          C  
ATOM    235  CD2 LEU A  16      19.681  18.655   7.811  1.00  1.460          C  
ATOM    236  H   LEU A  16      18.403  21.757   5.460  1.00  1.010          H  
ATOM    237  HA  LEU A  16      18.345  18.906   5.305  1.00  1.340          H  
ATOM    238 1HB  LEU A  16      17.097  20.878   7.242  1.00  1.750          H  
ATOM    239 2HB  LEU A  16      17.044  19.130   7.496  1.00  1.750          H  
ATOM    240  HG  LEU A  16      19.634  20.746   7.313  1.00  1.750          H  
ATOM    241 1HD1 LEU A  16      19.686  20.566   9.760  1.00  1.750          H  
ATOM    242 2HD1 LEU A  16      18.257  21.471   9.207  1.00  1.750          H  
ATOM    243 3HD1 LEU A  16      18.091  19.779   9.741  1.00  1.750          H  
ATOM    244 1HD2 LEU A  16      20.626  18.736   8.345  1.00  1.750          H  
ATOM    245 2HD2 LEU A  16      19.043  17.927   8.312  1.00  1.750          H  
ATOM    246 3HD2 LEU A  16      19.878  18.323   6.799  1.00  1.750          H  
ATOM    247  N   ASP A  17      15.431  20.375   4.816  1.00  0.930          N  
ATOM    248  CA  ASP A  17      14.102  20.086   4.306  1.00  1.310          C  
ATOM    249  C   ASP A  17      14.183  19.519   2.899  1.00  1.090          C  
ATOM    250  O   ASP A  17      13.486  18.550   2.586  1.00  1.240          O  
ATOM    251  CB  ASP A  17      13.215  21.339   4.274  1.00  1.680          C  
ATOM    252  CG  ASP A  17      12.724  21.854   5.652  1.00  1.680          C  
ATOM    253  OD1 ASP A  17      12.837  21.157   6.632  1.00  1.680          O  
ATOM    254  OD2 ASP A  17      12.208  22.948   5.682  1.00  1.680          O  
ATOM    255  H   ASP A  17      15.679  21.335   5.082  1.00  1.120          H  
ATOM    256  HA  ASP A  17      13.638  19.341   4.953  1.00  1.570          H  
ATOM    257 1HB  ASP A  17      13.782  22.147   3.800  1.00  2.020          H  
ATOM    258 2HB  ASP A  17      12.346  21.147   3.643  1.00  2.020          H  
ATOM    259  N   LEU A  18      15.069  20.077   2.061  1.00  0.960          N  
ATOM    260  CA  LEU A  18      15.203  19.590   0.697  1.00  1.220          C  
ATOM    261  C   LEU A  18      15.699  18.163   0.681  1.00  0.890          C  
ATOM    262  O   LEU A  18      15.211  17.350  -0.109  1.00  1.010          O  
ATOM    263  CB  LEU A  18      16.182  20.468  -0.091  1.00  1.600          C  
ATOM    264  CG  LEU A  18      15.732  21.903  -0.430  1.00  1.600          C  
ATOM    265  CD1 LEU A  18      16.933  22.656  -0.989  1.00  1.600          C  
ATOM    266  CD2 LEU A  18      14.590  21.878  -1.447  1.00  1.600          C  
ATOM    267  H   LEU A  18      15.616  20.889   2.366  1.00  1.150          H  
ATOM    268  HA  LEU A  18      14.223  19.606   0.229  1.00  1.460          H  
ATOM    269 1HB  LEU A  18      17.102  20.547   0.490  1.00  1.920          H  
ATOM    270 2HB  LEU A  18      16.411  19.972  -1.025  1.00  1.920          H  
ATOM    271  HG  LEU A  18      15.393  22.406   0.463  1.00  1.920          H  
ATOM    272 1HD1 LEU A  18      16.641  23.678  -1.227  1.00  1.920          H  
ATOM    273 2HD1 LEU A  18      17.726  22.672  -0.246  1.00  1.920          H  
ATOM    274 3HD1 LEU A  18      17.289  22.162  -1.891  1.00  1.920          H  
ATOM    275 1HD2 LEU A  18      14.297  22.901  -1.678  1.00  1.920          H  
ATOM    276 2HD2 LEU A  18      14.920  21.380  -2.357  1.00  1.920          H  
ATOM    277 3HD2 LEU A  18      13.725  21.350  -1.042  1.00  1.920          H  
ATOM    278  N   SER A  19      16.646  17.841   1.566  1.00  0.730          N  
ATOM    279  CA  SER A  19      17.177  16.494   1.642  1.00  0.990          C  
ATOM    280  C   SER A  19      16.070  15.512   1.981  1.00  0.780          C  
ATOM    281  O   SER A  19      15.935  14.477   1.316  1.00  0.860          O  
ATOM    282  CB  SER A  19      18.279  16.415   2.674  1.00  1.280          C  
ATOM    283  OG  SER A  19      18.807  15.117   2.748  1.00  1.280          O  
ATOM    284  H   SER A  19      17.052  18.568   2.165  1.00  0.880          H  
ATOM    285  HA  SER A  19      17.588  16.226   0.675  1.00  1.190          H  
ATOM    286 1HB  SER A  19      19.065  17.124   2.420  1.00  1.540          H  
ATOM    287 2HB  SER A  19      17.882  16.705   3.646  1.00  1.540          H  
ATOM    288  HG  SER A  19      19.467  15.146   3.441  1.00  1.540          H  
ATOM    289  N   ASP A  20      15.249  15.835   2.997  1.00  0.860          N  
ATOM    290  CA  ASP A  20      14.163  14.940   3.376  1.00  1.250          C  
ATOM    291  C   ASP A  20      13.146  14.761   2.257  1.00  1.140          C  
ATOM    292  O   ASP A  20      12.658  13.645   2.041  1.00  1.280          O  
ATOM    293  CB  ASP A  20      13.431  15.441   4.624  1.00  1.590          C  
ATOM    294  CG  ASP A  20      14.209  15.271   5.940  1.00  1.590          C  
ATOM    295  OD1 ASP A  20      15.196  14.572   5.968  1.00  1.590          O  
ATOM    296  OD2 ASP A  20      13.776  15.830   6.919  1.00  1.590          O  
ATOM    297  H   ASP A  20      15.418  16.695   3.532  1.00  1.030          H  
ATOM    298  HA  ASP A  20      14.594  13.966   3.603  1.00  1.500          H  
ATOM    299 1HB  ASP A  20      13.218  16.509   4.494  1.00  1.910          H  
ATOM    300 2HB  ASP A  20      12.475  14.931   4.713  1.00  1.910          H  
ATOM    301  N   GLU A  21      12.820  15.841   1.530  1.00  1.140          N  
ATOM    302  CA  GLU A  21      11.862  15.713   0.440  1.00  1.470          C  
ATOM    303  C   GLU A  21      12.404  14.811  -0.656  1.00  1.160          C  
ATOM    304  O   GLU A  21      11.697  13.921  -1.139  1.00  1.310          O  
ATOM    305  CB  GLU A  21      11.544  17.084  -0.170  1.00  1.930          C  
ATOM    306  CG  GLU A  21      10.722  18.020   0.709  1.00  1.930          C  
ATOM    307  CD  GLU A  21      10.568  19.395   0.097  1.00  1.930          C  
ATOM    308  OE1 GLU A  21      11.178  19.642  -0.917  1.00  1.930          O  
ATOM    309  OE2 GLU A  21       9.843  20.193   0.644  1.00  1.930          O  
ATOM    310  H   GLU A  21      13.205  16.762   1.773  1.00  1.370          H  
ATOM    311  HA  GLU A  21      10.947  15.274   0.832  1.00  1.760          H  
ATOM    312 1HB  GLU A  21      12.483  17.594  -0.397  1.00  2.310          H  
ATOM    313 2HB  GLU A  21      11.012  16.948  -1.110  1.00  2.310          H  
ATOM    314 1HG  GLU A  21       9.734  17.585   0.849  1.00  2.310          H  
ATOM    315 2HG  GLU A  21      11.190  18.102   1.684  1.00  2.310          H  
ATOM    316  N   MET A  22      13.680  14.994  -1.011  1.00  0.910          N  
ATOM    317  CA  MET A  22      14.280  14.191  -2.059  1.00  1.010          C  
ATOM    318  C   MET A  22      14.354  12.740  -1.651  1.00  0.710          C  
ATOM    319  O   MET A  22      14.045  11.859  -2.456  1.00  0.820          O  
ATOM    320  CB  MET A  22      15.655  14.735  -2.409  1.00  1.370          C  
ATOM    321  CG  MET A  22      15.608  16.071  -3.158  1.00  1.370          C  
ATOM    322  SD  MET A  22      17.218  16.633  -3.752  1.00  1.370          S  
ATOM    323  CE  MET A  22      17.979  17.214  -2.230  1.00  1.370          C  
ATOM    324  H   MET A  22      14.223  15.747  -0.574  1.00  1.090          H  
ATOM    325  HA  MET A  22      13.647  14.253  -2.942  1.00  1.210          H  
ATOM    326 1HB  MET A  22      16.214  14.880  -1.484  1.00  1.650          H  
ATOM    327 2HB  MET A  22      16.196  14.010  -3.016  1.00  1.650          H  
ATOM    328 1HG  MET A  22      14.944  15.968  -4.015  1.00  1.650          H  
ATOM    329 2HG  MET A  22      15.191  16.837  -2.512  1.00  1.650          H  
ATOM    330 1HE  MET A  22      18.973  17.603  -2.446  1.00  1.650          H  
ATOM    331 2HE  MET A  22      17.369  17.997  -1.797  1.00  1.650          H  
ATOM    332 3HE  MET A  22      18.061  16.394  -1.534  1.00  1.650          H  
ATOM    333  N   LEU A  23      14.711  12.479  -0.393  1.00  0.660          N  
ATOM    334  CA  LEU A  23      14.796  11.115   0.067  1.00  1.000          C  
ATOM    335  C   LEU A  23      13.438  10.452   0.022  1.00  0.960          C  
ATOM    336  O   LEU A  23      13.336   9.305  -0.416  1.00  1.030          O  
ATOM    337  CB  LEU A  23      15.358  11.051   1.488  1.00  1.260          C  
ATOM    338  CG  LEU A  23      15.456   9.639   2.133  1.00  1.260          C  
ATOM    339  CD1 LEU A  23      16.370   8.721   1.302  1.00  1.260          C  
ATOM    340  CD2 LEU A  23      15.982   9.789   3.553  1.00  1.260          C  
ATOM    341  H   LEU A  23      14.980  13.239   0.239  1.00  0.790          H  
ATOM    342  HA  LEU A  23      15.465  10.585  -0.606  1.00  1.200          H  
ATOM    343 1HB  LEU A  23      16.353  11.493   1.479  1.00  1.520          H  
ATOM    344 2HB  LEU A  23      14.724  11.670   2.129  1.00  1.520          H  
ATOM    345  HG  LEU A  23      14.468   9.190   2.166  1.00  1.520          H  
ATOM    346 1HD1 LEU A  23      16.420   7.742   1.773  1.00  1.520          H  
ATOM    347 2HD1 LEU A  23      15.978   8.600   0.292  1.00  1.520          H  
ATOM    348 3HD1 LEU A  23      17.369   9.149   1.250  1.00  1.520          H  
ATOM    349 1HD2 LEU A  23      16.039   8.809   4.027  1.00  1.520          H  
ATOM    350 2HD2 LEU A  23      16.975  10.241   3.531  1.00  1.520          H  
ATOM    351 3HD2 LEU A  23      15.305  10.430   4.122  1.00  1.520          H  
ATOM    352  N   ALA A  24      12.397  11.141   0.502  1.00  1.110          N  
ATOM    353  CA  ALA A  24      11.076  10.552   0.496  1.00  1.530          C  
ATOM    354  C   ALA A  24      10.631  10.217  -0.919  1.00  1.330          C  
ATOM    355  O   ALA A  24      10.070   9.143  -1.145  1.00  1.470          O  
ATOM    356  CB  ALA A  24      10.084  11.503   1.129  1.00  1.970          C  
ATOM    357  H   ALA A  24      12.529  12.079   0.896  1.00  1.330          H  
ATOM    358  HA  ALA A  24      11.113   9.628   1.073  1.00  1.840          H  
ATOM    359 1HB  ALA A  24       9.097  11.047   1.141  1.00  2.370          H  
ATOM    360 2HB  ALA A  24      10.401  11.726   2.147  1.00  2.370          H  
ATOM    361 3HB  ALA A  24      10.056  12.429   0.548  1.00  2.370          H  
ATOM    362  N   LEU A  25      10.911  11.105  -1.882  1.00  1.190          N  
ATOM    363  CA  LEU A  25      10.522  10.839  -3.257  1.00  1.380          C  
ATOM    364  C   LEU A  25      11.263   9.637  -3.812  1.00  1.000          C  
ATOM    365  O   LEU A  25      10.661   8.795  -4.484  1.00  1.130          O  
ATOM    366  CB  LEU A  25      10.810  12.070  -4.125  1.00  1.860          C  
ATOM    367  CG  LEU A  25       9.924  13.327  -3.873  1.00  1.860          C  
ATOM    368  CD1 LEU A  25      10.518  14.509  -4.634  1.00  1.860          C  
ATOM    369  CD2 LEU A  25       8.487  13.069  -4.335  1.00  1.860          C  
ATOM    370  H   LEU A  25      11.349  12.000  -1.639  1.00  1.430          H  
ATOM    371  HA  LEU A  25       9.463  10.609  -3.275  1.00  1.660          H  
ATOM    372 1HB  LEU A  25      11.847  12.364  -3.950  1.00  2.230          H  
ATOM    373 2HB  LEU A  25      10.709  11.788  -5.171  1.00  2.230          H  
ATOM    374  HG  LEU A  25       9.921  13.566  -2.815  1.00  2.230          H  
ATOM    375 1HD1 LEU A  25       9.913  15.397  -4.453  1.00  2.230          H  
ATOM    376 2HD1 LEU A  25      11.534  14.688  -4.284  1.00  2.230          H  
ATOM    377 3HD1 LEU A  25      10.533  14.290  -5.699  1.00  2.230          H  
ATOM    378 1HD2 LEU A  25       7.890  13.961  -4.155  1.00  2.230          H  
ATOM    379 2HD2 LEU A  25       8.482  12.837  -5.400  1.00  2.230          H  
ATOM    380 3HD2 LEU A  25       8.054  12.241  -3.786  1.00  2.230          H  
ATOM    381  N   GLN A  26      12.557   9.520  -3.496  1.00  0.710          N  
ATOM    382  CA  GLN A  26      13.351   8.395  -3.968  1.00  0.850          C  
ATOM    383  C   GLN A  26      12.832   7.084  -3.398  1.00  0.730          C  
ATOM    384  O   GLN A  26      12.754   6.082  -4.116  1.00  0.820          O  
ATOM    385  CB  GLN A  26      14.811   8.579  -3.555  1.00  1.130          C  
ATOM    386  CG  GLN A  26      15.545   9.690  -4.281  1.00  1.130          C  
ATOM    387  CD  GLN A  26      16.889   9.971  -3.649  1.00  1.130          C  
ATOM    388  OE1 GLN A  26      17.158   9.500  -2.538  1.00  1.130          O  
ATOM    389  NE2 GLN A  26      17.733  10.728  -4.337  1.00  1.130          N  
ATOM    390  H   GLN A  26      13.014  10.270  -2.964  1.00  0.850          H  
ATOM    391  HA  GLN A  26      13.282   8.351  -5.053  1.00  1.020          H  
ATOM    392 1HB  GLN A  26      14.847   8.800  -2.489  1.00  1.360          H  
ATOM    393 2HB  GLN A  26      15.354   7.650  -3.713  1.00  1.360          H  
ATOM    394 1HG  GLN A  26      15.718   9.371  -5.306  1.00  1.360          H  
ATOM    395 2HG  GLN A  26      14.953  10.592  -4.278  1.00  1.360          H  
ATOM    396 1HE2 GLN A  26      18.636  10.942  -3.961  1.00  1.360          H  
ATOM    397 2HE2 GLN A  26      17.471  11.087  -5.234  1.00  1.360          H  
ATOM    398  N   GLN A  27      12.456   7.088  -2.111  1.00  0.920          N  
ATOM    399  CA  GLN A  27      11.944   5.890  -1.462  1.00  1.380          C  
ATOM    400  C   GLN A  27      10.630   5.446  -2.083  1.00  1.360          C  
ATOM    401  O   GLN A  27      10.427   4.249  -2.323  1.00  1.510          O  
ATOM    402  CB  GLN A  27      11.750   6.151   0.031  1.00  1.750          C  
ATOM    403  CG  GLN A  27      13.042   6.310   0.823  1.00  1.750          C  
ATOM    404  CD  GLN A  27      12.775   6.777   2.233  1.00  1.750          C  
ATOM    405  OE1 GLN A  27      11.677   7.264   2.522  1.00  1.750          O  
ATOM    406  NE2 GLN A  27      13.753   6.626   3.116  1.00  1.750          N  
ATOM    407  H   GLN A  27      12.591   7.944  -1.560  1.00  1.100          H  
ATOM    408  HA  GLN A  27      12.670   5.089  -1.593  1.00  1.660          H  
ATOM    409 1HB  GLN A  27      11.170   7.067   0.153  1.00  2.100          H  
ATOM    410 2HB  GLN A  27      11.175   5.339   0.471  1.00  2.100          H  
ATOM    411 1HG  GLN A  27      13.537   5.342   0.874  1.00  2.100          H  
ATOM    412 2HG  GLN A  27      13.691   7.024   0.332  1.00  2.100          H  
ATOM    413 1HE2 GLN A  27      13.620   6.919   4.064  1.00  2.100          H  
ATOM    414 2HE2 GLN A  27      14.624   6.221   2.838  1.00  2.100          H  
ATOM    415  N   VAL A  28       9.747   6.411  -2.377  1.00  1.380          N  
ATOM    416  CA  VAL A  28       8.473   6.084  -2.987  1.00  1.720          C  
ATOM    417  C   VAL A  28       8.663   5.540  -4.379  1.00  1.400          C  
ATOM    418  O   VAL A  28       8.085   4.509  -4.707  1.00  1.510          O  
ATOM    419  CB  VAL A  28       7.527   7.307  -3.027  1.00  2.270          C  
ATOM    420  CG1 VAL A  28       6.250   6.991  -3.876  1.00  2.270          C  
ATOM    421  CG2 VAL A  28       7.118   7.661  -1.602  1.00  2.270          C  
ATOM    422  H   VAL A  28       9.961   7.381  -2.115  1.00  1.660          H  
ATOM    423  HA  VAL A  28       7.997   5.314  -2.381  1.00  2.060          H  
ATOM    424  HB  VAL A  28       8.049   8.153  -3.485  1.00  2.730          H  
ATOM    425 1HG1 VAL A  28       5.595   7.862  -3.890  1.00  2.730          H  
ATOM    426 2HG1 VAL A  28       6.535   6.752  -4.892  1.00  2.730          H  
ATOM    427 3HG1 VAL A  28       5.717   6.145  -3.441  1.00  2.730          H  
ATOM    428 1HG2 VAL A  28       6.463   8.530  -1.615  1.00  2.730          H  
ATOM    429 2HG2 VAL A  28       6.596   6.818  -1.155  1.00  2.730          H  
ATOM    430 3HG2 VAL A  28       7.998   7.886  -1.012  1.00  2.730          H  
ATOM    431  N   VAL A  29       9.467   6.205  -5.201  1.00  1.150          N  
ATOM    432  CA  VAL A  29       9.644   5.733  -6.556  1.00  1.240          C  
ATOM    433  C   VAL A  29      10.289   4.364  -6.592  1.00  0.880          C  
ATOM    434  O   VAL A  29       9.864   3.519  -7.382  1.00  0.990          O  
ATOM    435  CB  VAL A  29      10.422   6.739  -7.409  1.00  1.700          C  
ATOM    436  CG1 VAL A  29      10.765   6.120  -8.784  1.00  1.700          C  
ATOM    437  CG2 VAL A  29       9.552   7.989  -7.586  1.00  1.700          C  
ATOM    438  H   VAL A  29       9.942   7.057  -4.879  1.00  1.380          H  
ATOM    439  HA  VAL A  29       8.659   5.641  -7.006  1.00  1.490          H  
ATOM    440  HB  VAL A  29      11.355   7.005  -6.904  1.00  2.040          H  
ATOM    441 1HG1 VAL A  29      11.307   6.850  -9.382  1.00  2.040          H  
ATOM    442 2HG1 VAL A  29      11.386   5.236  -8.660  1.00  2.040          H  
ATOM    443 3HG1 VAL A  29       9.842   5.840  -9.299  1.00  2.040          H  
ATOM    444 1HG2 VAL A  29      10.088   8.726  -8.184  1.00  2.040          H  
ATOM    445 2HG2 VAL A  29       8.623   7.718  -8.086  1.00  2.040          H  
ATOM    446 3HG2 VAL A  29       9.323   8.414  -6.610  1.00  2.040          H  
ATOM    447  N   LYS A  30      11.333   4.139  -5.790  1.00  0.740          N  
ATOM    448  CA  LYS A  30      11.967   2.839  -5.783  1.00  1.040          C  
ATOM    449  C   LYS A  30      10.945   1.771  -5.419  1.00  0.990          C  
ATOM    450  O   LYS A  30      10.862   0.742  -6.095  1.00  1.030          O  
ATOM    451  CB  LYS A  30      13.143   2.817  -4.806  1.00  1.340          C  
ATOM    452  CG  LYS A  30      13.939   1.494  -4.760  1.00  1.340          C  
ATOM    453  CD  LYS A  30      15.126   1.611  -3.789  1.00  1.340          C  
ATOM    454  CE  LYS A  30      16.067   0.392  -3.844  1.00  1.340          C  
ATOM    455  NZ  LYS A  30      15.446  -0.863  -3.299  1.00  1.340          N  
ATOM    456  H   LYS A  30      11.692   4.874  -5.173  1.00  0.890          H  
ATOM    457  HA  LYS A  30      12.337   2.627  -6.785  1.00  1.250          H  
ATOM    458 1HB  LYS A  30      13.833   3.622  -5.063  1.00  1.600          H  
ATOM    459 2HB  LYS A  30      12.771   3.027  -3.800  1.00  1.600          H  
ATOM    460 1HG  LYS A  30      13.281   0.684  -4.432  1.00  1.600          H  
ATOM    461 2HG  LYS A  30      14.308   1.256  -5.756  1.00  1.600          H  
ATOM    462 1HD  LYS A  30      15.700   2.508  -4.027  1.00  1.600          H  
ATOM    463 2HD  LYS A  30      14.742   1.711  -2.773  1.00  1.600          H  
ATOM    464 1HE  LYS A  30      16.357   0.217  -4.879  1.00  1.600          H  
ATOM    465 2HE  LYS A  30      16.959   0.619  -3.262  1.00  1.600          H  
ATOM    466 1HZ  LYS A  30      16.103  -1.624  -3.358  1.00  1.600          H  
ATOM    467 2HZ  LYS A  30      15.181  -0.733  -2.339  1.00  1.600          H  
ATOM    468 3HZ  LYS A  30      14.610  -1.131  -3.840  1.00  1.600          H  
ATOM    469  N   ALA A  31      10.161   2.002  -4.351  1.00  1.200          N  
ATOM    470  CA  ALA A  31       9.172   1.022  -3.939  1.00  1.620          C  
ATOM    471  C   ALA A  31       8.136   0.772  -5.027  1.00  1.480          C  
ATOM    472  O   ALA A  31       7.747  -0.380  -5.262  1.00  1.640          O  
ATOM    473  CB  ALA A  31       8.472   1.501  -2.684  1.00  2.100          C  
ATOM    474  H   ALA A  31      10.263   2.862  -3.800  1.00  1.440          H  
ATOM    475  HA  ALA A  31       9.689   0.085  -3.735  1.00  1.940          H  
ATOM    476 1HB  ALA A  31       7.748   0.757  -2.360  1.00  2.520          H  
ATOM    477 2HB  ALA A  31       9.209   1.662  -1.899  1.00  2.520          H  
ATOM    478 3HB  ALA A  31       7.960   2.443  -2.897  1.00  2.520          H  
ATOM    479  N   LEU A  32       7.700   1.835  -5.714  1.00  1.390          N  
ATOM    480  CA  LEU A  32       6.719   1.686  -6.770  1.00  1.660          C  
ATOM    481  C   LEU A  32       7.259   0.882  -7.920  1.00  1.310          C  
ATOM    482  O   LEU A  32       6.524   0.070  -8.489  1.00  1.450          O  
ATOM    483  CB  LEU A  32       6.293   3.048  -7.313  1.00  2.220          C  
ATOM    484  CG  LEU A  32       5.461   3.943  -6.404  1.00  2.220          C  
ATOM    485  CD1 LEU A  32       5.356   5.292  -7.079  1.00  2.220          C  
ATOM    486  CD2 LEU A  32       4.085   3.331  -6.149  1.00  2.220          C  
ATOM    487  H   LEU A  32       8.019   2.773  -5.452  1.00  1.670          H  
ATOM    488  HA  LEU A  32       5.864   1.155  -6.371  1.00  1.990          H  
ATOM    489 1HB  LEU A  32       7.200   3.598  -7.563  1.00  2.660          H  
ATOM    490 2HB  LEU A  32       5.734   2.899  -8.227  1.00  2.660          H  
ATOM    491  HG  LEU A  32       5.944   4.072  -5.463  1.00  2.660          H  
ATOM    492 1HD1 LEU A  32       4.793   5.941  -6.446  1.00  2.660          H  
ATOM    493 2HD1 LEU A  32       6.350   5.704  -7.230  1.00  2.660          H  
ATOM    494 3HD1 LEU A  32       4.862   5.176  -8.034  1.00  2.660          H  
ATOM    495 1HD2 LEU A  32       3.508   3.994  -5.514  1.00  2.660          H  
ATOM    496 2HD2 LEU A  32       3.570   3.185  -7.084  1.00  2.660          H  
ATOM    497 3HD2 LEU A  32       4.182   2.375  -5.651  1.00  2.660          H  
ATOM    498  N   ASN A  33       8.529   1.095  -8.276  1.00  1.030          N  
ATOM    499  CA  ASN A  33       9.119   0.361  -9.377  1.00  1.150          C  
ATOM    500  C   ASN A  33       9.302  -1.109  -9.032  1.00  0.920          C  
ATOM    501  O   ASN A  33       9.011  -1.978  -9.859  1.00  1.040          O  
ATOM    502  CB  ASN A  33      10.441   0.976  -9.782  1.00  1.560          C  
ATOM    503  CG  ASN A  33      10.282   2.284 -10.518  1.00  1.560          C  
ATOM    504  OD1 ASN A  33       9.204   2.624 -11.022  1.00  1.560          O  
ATOM    505  ND2 ASN A  33      11.355   3.020 -10.614  1.00  1.560          N  
ATOM    506  H   ASN A  33       9.065   1.834  -7.807  1.00  1.240          H  
ATOM    507  HA  ASN A  33       8.439   0.412 -10.227  1.00  1.380          H  
ATOM    508 1HB  ASN A  33      11.038   1.154  -8.882  1.00  1.870          H  
ATOM    509 2HB  ASN A  33      10.992   0.277 -10.409  1.00  1.870          H  
ATOM    510 1HD2 ASN A  33      11.321   3.886 -11.116  1.00  1.870          H  
ATOM    511 2HD2 ASN A  33      12.212   2.715 -10.202  1.00  1.870          H  
ATOM    512  N   GLU A  34       9.750  -1.410  -7.805  1.00  0.960          N  
ATOM    513  CA  GLU A  34       9.929  -2.808  -7.441  1.00  1.350          C  
ATOM    514  C   GLU A  34       8.585  -3.527  -7.411  1.00  1.280          C  
ATOM    515  O   GLU A  34       8.456  -4.634  -7.946  1.00  1.370          O  
ATOM    516  CB  GLU A  34      10.612  -2.936  -6.075  1.00  1.730          C  
ATOM    517  CG  GLU A  34      12.089  -2.531  -6.037  1.00  1.730          C  
ATOM    518  CD  GLU A  34      12.669  -2.616  -4.645  1.00  1.730          C  
ATOM    519  OE1 GLU A  34      11.916  -2.814  -3.726  1.00  1.730          O  
ATOM    520  OE2 GLU A  34      13.871  -2.479  -4.496  1.00  1.730          O  
ATOM    521  H   GLU A  34      10.001  -0.664  -7.145  1.00  1.150          H  
ATOM    522  HA  GLU A  34      10.555  -3.285  -8.192  1.00  1.620          H  
ATOM    523 1HB  GLU A  34      10.085  -2.303  -5.356  1.00  2.080          H  
ATOM    524 2HB  GLU A  34      10.535  -3.964  -5.724  1.00  2.080          H  
ATOM    525 1HG  GLU A  34      12.654  -3.181  -6.702  1.00  2.080          H  
ATOM    526 2HG  GLU A  34      12.184  -1.509  -6.405  1.00  2.080          H  
ATOM    527  N   SER A  35       7.561  -2.866  -6.855  1.00  1.390          N  
ATOM    528  CA  SER A  35       6.236  -3.450  -6.783  1.00  1.800          C  
ATOM    529  C   SER A  35       5.702  -3.668  -8.183  1.00  1.570          C  
ATOM    530  O   SER A  35       5.297  -4.776  -8.539  1.00  1.720          O  
ATOM    531  CB  SER A  35       5.312  -2.549  -5.992  1.00  2.360          C  
ATOM    532  OG  SER A  35       4.027  -3.094  -5.899  1.00  2.360          O  
ATOM    533  H   SER A  35       7.715  -1.953  -6.415  1.00  1.670          H  
ATOM    534  HA  SER A  35       6.304  -4.414  -6.281  1.00  2.160          H  
ATOM    535 1HB  SER A  35       5.723  -2.397  -4.995  1.00  2.830          H  
ATOM    536 2HB  SER A  35       5.264  -1.571  -6.473  1.00  2.830          H  
ATOM    537  HG  SER A  35       3.518  -2.468  -5.382  1.00  2.830          H  
ATOM    538  N   TYR A  36       5.807  -2.643  -9.035  1.00  1.390          N  
ATOM    539  CA  TYR A  36       5.319  -2.709 -10.399  1.00  1.570          C  
ATOM    540  C   TYR A  36       5.871  -3.938 -11.098  1.00  1.190          C  
ATOM    541  O   TYR A  36       5.111  -4.710 -11.684  1.00  1.370          O  
ATOM    542  CB  TYR A  36       5.755  -1.455 -11.164  1.00  2.130          C  
ATOM    543  CG  TYR A  36       5.322  -1.374 -12.599  1.00  2.130          C  
ATOM    544  CD1 TYR A  36       4.098  -0.815 -12.903  1.00  2.130          C  
ATOM    545  CD2 TYR A  36       6.137  -1.852 -13.616  1.00  2.130          C  
ATOM    546  CE1 TYR A  36       3.682  -0.721 -14.207  1.00  2.130          C  
ATOM    547  CE2 TYR A  36       5.718  -1.766 -14.925  1.00  2.130          C  
ATOM    548  CZ  TYR A  36       4.493  -1.201 -15.221  1.00  2.130          C  
ATOM    549  OH  TYR A  36       4.070  -1.112 -16.527  1.00  2.130          O  
ATOM    550  H   TYR A  36       6.179  -1.748  -8.711  1.00  1.670          H  
ATOM    551  HA  TYR A  36       4.233  -2.776 -10.382  1.00  1.880          H  
ATOM    552 1HB  TYR A  36       5.380  -0.582 -10.655  1.00  2.550          H  
ATOM    553 2HB  TYR A  36       6.837  -1.388 -11.140  1.00  2.550          H  
ATOM    554  HD1 TYR A  36       3.467  -0.452 -12.117  1.00  2.550          H  
ATOM    555  HD2 TYR A  36       7.103  -2.296 -13.384  1.00  2.550          H  
ATOM    556  HE1 TYR A  36       2.724  -0.282 -14.438  1.00  2.550          H  
ATOM    557  HE2 TYR A  36       6.351  -2.143 -15.724  1.00  2.550          H  
ATOM    558  HH  TYR A  36       3.201  -0.701 -16.556  1.00  2.550          H  
ATOM    559  N   ILE A  37       7.192  -4.135 -11.030  1.00  0.880          N  
ATOM    560  CA  ILE A  37       7.806  -5.259 -11.714  1.00  1.010          C  
ATOM    561  C   ILE A  37       7.331  -6.598 -11.163  1.00  0.990          C  
ATOM    562  O   ILE A  37       6.996  -7.490 -11.950  1.00  1.030          O  
ATOM    563  CB  ILE A  37       9.339  -5.168 -11.652  1.00  1.360          C  
ATOM    564  CG1 ILE A  37       9.793  -3.937 -12.484  1.00  1.360          C  
ATOM    565  CG2 ILE A  37       9.969  -6.491 -12.212  1.00  1.360          C  
ATOM    566  CD1 ILE A  37      11.231  -3.524 -12.267  1.00  1.360          C  
ATOM    567  H   ILE A  37       7.778  -3.462 -10.520  1.00  1.060          H  
ATOM    568  HA  ILE A  37       7.514  -5.209 -12.762  1.00  1.210          H  
ATOM    569  HB  ILE A  37       9.653  -5.006 -10.615  1.00  1.630          H  
ATOM    570 1HG1 ILE A  37       9.650  -4.158 -13.539  1.00  1.630          H  
ATOM    571 2HG1 ILE A  37       9.162  -3.090 -12.223  1.00  1.630          H  
ATOM    572 1HG2 ILE A  37      11.049  -6.435 -12.176  1.00  1.630          H  
ATOM    573 2HG2 ILE A  37       9.654  -7.353 -11.618  1.00  1.630          H  
ATOM    574 3HG2 ILE A  37       9.650  -6.641 -13.246  1.00  1.630          H  
ATOM    575 1HD1 ILE A  37      11.449  -2.651 -12.882  1.00  1.630          H  
ATOM    576 2HD1 ILE A  37      11.375  -3.269 -11.213  1.00  1.630          H  
ATOM    577 3HD1 ILE A  37      11.904  -4.326 -12.540  1.00  1.630          H  
ATOM    578  N   ASP A  38       7.320  -6.780  -9.831  1.00  1.280          N  
ATOM    579  CA  ASP A  38       6.874  -8.067  -9.297  1.00  1.780          C  
ATOM    580  C   ASP A  38       5.427  -8.364  -9.673  1.00  1.800          C  
ATOM    581  O   ASP A  38       5.099  -9.486 -10.068  1.00  2.010          O  
ATOM    582  CB  ASP A  38       6.970  -8.101  -7.765  1.00  2.290          C  
ATOM    583  CG  ASP A  38       8.390  -8.221  -7.174  1.00  2.290          C  
ATOM    584  OD1 ASP A  38       9.310  -8.560  -7.877  1.00  2.290          O  
ATOM    585  OD2 ASP A  38       8.517  -7.995  -5.993  1.00  2.290          O  
ATOM    586  H   ASP A  38       7.626  -6.028  -9.200  1.00  1.540          H  
ATOM    587  HA  ASP A  38       7.508  -8.850  -9.714  1.00  2.140          H  
ATOM    588 1HB  ASP A  38       6.528  -7.176  -7.376  1.00  2.750          H  
ATOM    589 2HB  ASP A  38       6.367  -8.925  -7.389  1.00  2.750          H  
ATOM    590  N   LEU A  39       4.572  -7.348  -9.607  1.00  1.810          N  
ATOM    591  CA  LEU A  39       3.166  -7.508  -9.924  1.00  2.230          C  
ATOM    592  C   LEU A  39       2.977  -7.876 -11.379  1.00  1.990          C  
ATOM    593  O   LEU A  39       2.113  -8.698 -11.715  1.00  2.270          O  
ATOM    594  CB  LEU A  39       2.458  -6.205  -9.643  1.00  2.950          C  
ATOM    595  CG  LEU A  39       2.335  -5.777  -8.207  1.00  2.950          C  
ATOM    596  CD1 LEU A  39       1.904  -4.367  -8.209  1.00  2.950          C  
ATOM    597  CD2 LEU A  39       1.315  -6.618  -7.503  1.00  2.950          C  
ATOM    598  H   LEU A  39       4.905  -6.433  -9.284  1.00  2.170          H  
ATOM    599  HA  LEU A  39       2.759  -8.308  -9.313  1.00  2.680          H  
ATOM    600 1HB  LEU A  39       2.973  -5.413 -10.183  1.00  3.540          H  
ATOM    601 2HB  LEU A  39       1.458  -6.300 -10.018  1.00  3.540          H  
ATOM    602  HG  LEU A  39       3.286  -5.862  -7.695  1.00  3.540          H  
ATOM    603 1HD1 LEU A  39       1.791  -4.013  -7.189  1.00  3.540          H  
ATOM    604 2HD1 LEU A  39       2.651  -3.768  -8.722  1.00  3.540          H  
ATOM    605 3HD1 LEU A  39       0.965  -4.299  -8.723  1.00  3.540          H  
ATOM    606 1HD2 LEU A  39       1.216  -6.276  -6.476  1.00  3.540          H  
ATOM    607 2HD2 LEU A  39       0.355  -6.519  -8.011  1.00  3.540          H  
ATOM    608 3HD2 LEU A  39       1.615  -7.661  -7.498  1.00  3.540          H  
ATOM    609  N   LYS A  40       3.777  -7.252 -12.254  1.00  1.600          N  
ATOM    610  CA  LYS A  40       3.727  -7.501 -13.680  1.00  1.670          C  
ATOM    611  C   LYS A  40       4.094  -8.934 -13.999  1.00  1.570          C  
ATOM    612  O   LYS A  40       3.362  -9.604 -14.731  1.00  1.790          O  
ATOM    613  CB  LYS A  40       4.664  -6.552 -14.442  1.00  2.310          C  
ATOM    614  CG  LYS A  40       4.602  -6.696 -15.965  1.00  2.310          C  
ATOM    615  CD  LYS A  40       5.526  -5.716 -16.679  1.00  2.310          C  
ATOM    616  CE  LYS A  40       5.418  -5.887 -18.191  1.00  2.310          C  
ATOM    617  NZ  LYS A  40       6.373  -5.023 -18.940  1.00  2.310          N  
ATOM    618  H   LYS A  40       4.405  -6.521 -11.910  1.00  1.920          H  
ATOM    619  HA  LYS A  40       2.712  -7.352 -14.020  1.00  2.000          H  
ATOM    620 1HB  LYS A  40       4.435  -5.523 -14.182  1.00  2.770          H  
ATOM    621 2HB  LYS A  40       5.692  -6.736 -14.129  1.00  2.770          H  
ATOM    622 1HG  LYS A  40       4.880  -7.712 -16.250  1.00  2.770          H  
ATOM    623 2HG  LYS A  40       3.582  -6.515 -16.291  1.00  2.770          H  
ATOM    624 1HD  LYS A  40       5.244  -4.693 -16.413  1.00  2.770          H  
ATOM    625 2HD  LYS A  40       6.555  -5.887 -16.364  1.00  2.770          H  
ATOM    626 1HE  LYS A  40       5.602  -6.930 -18.449  1.00  2.770          H  
ATOM    627 2HE  LYS A  40       4.405  -5.623 -18.492  1.00  2.770          H  
ATOM    628 1HZ  LYS A  40       6.246  -5.176 -19.932  1.00  2.770          H  
ATOM    629 2HZ  LYS A  40       6.202  -4.052 -18.725  1.00  2.770          H  
ATOM    630 3HZ  LYS A  40       7.317  -5.264 -18.682  1.00  2.770          H  
ATOM    631  N   GLU A  41       5.213  -9.420 -13.438  1.00  1.530          N  
ATOM    632  CA  GLU A  41       5.644 -10.790 -13.704  1.00  1.870          C  
ATOM    633  C   GLU A  41       4.624 -11.806 -13.194  1.00  2.140          C  
ATOM    634  O   GLU A  41       4.394 -12.833 -13.837  1.00  2.470          O  
ATOM    635  CB  GLU A  41       7.022 -11.086 -13.094  1.00  2.480          C  
ATOM    636  CG  GLU A  41       8.201 -10.374 -13.784  1.00  2.480          C  
ATOM    637  CD  GLU A  41       9.548 -10.764 -13.212  1.00  2.480          C  
ATOM    638  OE1 GLU A  41       9.574 -11.527 -12.274  1.00  2.480          O  
ATOM    639  OE2 GLU A  41      10.545 -10.306 -13.720  1.00  2.480          O  
ATOM    640  H   GLU A  41       5.784  -8.812 -12.838  1.00  1.840          H  
ATOM    641  HA  GLU A  41       5.726 -10.914 -14.781  1.00  2.240          H  
ATOM    642 1HB  GLU A  41       7.021 -10.774 -12.044  1.00  2.980          H  
ATOM    643 2HB  GLU A  41       7.209 -12.158 -13.117  1.00  2.980          H  
ATOM    644 1HG  GLU A  41       8.185 -10.610 -14.847  1.00  2.980          H  
ATOM    645 2HG  GLU A  41       8.065  -9.296 -13.678  1.00  2.980          H  
ATOM    646  N   LEU A  42       4.000 -11.511 -12.050  1.00  2.170          N  
ATOM    647  CA  LEU A  42       3.000 -12.394 -11.472  1.00  2.660          C  
ATOM    648  C   LEU A  42       1.627 -12.254 -12.133  1.00  2.780          C  
ATOM    649  O   LEU A  42       0.857 -13.217 -12.149  1.00  3.150          O  
ATOM    650  CB  LEU A  42       2.864 -12.098  -9.973  1.00  3.530          C  
ATOM    651  CG  LEU A  42       4.095 -12.408  -9.076  1.00  3.530          C  
ATOM    652  CD1 LEU A  42       3.834 -11.836  -7.693  1.00  3.530          C  
ATOM    653  CD2 LEU A  42       4.333 -13.922  -8.989  1.00  3.530          C  
ATOM    654  H   LEU A  42       4.273 -10.667 -11.537  1.00  2.600          H  
ATOM    655  HA  LEU A  42       3.328 -13.417 -11.619  1.00  3.190          H  
ATOM    656 1HB  LEU A  42       2.647 -11.033  -9.866  1.00  4.230          H  
ATOM    657 2HB  LEU A  42       2.014 -12.657  -9.587  1.00  4.230          H  
ATOM    658  HG  LEU A  42       4.982 -11.927  -9.487  1.00  4.230          H  
ATOM    659 1HD1 LEU A  42       4.691 -12.031  -7.050  1.00  4.230          H  
ATOM    660 2HD1 LEU A  42       3.678 -10.756  -7.772  1.00  4.230          H  
ATOM    661 3HD1 LEU A  42       2.946 -12.300  -7.264  1.00  4.230          H  
ATOM    662 1HD2 LEU A  42       5.192 -14.112  -8.347  1.00  4.230          H  
ATOM    663 2HD2 LEU A  42       3.452 -14.407  -8.569  1.00  4.230          H  
ATOM    664 3HD2 LEU A  42       4.533 -14.329  -9.974  1.00  4.230          H  
ATOM    665  N   GLY A  43       1.308 -11.059 -12.656  1.00  2.600          N  
ATOM    666  CA  GLY A  43       0.006 -10.796 -13.251  1.00  2.940          C  
ATOM    667  C   GLY A  43      -1.054 -10.676 -12.161  1.00  3.460          C  
ATOM    668  O   GLY A  43      -2.185 -11.137 -12.341  1.00  3.840          O  
ATOM    669  H   GLY A  43       1.971 -10.291 -12.609  1.00  3.120          H  
ATOM    670 1HA  GLY A  43       0.057  -9.875 -13.831  1.00  3.530          H  
ATOM    671 2HA  GLY A  43      -0.251 -11.602 -13.937  1.00  3.530          H  
ATOM    672  N   ASN A  44      -0.667 -10.138 -10.997  1.00  3.940          N  
ATOM    673  CA  ASN A  44      -1.620 -10.074  -9.889  1.00  4.720          C  
ATOM    674  C   ASN A  44      -1.346  -9.028  -8.791  1.00  4.880          C  
ATOM    675  O   ASN A  44      -0.362  -9.172  -8.070  1.00  5.370          O  
ATOM    676  CB  ASN A  44      -1.697 -11.457  -9.251  1.00  6.300          C  
ATOM    677  CG  ASN A  44      -2.724 -11.583  -8.154  1.00  6.300          C  
ATOM    678  OD1 ASN A  44      -2.480 -11.238  -6.993  1.00  6.300          O  
ATOM    679  ND2 ASN A  44      -3.883 -12.062  -8.510  1.00  6.300          N  
ATOM    680  H   ASN A  44       0.277  -9.742 -10.943  1.00  4.730          H  
ATOM    681  HA  ASN A  44      -2.588  -9.888 -10.327  1.00  5.660          H  
ATOM    682 1HB  ASN A  44      -1.924 -12.200 -10.013  1.00  7.560          H  
ATOM    683 2HB  ASN A  44      -0.719 -11.712  -8.841  1.00  7.560          H  
ATOM    684 1HD2 ASN A  44      -4.611 -12.167  -7.833  1.00  7.560          H  
ATOM    685 2HD2 ASN A  44      -4.048 -12.301  -9.465  1.00  7.560          H  
ATOM    686  N   TYR A  45      -2.222  -8.013  -8.599  1.00  4.840          N  
ATOM    687  CA  TYR A  45      -3.364  -7.647  -9.451  1.00  5.080          C  
ATOM    688  C   TYR A  45      -3.548  -6.136  -9.374  1.00  5.270          C  
ATOM    689  O   TYR A  45      -3.665  -5.455 -10.397  1.00  5.480          O  
ATOM    690  CB  TYR A  45      -4.661  -8.379  -9.048  1.00  7.020          C  
ATOM    691  CG  TYR A  45      -5.266  -8.004  -7.712  1.00  7.020          C  
ATOM    692  CD1 TYR A  45      -6.260  -7.031  -7.647  1.00  7.020          C  
ATOM    693  CD2 TYR A  45      -4.824  -8.612  -6.552  1.00  7.020          C  
ATOM    694  CE1 TYR A  45      -6.809  -6.687  -6.435  1.00  7.020          C  
ATOM    695  CE2 TYR A  45      -5.371  -8.260  -5.340  1.00  7.020          C  
ATOM    696  CZ  TYR A  45      -6.363  -7.303  -5.279  1.00  7.020          C  
ATOM    697  OH  TYR A  45      -6.913  -6.956  -4.068  1.00  7.020          O  
ATOM    698  H   TYR A  45      -2.053  -7.422  -7.801  1.00  5.810          H  
ATOM    699  HA  TYR A  45      -3.146  -7.867 -10.494  1.00  6.100          H  
ATOM    700 1HB  TYR A  45      -5.412  -8.188  -9.814  1.00  8.420          H  
ATOM    701 2HB  TYR A  45      -4.496  -9.437  -9.043  1.00  8.420          H  
ATOM    702  HD1 TYR A  45      -6.604  -6.543  -8.554  1.00  8.420          H  
ATOM    703  HD2 TYR A  45      -4.046  -9.364  -6.592  1.00  8.420          H  
ATOM    704  HE1 TYR A  45      -7.591  -5.930  -6.386  1.00  8.420          H  
ATOM    705  HE2 TYR A  45      -5.021  -8.740  -4.427  1.00  8.420          H  
ATOM    706  HH  TYR A  45      -6.483  -7.453  -3.366  1.00  8.420          H  
ATOM    707  N   THR A  46      -3.511  -5.579  -8.157  1.00  5.520          N  
ATOM    708  CA  THR A  46      -3.727  -4.148  -8.049  1.00  5.810          C  
ATOM    709  C   THR A  46      -2.426  -3.403  -8.036  1.00  5.530          C  
ATOM    710  O   THR A  46      -1.362  -4.018  -8.035  1.00  5.480          O  
ATOM    711  CB  THR A  46      -4.553  -3.748  -6.826  1.00  8.020          C  
ATOM    712  OG1 THR A  46      -4.822  -2.338  -6.909  1.00  8.020          O  
ATOM    713  CG2 THR A  46      -3.825  -4.076  -5.535  1.00  8.020          C  
ATOM    714  H   THR A  46      -3.396  -6.141  -7.330  1.00  6.620          H  
ATOM    715  HA  THR A  46      -4.295  -3.836  -8.912  1.00  6.970          H  
ATOM    716  HB  THR A  46      -5.493  -4.270  -6.850  1.00  9.620          H  
ATOM    717  HG1 THR A  46      -5.533  -2.111  -6.294  1.00  9.620          H  
ATOM    718 1HG2 THR A  46      -4.444  -3.778  -4.690  1.00  9.620          H  
ATOM    719 2HG2 THR A  46      -3.640  -5.148  -5.484  1.00  9.620          H  
ATOM    720 3HG2 THR A  46      -2.878  -3.544  -5.489  1.00  9.620          H  
ATOM    721  N   TYR A  47      -2.521  -2.081  -8.062  1.00  5.620          N  
ATOM    722  CA  TYR A  47      -1.364  -1.188  -8.099  1.00  5.450          C  
ATOM    723  C   TYR A  47      -1.797   0.272  -8.127  1.00  5.730          C  
ATOM    724  O   TYR A  47      -2.920   0.586  -8.518  1.00  6.190          O  
ATOM    725  CB  TYR A  47      -0.487  -1.473  -9.334  1.00  7.700          C  
ATOM    726  CG  TYR A  47       0.774  -0.631  -9.443  1.00  7.700          C  
ATOM    727  CD1 TYR A  47       1.873  -0.862  -8.616  1.00  7.700          C  
ATOM    728  CD2 TYR A  47       0.835   0.353 -10.386  1.00  7.700          C  
ATOM    729  CE1 TYR A  47       3.003  -0.093  -8.747  1.00  7.700          C  
ATOM    730  CE2 TYR A  47       1.954   1.105 -10.515  1.00  7.700          C  
ATOM    731  CZ  TYR A  47       3.035   0.895  -9.707  1.00  7.700          C  
ATOM    732  OH  TYR A  47       4.154   1.661  -9.859  1.00  7.700          O  
ATOM    733  H   TYR A  47      -3.458  -1.692  -7.957  1.00  6.740          H  
ATOM    734  HA  TYR A  47      -0.777  -1.347  -7.196  1.00  6.540          H  
ATOM    735 1HB  TYR A  47      -0.193  -2.493  -9.380  1.00  9.240          H  
ATOM    736 2HB  TYR A  47      -1.082  -1.289 -10.223  1.00  9.240          H  
ATOM    737  HD1 TYR A  47       1.838  -1.641  -7.866  1.00  9.240          H  
ATOM    738  HD2 TYR A  47      -0.015   0.530 -11.035  1.00  9.240          H  
ATOM    739  HE1 TYR A  47       3.868  -0.264  -8.104  1.00  9.240          H  
ATOM    740  HE2 TYR A  47       1.986   1.863 -11.268  1.00  9.240          H  
ATOM    741  HH  TYR A  47       4.860   1.306  -9.291  1.00  9.240          H  
ATOM    742  N   TYR A  48      -0.884   1.173  -7.790  1.00  5.690          N  
ATOM    743  CA  TYR A  48      -1.096   2.577  -8.099  1.00  6.040          C  
ATOM    744  C   TYR A  48       0.234   3.297  -8.115  1.00  5.820          C  
ATOM    745  O   TYR A  48       0.989   3.285  -7.134  1.00  5.680          O  
ATOM    746  CB  TYR A  48      -2.064   3.253  -7.135  1.00  8.320          C  
ATOM    747  CG  TYR A  48      -2.380   4.681  -7.551  1.00  8.320          C  
ATOM    748  CD1 TYR A  48      -3.201   4.888  -8.633  1.00  8.320          C  
ATOM    749  CD2 TYR A  48      -1.881   5.763  -6.855  1.00  8.320          C  
ATOM    750  CE1 TYR A  48      -3.521   6.156  -9.033  1.00  8.320          C  
ATOM    751  CE2 TYR A  48      -2.215   7.046  -7.256  1.00  8.320          C  
ATOM    752  CZ  TYR A  48      -3.034   7.235  -8.350  1.00  8.320          C  
ATOM    753  OH  TYR A  48      -3.382   8.522  -8.760  1.00  8.320          O  
ATOM    754  H   TYR A  48      -0.003   0.874  -7.397  1.00  6.830          H  
ATOM    755  HA  TYR A  48      -1.510   2.652  -9.105  1.00  7.250          H  
ATOM    756 1HB  TYR A  48      -2.999   2.698  -7.088  1.00  9.980          H  
ATOM    757 2HB  TYR A  48      -1.637   3.272  -6.133  1.00  9.980          H  
ATOM    758  HD1 TYR A  48      -3.595   4.036  -9.172  1.00  9.980          H  
ATOM    759  HD2 TYR A  48      -1.236   5.605  -5.997  1.00  9.980          H  
ATOM    760  HE1 TYR A  48      -4.166   6.313  -9.889  1.00  9.980          H  
ATOM    761  HE2 TYR A  48      -1.832   7.907  -6.712  1.00  9.980          H  
ATOM    762  HH  TYR A  48      -3.550   8.537  -9.746  1.00  9.980          H  
ATOM    763  N   ASN A  49       0.523   3.970  -9.216  1.00  6.050          N  
ATOM    764  CA  ASN A  49       1.766   4.678  -9.316  1.00  5.950          C  
ATOM    765  C   ASN A  49       1.594   5.995  -8.636  1.00  6.210          C  
ATOM    766  O   ASN A  49       1.174   6.963  -9.272  1.00  6.710          O  
ATOM    767  CB  ASN A  49       2.181   4.870 -10.767  1.00  8.370          C  
ATOM    768  CG  ASN A  49       3.549   5.468 -10.929  1.00  8.370          C  
ATOM    769  OD1 ASN A  49       3.979   6.318 -10.137  1.00  8.370          O  
ATOM    770  ND2 ASN A  49       4.255   5.024 -11.937  1.00  8.370          N  
ATOM    771  H   ASN A  49      -0.119   3.978 -10.007  1.00  7.260          H  
ATOM    772  HA  ASN A  49       2.540   4.120  -8.800  1.00  7.140          H  
ATOM    773 1HB  ASN A  49       2.151   3.945 -11.291  1.00 10.040          H  
ATOM    774 2HB  ASN A  49       1.463   5.523 -11.257  1.00 10.040          H  
ATOM    775 1HD2 ASN A  49       5.181   5.375 -12.101  1.00 10.040          H  
ATOM    776 2HD2 ASN A  49       3.877   4.316 -12.530  1.00 10.040          H  
ATOM    777  N   LYS A  50       1.891   6.030  -7.343  1.00  6.150          N  
ATOM    778  CA  LYS A  50       1.685   7.229  -6.540  1.00  6.620          C  
ATOM    779  C   LYS A  50       2.436   8.428  -7.104  1.00  6.420          C  
ATOM    780  O   LYS A  50       1.927   9.546  -7.090  1.00  6.430          O  
ATOM    781  CB  LYS A  50       2.118   6.982  -5.096  1.00  9.080          C  
ATOM    782  CG  LYS A  50       1.216   6.040  -4.327  1.00  9.080          C  
ATOM    783  CD  LYS A  50       1.737   5.806  -2.914  1.00  9.080          C  
ATOM    784  CE  LYS A  50       0.830   4.850  -2.139  1.00  9.080          C  
ATOM    785  NZ  LYS A  50       1.342   4.584  -0.759  1.00  9.080          N  
ATOM    786  H   LYS A  50       2.165   5.141  -6.911  1.00  7.380          H  
ATOM    787  HA  LYS A  50       0.624   7.470  -6.550  1.00  7.940          H  
ATOM    788 1HB  LYS A  50       3.118   6.574  -5.073  1.00 10.900          H  
ATOM    789 2HB  LYS A  50       2.145   7.932  -4.563  1.00 10.900          H  
ATOM    790 1HG  LYS A  50       0.219   6.474  -4.267  1.00 10.900          H  
ATOM    791 2HG  LYS A  50       1.147   5.087  -4.855  1.00 10.900          H  
ATOM    792 1HD  LYS A  50       2.743   5.381  -2.965  1.00 10.900          H  
ATOM    793 2HD  LYS A  50       1.790   6.756  -2.381  1.00 10.900          H  
ATOM    794 1HE  LYS A  50      -0.166   5.285  -2.068  1.00 10.900          H  
ATOM    795 2HE  LYS A  50       0.765   3.904  -2.680  1.00 10.900          H  
ATOM    796 1HZ  LYS A  50       0.714   3.950  -0.283  1.00 10.900          H  
ATOM    797 2HZ  LYS A  50       2.261   4.168  -0.810  1.00 10.900          H  
ATOM    798 3HZ  LYS A  50       1.395   5.452  -0.244  1.00 10.900          H  
ATOM    799  N   GLY A  51       3.640   8.185  -7.614  1.00  6.460          N  
ATOM    800  CA  GLY A  51       4.499   9.216  -8.184  1.00  6.400          C  
ATOM    801  C   GLY A  51       3.851   9.911  -9.379  1.00  6.200          C  
ATOM    802  O   GLY A  51       3.736  11.139  -9.415  1.00  6.510          O  
ATOM    803  H   GLY A  51       3.978   7.235  -7.582  1.00  7.750          H  
ATOM    804 1HA  GLY A  51       4.739   9.951  -7.416  1.00  7.680          H  
ATOM    805 2HA  GLY A  51       5.438   8.761  -8.497  1.00  7.680          H  
ATOM    806  N   SER A  52       3.441   9.114 -10.370  1.00  5.960          N  
ATOM    807  CA  SER A  52       2.809   9.633 -11.581  1.00  6.040          C  
ATOM    808  C   SER A  52       1.294   9.795 -11.449  1.00  5.960          C  
ATOM    809  O   SER A  52       0.659  10.412 -12.307  1.00  6.130          O  
ATOM    810  CB  SER A  52       3.107   8.733 -12.766  1.00  8.420          C  
ATOM    811  OG  SER A  52       4.480   8.717 -13.075  1.00  8.420          O  
ATOM    812  H   SER A  52       3.591   8.111 -10.279  1.00  7.150          H  
ATOM    813  HA  SER A  52       3.234  10.617 -11.784  1.00  7.250          H  
ATOM    814 1HB  SER A  52       2.766   7.728 -12.546  1.00 10.110          H  
ATOM    815 2HB  SER A  52       2.543   9.081 -13.630  1.00 10.110          H  
ATOM    816  HG  SER A  52       4.575   8.124 -13.824  1.00 10.110          H  
ATOM    817  N   GLY A  53       0.712   9.252 -10.383  1.00  5.870          N  
ATOM    818  CA  GLY A  53      -0.721   9.318 -10.149  1.00  5.940          C  
ATOM    819  C   GLY A  53      -1.560   8.394 -11.041  1.00  5.810          C  
ATOM    820  O   GLY A  53      -2.716   8.727 -11.345  1.00  5.960          O  
ATOM    821  H   GLY A  53       1.272   8.746  -9.701  1.00  7.040          H  
ATOM    822 1HA  GLY A  53      -0.892   9.067  -9.103  1.00  7.130          H  
ATOM    823 2HA  GLY A  53      -1.053  10.346 -10.275  1.00  7.130          H  
ATOM    824  N   ARG A  54      -1.025   7.232 -11.436  1.00  5.720          N  
ATOM    825  CA  ARG A  54      -1.785   6.370 -12.363  1.00  5.690          C  
ATOM    826  C   ARG A  54      -2.025   4.894 -12.012  1.00  5.510          C  
ATOM    827  O   ARG A  54      -1.158   4.147 -11.536  1.00  5.670          O  
ATOM    828  CB  ARG A  54      -1.121   6.417 -13.736  1.00  7.980          C  
ATOM    829  CG  ARG A  54      -1.127   7.805 -14.414  1.00  7.980          C  
ATOM    830  CD  ARG A  54      -2.500   8.216 -14.853  1.00  7.980          C  
ATOM    831  NE  ARG A  54      -2.498   9.494 -15.524  1.00  7.980          N  
ATOM    832  CZ  ARG A  54      -2.627  10.701 -14.913  1.00  7.980          C  
ATOM    833  NH1 ARG A  54      -2.771  10.810 -13.591  1.00  7.980          N  
ATOM    834  NH2 ARG A  54      -2.611  11.801 -15.659  1.00  7.980          N  
ATOM    835  H   ARG A  54      -0.097   7.008 -11.074  1.00  6.860          H  
ATOM    836  HA  ARG A  54      -2.778   6.799 -12.454  1.00  6.830          H  
ATOM    837 1HB  ARG A  54      -0.082   6.105 -13.640  1.00  9.570          H  
ATOM    838 2HB  ARG A  54      -1.614   5.709 -14.407  1.00  9.570          H  
ATOM    839 1HG  ARG A  54      -0.737   8.559 -13.734  1.00  9.570          H  
ATOM    840 2HG  ARG A  54      -0.493   7.769 -15.297  1.00  9.570          H  
ATOM    841 1HD  ARG A  54      -2.884   7.471 -15.550  1.00  9.570          H  
ATOM    842 2HD  ARG A  54      -3.175   8.286 -14.011  1.00  9.570          H  
ATOM    843  HE  ARG A  54      -2.391   9.488 -16.529  1.00  9.570          H  
ATOM    844 1HH1 ARG A  54      -2.783   9.984 -12.967  1.00  9.570          H  
ATOM    845 2HH1 ARG A  54      -2.859  11.721 -13.172  1.00  9.570          H  
ATOM    846 1HH2 ARG A  54      -2.504  11.731 -16.662  1.00  9.570          H  
ATOM    847 2HH2 ARG A  54      -2.702  12.707 -15.225  1.00  9.570          H  
ATOM    848  N   GLU A  55      -3.238   4.454 -12.366  1.00  5.400          N  
ATOM    849  CA  GLU A  55      -3.768   3.106 -12.139  1.00  5.290          C  
ATOM    850  C   GLU A  55      -3.228   2.021 -13.077  1.00  5.240          C  
ATOM    851  O   GLU A  55      -3.978   1.342 -13.788  1.00  5.460          O  
ATOM    852  CB  GLU A  55      -5.294   3.161 -12.314  1.00  7.450          C  
ATOM    853  CG  GLU A  55      -6.042   4.022 -11.312  1.00  7.450          C  
ATOM    854  CD  GLU A  55      -6.030   5.488 -11.669  1.00  7.450          C  
ATOM    855  OE1 GLU A  55      -5.428   5.841 -12.666  1.00  7.450          O  
ATOM    856  OE2 GLU A  55      -6.611   6.253 -10.947  1.00  7.450          O  
ATOM    857  H   GLU A  55      -3.880   5.147 -12.766  1.00  6.480          H  
ATOM    858  HA  GLU A  55      -3.528   2.813 -11.118  1.00  6.350          H  
ATOM    859 1HB  GLU A  55      -5.524   3.541 -13.309  1.00  8.940          H  
ATOM    860 2HB  GLU A  55      -5.710   2.175 -12.256  1.00  8.940          H  
ATOM    861 1HG  GLU A  55      -7.075   3.683 -11.265  1.00  8.940          H  
ATOM    862 2HG  GLU A  55      -5.603   3.883 -10.330  1.00  8.940          H  
ATOM    863  N   ASN A  56      -1.932   1.779 -13.008  1.00  5.230          N  
ATOM    864  CA  ASN A  56      -1.308   0.780 -13.875  1.00  5.380          C  
ATOM    865  C   ASN A  56      -1.436  -0.636 -13.299  1.00  5.120          C  
ATOM    866  O   ASN A  56      -0.463  -1.238 -12.851  1.00  5.300          O  
ATOM    867  CB  ASN A  56       0.133   1.140 -14.140  1.00  7.470          C  
ATOM    868  CG  ASN A  56       0.256   2.436 -14.888  1.00  7.470          C  
ATOM    869  OD1 ASN A  56      -0.578   2.776 -15.737  1.00  7.470          O  
ATOM    870  ND2 ASN A  56       1.296   3.170 -14.602  1.00  7.470          N  
ATOM    871  H   ASN A  56      -1.394   2.380 -12.383  1.00  6.280          H  
ATOM    872  HA  ASN A  56      -1.835   0.779 -14.830  1.00  6.460          H  
ATOM    873 1HB  ASN A  56       0.681   1.215 -13.213  1.00  8.970          H  
ATOM    874 2HB  ASN A  56       0.584   0.352 -14.732  1.00  8.970          H  
ATOM    875 1HD2 ASN A  56       1.435   4.039 -15.077  1.00  8.970          H  
ATOM    876 2HD2 ASN A  56       1.959   2.858 -13.927  1.00  8.970          H  
ATOM    877  N   LEU A  57      -2.663  -1.144 -13.330  1.00  4.870          N  
ATOM    878  CA  LEU A  57      -3.044  -2.431 -12.731  1.00  4.700          C  
ATOM    879  C   LEU A  57      -2.814  -3.624 -13.643  1.00  4.860          C  
ATOM    880  O   LEU A  57      -2.634  -3.467 -14.849  1.00  5.210          O  
ATOM    881  CB  LEU A  57      -4.523  -2.431 -12.329  1.00  6.650          C  
ATOM    882  CG  LEU A  57      -4.877  -1.822 -10.970  1.00  6.650          C  
ATOM    883  CD1 LEU A  57      -4.763  -0.332 -11.000  1.00  6.650          C  
ATOM    884  CD2 LEU A  57      -6.284  -2.280 -10.582  1.00  6.650          C  
ATOM    885  H   LEU A  57      -3.373  -0.529 -13.739  1.00  5.840          H  
ATOM    886  HA  LEU A  57      -2.441  -2.581 -11.835  1.00  5.640          H  
ATOM    887 1HB  LEU A  57      -5.083  -1.888 -13.089  1.00  7.980          H  
ATOM    888 2HB  LEU A  57      -4.872  -3.455 -12.314  1.00  7.980          H  
ATOM    889  HG  LEU A  57      -4.175  -2.155 -10.247  1.00  7.980          H  
ATOM    890 1HD1 LEU A  57      -5.012   0.075 -10.019  1.00  7.980          H  
ATOM    891 2HD1 LEU A  57      -3.756  -0.039 -11.240  1.00  7.980          H  
ATOM    892 3HD1 LEU A  57      -5.450   0.052 -11.737  1.00  7.980          H  
ATOM    893 1HD2 LEU A  57      -6.538  -1.870  -9.603  1.00  7.980          H  
ATOM    894 2HD2 LEU A  57      -7.003  -1.929 -11.323  1.00  7.980          H  
ATOM    895 3HD2 LEU A  57      -6.314  -3.364 -10.532  1.00  7.980          H  
ATOM    896  N   TYR A  58      -2.836  -4.824 -13.037  1.00  4.840          N  
ATOM    897  CA  TYR A  58      -2.655  -6.113 -13.699  1.00  5.080          C  
ATOM    898  C   TYR A  58      -3.930  -6.924 -13.576  1.00  4.830          C  
ATOM    899  O   TYR A  58      -3.921  -8.148 -13.438  1.00  4.840          O  
ATOM    900  CB  TYR A  58      -1.472  -6.820 -13.069  1.00  7.020          C  
ATOM    901  CG  TYR A  58      -0.310  -5.953 -13.171  1.00  7.020          C  
ATOM    902  CD1 TYR A  58       0.084  -5.192 -12.081  1.00  7.020          C  
ATOM    903  CD2 TYR A  58       0.343  -5.854 -14.360  1.00  7.020          C  
ATOM    904  CE1 TYR A  58       1.158  -4.346 -12.209  1.00  7.020          C  
ATOM    905  CE2 TYR A  58       1.394  -5.017 -14.483  1.00  7.020          C  
ATOM    906  CZ  TYR A  58       1.804  -4.278 -13.421  1.00  7.020          C  
ATOM    907  OH  TYR A  58       2.850  -3.480 -13.575  1.00  7.020          O  
ATOM    908  H   TYR A  58      -3.010  -4.875 -12.030  1.00  5.810          H  
ATOM    909  HA  TYR A  58      -2.460  -5.937 -14.752  1.00  6.100          H  
ATOM    910 1HB  TYR A  58      -1.658  -7.034 -12.023  1.00  8.420          H  
ATOM    911 2HB  TYR A  58      -1.267  -7.754 -13.585  1.00  8.420          H  
ATOM    912  HD1 TYR A  58      -0.455  -5.259 -11.131  1.00  8.420          H  
ATOM    913  HD2 TYR A  58       0.025  -6.437 -15.205  1.00  8.420          H  
ATOM    914  HE1 TYR A  58       1.491  -3.737 -11.367  1.00  8.420          H  
ATOM    915  HE2 TYR A  58       1.917  -4.937 -15.433  1.00  8.420          H  
ATOM    916  HH  TYR A  58       3.059  -3.063 -12.737  1.00  8.420          H  
ATOM    917  N   PHE A  59      -5.014  -6.186 -13.488  1.00  4.850          N  
ATOM    918  CA  PHE A  59      -6.363  -6.679 -13.354  1.00  4.820          C  
ATOM    919  C   PHE A  59      -6.888  -7.111 -14.718  1.00  5.140          C  
ATOM    920  O   PHE A  59      -6.583  -6.467 -15.736  1.00  5.320          O  
ATOM    921  CB  PHE A  59      -7.244  -5.594 -12.750  1.00  6.760          C  
ATOM    922  CG  PHE A  59      -8.574  -6.072 -12.322  1.00  6.760          C  
ATOM    923  CD1 PHE A  59      -8.712  -6.690 -11.087  1.00  6.760          C  
ATOM    924  CD2 PHE A  59      -9.685  -5.938 -13.129  1.00  6.760          C  
ATOM    925  CE1 PHE A  59      -9.933  -7.157 -10.669  1.00  6.760          C  
ATOM    926  CE2 PHE A  59     -10.909  -6.407 -12.717  1.00  6.760          C  
ATOM    927  CZ  PHE A  59     -11.035  -7.016 -11.484  1.00  6.760          C  
ATOM    928  H   PHE A  59      -4.872  -5.192 -13.590  1.00  5.820          H  
ATOM    929  HA  PHE A  59      -6.357  -7.547 -12.694  1.00  5.780          H  
ATOM    930 1HB  PHE A  59      -6.743  -5.182 -11.885  1.00  8.110          H  
ATOM    931 2HB  PHE A  59      -7.381  -4.788 -13.468  1.00  8.110          H  
ATOM    932  HD1 PHE A  59      -7.840  -6.803 -10.447  1.00  8.110          H  
ATOM    933  HD2 PHE A  59      -9.587  -5.462 -14.112  1.00  8.110          H  
ATOM    934  HE1 PHE A  59     -10.032  -7.639  -9.695  1.00  8.110          H  
ATOM    935  HE2 PHE A  59     -11.778  -6.298 -13.367  1.00  8.110          H  
ATOM    936  HZ  PHE A  59     -12.006  -7.386 -11.156  1.00  8.110          H  
ATOM    937  N   GLN A  60      -7.676  -8.180 -14.747  1.00  5.450          N  
ATOM    938  CA  GLN A  60      -8.247  -8.631 -15.999  1.00  5.810          C  
ATOM    939  C   GLN A  60      -8.886  -7.522 -16.804  1.00  5.650          C  
ATOM    940  O   GLN A  60      -9.692  -6.740 -16.303  1.00  6.130          O  
ATOM    941  CB  GLN A  60      -9.276  -9.736 -15.778  1.00  7.990          C  
ATOM    942  CG  GLN A  60      -9.933 -10.195 -17.079  1.00  7.990          C  
ATOM    943  CD  GLN A  60     -10.783 -11.396 -16.927  1.00  7.990          C  
ATOM    944  OE1 GLN A  60     -10.602 -12.183 -15.999  1.00  7.990          O  
ATOM    945  NE2 GLN A  60     -11.729 -11.562 -17.840  1.00  7.990          N  
ATOM    946  H   GLN A  60      -7.880  -8.686 -13.896  1.00  6.540          H  
ATOM    947  HA  GLN A  60      -7.444  -9.047 -16.591  1.00  6.970          H  
ATOM    948 1HB  GLN A  60      -8.794 -10.596 -15.316  1.00  9.590          H  
ATOM    949 2HB  GLN A  60     -10.054  -9.383 -15.101  1.00  9.590          H  
ATOM    950 1HG  GLN A  60     -10.592  -9.400 -17.424  1.00  9.590          H  
ATOM    951 2HG  GLN A  60      -9.183 -10.378 -17.822  1.00  9.590          H  
ATOM    952 1HE2 GLN A  60     -12.339 -12.355 -17.792  1.00  9.590          H  
ATOM    953 2HE2 GLN A  60     -11.839 -10.889 -18.574  1.00  9.590          H  
ATOM    954  N   GLY A  61      -8.542  -7.504 -18.089  1.00  5.350          N  
ATOM    955  CA  GLY A  61      -9.053  -6.516 -19.027  1.00  5.510          C  
ATOM    956  C   GLY A  61      -7.978  -5.541 -19.490  1.00  5.590          C  
ATOM    957  O   GLY A  61      -8.202  -4.768 -20.410  1.00  5.800          O  
ATOM    958  H   GLY A  61      -7.877  -8.217 -18.409  1.00  6.420          H  
ATOM    959 1HA  GLY A  61      -9.469  -7.033 -19.888  1.00  6.610          H  
ATOM    960 2HA  GLY A  61      -9.869  -5.965 -18.564  1.00  6.610          H  
ATOM    961  N   GLY A  62      -6.812  -5.592 -18.870  1.00  5.740          N  
ATOM    962  CA  GLY A  62      -5.681  -4.740 -19.238  1.00  6.140          C  
ATOM    963  C   GLY A  62      -4.734  -5.409 -20.254  1.00  5.770          C  
ATOM    964  O   GLY A  62      -5.151  -5.979 -21.273  1.00  5.760          O  
ATOM    965  H   GLY A  62      -6.733  -6.200 -18.048  1.00  6.890          H  
ATOM    966 1HA  GLY A  62      -6.055  -3.805 -19.652  1.00  7.370          H  
ATOM    967 2HA  GLY A  62      -5.121  -4.484 -18.337  1.00  7.370          H  
ATOM    968  N   GLY A  63      -3.428  -5.267 -20.011  1.00  5.840          N  
ATOM    969  CA  GLY A  63      -2.392  -5.828 -20.891  1.00  5.820          C  
ATOM    970  C   GLY A  63      -0.956  -5.566 -20.389  1.00  5.800          C  
ATOM    971  O   GLY A  63      -0.748  -5.109 -19.258  1.00  5.900          O  
ATOM    972  H   GLY A  63      -3.155  -4.765 -19.175  1.00  7.010          H  
ATOM    973 1HA  GLY A  63      -2.550  -6.905 -20.976  1.00  6.980          H  
ATOM    974 2HA  GLY A  63      -2.508  -5.414 -21.891  1.00  6.980          H  
ATOM    975  N   GLY A  64       0.033  -5.936 -21.224  1.00  6.020          N  
ATOM    976  CA  GLY A  64       1.480  -5.794 -20.945  1.00  6.360          C  
ATOM    977  C   GLY A  64       2.128  -7.032 -20.298  1.00  5.920          C  
ATOM    978  O   GLY A  64       3.355  -7.135 -20.205  1.00  6.390          O  
ATOM    979  H   GLY A  64      -0.236  -6.317 -22.121  1.00  7.220          H  
ATOM    980 1HA  GLY A  64       1.996  -5.569 -21.877  1.00  7.630          H  
ATOM    981 2HA  GLY A  64       1.630  -4.935 -20.294  1.00  7.630          H  
ATOM    982  N   SER A  65       1.287  -7.945 -19.862  1.00  5.320          N  
ATOM    983  CA  SER A  65       1.604  -9.202 -19.198  1.00  5.190          C  
ATOM    984  C   SER A  65       0.262  -9.927 -19.384  1.00  4.950          C  
ATOM    985  O   SER A  65      -0.580  -9.352 -20.077  1.00  5.670          O  
ATOM    986  CB  SER A  65       2.115  -8.951 -17.780  1.00  7.320          C  
ATOM    987  OG  SER A  65       1.134  -8.536 -16.917  1.00  7.320          O  
ATOM    988  H   SER A  65       0.308  -7.763 -20.016  1.00  6.380          H  
ATOM    989  HA  SER A  65       2.374  -9.738 -19.752  1.00  6.230          H  
ATOM    990 1HB  SER A  65       2.635  -9.800 -17.383  1.00  8.780          H  
ATOM    991 2HB  SER A  65       2.859  -8.171 -17.842  1.00  8.780          H  
ATOM    992  HG  SER A  65       1.552  -8.532 -16.045  1.00  8.780          H  
ATOM    993  N   GLY A  66      -0.023 -11.146 -18.870  1.00  4.300          N  
ATOM    994  CA  GLY A  66       0.679 -12.024 -17.927  1.00  4.230          C  
ATOM    995  C   GLY A  66      -0.436 -12.411 -16.957  1.00  3.740          C  
ATOM    996  O   GLY A  66      -0.261 -13.147 -15.990  1.00  4.140          O  
ATOM    997  H   GLY A  66      -0.954 -11.500 -19.114  1.00  5.160          H  
ATOM    998 1HA  GLY A  66       1.070 -12.903 -18.438  1.00  5.080          H  
ATOM    999 2HA  GLY A  66       1.478 -11.539 -17.398  1.00  5.080          H  
ATOM   1000  N   TYR A  67      -1.599 -11.880 -17.298  1.00  3.240          N  
ATOM   1001  CA  TYR A  67      -2.902 -11.991 -16.689  1.00  3.100          C  
ATOM   1002  C   TYR A  67      -3.797 -11.921 -17.897  1.00  2.750          C  
ATOM   1003  O   TYR A  67      -3.258 -11.839 -19.006  1.00  2.830          O  
ATOM   1004  CB  TYR A  67      -3.147 -10.875 -15.689  1.00  4.400          C  
ATOM   1005  CG  TYR A  67      -3.100  -9.516 -16.282  1.00  4.400          C  
ATOM   1006  CD1 TYR A  67      -4.242  -8.874 -16.677  1.00  4.400          C  
ATOM   1007  CD2 TYR A  67      -1.888  -8.906 -16.427  1.00  4.400          C  
ATOM   1008  CE1 TYR A  67      -4.156  -7.626 -17.199  1.00  4.400          C  
ATOM   1009  CE2 TYR A  67      -1.810  -7.661 -16.956  1.00  4.400          C  
ATOM   1010  CZ  TYR A  67      -2.925  -7.019 -17.325  1.00  4.400          C  
ATOM   1011  OH  TYR A  67      -2.829  -5.743 -17.830  1.00  4.400          O  
ATOM   1012  H   TYR A  67      -1.593 -11.285 -18.112  1.00  3.890          H  
ATOM   1013  HA  TYR A  67      -3.022 -12.963 -16.209  1.00  3.720          H  
ATOM   1014 1HB  TYR A  67      -4.121 -11.004 -15.215  1.00  5.280          H  
ATOM   1015 2HB  TYR A  67      -2.408 -10.924 -14.909  1.00  5.280          H  
ATOM   1016  HD1 TYR A  67      -5.206  -9.353 -16.568  1.00  5.280          H  
ATOM   1017  HD2 TYR A  67      -0.988  -9.424 -16.114  1.00  5.280          H  
ATOM   1018  HE1 TYR A  67      -5.049  -7.113 -17.502  1.00  5.280          H  
ATOM   1019  HE2 TYR A  67      -0.855  -7.164 -17.077  1.00  5.280          H  
ATOM   1020  HH  TYR A  67      -1.879  -5.506 -17.974  1.00  5.280          H  
ATOM   1021  N   ILE A  68      -5.109 -12.026 -17.726  1.00  2.740          N  
ATOM   1022  CA  ILE A  68      -5.996 -12.025 -18.879  1.00  2.600          C  
ATOM   1023  C   ILE A  68      -6.213 -10.600 -19.444  1.00  2.990          C  
ATOM   1024  O   ILE A  68      -6.775  -9.757 -18.742  1.00  3.390          O  
ATOM   1025  CB  ILE A  68      -7.357 -12.605 -18.468  1.00  3.700          C  
ATOM   1026  CG1 ILE A  68      -7.182 -14.056 -18.005  1.00  3.700          C  
ATOM   1027  CG2 ILE A  68      -8.345 -12.489 -19.647  1.00  3.700          C  
ATOM   1028  CD1 ILE A  68      -8.402 -14.631 -17.312  1.00  3.700          C  
ATOM   1029  H   ILE A  68      -5.488 -12.095 -16.790  1.00  3.290          H  
ATOM   1030  HA  ILE A  68      -5.563 -12.691 -19.610  1.00  3.120          H  
ATOM   1031  HB  ILE A  68      -7.732 -12.061 -17.617  1.00  4.440          H  
ATOM   1032 1HG1 ILE A  68      -6.951 -14.666 -18.855  1.00  4.440          H  
ATOM   1033 2HG1 ILE A  68      -6.350 -14.112 -17.310  1.00  4.440          H  
ATOM   1034 1HG2 ILE A  68      -9.314 -12.884 -19.375  1.00  4.440          H  
ATOM   1035 2HG2 ILE A  68      -8.473 -11.449 -19.940  1.00  4.440          H  
ATOM   1036 3HG2 ILE A  68      -7.961 -13.037 -20.487  1.00  4.440          H  
ATOM   1037 1HD1 ILE A  68      -8.195 -15.657 -17.010  1.00  4.440          H  
ATOM   1038 2HD1 ILE A  68      -8.628 -14.031 -16.427  1.00  4.440          H  
ATOM   1039 3HD1 ILE A  68      -9.262 -14.625 -17.967  1.00  4.440          H  
ATOM   1040  N   PRO A  69      -5.831 -10.327 -20.708  1.00  3.340          N  
ATOM   1041  CA  PRO A  69      -5.909  -9.054 -21.398  1.00  4.100          C  
ATOM   1042  C   PRO A  69      -7.304  -8.752 -21.891  1.00  4.190          C  
ATOM   1043  O   PRO A  69      -8.133  -9.661 -21.988  1.00  3.730          O  
ATOM   1044  CB  PRO A  69      -4.975  -9.257 -22.585  1.00  6.150          C  
ATOM   1045  CG  PRO A  69      -5.123 -10.711 -22.912  1.00  6.150          C  
ATOM   1046  CD  PRO A  69      -5.295 -11.397 -21.569  1.00  6.150          C  
ATOM   1047  HA  PRO A  69      -5.544  -8.267 -20.725  1.00  4.920          H  
ATOM   1048 1HB  PRO A  69      -5.291  -8.598 -23.415  1.00  7.380          H  
ATOM   1049 2HB  PRO A  69      -3.953  -8.966 -22.313  1.00  7.380          H  
ATOM   1050 1HG  PRO A  69      -5.990 -10.853 -23.578  1.00  7.380          H  
ATOM   1051 2HG  PRO A  69      -4.238 -11.064 -23.459  1.00  7.380          H  
ATOM   1052 1HD  PRO A  69      -6.030 -12.189 -21.685  1.00  7.380          H  
ATOM   1053 2HD  PRO A  69      -4.318 -11.756 -21.210  1.00  7.380          H  
ATOM   1054  N   GLU A  70      -7.531  -7.516 -22.305  1.00  4.990          N  
ATOM   1055  CA  GLU A  70      -8.794  -7.155 -22.949  1.00  5.360          C  
ATOM   1056  C   GLU A  70      -9.084  -8.051 -24.162  1.00  5.140          C  
ATOM   1057  O   GLU A  70      -8.214  -8.281 -25.004  1.00  5.290          O  
ATOM   1058  CB  GLU A  70      -8.781  -5.699 -23.436  1.00  7.360          C  
ATOM   1059  CG  GLU A  70     -10.131  -5.204 -23.930  1.00  7.360          C  
ATOM   1060  CD  GLU A  70     -10.161  -3.769 -24.345  1.00  7.360          C  
ATOM   1061  OE1 GLU A  70      -9.223  -3.040 -24.127  1.00  7.360          O  
ATOM   1062  OE2 GLU A  70     -11.149  -3.392 -24.918  1.00  7.360          O  
ATOM   1063  H   GLU A  70      -6.807  -6.805 -22.135  1.00  5.990          H  
ATOM   1064  HA  GLU A  70      -9.599  -7.283 -22.231  1.00  6.430          H  
ATOM   1065 1HB  GLU A  70      -8.428  -5.040 -22.685  1.00  8.830          H  
ATOM   1066 2HB  GLU A  70      -8.090  -5.618 -24.273  1.00  8.830          H  
ATOM   1067 1HG  GLU A  70     -10.428  -5.786 -24.782  1.00  8.830          H  
ATOM   1068 2HG  GLU A  70     -10.868  -5.363 -23.147  1.00  8.830          H  
ATOM   1069  N   ALA A  71     -10.331  -8.521 -24.253  1.00  5.010          N  
ATOM   1070  CA  ALA A  71     -10.820  -9.353 -25.354  1.00  4.920          C  
ATOM   1071  C   ALA A  71     -10.779  -8.545 -26.664  1.00  5.740          C  
ATOM   1072  O   ALA A  71     -10.846  -7.321 -26.617  1.00  6.430          O  
ATOM   1073  CB  ALA A  71     -12.236  -9.844 -25.065  1.00  6.920          C  
ATOM   1074  H   ALA A  71     -10.970  -8.286 -23.508  1.00  6.010          H  
ATOM   1075  HA  ALA A  71     -10.162 -10.201 -25.432  1.00  5.900          H  
ATOM   1076 1HB  ALA A  71     -12.593 -10.474 -25.864  1.00  8.310          H  
ATOM   1077 2HB  ALA A  71     -12.238 -10.410 -24.139  1.00  8.310          H  
ATOM   1078 3HB  ALA A  71     -12.898  -8.988 -24.966  1.00  8.310          H  
ATOM   1079  N   PRO A  72     -10.687  -9.177 -27.849  1.00  5.860          N  
ATOM   1080  CA  PRO A  72     -10.676  -8.518 -29.151  1.00  6.740          C  
ATOM   1081  C   PRO A  72     -11.882  -7.593 -29.297  1.00  7.250          C  
ATOM   1082  O   PRO A  72     -12.935  -7.850 -28.719  1.00  7.000          O  
ATOM   1083  CB  PRO A  72     -10.749  -9.700 -30.120  1.00 10.110          C  
ATOM   1084  CG  PRO A  72     -10.119 -10.851 -29.362  1.00 10.110          C  
ATOM   1085  CD  PRO A  72     -10.534 -10.651 -27.926  1.00 10.110          C  
ATOM   1086  HA  PRO A  72      -9.737  -7.959 -29.265  1.00  8.090          H  
ATOM   1087 1HB  PRO A  72     -11.792  -9.880 -30.409  1.00 12.130          H  
ATOM   1088 2HB  PRO A  72     -10.209  -9.461 -31.046  1.00 12.130          H  
ATOM   1089 1HG  PRO A  72     -10.467 -11.809 -29.775  1.00 12.130          H  
ATOM   1090 2HG  PRO A  72      -9.028 -10.837 -29.487  1.00 12.130          H  
ATOM   1091 1HD  PRO A  72     -11.470 -11.166 -27.718  1.00 12.130          H  
ATOM   1092 2HD  PRO A  72      -9.708 -11.008 -27.314  1.00 12.130          H  
ATOM   1093  N   ARG A  73     -11.709  -6.509 -30.064  1.00  8.120          N  
ATOM   1094  CA  ARG A  73     -12.733  -5.472 -30.217  1.00  8.790          C  
ATOM   1095  C   ARG A  73     -13.395  -5.425 -31.592  1.00  9.320          C  
ATOM   1096  O   ARG A  73     -13.101  -4.547 -32.403  1.00 10.160          O  
ATOM   1097  CB  ARG A  73     -12.109  -4.094 -30.017  1.00 12.040          C  
ATOM   1098  CG  ARG A  73     -11.532  -3.772 -28.648  1.00 12.040          C  
ATOM   1099  CD  ARG A  73     -10.874  -2.423 -28.688  1.00 12.040          C  
ATOM   1100  NE  ARG A  73     -10.266  -2.046 -27.414  1.00 12.040          N  
ATOM   1101  CZ  ARG A  73      -9.457  -0.970 -27.221  1.00 12.040          C  
ATOM   1102  NH1 ARG A  73      -9.164  -0.155 -28.225  1.00 12.040          N  
ATOM   1103  NH2 ARG A  73      -8.954  -0.743 -26.014  1.00 12.040          N  
ATOM   1104  H   ARG A  73     -10.824  -6.384 -30.532  1.00  9.740          H  
ATOM   1105  HA  ARG A  73     -13.501  -5.637 -29.462  1.00 10.550          H  
ATOM   1106 1HB  ARG A  73     -11.306  -3.962 -30.739  1.00 14.450          H  
ATOM   1107 2HB  ARG A  73     -12.859  -3.333 -30.230  1.00 14.450          H  
ATOM   1108 1HG  ARG A  73     -12.325  -3.752 -27.900  1.00 14.450          H  
ATOM   1109 2HG  ARG A  73     -10.787  -4.519 -28.365  1.00 14.450          H  
ATOM   1110 1HD  ARG A  73     -10.096  -2.439 -29.448  1.00 14.450          H  
ATOM   1111 2HD  ARG A  73     -11.621  -1.672 -28.945  1.00 14.450          H  
ATOM   1112  HE  ARG A  73     -10.487  -2.626 -26.585  1.00 14.450          H  
ATOM   1113 1HH1 ARG A  73      -9.541  -0.323 -29.145  1.00 14.450          H  
ATOM   1114 2HH1 ARG A  73      -8.560   0.641 -28.072  1.00 14.450          H  
ATOM   1115 1HH2 ARG A  73      -9.167  -1.404 -25.241  1.00 14.450          H  
ATOM   1116 2HH2 ARG A  73      -8.352   0.044 -25.849  1.00 14.450          H  
ATOM   1117  N   ASP A  74     -14.300  -6.365 -31.841  1.00  8.880          N  
ATOM   1118  CA  ASP A  74     -15.011  -6.501 -33.103  1.00  9.380          C  
ATOM   1119  C   ASP A  74     -16.519  -6.652 -32.917  1.00  9.430          C  
ATOM   1120  O   ASP A  74     -17.248  -6.967 -33.859  1.00  9.860          O  
ATOM   1121  CB  ASP A  74     -14.443  -7.705 -33.804  1.00 12.930          C  
ATOM   1122  CG  ASP A  74     -14.546  -8.864 -32.877  1.00 12.930          C  
ATOM   1123  OD1 ASP A  74     -15.039  -8.660 -31.754  1.00 12.930          O  
ATOM   1124  OD2 ASP A  74     -14.136  -9.942 -33.238  1.00 12.930          O  
ATOM   1125  H   ASP A  74     -14.495  -7.092 -31.145  1.00 10.660          H  
ATOM   1126  HA  ASP A  74     -14.825  -5.610 -33.705  1.00 11.260          H  
ATOM   1127 1HB  ASP A  74     -15.005  -7.911 -34.716  1.00 15.520          H  
ATOM   1128 2HB  ASP A  74     -13.400  -7.532 -34.072  1.00 15.520          H  
ATOM   1129  N   GLY A  75     -16.983  -6.425 -31.692  1.00  9.100          N  
ATOM   1130  CA  GLY A  75     -18.395  -6.535 -31.349  1.00  9.320          C  
ATOM   1131  C   GLY A  75     -18.842  -7.969 -31.057  1.00  8.750          C  
ATOM   1132  O   GLY A  75     -20.025  -8.211 -30.805  1.00  9.010          O  
ATOM   1133  H   GLY A  75     -16.318  -6.170 -30.979  1.00 10.920          H  
ATOM   1134 1HA  GLY A  75     -18.597  -5.914 -30.477  1.00 11.180          H  
ATOM   1135 2HA  GLY A  75     -18.992  -6.132 -32.166  1.00 11.180          H  
ATOM   1136  N   GLN A  76     -17.915  -8.926 -31.102  1.00  8.100          N  
ATOM   1137  CA  GLN A  76     -18.270 -10.314 -30.871  1.00  7.680          C  
ATOM   1138  C   GLN A  76     -17.979 -10.708 -29.427  1.00  7.170          C  
ATOM   1139  O   GLN A  76     -17.194 -10.053 -28.739  1.00  6.910          O  
ATOM   1140  CB  GLN A  76     -17.522 -11.225 -31.841  1.00 10.920          C  
ATOM   1141  CG  GLN A  76     -17.835 -10.956 -33.308  1.00 10.920          C  
ATOM   1142  CD  GLN A  76     -17.175 -11.947 -34.281  1.00 10.920          C  
ATOM   1143  OE1 GLN A  76     -17.856 -12.855 -34.777  1.00 10.920          O  
ATOM   1144  NE2 GLN A  76     -15.884 -11.800 -34.544  1.00 10.920          N  
ATOM   1145  H   GLN A  76     -16.933  -8.688 -31.307  1.00  9.720          H  
ATOM   1146  HA  GLN A  76     -19.338 -10.436 -31.043  1.00  9.220          H  
ATOM   1147 1HB  GLN A  76     -16.450 -11.107 -31.704  1.00 13.100          H  
ATOM   1148 2HB  GLN A  76     -17.775 -12.238 -31.612  1.00 13.100          H  
ATOM   1149 1HG  GLN A  76     -18.911 -10.996 -33.449  1.00 13.100          H  
ATOM   1150 2HG  GLN A  76     -17.467  -9.954 -33.551  1.00 13.100          H  
ATOM   1151 1HE2 GLN A  76     -15.423 -12.429 -35.165  1.00 13.100          H  
ATOM   1152 2HE2 GLN A  76     -15.335 -11.052 -34.104  1.00 13.100          H  
ATOM   1153  N   ALA A  77     -18.648 -11.750 -28.942  1.00  7.170          N  
ATOM   1154  CA  ALA A  77     -18.369 -12.245 -27.602  1.00  6.880          C  
ATOM   1155  C   ALA A  77     -17.229 -13.247 -27.633  1.00  6.230          C  
ATOM   1156  O   ALA A  77     -17.138 -14.062 -28.556  1.00  6.250          O  
ATOM   1157  CB  ALA A  77     -19.604 -12.884 -27.007  1.00  9.750          C  
ATOM   1158  H   ALA A  77     -19.323 -12.224 -29.523  1.00  8.600          H  
ATOM   1159  HA  ALA A  77     -18.064 -11.404 -26.979  1.00  8.260          H  
ATOM   1160 1HB  ALA A  77     -19.381 -13.237 -26.000  1.00 11.700          H  
ATOM   1161 2HB  ALA A  77     -20.410 -12.154 -26.966  1.00 11.700          H  
ATOM   1162 3HB  ALA A  77     -19.903 -13.714 -27.627  1.00 11.700          H  
ATOM   1163  N   TYR A  78     -16.394 -13.211 -26.601  1.00  5.810          N  
ATOM   1164  CA  TYR A  78     -15.275 -14.134 -26.445  1.00  5.280          C  
ATOM   1165  C   TYR A  78     -15.272 -14.839 -25.099  1.00  5.370          C  
ATOM   1166  O   TYR A  78     -15.775 -14.321 -24.100  1.00  5.690          O  
ATOM   1167  CB  TYR A  78     -13.945 -13.416 -26.691  1.00  7.600          C  
ATOM   1168  CG  TYR A  78     -13.758 -12.993 -28.104  1.00  7.600          C  
ATOM   1169  CD1 TYR A  78     -14.301 -11.827 -28.606  1.00  7.600          C  
ATOM   1170  CD2 TYR A  78     -13.017 -13.808 -28.913  1.00  7.600          C  
ATOM   1171  CE1 TYR A  78     -14.112 -11.516 -29.931  1.00  7.600          C  
ATOM   1172  CE2 TYR A  78     -12.827 -13.507 -30.222  1.00  7.600          C  
ATOM   1173  CZ  TYR A  78     -13.373 -12.372 -30.744  1.00  7.600          C  
ATOM   1174  OH  TYR A  78     -13.176 -12.089 -32.075  1.00  7.600          O  
ATOM   1175  H   TYR A  78     -16.536 -12.504 -25.892  1.00  6.970          H  
ATOM   1176  HA  TYR A  78     -15.365 -14.913 -27.202  1.00  6.340          H  
ATOM   1177 1HB  TYR A  78     -13.852 -12.550 -26.040  1.00  9.120          H  
ATOM   1178 2HB  TYR A  78     -13.149 -14.098 -26.466  1.00  9.120          H  
ATOM   1179  HD1 TYR A  78     -14.886 -11.161 -27.970  1.00  9.120          H  
ATOM   1180  HD2 TYR A  78     -12.584 -14.708 -28.506  1.00  9.120          H  
ATOM   1181  HE1 TYR A  78     -14.544 -10.602 -30.339  1.00  9.120          H  
ATOM   1182  HE2 TYR A  78     -12.242 -14.174 -30.854  1.00  9.120          H  
ATOM   1183  HH  TYR A  78     -13.613 -11.237 -32.318  1.00  9.120          H  
ATOM   1184  N   VAL A  79     -14.669 -16.018 -25.097  1.00  5.360          N  
ATOM   1185  CA  VAL A  79     -14.479 -16.872 -23.938  1.00  5.720          C  
ATOM   1186  C   VAL A  79     -12.998 -17.068 -23.698  1.00  5.230          C  
ATOM   1187  O   VAL A  79     -12.243 -17.293 -24.643  1.00  4.960          O  
ATOM   1188  CB  VAL A  79     -15.128 -18.241 -24.196  1.00  7.860          C  
ATOM   1189  CG1 VAL A  79     -14.907 -19.216 -23.026  1.00  7.860          C  
ATOM   1190  CG2 VAL A  79     -16.596 -18.052 -24.453  1.00  7.860          C  
ATOM   1191  H   VAL A  79     -14.309 -16.359 -25.993  1.00  6.430          H  
ATOM   1192  HA  VAL A  79     -14.929 -16.399 -23.064  1.00  6.860          H  
ATOM   1193  HB  VAL A  79     -14.664 -18.665 -25.061  1.00  9.440          H  
ATOM   1194 1HG1 VAL A  79     -15.370 -20.174 -23.269  1.00  9.440          H  
ATOM   1195 2HG1 VAL A  79     -13.843 -19.378 -22.856  1.00  9.440          H  
ATOM   1196 3HG1 VAL A  79     -15.360 -18.815 -22.123  1.00  9.440          H  
ATOM   1197 1HG2 VAL A  79     -17.047 -19.017 -24.669  1.00  9.440          H  
ATOM   1198 2HG2 VAL A  79     -17.065 -17.616 -23.576  1.00  9.440          H  
ATOM   1199 3HG2 VAL A  79     -16.734 -17.391 -25.297  1.00  9.440          H  
ATOM   1200  N   ARG A  80     -12.545 -16.928 -22.466  1.00  5.280          N  
ATOM   1201  CA  ARG A  80     -11.128 -17.149 -22.250  1.00  4.930          C  
ATOM   1202  C   ARG A  80     -10.917 -18.648 -22.072  1.00  5.740          C  
ATOM   1203  O   ARG A  80     -11.522 -19.262 -21.192  1.00  6.510          O  
ATOM   1204  CB  ARG A  80     -10.633 -16.385 -21.035  1.00  7.040          C  
ATOM   1205  CG  ARG A  80      -9.155 -16.496 -20.761  1.00  7.040          C  
ATOM   1206  CD  ARG A  80      -8.356 -15.725 -21.731  1.00  7.040          C  
ATOM   1207  NE  ARG A  80      -6.960 -15.722 -21.358  1.00  7.040          N  
ATOM   1208  CZ  ARG A  80      -5.969 -15.145 -22.051  1.00  7.040          C  
ATOM   1209  NH1 ARG A  80      -6.218 -14.494 -23.161  1.00  7.040          N  
ATOM   1210  NH2 ARG A  80      -4.730 -15.245 -21.613  1.00  7.040          N  
ATOM   1211  H   ARG A  80     -13.171 -16.714 -21.701  1.00  6.340          H  
ATOM   1212  HA  ARG A  80     -10.576 -16.818 -23.128  1.00  5.920          H  
ATOM   1213 1HB  ARG A  80     -10.854 -15.332 -21.152  1.00  8.450          H  
ATOM   1214 2HB  ARG A  80     -11.158 -16.733 -20.147  1.00  8.450          H  
ATOM   1215 1HG  ARG A  80      -8.944 -16.114 -19.777  1.00  8.450          H  
ATOM   1216 2HG  ARG A  80      -8.840 -17.537 -20.815  1.00  8.450          H  
ATOM   1217 1HD  ARG A  80      -8.431 -16.187 -22.706  1.00  8.450          H  
ATOM   1218 2HD  ARG A  80      -8.715 -14.707 -21.789  1.00  8.450          H  
ATOM   1219  HE  ARG A  80      -6.705 -16.222 -20.513  1.00  8.450          H  
ATOM   1220 1HH1 ARG A  80      -7.171 -14.391 -23.488  1.00  8.450          H  
ATOM   1221 2HH1 ARG A  80      -5.455 -14.088 -23.685  1.00  8.450          H  
ATOM   1222 1HH2 ARG A  80      -4.532 -15.749 -20.762  1.00  8.450          H  
ATOM   1223 2HH2 ARG A  80      -3.972 -14.834 -22.141  1.00  8.450          H  
ATOM   1224  N   LYS A  81     -10.073 -19.235 -22.923  1.00  5.780          N  
ATOM   1225  CA  LYS A  81      -9.839 -20.671 -22.900  1.00  6.730          C  
ATOM   1226  C   LYS A  81      -8.414 -21.044 -23.323  1.00  6.840          C  
ATOM   1227  O   LYS A  81      -7.924 -20.634 -24.374  1.00  6.520          O  
ATOM   1228  CB  LYS A  81     -10.889 -21.349 -23.803  1.00  9.040          C  
ATOM   1229  CG  LYS A  81     -10.833 -22.897 -23.935  1.00  9.040          C  
ATOM   1230  CD  LYS A  81     -11.184 -23.598 -22.612  1.00  9.040          C  
ATOM   1231  CE  LYS A  81     -11.353 -25.138 -22.743  1.00  9.040          C  
ATOM   1232  NZ  LYS A  81     -10.048 -25.887 -23.039  1.00  9.040          N  
ATOM   1233  H   LYS A  81      -9.606 -18.662 -23.631  1.00  6.940          H  
ATOM   1234  HA  LYS A  81      -9.981 -21.018 -21.878  1.00  8.080          H  
ATOM   1235 1HB  LYS A  81     -11.884 -21.094 -23.435  1.00 10.850          H  
ATOM   1236 2HB  LYS A  81     -10.809 -20.933 -24.804  1.00 10.850          H  
ATOM   1237 1HG  LYS A  81     -11.538 -23.213 -24.699  1.00 10.850          H  
ATOM   1238 2HG  LYS A  81      -9.840 -23.197 -24.254  1.00 10.850          H  
ATOM   1239 1HD  LYS A  81     -10.381 -23.425 -21.897  1.00 10.850          H  
ATOM   1240 2HD  LYS A  81     -12.102 -23.172 -22.209  1.00 10.850          H  
ATOM   1241 1HE  LYS A  81     -11.749 -25.504 -21.798  1.00 10.850          H  
ATOM   1242 2HE  LYS A  81     -12.071 -25.356 -23.533  1.00 10.850          H  
ATOM   1243 1HZ  LYS A  81     -10.220 -26.870 -23.087  1.00 10.850          H  
ATOM   1244 2HZ  LYS A  81      -9.620 -25.597 -23.922  1.00 10.850          H  
ATOM   1245 3HZ  LYS A  81      -9.320 -25.708 -22.328  1.00 10.850          H  
ATOM   1246  N   ASP A  82      -7.749 -21.837 -22.488  1.00  7.470          N  
ATOM   1247  CA  ASP A  82      -6.400 -22.346 -22.734  1.00  7.840          C  
ATOM   1248  C   ASP A  82      -5.374 -21.251 -23.063  1.00  7.050          C  
ATOM   1249  O   ASP A  82      -4.511 -21.427 -23.923  1.00  7.320          O  
ATOM   1250  CB  ASP A  82      -6.440 -23.366 -23.867  1.00 10.830          C  
ATOM   1251  CG  ASP A  82      -7.387 -24.530 -23.565  1.00 10.830          C  
ATOM   1252  OD1 ASP A  82      -7.583 -24.895 -22.407  1.00 10.830          O  
ATOM   1253  OD2 ASP A  82      -7.990 -25.036 -24.495  1.00 10.830          O  
ATOM   1254  H   ASP A  82      -8.213 -22.137 -21.640  1.00  8.960          H  
ATOM   1255  HA  ASP A  82      -6.063 -22.856 -21.830  1.00  9.410          H  
ATOM   1256 1HB  ASP A  82      -6.751 -22.880 -24.793  1.00 12.990          H  
ATOM   1257 2HB  ASP A  82      -5.438 -23.766 -24.031  1.00 12.990          H  
ATOM   1258  N   GLY A  83      -5.458 -20.125 -22.359  1.00  6.220          N  
ATOM   1259  CA  GLY A  83      -4.524 -19.010 -22.530  1.00  5.480          C  
ATOM   1260  C   GLY A  83      -4.843 -18.010 -23.653  1.00  4.850          C  
ATOM   1261  O   GLY A  83      -4.114 -17.027 -23.815  1.00  4.400          O  
ATOM   1262  H   GLY A  83      -6.185 -20.048 -21.665  1.00  7.460          H  
ATOM   1263 1HA  GLY A  83      -4.460 -18.468 -21.588  1.00  6.580          H  
ATOM   1264 2HA  GLY A  83      -3.532 -19.421 -22.707  1.00  6.580          H  
ATOM   1265  N   GLU A  84      -5.918 -18.224 -24.412  1.00  5.020          N  
ATOM   1266  CA  GLU A  84      -6.264 -17.318 -25.511  1.00  4.720          C  
ATOM   1267  C   GLU A  84      -7.741 -16.932 -25.504  1.00  4.360          C  
ATOM   1268  O   GLU A  84      -8.577 -17.614 -24.906  1.00  4.580          O  
ATOM   1269  CB  GLU A  84      -5.912 -17.949 -26.866  1.00  6.730          C  
ATOM   1270  CG  GLU A  84      -4.411 -18.222 -27.084  1.00  6.730          C  
ATOM   1271  CD  GLU A  84      -4.092 -18.799 -28.453  1.00  6.730          C  
ATOM   1272  OE1 GLU A  84      -5.009 -19.027 -29.205  1.00  6.730          O  
ATOM   1273  OE2 GLU A  84      -2.934 -19.003 -28.741  1.00  6.730          O  
ATOM   1274  H   GLU A  84      -6.488 -19.064 -24.269  1.00  6.020          H  
ATOM   1275  HA  GLU A  84      -5.682 -16.406 -25.402  1.00  5.660          H  
ATOM   1276 1HB  GLU A  84      -6.441 -18.900 -26.962  1.00  8.070          H  
ATOM   1277 2HB  GLU A  84      -6.263 -17.301 -27.670  1.00  8.070          H  
ATOM   1278 1HG  GLU A  84      -3.859 -17.294 -26.946  1.00  8.070          H  
ATOM   1279 2HG  GLU A  84      -4.074 -18.926 -26.322  1.00  8.070          H  
ATOM   1280  N   TRP A  85      -8.078 -15.802 -26.126  1.00  4.070          N  
ATOM   1281  CA  TRP A  85      -9.497 -15.504 -26.283  1.00  4.000          C  
ATOM   1282  C   TRP A  85     -10.019 -16.267 -27.492  1.00  4.670          C  
ATOM   1283  O   TRP A  85      -9.457 -16.173 -28.586  1.00  5.120          O  
ATOM   1284  CB  TRP A  85      -9.765 -14.009 -26.429  1.00  5.630          C  
ATOM   1285  CG  TRP A  85      -9.628 -13.217 -25.153  1.00  5.630          C  
ATOM   1286  CD1 TRP A  85      -8.617 -12.392 -24.759  1.00  5.630          C  
ATOM   1287  CD2 TRP A  85     -10.598 -13.177 -24.090  1.00  5.630          C  
ATOM   1288  NE1 TRP A  85      -8.922 -11.842 -23.535  1.00  5.630          N  
ATOM   1289  CE2 TRP A  85     -10.117 -12.308 -23.126  1.00  5.630          C  
ATOM   1290  CE3 TRP A  85     -11.818 -13.787 -23.893  1.00  5.630          C  
ATOM   1291  CZ2 TRP A  85     -10.826 -12.028 -21.984  1.00  5.630          C  
ATOM   1292  CZ3 TRP A  85     -12.533 -13.512 -22.755  1.00  5.630          C  
ATOM   1293  CH2 TRP A  85     -12.053 -12.654 -21.821  1.00  5.630          C  
ATOM   1294  H   TRP A  85      -7.373 -15.221 -26.559  1.00  4.880          H  
ATOM   1295  HA  TRP A  85     -10.036 -15.855 -25.403  1.00  4.800          H  
ATOM   1296 1HB  TRP A  85      -9.078 -13.592 -27.163  1.00  6.750          H  
ATOM   1297 2HB  TRP A  85     -10.766 -13.862 -26.814  1.00  6.750          H  
ATOM   1298  HD1 TRP A  85      -7.716 -12.175 -25.330  1.00  6.750          H  
ATOM   1299  HE1 TRP A  85      -8.372 -11.150 -22.981  1.00  6.750          H  
ATOM   1300  HE3 TRP A  85     -12.204 -14.471 -24.619  1.00  6.750          H  
ATOM   1301  HZ2 TRP A  85     -10.451 -11.335 -21.233  1.00  6.750          H  
ATOM   1302  HZ3 TRP A  85     -13.498 -14.001 -22.623  1.00  6.750          H  
ATOM   1303  HH2 TRP A  85     -12.645 -12.455 -20.932  1.00  6.750          H  
ATOM   1304  N   VAL A  86     -11.101 -17.002 -27.293  1.00  4.930          N  
ATOM   1305  CA  VAL A  86     -11.698 -17.830 -28.320  1.00  5.610          C  
ATOM   1306  C   VAL A  86     -13.119 -17.353 -28.576  1.00  5.680          C  
ATOM   1307  O   VAL A  86     -13.859 -17.038 -27.646  1.00  5.560          O  
ATOM   1308  CB  VAL A  86     -11.669 -19.309 -27.875  1.00  7.580          C  
ATOM   1309  CG1 VAL A  86     -12.305 -20.207 -28.951  1.00  7.580          C  
ATOM   1310  CG2 VAL A  86     -10.213 -19.738 -27.581  1.00  7.580          C  
ATOM   1311  H   VAL A  86     -11.502 -17.031 -26.352  1.00  5.920          H  
ATOM   1312  HA  VAL A  86     -11.120 -17.728 -29.238  1.00  6.730          H  
ATOM   1313  HB  VAL A  86     -12.251 -19.408 -26.966  1.00  9.100          H  
ATOM   1314 1HG1 VAL A  86     -12.294 -21.243 -28.614  1.00  9.100          H  
ATOM   1315 2HG1 VAL A  86     -13.335 -19.913 -29.144  1.00  9.100          H  
ATOM   1316 3HG1 VAL A  86     -11.737 -20.126 -29.875  1.00  9.100          H  
ATOM   1317 1HG2 VAL A  86     -10.198 -20.774 -27.248  1.00  9.100          H  
ATOM   1318 2HG2 VAL A  86      -9.612 -19.636 -28.482  1.00  9.100          H  
ATOM   1319 3HG2 VAL A  86      -9.788 -19.110 -26.796  1.00  9.100          H  
ATOM   1320  N   LEU A  87     -13.484 -17.211 -29.837  1.00  6.050          N  
ATOM   1321  CA  LEU A  87     -14.805 -16.699 -30.171  1.00  6.230          C  
ATOM   1322  C   LEU A  87     -15.910 -17.547 -29.551  1.00  6.590          C  
ATOM   1323  O   LEU A  87     -15.964 -18.758 -29.758  1.00  7.070          O  
ATOM   1324  CB  LEU A  87     -14.925 -16.661 -31.699  1.00  8.650          C  
ATOM   1325  CG  LEU A  87     -16.206 -16.081 -32.291  1.00  8.650          C  
ATOM   1326  CD1 LEU A  87     -16.311 -14.598 -31.982  1.00  8.650          C  
ATOM   1327  CD2 LEU A  87     -16.192 -16.309 -33.794  1.00  8.650          C  
ATOM   1328  H   LEU A  87     -12.841 -17.476 -30.572  1.00  7.260          H  
ATOM   1329  HA  LEU A  87     -14.893 -15.694 -29.770  1.00  7.480          H  
ATOM   1330 1HB  LEU A  87     -14.097 -16.069 -32.086  1.00 10.380          H  
ATOM   1331 2HB  LEU A  87     -14.821 -17.678 -32.073  1.00 10.380          H  
ATOM   1332  HG  LEU A  87     -17.068 -16.581 -31.865  1.00 10.380          H  
ATOM   1333 1HD1 LEU A  87     -17.227 -14.241 -32.430  1.00 10.380          H  
ATOM   1334 2HD1 LEU A  87     -16.341 -14.419 -30.914  1.00 10.380          H  
ATOM   1335 3HD1 LEU A  87     -15.460 -14.065 -32.411  1.00 10.380          H  
ATOM   1336 1HD2 LEU A  87     -17.110 -15.905 -34.231  1.00 10.380          H  
ATOM   1337 2HD2 LEU A  87     -15.331 -15.805 -34.234  1.00 10.380          H  
ATOM   1338 3HD2 LEU A  87     -16.133 -17.379 -33.996  1.00 10.380          H  
ATOM   1339  N   LEU A  88     -16.858 -16.898 -28.862  1.00  6.590          N  
ATOM   1340  CA  LEU A  88     -17.943 -17.602 -28.177  1.00  7.160          C  
ATOM   1341  C   LEU A  88     -18.691 -18.608 -29.027  1.00  7.780          C  
ATOM   1342  O   LEU A  88     -19.038 -19.683 -28.546  1.00  8.330          O  
ATOM   1343  CB  LEU A  88     -18.961 -16.613 -27.603  1.00  9.800          C  
ATOM   1344  CG  LEU A  88     -20.215 -17.243 -26.893  1.00  9.800          C  
ATOM   1345  CD1 LEU A  88     -19.815 -18.085 -25.697  1.00  9.800          C  
ATOM   1346  CD2 LEU A  88     -21.146 -16.135 -26.461  1.00  9.800          C  
ATOM   1347  H   LEU A  88     -16.802 -15.879 -28.762  1.00  7.910          H  
ATOM   1348  HA  LEU A  88     -17.488 -18.138 -27.352  1.00  8.590          H  
ATOM   1349 1HB  LEU A  88     -18.448 -15.979 -26.878  1.00 11.760          H  
ATOM   1350 2HB  LEU A  88     -19.317 -15.981 -28.415  1.00 11.760          H  
ATOM   1351  HG  LEU A  88     -20.722 -17.885 -27.587  1.00 11.760          H  
ATOM   1352 1HD1 LEU A  88     -20.710 -18.508 -25.242  1.00 11.760          H  
ATOM   1353 2HD1 LEU A  88     -19.164 -18.898 -26.003  1.00 11.760          H  
ATOM   1354 3HD1 LEU A  88     -19.306 -17.458 -24.974  1.00 11.760          H  
ATOM   1355 1HD2 LEU A  88     -22.028 -16.567 -25.987  1.00 11.760          H  
ATOM   1356 2HD2 LEU A  88     -20.634 -15.486 -25.751  1.00 11.760          H  
ATOM   1357 3HD2 LEU A  88     -21.452 -15.557 -27.332  1.00 11.760          H  
ATOM   1358  N   SER A  89     -18.922 -18.313 -30.292  1.00  7.820          N  
ATOM   1359  CA  SER A  89     -19.689 -19.216 -31.135  1.00  8.430          C  
ATOM   1360  C   SER A  89     -19.096 -20.632 -31.248  1.00  8.820          C  
ATOM   1361  O   SER A  89     -19.834 -21.595 -31.503  1.00  9.460          O  
ATOM   1362  CB  SER A  89     -19.832 -18.635 -32.526  1.00 11.560          C  
ATOM   1363  OG  SER A  89     -18.598 -18.605 -33.187  1.00 11.560          O  
ATOM   1364  H   SER A  89     -18.622 -17.418 -30.652  1.00  9.380          H  
ATOM   1365  HA  SER A  89     -20.683 -19.305 -30.700  1.00 10.120          H  
ATOM   1366 1HB  SER A  89     -20.541 -19.233 -33.099  1.00 13.870          H  
ATOM   1367 2HB  SER A  89     -20.234 -17.626 -32.457  1.00 13.870          H  
ATOM   1368  HG  SER A  89     -18.777 -18.264 -34.068  1.00 13.870          H  
ATOM   1369  N   THR A  90     -17.797 -20.816 -30.956  1.00  8.530          N  
ATOM   1370  CA  THR A  90     -17.186 -22.138 -31.101  1.00  9.070          C  
ATOM   1371  C   THR A  90     -17.564 -23.029 -29.921  1.00  9.530          C  
ATOM   1372  O   THR A  90     -17.267 -24.224 -29.912  1.00 10.170          O  
ATOM   1373  CB  THR A  90     -15.647 -22.071 -31.201  1.00 12.480          C  
ATOM   1374  OG1 THR A  90     -15.099 -21.614 -29.978  1.00 12.480          O  
ATOM   1375  CG2 THR A  90     -15.263 -21.074 -32.292  1.00 12.480          C  
ATOM   1376  H   THR A  90     -17.210 -20.030 -30.657  1.00 10.240          H  
ATOM   1377  HA  THR A  90     -17.568 -22.599 -32.010  1.00 10.880          H  
ATOM   1378  HB  THR A  90     -15.246 -23.054 -31.436  1.00 14.980          H  
ATOM   1379  HG1 THR A  90     -15.181 -22.319 -29.321  1.00 14.980          H  
ATOM   1380 1HG2 THR A  90     -14.178 -21.016 -32.364  1.00 14.980          H  
ATOM   1381 2HG2 THR A  90     -15.675 -21.402 -33.243  1.00 14.980          H  
ATOM   1382 3HG2 THR A  90     -15.658 -20.090 -32.048  1.00 14.980          H  
ATOM   1383  N   PHE A  91     -18.208 -22.436 -28.917  1.00  9.350          N  
ATOM   1384  CA  PHE A  91     -18.667 -23.121 -27.727  1.00  9.940          C  
ATOM   1385  C   PHE A  91     -20.187 -23.294 -27.778  1.00 10.540          C  
ATOM   1386  O   PHE A  91     -20.787 -23.806 -26.830  1.00 11.180          O  
ATOM   1387  CB  PHE A  91     -18.324 -22.284 -26.493  1.00 13.680          C  
ATOM   1388  CG  PHE A  91     -16.859 -22.054 -26.286  1.00 13.680          C  
ATOM   1389  CD1 PHE A  91     -16.259 -20.977 -26.883  1.00 13.680          C  
ATOM   1390  CD2 PHE A  91     -16.088 -22.878 -25.478  1.00 13.680          C  
ATOM   1391  CE1 PHE A  91     -14.950 -20.718 -26.715  1.00 13.680          C  
ATOM   1392  CE2 PHE A  91     -14.741 -22.614 -25.295  1.00 13.680          C  
ATOM   1393  CZ  PHE A  91     -14.174 -21.527 -25.920  1.00 13.680          C  
ATOM   1394  H   PHE A  91     -18.397 -21.433 -28.982  1.00 11.220          H  
ATOM   1395  HA  PHE A  91     -18.193 -24.101 -27.668  1.00 11.930          H  
ATOM   1396 1HB  PHE A  91     -18.810 -21.312 -26.585  1.00 16.420          H  
ATOM   1397 2HB  PHE A  91     -18.726 -22.764 -25.605  1.00 16.420          H  
ATOM   1398  HD1 PHE A  91     -16.846 -20.326 -27.514  1.00 16.420          H  
ATOM   1399  HD2 PHE A  91     -16.551 -23.736 -24.986  1.00 16.420          H  
ATOM   1400  HE1 PHE A  91     -14.530 -19.851 -27.213  1.00 16.420          H  
ATOM   1401  HE2 PHE A  91     -14.136 -23.262 -24.659  1.00 16.420          H  
ATOM   1402  HZ  PHE A  91     -13.121 -21.308 -25.785  1.00 16.420          H  
ATOM   1403  N   LEU A  92     -20.820 -22.817 -28.862  1.00 10.410          N  
ATOM   1404  CA  LEU A  92     -22.271 -22.876 -28.970  1.00 10.980          C  
ATOM   1405  C   LEU A  92     -22.732 -23.810 -30.086  1.00 11.620          C  
ATOM   1406  O   LEU A  92     -23.703 -24.551 -29.916  1.00 12.200          O  
ATOM   1407  CB  LEU A  92     -22.831 -21.475 -29.246  1.00 15.140          C  
ATOM   1408  CG  LEU A  92     -22.529 -20.364 -28.189  1.00 15.140          C  
ATOM   1409  CD1 LEU A  92     -23.125 -19.059 -28.687  1.00 15.140          C  
ATOM   1410  CD2 LEU A  92     -23.077 -20.730 -26.823  1.00 15.140          C  
ATOM   1411  H   LEU A  92     -20.289 -22.428 -29.638  1.00 12.490          H  
ATOM   1412  HA  LEU A  92     -22.677 -23.261 -28.040  1.00 13.180          H  
ATOM   1413 1HB  LEU A  92     -22.430 -21.136 -30.200  1.00 18.170          H  
ATOM   1414 2HB  LEU A  92     -23.912 -21.555 -29.344  1.00 18.170          H  
ATOM   1415  HG  LEU A  92     -21.453 -20.234 -28.104  1.00 18.170          H  
ATOM   1416 1HD1 LEU A  92     -22.916 -18.266 -27.981  1.00 18.170          H  
ATOM   1417 2HD1 LEU A  92     -22.703 -18.800 -29.650  1.00 18.170          H  
ATOM   1418 3HD1 LEU A  92     -24.202 -19.169 -28.786  1.00 18.170          H  
ATOM   1419 1HD2 LEU A  92     -22.843 -19.929 -26.121  1.00 18.170          H  
ATOM   1420 2HD2 LEU A  92     -24.158 -20.858 -26.881  1.00 18.170          H  
ATOM   1421 3HD2 LEU A  92     -22.620 -21.652 -26.469  1.00 18.170          H  
ATOM   1422  N   GLY A  93     -22.043 -23.754 -31.231  1.00 11.620          N  
ATOM   1423  CA  GLY A  93     -22.414 -24.555 -32.394  1.00 12.300          C  
ATOM   1424  C   GLY A  93     -21.429 -25.694 -32.648  1.00 12.370          C  
ATOM   1425  O   GLY A  93     -20.826 -25.759 -33.721  1.00 12.570          O  
ATOM   1426  OXT GLY A  93     -21.481 -26.691 -31.929  1.00 18.450          O  
ATOM   1427  H   GLY A  93     -21.262 -23.101 -31.318  1.00 13.940          H  
ATOM   1428 1HA  GLY A  93     -23.415 -24.962 -32.252  1.00 14.760          H  
ATOM   1429 2HA  GLY A  93     -22.457 -23.910 -33.271  1.00 14.760          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 -456.32 40.5107 384.633 -30.0458 8.83342 17.8097 183.593 -202.977 -0.60639 -4.60357 -169.307 -25.8198 -59.409 -13.4272 -7.48549 -6.00121 0 -0.59829 4.64715 32.0594 78.3178 -29.3939 15.5971 -15.4453 -1.4212 46.9562 -209.904
SER:NtermProteinFull_1 -0.87717 0.07307 0.8223 -0.04219 0.01224 0.06892 0.14333 -0.33564 -0.01785 -0.10274 0.16485 -1.48956 0 0 0 0 0 0.02847 0.0217 0.35795 0 0 0.60208 -0.77834 0 0.0711 -1.27748
ILE_2 -2.02397 0.52951 1.02063 -0.46574 0.33144 0.09848 0.32716 -0.63136 -0.01785 -0.10274 0.17309 0.04321 0 0 0 0 0 0.04909 0.00616 0.39677 0 -0.78494 0 0.73287 -0.12438 0.91638 0.47382
PRO_3 -3.52753 0.62958 1.6564 -0.12136 9e-05 0.0893 0.65817 -0.89016 -0 -0 -0.48179 0.26721 0 0 0 0 0 -0.0516 0.01835 0.18598 0 -1.16791 0 -2.4119 -0.45538 0.9674 -4.63516
ASN_4 -3.44752 0.28937 4.16151 -0.2539 0.02315 0.38744 2.28422 -2.0424 -0.01078 -0.0704 -2.52313 -0.44029 0 0 -1.04687 0 0 -0.09035 0.00043 0 2.51698 0.22627 0 -0.93687 -0.34903 0.25862 -1.06356
PHE_5 -4.07096 0.18295 4.17655 -1.04584 0.10172 0.45686 1.96004 -2.07028 -0 -0 -1.69388 0.07505 0 0 0 0 0 -0.04067 0.02332 0 1.76718 -0.32094 0 1.0402 0.23928 0.31054 1.09112
GLY_6 -3.35964 0.30017 4.25092 -5e-05 0 0 2.05906 -2.06067 -0 -0 -1.37392 -0.39054 0 0 -1.04687 0 0 -0.05817 0 0 0 -0.0293 0 0.83697 0.9845 0.20476 0.31722
ALA_7 -4.25699 0.3209 4.02698 -0.02327 0 0 2.04241 -2.2617 -0.01287 -0.11094 -1.32744 -0.361 0 0 0 0 0 -0.06319 0 0 0 -0.32832 0 1.8394 0.41738 0.10147 0.00279
LEU_8 -7.66302 0.46997 5.9709 -0.69685 0.25038 0.25767 2.82421 -3.20186 -0 -0 -2.83658 0.11823 0 0 0 0 0 0.04405 0.03505 0.96745 0 -0.26052 0 0.18072 -0.42933 0.27039 -3.69912
THR_9 -5.07923 0.18983 6.32203 -0.1995 0.09619 0.07205 3.29447 -2.86465 -0.01078 -0.0704 -4.61719 -0.07728 0 0 0 0 0 -0.02186 0.00587 0.07584 0 0.00075 2.27747 -1.0874 -0.08605 0.351 -1.42885
GLN_10 -4.9195 0.19748 5.68627 -0.26951 0.05932 0.21615 2.54669 -2.67335 -0.01287 -0.11094 -3.06254 -0.46342 0 0 0 0 0 0.02201 0.08356 0 2.72318 -0.09288 0 -0.18838 -0.09073 0.27512 -0.07433
ILE_11 -6.16759 0.46853 5.19638 -0.49743 0.36493 0.0991 2.70476 -2.79925 -0 -0 -2.29744 0.11021 0 0 0 0 0 -0.06891 0.13426 0.47306 0 -0.48549 0 0.73287 -0.04108 0.27413 -1.79895
ASN_12 -5.5018 0.23236 5.51849 -0.17897 0.04035 0.2696 2.5092 -2.81231 -0 -0 -2.57592 -0.30436 0 0 0 0 0 0.01442 0.008 0 1.41808 0.35002 0 -0.93687 0.11648 0.28579 -1.54744
THR_13 -4.99163 0.19869 6.38048 -0.20092 0.11214 0.0724 2.82617 -2.94378 -0 -0 -3.14155 -0.09479 0 0 0 0 0 -0.02053 0.00273 0.07026 0 -0.02123 2.29665 -1.0874 0.09152 0.2601 -0.19069
THR_14 -5.18379 0.30967 5.62873 -0.2055 0.14331 0.07472 2.77644 -2.73285 -0 -0 -3.23139 -0.0641 0 0 0 0 0 -0.0218 0.00047 0.06201 0 -0.00073 2.27993 -1.0874 0.11982 0.2321 -0.90037
LEU_15 -5.4466 0.25109 4.81018 -0.48604 0.22418 0.11276 2.40471 -2.54485 -0 -0 -2.31683 0.24052 0 0 0 0 0 0.0306 0.0356 0.38143 0 -0.26657 0 0.18072 -0.08288 0.25 -2.22197
LEU_16 -4.73417 0.24605 5.66698 -0.47727 0.20265 0.11165 2.51214 -2.67234 -0 -0 -1.87886 0.22607 0 0 0 0 0 0.02022 0.06658 0.39208 0 -0.26841 0 0.18072 -0.27813 0.3015 -0.38257
ASP_17 -4.76519 0.20227 6.36748 -0.1036 0.00501 0.31135 2.53493 -2.89814 -0 -0 -2.21317 -0.34042 0 0 0 0 0 -0.01275 0.0095 0 1.74049 0.2385 0 -2.3716 -0.24205 0.32844 -1.20895
LEU_18 -6.03745 0.4194 5.4413 -0.4852 0.2095 0.11411 2.56231 -2.84229 -0.01694 -0.15687 -2.6492 0.22087 0 0 0 0 0 0.01554 0.03842 0.35455 0 -0.27648 0 0.18072 -0.26073 0.30461 -2.86381
SER_19 -4.37723 0.23952 5.28511 -0.02734 0 0.06331 2.47297 -2.5594 -0.0086 -0.13155 -2.59425 -0.59556 0 0 0 0 0 0.00753 0.00491 0.63363 0 0.34871 0.6026 -0.77834 -0.00481 0.21826 -1.20052
ASP_20 -4.06161 0.13369 5.30529 -0.10927 0.01043 0.33473 2.35443 -2.51679 -0.0086 -0.13155 -2.02756 -0.30929 0 0 0 0 0 0.00721 0.02377 0 1.70584 0.21159 0 -2.3716 0.00717 0.24968 -1.19244
GLU_21 -4.90154 0.2668 5.78469 -0.21152 0.02831 0.29569 2.53008 -2.75583 -0.01694 -0.15687 -2.17835 -0.59563 0 0 0 0 0 -0.02218 0.01616 0 3.06668 -0.14841 0 -2.7348 -0.30664 0.25979 -1.78051
MET_22 -5.72549 0.44701 5.41853 -0.34295 0.06955 0.10695 2.60538 -2.77933 -0 -0 -2.58526 -0.05308 0 0 0 0 0 0.00328 0.02773 1.76083 0 0.03933 0 0.60916 -0.17961 0.21457 -0.36339
LEU_23 -5.93872 0.35688 5.89675 -0.70272 0.24615 0.2842 2.6625 -2.93712 -0.01306 -0.11888 -2.67254 0.09158 0 0 0 0 0 -0.01367 0.02271 0.86834 0 -0.22688 0 0.18072 -0.07089 0.26222 -1.82242
ALA_24 -4.48546 0.24752 4.62432 -0.0219 0 0 2.56904 -2.55901 -0.01348 -0.12827 -2.38234 -0.35888 0 0 0 0 0 -0.00469 0 0 0 -0.25556 0 1.8394 -0.26446 0.25228 -0.94149
LEU_25 -4.83506 0.28799 5.08371 -0.47712 0.20563 0.11067 2.57675 -2.54364 -0 -0 -2.40192 0.22267 0 0 0 0 0 0.01693 0.05274 0.37893 0 -0.27165 0 0.18072 -0.34626 0.23162 -1.52729
GLN_26 -5.04991 0.27484 5.66561 -0.27236 0.06154 0.21809 2.55784 -2.69758 -0.01306 -0.11888 -2.62816 -0.49522 0 0 0 0 0 -0.01232 0.14703 0 2.72086 -0.0863 0 -0.18838 -0.25875 0.22353 0.04842
GLN_27 -5.42558 0.26483 5.31885 -0.26804 0.05706 0.21187 2.39216 -2.70408 -0.01348 -0.12827 -2.56963 -0.48872 0 0 0 0 0 0.02152 0.09343 0 2.69199 -0.05445 0 -0.18838 -0.21844 0.19553 -0.81184
VAL_28 -5.54591 0.49409 4.32022 -0.31027 0.1952 0.07081 2.64641 -2.59567 -0 -0 -2.31582 -0.11782 0 0 0 0 0 -0.06637 0.01426 0.04148 0 -0.37039 0 1.9342 -0.08427 0.24796 -1.4419
VAL_29 -5.3676 0.26331 4.86066 -0.31977 0.24474 0.07383 2.5598 -2.70496 -0 -0 -2.23225 -0.25251 0 0 0 0 0 -0.04444 1e-05 0.08135 0 -0.28985 0 1.9342 -0.05151 0.37517 -0.86982
LYS_30 -4.90102 0.29635 6.91952 -0.43372 0.04811 0.26424 3.37816 -3.03932 -0 -0 -4.52151 0.08233 0 0 0 0 0 -0.00842 0.05029 2.29206 0 0.05827 0 -1.5107 -0.12539 0.37637 -0.7744
ALA_31 -4.02357 0.17379 4.48257 -0.02214 0 0 2.39849 -2.38212 -0.00382 -0.05976 -2.42687 -0.35061 0 0 0 0 0 -0.01082 0 0 0 -0.26038 0 1.8394 -0.28207 0.2656 -0.66229
LEU_32 -8.99418 0.8682 5.35375 -0.50985 0.23562 0.12401 3.91238 -3.49321 -0 -0 -2.97658 0.23226 0 0 0 0 0 -0.01746 0.01538 0.34754 0 -0.28045 0 0.18072 -0.37611 0.37264 -5.00533
ASN_33 -5.15793 0.20482 5.61727 -0.17367 0.02809 0.25918 2.69176 -2.82379 -0 -0 -2.43344 -0.28173 0 0 0 0 0 0.01559 0.0001 0 1.48751 0.45847 0 -0.93687 -0.02041 0.38377 -0.68128
GLU_34 -4.81787 0.23 7.28346 -0.20762 0.02564 0.28416 3.21189 -3.07858 -0.00382 -0.05976 -4.10271 -0.58186 0 0 0 0 0 0.01555 0.00588 0 3.04318 -0.19761 0 -2.7348 -0.06768 0.22406 -1.5285
SER_35 -5.03186 0.35132 5.55112 -0.02485 0 0.05759 2.65583 -2.70243 -0.00871 -0.05333 -2.53666 -0.66306 0 0 0 0 0 -0.01142 0.00475 0.63036 0 0.34443 0.60012 -0.77834 -0.02054 0.25554 -1.38014
TYR_36 -8.313 0.75623 6.02635 -0.84121 0.05833 0.28945 3.43263 -3.24761 -0.01887 -0.1507 -2.29111 -0.3029 0 0 0 0 0 -0.01437 0.04369 0 1.86219 -0.47841 7e-05 1.2797 0.29413 0.27447 -1.34093
ILE_37 -5.45405 0.24975 5.74106 -0.50464 0.35845 0.10353 2.48515 -2.76718 -0 -0 -2.04142 0.00589 0 0 0 0 0 -0.06471 0.03375 0.49264 0 -0.46123 0 0.73287 0.155 0.36722 -0.56792
ASP_38 -4.49097 0.19271 5.49778 -0.10316 0.00546 0.31059 2.41389 -2.58315 -0 -0 -1.9825 -0.33541 0 0 0 0 0 -0.03632 0.03127 0 1.70878 0.24372 0 -2.3716 -0.06518 0.40884 -1.15523
LEU_39 -8.63347 0.90804 5.95426 -0.51476 0.22855 0.11971 3.64498 -3.56725 -0 -0.00015 -3.78145 0.2459 0 0 0 0 0 0.00552 0.18413 0.34268 0 -0.28067 0 0.18072 -0.26242 0.48235 -4.74335
LYS_40 -6.77261 0.59857 6.26513 -0.41197 0.06335 0.21541 2.71252 -2.90828 -0.0144 -0.06627 -2.15635 -0.09217 0 0 0 0 0 -0.00033 0.08685 1.97921 0 0.0702 0 -1.5107 -0.17776 0.41581 -1.70378
GLU_41 -3.08098 0.07523 3.51404 -0.20867 0.01867 0.27019 1.18902 -1.62577 -7e-05 -0.00116 -0.76189 -0.57661 0 0 0 0 0 -0.00144 0.10286 0 3.03605 -0.32057 0 -2.7348 -0.34295 0.1974 -1.25145
LEU_42 -3.65123 0.18742 3.62348 -0.49099 0.19266 0.12608 1.20438 -1.76896 -0.00782 -0.03441 -0.43507 0.18756 0 0 0 0 0 -0.05115 0.08314 0.29424 0 -0.2731 0 0.18072 -0.43469 0.22886 -0.83889
GLY_43 -3.62161 0.24758 3.05913 -5e-05 0 0 1.62639 -1.69141 -0.00458 -0.02401 -0.91551 -0.4015 0 0 0 0 0 -0.06454 0 0 0 -1.11215 0 0.83697 -0.32064 0.24287 -2.14307
ASN_44 -3.7268 0.61754 2.8804 -0.3439 0.02639 0.59818 0.98504 -1.52408 -0.00458 -0.02401 -0.11375 -0.19327 0 0 0 0 0 0.41743 0.00576 0 2.51228 -0.65781 0 -0.93687 0.26254 0.77909 1.55958
TYR_45 -6.06386 0.84846 3.42734 -0.80783 0.05677 0.24442 1.79654 -2.09471 -0 -0 -1.27822 -0.3784 0 0 0 0 0 0.05151 0.08147 0 2.54954 -0.36155 0.0013 1.2797 1.79106 0.96709 2.11062
THR_46 -4.0061 0.77824 1.94033 -0.20419 0.10374 0.07491 1.21875 -1.3118 -0.00102 -0.00534 -0.79506 -0.91774 0 0 0 0 0 0.04982 0.12729 1.66599 0 -0.59443 2.29831 -1.0874 1.29211 0.64857 1.27499
TYR_47 -9.65112 1.2255 3.42553 -0.67042 0.03332 0.01054 2.07046 -2.68986 -0.01989 -0.15604 -1.3154 -0.46143 0 0 0 0 0 0.74534 0.01075 0 1.67539 0.10492 0.03233 1.2797 0.50647 0.62544 -3.2185
TYR_48 -7.51828 0.99864 3.83488 -0.76611 0.05088 0.10805 1.45709 -2.75212 -0 -0 -1.59496 -0.46021 0 0 -0.12113 0 0 -0.08167 0.03062 0 1.87224 -0.32541 0.46509 1.2797 1.03195 0.57155 -1.9192
ASN_49 -7.73797 0.62774 6.6983 -0.3345 0.12668 0.65092 3.72481 -3.66186 -0.05298 -0.32397 -3.47376 -0.61407 0 0 -0.66006 0 0 -0.03737 0.00207 0 1.89947 -0.59803 0 -0.93687 0.50469 0.61288 -3.58388
LYS_50 -4.22634 0.24222 2.77187 -0.31126 0.03141 0.14194 1.40812 -1.64232 -0 -0 0.08236 0.01805 0 0 0 0 0 -0.05508 0.00865 1.6717 0 -0.06268 0 -1.5107 -0.22829 0.38797 -1.27239
GLY_51 -2.02455 0.25847 2.07605 -5e-05 0 0 0.93892 -1.15435 -0 -0 0.36174 -0.38853 0 0 0 0 0 -0.08612 0 0 0 0.14419 0 0.83697 0.37543 0.08917 1.42737
SER_52 -2.86191 0.0913 3.41506 -0.02715 0.00505 0.02633 0.8951 -1.56981 -0.00045 -0.0036 -0.53792 -0.08134 0 0 -0.66006 0 0 -0.0304 0.00223 0.68176 0 -0.2455 0.6001 -0.77834 0.32989 0.07961 -0.67007
GLY_53 -3.62466 0.67463 3.77221 -5e-05 0 0 2.01537 -1.97225 -0.04813 -0.26824 -2.05794 -0.37639 0 0 -0.5362 0 0 -0.05353 0 0 0 -1.16438 0 0.83697 -0.53277 0.29217 -3.04319
ARG_54 -5.91504 0.26187 6.41406 -0.94106 0.31605 0.68249 2.75933 -3.03305 -0 -0 -4.08909 0.10188 0 0 -0.41507 0 0 0.07373 0.00717 1.93486 0 -0.12728 0 -1.2888 -0.33875 1.12004 -2.47666
GLU_55 -3.75219 0.43817 2.84904 -0.49841 0.29482 1.56455 0.7494 -1.52757 -0.02875 -0.15385 -1.57052 -2.92341 0 0 0 0 0 -0.02398 0.00707 0 4.58537 0.2998 0 -2.7348 0.40521 1.21278 -0.80729
ASN_56 -4.29497 0.26679 3.33306 -0.19665 0.02528 0.3196 1.27753 -1.79356 -0.03193 -0.18695 -0.61839 -0.54747 0 0 0 0 0 0.03097 0.05 0 2.54744 -0.54651 0 -0.93687 0.46858 0.54833 -0.28572
LEU_57 -6.37762 0.68946 3.06013 -0.4849 0.30053 0.08824 2.06366 -2.05993 -0.0057 -0.08456 -0.98337 0.27436 0 0 0 0 0 0.00838 0.13926 2.42142 0 -0.10973 0 0.18072 -0.06323 0.48245 -0.46042
TYR_58 -10.8565 1.10012 3.98096 -0.79361 0.12008 0.48679 2.33159 -3.07725 -0 -0 -1.45682 -0.15826 0 0 0 0 0 -0.04347 0.11909 0 2.02934 -0.16834 0.00702 1.2797 -0.001 0.98696 -4.1136
PHE_59 -4.43596 0.37782 3.57237 -0.67431 0.03557 0.0004 1.5475 -1.95003 -0.03654 -0.26794 -0.7971 -0.31628 0 0 0 0 0 -0.01251 0.20227 0 2.95722 -0.15971 0 1.0402 -0.18035 0.82394 1.72655
GLN_60 -4.51891 0.56787 2.44191 -0.37654 0.09751 0.2142 1.00047 -1.47972 -0 -0 -0.36104 -0.08773 0 0 0 0 0 -0.11662 0.29587 0 2.78273 0.10882 0 -0.18838 -0.29024 0.26829 0.35851
GLY_61 -2.84591 0.33762 2.74908 -7e-05 0 0 1.23036 -1.45688 -0.01012 -0.05834 -0.86359 -0.35994 0 0 0 0 0 -0.14751 0 0 0 -1.53738 0 0.83697 -0.06295 0.32872 -1.85994
GLY_62 -2.70079 0.285 2.86278 -0.00014 0 0 1.926 -1.51579 -0 -0 -2.24443 -0.19342 0 0 0 0 0 -0.01311 0 0 0 -1.31914 0 0.83697 0.45366 0.27149 -1.3509
GLY_63 -2.07219 0.24714 2.19371 -0.00137 0 0 1.40104 -1.16579 -0.00448 -0.06552 -0.74105 -0.33685 0 0 -0.54098 0 0 -0.08424 0 0 0 -1.38796 0 0.83697 0.68677 0.25875 -0.77605
GLY_64 -1.00424 0.11841 1.4448 -6e-05 0 0 0.39329 -0.61426 -0.00569 -0.01294 -0.72204 -0.36998 0 0 0 0 0 -0.1652 0 0 0 -1.50724 0 0.83697 -0.1919 0.41207 -1.388
SER_65 -3.87211 0.70341 3.30259 -0.02094 0 0.04378 1.67979 -1.62803 -0.00411 -0.09526 -0.0834 -0.62545 0 0 0 0 0 0.35419 0.04175 0.13783 0 -0.47945 0.63345 -0.77834 -0.23134 2.63812 1.71651
GLY_66 -1.76473 0.78863 1.43798 -0.00014 0 0 0.51385 -0.81357 -0.00789 -0.03557 -0.79513 -0.29028 0 0 0 0 0 -0.17221 0 0 0 -1.53938 0 0.83697 0.61161 3.44973 2.21987
TYR_67 -9.95095 1.57526 5.25092 -1.05117 0.15189 0.5242 3.09736 -3.58185 -0.01789 -0.21076 -2.50783 -0.45635 0 0 -0.54098 0 0 0.03756 0.06009 0 1.46603 -0.38875 0.03996 1.2797 0.65173 2.00324 -2.56859
ILE_68 -6.74684 1.02065 2.97295 -0.50434 0.46226 0.12304 1.25379 -1.88033 -0.02276 -0.1523 -1.90807 0.14881 0 0 0 0 0 -0.09389 0.0207 0.31899 0 -0.38199 0 0.73287 0.00127 1.69795 -2.93724
PRO_69 -5.36068 0.71248 3.54179 -0.20814 0.00963 0.14866 1.89665 -1.7301 -0 -0 -2.1256 0.07185 0 0 -0.39353 0 0 0.06552 0.02634 0.31066 0 -0.75307 0 -2.4119 -0.2477 0.95657 -5.49058
GLU_70 -4.25882 0.44742 5.46166 -0.27875 0.05039 0.31064 2.32504 -2.29344 -0.01012 -0.05834 -3.10529 -0.23861 0 0 0 -1.28187 0 -0.07462 0.08435 0 2.81164 -0.06143 0 -2.7348 -0.29807 0.38289 -2.82014
ALA_71 -3.62158 0.67851 1.54015 -0.0222 0 0 0.84929 -1.26002 -0 -0 0.32064 -0.13894 0 0 0 0 0 -0.01243 0 0 0 -0.17346 0 1.8394 -0.60179 0.90179 0.29936
PRO_72 -3.86024 0.53799 1.87437 -0.11684 0.00022 0.08635 0.40622 -0.81802 -0.00985 -0.09649 0.07403 0.27752 0 0 0 0 0 0.20051 0.02124 0.08778 0 -1.23 0 -2.4119 -0.39794 0.85182 -4.52325
ARG_73 -2.04418 0.05111 3.16042 -0.47805 0.09057 0.3064 1.39566 -1.21679 -0 -0 -1.74976 0.01435 0 0 0 -1.28187 0 0.03027 0.14044 2.02202 0 -0.16993 0 -1.2888 0.80897 0.49692 0.28775
ASP_74 -3.60271 0.15483 5.90236 -0.25789 0.20489 0.8668 2.29095 -2.35477 -0 -0 -3.85505 -3.85319 0 0 -0.56511 -1.17849 0 -0.04906 0.48464 0 2.13561 -0.34605 0 -2.3716 0.99681 0.6884 -4.70863
GLY_75 -1.03208 0.04909 1.59741 -5e-05 0 0 0.39661 -0.71286 -0.00045 -0.00626 0.03598 -0.39655 0 0 0 0 0 -0.1911 0 0 0 -1.44232 0 0.83697 -0.46723 0.39725 -0.93559
GLN_76 -4.53528 0.37778 4.18545 -0.26432 0.03003 0.20898 1.21433 -1.98374 -0.0094 -0.09024 -2.06875 -0.31439 0 0 -0.56511 -0.49392 0 -0.00769 0.09277 0 3.77573 -0.09208 0 -0.18838 -0.64601 0.21878 -1.15547
ALA_77 -3.00082 0.26034 1.76283 -0.02446 2e-05 0 1.02719 -1.21409 -0.00683 -0.05525 -1.61639 -0.26795 0 0 0 0 0 -0.03277 0 0 0 0.10405 0 1.8394 -0.11462 0.20722 -1.13214
TYR_78 -9.72523 0.78981 2.78115 -0.59765 0.07943 0.28794 1.26239 -2.35084 -0 -0 -1.84838 -0.18538 0 0 0 -0.68457 0 -0.00613 0.13857 0 1.94994 -0.40738 0.0003 1.2797 -0.20144 0.355 -7.08277
VAL_79 -6.25535 0.59536 2.92028 -0.2671 0.17637 0.05386 2.37203 -2.18779 -0 -0 -2.30038 -0.22224 0 0 0 0 0 -0.06424 0.0001 0.41311 0 -0.80151 0 1.9342 -0.3625 0.6095 -3.3863
ARG_80 -8.61222 0.5999 5.68727 -0.69985 0.21011 0.30364 0.67616 -2.83364 -0 -0 -0.22632 0.59567 0 0 0 0 0 -0.04722 0.03791 2.31441 0 0.03293 0 -1.2888 -0.2122 0.47208 -2.99017
LYS_81 -5.20539 0.54982 6.92422 -0.60741 0.08705 0.31503 3.14386 -2.82656 -0 -0 -5.3154 0.57189 0 0 0 -0.54025 0 -0.0066 0.12218 1.79333 0 -0.08355 0 -1.5107 0.2875 0.59502 -1.70595
ASP_82 -2.32897 0.45819 4.61232 -0.12808 0.02212 0.40776 1.76734 -1.69597 -0 -0 -4.01924 -0.89617 0 0 0 -0.54025 0 -0.07795 0.17612 0 2.46586 -0.57834 0 -2.3716 0.02663 0.57938 -2.12088
GLY_83 -1.97179 0.21725 2.34644 -5e-05 0 0 0.00732 -1.14527 -0 -0 -0.04589 -0.3712 0 0 0 0 0 -0.17227 0 0 0 -1.46499 0 0.83697 -0.8219 0.40129 -2.1841
GLU_84 -4.16795 0.18313 4.90592 -0.18737 0.0255 0.26445 2.12571 -2.33559 -0 -0 -1.56875 -0.53679 0 0 0 0 0 0.14591 0.00615 0 3.06795 0.00639 0 -2.7348 -0.54551 0.4633 -0.88234
TRP_85 -10.6741 0.78475 3.50611 -0.83113 0.02752 0.23047 1.51389 -2.76174 -0 -0 -1.49673 -0.22612 0 0 -0.39353 0 0 -0.01255 0.11119 0 1.50282 -0.11846 0 1.6906 -0.1012 0.52728 -6.72097
VAL_86 -6.06313 0.49104 3.7271 -0.25151 0.13832 0.0486 2.73896 -2.38545 -0 -0 -2.53478 -0.17742 0 0 0 0 0 0.02529 0.04295 0.41895 0 -0.80058 0 1.9342 -0.29602 0.46179 -2.48167
LEU_87 -6.83413 0.58953 3.40957 -0.56819 0.20903 0.14081 2.47244 -2.41929 -0.00538 -0.02385 -1.12847 0.32296 0 0 0 0 0 -0.05116 0.00646 0.4242 0 -0.10876 0 0.18072 -0.42066 0.3513 -3.45286
LEU_88 -6.9462 0.85796 3.94829 -0.72408 0.31479 0.33495 2.67214 -2.57129 -0 -0 -2.1819 0.07431 0 0 0 0 0 -0.07191 0.10002 0.7819 0 -0.13592 0 0.18072 -0.17314 0.4832 -3.05615
SER_89 -3.97214 0.38819 4.13367 -0.02837 2e-05 0.04532 2.03791 -2.03814 -0.00683 -0.05525 -1.33938 -0.93792 0 0 0 0 0 -0.11239 0.00602 0.16801 0 -0.23908 0.60361 -0.77834 -0.17173 0.56758 -1.72924
THR_90 -3.74549 0.32207 3.43958 -0.12958 0.09017 0.07416 2.16929 -1.87742 -0 -0 -0.85809 -0.8985 0 0 0 0 0 0.00586 0.20354 0.06898 0 -0.07626 2.25671 -1.0874 -0.4261 0.40422 -0.06427
PHE_91 -6.82058 0.83465 1.98125 -0.62328 0.08314 0.3535 1.59497 -1.8048 -0.00538 -0.02385 -1.34555 0.08624 0 0 0 0 0 -0.03682 0.02326 0 2.24221 -0.19854 0 1.0402 -0.37968 0.32413 -2.67492
LEU_92 -3.63459 0.2852 2.17857 -0.47838 0.18776 0.11197 1.06016 -1.27726 -0 -0 -0.24121 0.14967 0 0 0 0 0 -0.0198 0.07595 0.56277 0 -0.16909 0 0.18072 0.10508 0.3263 -0.59618
GLY:CtermProteinFull_93 -0.78356 0.02596 1.43952 -0.00022 0 0 0.58591 -0.62149 -0 -0 -0.46779 0.1795 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.28305 0.18699 1.66485
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 451759 DOMAINID 454069 MODEL 5 2022-11-26_00000032_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 9.790 tmscore: 0.19145 2ww6A_206 prob: 99.66 ident: 92.59
ATOM      1  N   SER A   1      34.802  37.056  10.537  1.00 10.270          N  
ATOM      2  CA  SER A   1      33.429  37.226  10.979  1.00  9.520          C  
ATOM      3  C   SER A   1      32.731  35.888  11.140  1.00  8.660          C  
ATOM      4  O   SER A   1      32.993  34.947  10.389  1.00  9.000          O  
ATOM      5  CB  SER A   1      32.679  38.079   9.988  1.00 13.630          C  
ATOM      6  OG  SER A   1      33.233  39.357   9.938  1.00 13.630          O  
ATOM      7 1H   SER A   1      35.075  37.874  10.009  1.00 12.320          H  
ATOM      8 2H   SER A   1      35.409  36.950  11.337  1.00 12.320          H  
ATOM      9 3H   SER A   1      34.866  36.236   9.950  1.00 12.320          H  
ATOM     10  HA  SER A   1      33.436  37.728  11.947  1.00 11.420          H  
ATOM     11 1HB  SER A   1      32.723  37.620   9.001  1.00 16.350          H  
ATOM     12 2HB  SER A   1      31.629  38.140  10.278  1.00 16.350          H  
ATOM     13  HG  SER A   1      32.702  39.853   9.304  1.00 16.350          H  
ATOM     14  N   ILE A   2      31.851  35.803  12.128  1.00  7.740          N  
ATOM     15  CA  ILE A   2      31.106  34.581  12.391  1.00  7.010          C  
ATOM     16  C   ILE A   2      29.618  34.827  12.093  1.00  6.200          C  
ATOM     17  O   ILE A   2      29.075  35.818  12.582  1.00  5.820          O  
ATOM     18  CB  ILE A   2      31.285  34.125  13.854  1.00 10.110          C  
ATOM     19  CG1 ILE A   2      32.792  33.858  14.119  1.00 10.110          C  
ATOM     20  CG2 ILE A   2      30.438  32.847  14.117  1.00 10.110          C  
ATOM     21  CD1 ILE A   2      33.157  33.647  15.575  1.00 10.110          C  
ATOM     22  H   ILE A   2      31.679  36.615  12.710  1.00  9.290          H  
ATOM     23  HA  ILE A   2      31.524  33.795  11.782  1.00  8.410          H  
ATOM     24  HB  ILE A   2      30.961  34.918  14.527  1.00 12.130          H  
ATOM     25 1HG1 ILE A   2      33.095  32.979  13.554  1.00 12.130          H  
ATOM     26 2HG1 ILE A   2      33.364  34.707  13.764  1.00 12.130          H  
ATOM     27 1HG2 ILE A   2      30.550  32.522  15.142  1.00 12.130          H  
ATOM     28 2HG2 ILE A   2      29.391  33.053  13.940  1.00 12.130          H  
ATOM     29 3HG2 ILE A   2      30.762  32.050  13.452  1.00 12.130          H  
ATOM     30 1HD1 ILE A   2      34.233  33.479  15.653  1.00 12.130          H  
ATOM     31 2HD1 ILE A   2      32.889  34.532  16.151  1.00 12.130          H  
ATOM     32 3HD1 ILE A   2      32.639  32.785  15.978  1.00 12.130          H  
ATOM     33  N   PRO A   3      28.962  34.000  11.254  1.00  6.230          N  
ATOM     34  CA  PRO A   3      27.545  34.056  10.918  1.00  5.750          C  
ATOM     35  C   PRO A   3      26.680  33.889  12.170  1.00  4.700          C  
ATOM     36  O   PRO A   3      27.119  33.323  13.168  1.00  4.300          O  
ATOM     37  CB  PRO A   3      27.377  32.886   9.940  1.00  8.620          C  
ATOM     38  CG  PRO A   3      28.742  32.654   9.358  1.00  8.620          C  
ATOM     39  CD  PRO A   3      29.714  32.995  10.457  1.00  8.620          C  
ATOM     40  HA  PRO A   3      27.330  35.016  10.426  1.00  6.900          H  
ATOM     41 1HB  PRO A   3      26.945  32.027  10.442  1.00 10.350          H  
ATOM     42 2HB  PRO A   3      26.675  33.172   9.157  1.00 10.350          H  
ATOM     43 1HG  PRO A   3      28.834  31.608   9.028  1.00 10.350          H  
ATOM     44 2HG  PRO A   3      28.885  33.279   8.465  1.00 10.350          H  
ATOM     45 1HD  PRO A   3      29.979  32.120  11.055  1.00 10.350          H  
ATOM     46 2HD  PRO A   3      30.584  33.449   9.951  1.00 10.350          H  
ATOM     47  N   ASN A   4      25.469  34.428  12.136  1.00  4.640          N  
ATOM     48  CA  ASN A   4      24.561  34.298  13.271  1.00  4.150          C  
ATOM     49  C   ASN A   4      23.973  32.884  13.349  1.00  3.080          C  
ATOM     50  O   ASN A   4      24.163  32.078  12.442  1.00  3.280          O  
ATOM     51  CB  ASN A   4      23.499  35.388  13.201  1.00  6.010          C  
ATOM     52  CG  ASN A   4      22.551  35.285  12.006  1.00  6.010          C  
ATOM     53  OD1 ASN A   4      22.229  34.193  11.512  1.00  6.010          O  
ATOM     54  ND2 ASN A   4      22.108  36.429  11.533  1.00  6.010          N  
ATOM     55  H   ASN A   4      25.169  34.925  11.311  1.00  5.570          H  
ATOM     56  HA  ASN A   4      25.136  34.453  14.187  1.00  4.980          H  
ATOM     57 1HB  ASN A   4      22.905  35.371  14.114  1.00  7.210          H  
ATOM     58 2HB  ASN A   4      23.994  36.359  13.163  1.00  7.210          H  
ATOM     59 1HD2 ASN A   4      21.486  36.440  10.747  1.00  7.210          H  
ATOM     60 2HD2 ASN A   4      22.389  37.295  11.955  1.00  7.210          H  
ATOM     61  N   PHE A   5      23.207  32.580  14.401  1.00  2.280          N  
ATOM     62  CA  PHE A   5      22.657  31.228  14.557  1.00  1.400          C  
ATOM     63  C   PHE A   5      21.910  30.712  13.332  1.00  0.650          C  
ATOM     64  O   PHE A   5      22.139  29.578  12.886  1.00  0.750          O  
ATOM     65  CB  PHE A   5      21.724  31.156  15.760  1.00  2.310          C  
ATOM     66  CG  PHE A   5      21.048  29.829  15.866  1.00  2.310          C  
ATOM     67  CD1 PHE A   5      21.718  28.731  16.380  1.00  2.310          C  
ATOM     68  CD2 PHE A   5      19.737  29.668  15.434  1.00  2.310          C  
ATOM     69  CE1 PHE A   5      21.097  27.506  16.455  1.00  2.310          C  
ATOM     70  CE2 PHE A   5      19.119  28.447  15.509  1.00  2.310          C  
ATOM     71  CZ  PHE A   5      19.799  27.364  16.018  1.00  2.310          C  
ATOM     72  H   PHE A   5      23.048  33.272  15.120  1.00  2.740          H  
ATOM     73  HA  PHE A   5      23.493  30.553  14.739  1.00  1.680          H  
ATOM     74 1HB  PHE A   5      22.288  31.327  16.676  1.00  2.770          H  
ATOM     75 2HB  PHE A   5      20.961  31.926  15.690  1.00  2.770          H  
ATOM     76  HD1 PHE A   5      22.748  28.841  16.721  1.00  2.770          H  
ATOM     77  HD2 PHE A   5      19.197  30.522  15.026  1.00  2.770          H  
ATOM     78  HE1 PHE A   5      21.633  26.647  16.855  1.00  2.770          H  
ATOM     79  HE2 PHE A   5      18.093  28.332  15.162  1.00  2.770          H  
ATOM     80  HZ  PHE A   5      19.310  26.394  16.074  1.00  2.770          H  
ATOM     81  N   GLY A   6      20.991  31.519  12.806  1.00  0.700          N  
ATOM     82  CA  GLY A   6      20.211  31.117  11.646  1.00  0.660          C  
ATOM     83  C   GLY A   6      21.133  30.754  10.491  1.00  0.660          C  
ATOM     84  O   GLY A   6      21.000  29.684   9.886  1.00  0.680          O  
ATOM     85  H   GLY A   6      20.835  32.426  13.219  1.00  0.840          H  
ATOM     86 1HA  GLY A   6      19.586  30.263  11.905  1.00  0.790          H  
ATOM     87 2HA  GLY A   6      19.551  31.933  11.352  1.00  0.790          H  
ATOM     88  N   ALA A   7      22.053  31.660  10.168  1.00  0.780          N  
ATOM     89  CA  ALA A   7      22.991  31.444   9.082  1.00  0.920          C  
ATOM     90  C   ALA A   7      23.872  30.223   9.307  1.00  0.770          C  
ATOM     91  O   ALA A   7      24.106  29.466   8.369  1.00  0.770          O  
ATOM     92  CB  ALA A   7      23.865  32.661   8.919  1.00  1.230          C  
ATOM     93  H   ALA A   7      22.100  32.525  10.708  1.00  0.940          H  
ATOM     94  HA  ALA A   7      22.417  31.284   8.168  1.00  1.100          H  
ATOM     95 1HB  ALA A   7      24.548  32.508   8.086  1.00  1.480          H  
ATOM     96 2HB  ALA A   7      23.239  33.531   8.729  1.00  1.480          H  
ATOM     97 3HB  ALA A   7      24.422  32.808   9.841  1.00  1.480          H  
ATOM     98  N   LEU A   8      24.341  30.001  10.540  1.00  0.700          N  
ATOM     99  CA  LEU A   8      25.202  28.856  10.816  1.00  0.740          C  
ATOM    100  C   LEU A   8      24.448  27.569  10.612  1.00  0.580          C  
ATOM    101  O   LEU A   8      24.988  26.604  10.067  1.00  0.620          O  
ATOM    102  CB  LEU A   8      25.710  28.889  12.262  1.00  1.020          C  
ATOM    103  CG  LEU A   8      26.699  30.000  12.629  1.00  1.020          C  
ATOM    104  CD1 LEU A   8      26.898  30.000  14.114  1.00  1.020          C  
ATOM    105  CD2 LEU A   8      28.031  29.806  11.924  1.00  1.020          C  
ATOM    106  H   LEU A   8      24.127  30.672  11.281  1.00  0.840          H  
ATOM    107  HA  LEU A   8      26.035  28.871  10.125  1.00  0.890          H  
ATOM    108 1HB  LEU A   8      24.843  29.004  12.913  1.00  1.220          H  
ATOM    109 2HB  LEU A   8      26.178  27.932  12.485  1.00  1.220          H  
ATOM    110  HG  LEU A   8      26.287  30.949  12.353  1.00  1.220          H  
ATOM    111 1HD1 LEU A   8      27.581  30.810  14.378  1.00  1.220          H  
ATOM    112 2HD1 LEU A   8      25.942  30.165  14.605  1.00  1.220          H  
ATOM    113 3HD1 LEU A   8      27.315  29.049  14.434  1.00  1.220          H  
ATOM    114 1HD2 LEU A   8      28.690  30.613  12.226  1.00  1.220          H  
ATOM    115 2HD2 LEU A   8      28.465  28.852  12.215  1.00  1.220          H  
ATOM    116 3HD2 LEU A   8      27.906  29.830  10.849  1.00  1.220          H  
ATOM    117  N   THR A   9      23.185  27.562  11.023  1.00  0.490          N  
ATOM    118  CA  THR A   9      22.334  26.399  10.895  1.00  0.570          C  
ATOM    119  C   THR A   9      22.184  26.052   9.419  1.00  0.480          C  
ATOM    120  O   THR A   9      22.328  24.883   9.033  1.00  0.500          O  
ATOM    121  CB  THR A   9      20.953  26.662  11.539  1.00  0.770          C  
ATOM    122  OG1 THR A   9      21.127  26.946  12.935  1.00  0.770          O  
ATOM    123  CG2 THR A   9      20.059  25.434  11.399  1.00  0.770          C  
ATOM    124  H   THR A   9      22.828  28.389  11.508  1.00  0.590          H  
ATOM    125  HA  THR A   9      22.806  25.561  11.403  1.00  0.680          H  
ATOM    126  HB  THR A   9      20.479  27.513  11.060  1.00  0.920          H  
ATOM    127  HG1 THR A   9      21.526  27.848  13.031  1.00  0.920          H  
ATOM    128 1HG2 THR A   9      19.099  25.638  11.868  1.00  0.920          H  
ATOM    129 2HG2 THR A   9      19.903  25.201  10.345  1.00  0.920          H  
ATOM    130 3HG2 THR A   9      20.531  24.585  11.890  1.00  0.920          H  
ATOM    131  N   GLN A  10      21.915  27.071   8.587  1.00  0.540          N  
ATOM    132  CA  GLN A  10      21.737  26.887   7.150  1.00  0.700          C  
ATOM    133  C   GLN A  10      23.012  26.388   6.473  1.00  0.610          C  
ATOM    134  O   GLN A  10      22.955  25.505   5.601  1.00  0.640          O  
ATOM    135  CB  GLN A  10      21.325  28.217   6.525  1.00  0.920          C  
ATOM    136  CG  GLN A  10      19.932  28.682   6.897  1.00  0.920          C  
ATOM    137  CD  GLN A  10      19.679  30.100   6.442  1.00  0.920          C  
ATOM    138  OE1 GLN A  10      20.621  30.806   6.066  1.00  0.920          O  
ATOM    139  NE2 GLN A  10      18.423  30.526   6.471  1.00  0.920          N  
ATOM    140  H   GLN A  10      21.781  28.006   8.993  1.00  0.650          H  
ATOM    141  HA  GLN A  10      20.951  26.151   6.990  1.00  0.840          H  
ATOM    142 1HB  GLN A  10      22.027  28.988   6.839  1.00  1.100          H  
ATOM    143 2HB  GLN A  10      21.383  28.145   5.440  1.00  1.100          H  
ATOM    144 1HG  GLN A  10      19.207  28.033   6.411  1.00  1.100          H  
ATOM    145 2HG  GLN A  10      19.808  28.631   7.974  1.00  1.100          H  
ATOM    146 1HE2 GLN A  10      18.203  31.458   6.180  1.00  1.100          H  
ATOM    147 2HE2 GLN A  10      17.691  29.918   6.784  1.00  1.100          H  
ATOM    148  N   ILE A  11      24.162  26.936   6.887  1.00  0.610          N  
ATOM    149  CA  ILE A  11      25.455  26.557   6.340  1.00  0.730          C  
ATOM    150  C   ILE A  11      25.796  25.132   6.693  1.00  0.580          C  
ATOM    151  O   ILE A  11      26.172  24.348   5.819  1.00  0.590          O  
ATOM    152  CB  ILE A  11      26.568  27.484   6.876  1.00  0.970          C  
ATOM    153  CG1 ILE A  11      26.366  28.916   6.309  1.00  0.970          C  
ATOM    154  CG2 ILE A  11      27.974  26.904   6.504  1.00  0.970          C  
ATOM    155  CD1 ILE A  11      27.164  29.998   7.037  1.00  0.970          C  
ATOM    156  H   ILE A  11      24.123  27.692   7.582  1.00  0.730          H  
ATOM    157  HA  ILE A  11      25.412  26.645   5.257  1.00  0.880          H  
ATOM    158  HB  ILE A  11      26.484  27.553   7.960  1.00  1.170          H  
ATOM    159 1HG1 ILE A  11      26.671  28.917   5.264  1.00  1.170          H  
ATOM    160 2HG1 ILE A  11      25.315  29.167   6.346  1.00  1.170          H  
ATOM    161 1HG2 ILE A  11      28.753  27.548   6.888  1.00  1.170          H  
ATOM    162 2HG2 ILE A  11      28.111  25.913   6.934  1.00  1.170          H  
ATOM    163 3HG2 ILE A  11      28.065  26.836   5.419  1.00  1.170          H  
ATOM    164 1HD1 ILE A  11      26.965  30.964   6.573  1.00  1.170          H  
ATOM    165 2HD1 ILE A  11      26.852  30.031   8.081  1.00  1.170          H  
ATOM    166 3HD1 ILE A  11      28.225  29.791   6.984  1.00  1.170          H  
ATOM    167  N   ASN A  12      25.665  24.785   7.969  1.00  0.530          N  
ATOM    168  CA  ASN A  12      26.007  23.452   8.401  1.00  0.620          C  
ATOM    169  C   ASN A  12      25.071  22.429   7.794  1.00  0.470          C  
ATOM    170  O   ASN A  12      25.521  21.359   7.378  1.00  0.520          O  
ATOM    171  CB  ASN A  12      25.997  23.396   9.905  1.00  0.830          C  
ATOM    172  CG  ASN A  12      27.162  24.145  10.488  1.00  0.830          C  
ATOM    173  OD1 ASN A  12      28.188  24.369   9.830  1.00  0.830          O  
ATOM    174  ND2 ASN A  12      27.023  24.546  11.720  1.00  0.830          N  
ATOM    175  H   ASN A  12      25.350  25.474   8.656  1.00  0.640          H  
ATOM    176  HA  ASN A  12      27.012  23.222   8.049  1.00  0.740          H  
ATOM    177 1HB  ASN A  12      25.068  23.841  10.275  1.00  1.000          H  
ATOM    178 2HB  ASN A  12      26.027  22.360  10.238  1.00  1.000          H  
ATOM    179 1HD2 ASN A  12      27.760  25.053  12.165  1.00  1.000          H  
ATOM    180 2HD2 ASN A  12      26.179  24.352  12.218  1.00  1.000          H  
ATOM    181  N   THR A  13      23.781  22.770   7.673  1.00  0.410          N  
ATOM    182  CA  THR A  13      22.820  21.857   7.087  1.00  0.570          C  
ATOM    183  C   THR A  13      23.206  21.601   5.647  1.00  0.470          C  
ATOM    184  O   THR A  13      23.249  20.449   5.214  1.00  0.520          O  
ATOM    185  CB  THR A  13      21.384  22.417   7.151  1.00  0.730          C  
ATOM    186  OG1 THR A  13      21.006  22.610   8.523  1.00  0.730          O  
ATOM    187  CG2 THR A  13      20.412  21.431   6.492  1.00  0.730          C  
ATOM    188  H   THR A  13      23.438  23.657   8.043  1.00  0.490          H  
ATOM    189  HA  THR A  13      22.852  20.913   7.627  1.00  0.680          H  
ATOM    190  HB  THR A  13      21.342  23.377   6.634  1.00  0.880          H  
ATOM    191  HG1 THR A  13      21.543  23.346   8.886  1.00  0.880          H  
ATOM    192 1HG2 THR A  13      19.403  21.830   6.548  1.00  0.880          H  
ATOM    193 2HG2 THR A  13      20.675  21.274   5.441  1.00  0.880          H  
ATOM    194 3HG2 THR A  13      20.454  20.476   7.013  1.00  0.880          H  
ATOM    195  N   THR A  14      23.528  22.670   4.911  1.00  0.460          N  
ATOM    196  CA  THR A  14      23.889  22.546   3.517  1.00  0.610          C  
ATOM    197  C   THR A  14      25.103  21.654   3.355  1.00  0.460          C  
ATOM    198  O   THR A  14      25.101  20.764   2.501  1.00  0.490          O  
ATOM    199  CB  THR A  14      24.188  23.928   2.895  1.00  0.790          C  
ATOM    200  OG1 THR A  14      23.010  24.748   2.961  1.00  0.790          O  
ATOM    201  CG2 THR A  14      24.616  23.761   1.428  1.00  0.790          C  
ATOM    202  H   THR A  14      23.469  23.607   5.313  1.00  0.550          H  
ATOM    203  HA  THR A  14      23.054  22.093   2.984  1.00  0.730          H  
ATOM    204  HB  THR A  14      24.988  24.415   3.455  1.00  0.950          H  
ATOM    205  HG1 THR A  14      22.852  25.013   3.896  1.00  0.950          H  
ATOM    206 1HG2 THR A  14      24.818  24.741   1.003  1.00  0.950          H  
ATOM    207 2HG2 THR A  14      25.516  23.156   1.365  1.00  0.950          H  
ATOM    208 3HG2 THR A  14      23.817  23.279   0.868  1.00  0.950          H  
ATOM    209  N   LEU A  15      26.136  21.872   4.168  1.00  0.450          N  
ATOM    210  CA  LEU A  15      27.337  21.070   4.048  1.00  0.580          C  
ATOM    211  C   LEU A  15      27.063  19.600   4.345  1.00  0.450          C  
ATOM    212  O   LEU A  15      27.563  18.723   3.630  1.00  0.500          O  
ATOM    213  CB  LEU A  15      28.398  21.608   5.008  1.00  0.760          C  
ATOM    214  CG  LEU A  15      28.980  23.013   4.679  1.00  0.760          C  
ATOM    215  CD1 LEU A  15      29.827  23.467   5.857  1.00  0.760          C  
ATOM    216  CD2 LEU A  15      29.809  22.971   3.393  1.00  0.760          C  
ATOM    217  H   LEU A  15      26.093  22.636   4.852  1.00  0.540          H  
ATOM    218  HA  LEU A  15      27.689  21.135   3.026  1.00  0.700          H  
ATOM    219 1HB  LEU A  15      27.947  21.667   6.002  1.00  0.910          H  
ATOM    220 2HB  LEU A  15      29.222  20.900   5.048  1.00  0.910          H  
ATOM    221  HG  LEU A  15      28.170  23.722   4.552  1.00  0.910          H  
ATOM    222 1HD1 LEU A  15      30.227  24.460   5.655  1.00  0.910          H  
ATOM    223 2HD1 LEU A  15      29.209  23.506   6.756  1.00  0.910          H  
ATOM    224 3HD1 LEU A  15      30.648  22.771   6.012  1.00  0.910          H  
ATOM    225 1HD2 LEU A  15      30.206  23.966   3.196  1.00  0.910          H  
ATOM    226 2HD2 LEU A  15      30.633  22.268   3.512  1.00  0.910          H  
ATOM    227 3HD2 LEU A  15      29.197  22.667   2.553  1.00  0.910          H  
ATOM    228  N   LEU A  16      26.248  19.318   5.368  1.00  0.440          N  
ATOM    229  CA  LEU A  16      25.924  17.938   5.690  1.00  0.620          C  
ATOM    230  C   LEU A  16      25.132  17.277   4.570  1.00  0.530          C  
ATOM    231  O   LEU A  16      25.412  16.126   4.217  1.00  0.610          O  
ATOM    232  CB  LEU A  16      25.118  17.881   6.994  1.00  0.800          C  
ATOM    233  CG  LEU A  16      25.879  18.242   8.305  1.00  0.800          C  
ATOM    234  CD1 LEU A  16      24.867  18.383   9.433  1.00  0.800          C  
ATOM    235  CD2 LEU A  16      26.902  17.153   8.647  1.00  0.800          C  
ATOM    236  H   LEU A  16      25.887  20.073   5.960  1.00  0.530          H  
ATOM    237  HA  LEU A  16      26.850  17.388   5.805  1.00  0.740          H  
ATOM    238 1HB  LEU A  16      24.286  18.582   6.898  1.00  0.960          H  
ATOM    239 2HB  LEU A  16      24.705  16.878   7.102  1.00  0.960          H  
ATOM    240  HG  LEU A  16      26.393  19.189   8.181  1.00  0.960          H  
ATOM    241 1HD1 LEU A  16      25.385  18.649  10.354  1.00  0.960          H  
ATOM    242 2HD1 LEU A  16      24.154  19.170   9.180  1.00  0.960          H  
ATOM    243 3HD1 LEU A  16      24.337  17.443   9.573  1.00  0.960          H  
ATOM    244 1HD2 LEU A  16      27.414  17.423   9.570  1.00  0.960          H  
ATOM    245 2HD2 LEU A  16      26.390  16.200   8.782  1.00  0.960          H  
ATOM    246 3HD2 LEU A  16      27.635  17.057   7.855  1.00  0.960          H  
ATOM    247  N   ASP A  17      24.178  18.007   3.970  1.00  0.500          N  
ATOM    248  CA  ASP A  17      23.403  17.431   2.883  1.00  0.680          C  
ATOM    249  C   ASP A  17      24.299  17.138   1.691  1.00  0.530          C  
ATOM    250  O   ASP A  17      24.178  16.072   1.081  1.00  0.610          O  
ATOM    251  CB  ASP A  17      22.276  18.369   2.423  1.00  0.880          C  
ATOM    252  CG  ASP A  17      21.073  18.507   3.393  1.00  0.880          C  
ATOM    253  OD1 ASP A  17      20.944  17.731   4.310  1.00  0.880          O  
ATOM    254  OD2 ASP A  17      20.278  19.390   3.166  1.00  0.880          O  
ATOM    255  H   ASP A  17      23.949  18.943   4.320  1.00  0.600          H  
ATOM    256  HA  ASP A  17      22.965  16.495   3.228  1.00  0.820          H  
ATOM    257 1HB  ASP A  17      22.700  19.367   2.277  1.00  1.060          H  
ATOM    258 2HB  ASP A  17      21.906  18.035   1.453  1.00  1.060          H  
ATOM    259  N   LEU A  18      25.235  18.048   1.388  1.00  0.420          N  
ATOM    260  CA  LEU A  18      26.133  17.840   0.262  1.00  0.510          C  
ATOM    261  C   LEU A  18      27.010  16.631   0.490  1.00  0.360          C  
ATOM    262  O   LEU A  18      27.234  15.851  -0.437  1.00  0.410          O  
ATOM    263  CB  LEU A  18      27.020  19.071   0.045  1.00  0.680          C  
ATOM    264  CG  LEU A  18      26.337  20.353  -0.476  1.00  0.680          C  
ATOM    265  CD1 LEU A  18      27.337  21.496  -0.385  1.00  0.680          C  
ATOM    266  CD2 LEU A  18      25.869  20.160  -1.919  1.00  0.680          C  
ATOM    267  H   LEU A  18      25.281  18.926   1.917  1.00  0.500          H  
ATOM    268  HA  LEU A  18      25.532  17.649  -0.624  1.00  0.610          H  
ATOM    269 1HB  LEU A  18      27.486  19.318   0.999  1.00  0.810          H  
ATOM    270 2HB  LEU A  18      27.802  18.811  -0.658  1.00  0.810          H  
ATOM    271  HG  LEU A  18      25.480  20.591   0.137  1.00  0.810          H  
ATOM    272 1HD1 LEU A  18      26.872  22.415  -0.738  1.00  0.810          H  
ATOM    273 2HD1 LEU A  18      27.645  21.625   0.650  1.00  0.810          H  
ATOM    274 3HD1 LEU A  18      28.208  21.272  -0.997  1.00  0.810          H  
ATOM    275 1HD2 LEU A  18      25.400  21.079  -2.267  1.00  0.810          H  
ATOM    276 2HD2 LEU A  18      26.724  19.927  -2.553  1.00  0.810          H  
ATOM    277 3HD2 LEU A  18      25.142  19.350  -1.985  1.00  0.810          H  
ATOM    278  N   SER A  19      27.490  16.454   1.726  1.00  0.350          N  
ATOM    279  CA  SER A  19      28.327  15.315   2.047  1.00  0.540          C  
ATOM    280  C   SER A  19      27.567  14.025   1.801  1.00  0.500          C  
ATOM    281  O   SER A  19      28.087  13.115   1.144  1.00  0.550          O  
ATOM    282  CB  SER A  19      28.785  15.378   3.487  1.00  0.680          C  
ATOM    283  OG  SER A  19      29.604  14.283   3.803  1.00  0.680          O  
ATOM    284  H   SER A  19      27.317  17.165   2.445  1.00  0.420          H  
ATOM    285  HA  SER A  19      29.198  15.327   1.405  1.00  0.650          H  
ATOM    286 1HB  SER A  19      29.325  16.309   3.654  1.00  0.820          H  
ATOM    287 2HB  SER A  19      27.915  15.385   4.142  1.00  0.820          H  
ATOM    288  HG  SER A  19      29.820  14.382   4.731  1.00  0.820          H  
ATOM    289  N   ASP A  20      26.318  13.943   2.290  1.00  0.550          N  
ATOM    290  CA  ASP A  20      25.543  12.729   2.086  1.00  0.750          C  
ATOM    291  C   ASP A  20      25.287  12.452   0.610  1.00  0.640          C  
ATOM    292  O   ASP A  20      25.383  11.297   0.177  1.00  0.720          O  
ATOM    293  CB  ASP A  20      24.194  12.795   2.809  1.00  0.970          C  
ATOM    294  CG  ASP A  20      24.271  12.653   4.339  1.00  0.970          C  
ATOM    295  OD1 ASP A  20      25.294  12.269   4.856  1.00  0.970          O  
ATOM    296  OD2 ASP A  20      23.274  12.905   4.971  1.00  0.970          O  
ATOM    297  H   ASP A  20      25.935  14.718   2.844  1.00  0.660          H  
ATOM    298  HA  ASP A  20      26.109  11.894   2.496  1.00  0.900          H  
ATOM    299 1HB  ASP A  20      23.729  13.763   2.584  1.00  1.160          H  
ATOM    300 2HB  ASP A  20      23.535  12.024   2.418  1.00  1.160          H  
ATOM    301  N   GLU A  21      24.994  13.498  -0.180  1.00  0.570          N  
ATOM    302  CA  GLU A  21      24.750  13.292  -1.602  1.00  0.690          C  
ATOM    303  C   GLU A  21      25.993  12.765  -2.298  1.00  0.510          C  
ATOM    304  O   GLU A  21      25.911  11.825  -3.093  1.00  0.570          O  
ATOM    305  CB  GLU A  21      24.326  14.598  -2.282  1.00  0.920          C  
ATOM    306  CG  GLU A  21      22.938  15.108  -1.917  1.00  0.920          C  
ATOM    307  CD  GLU A  21      22.643  16.460  -2.526  1.00  0.920          C  
ATOM    308  OE1 GLU A  21      23.532  17.028  -3.116  1.00  0.920          O  
ATOM    309  OE2 GLU A  21      21.533  16.921  -2.401  1.00  0.920          O  
ATOM    310  H   GLU A  21      24.888  14.436   0.227  1.00  0.680          H  
ATOM    311  HA  GLU A  21      23.954  12.557  -1.713  1.00  0.830          H  
ATOM    312 1HB  GLU A  21      25.040  15.381  -2.016  1.00  1.100          H  
ATOM    313 2HB  GLU A  21      24.368  14.473  -3.363  1.00  1.100          H  
ATOM    314 1HG  GLU A  21      22.199  14.393  -2.276  1.00  1.100          H  
ATOM    315 2HG  GLU A  21      22.846  15.166  -0.838  1.00  1.100          H  
ATOM    316  N   MET A  22      27.157  13.334  -1.968  1.00  0.380          N  
ATOM    317  CA  MET A  22      28.390  12.897  -2.591  1.00  0.460          C  
ATOM    318  C   MET A  22      28.713  11.466  -2.223  1.00  0.380          C  
ATOM    319  O   MET A  22      29.113  10.688  -3.092  1.00  0.450          O  
ATOM    320  CB  MET A  22      29.523  13.839  -2.212  1.00  0.610          C  
ATOM    321  CG  MET A  22      29.413  15.215  -2.882  1.00  0.610          C  
ATOM    322  SD  MET A  22      30.842  16.284  -2.607  1.00  0.610          S  
ATOM    323  CE  MET A  22      30.577  16.806  -0.908  1.00  0.610          C  
ATOM    324  H   MET A  22      27.164  14.124  -1.313  1.00  0.460          H  
ATOM    325  HA  MET A  22      28.259  12.936  -3.670  1.00  0.550          H  
ATOM    326 1HB  MET A  22      29.509  13.979  -1.132  1.00  0.730          H  
ATOM    327 2HB  MET A  22      30.480  13.392  -2.480  1.00  0.730          H  
ATOM    328 1HG  MET A  22      29.296  15.071  -3.955  1.00  0.730          H  
ATOM    329 2HG  MET A  22      28.526  15.725  -2.522  1.00  0.730          H  
ATOM    330 1HE  MET A  22      31.376  17.482  -0.607  1.00  0.730          H  
ATOM    331 2HE  MET A  22      29.622  17.314  -0.830  1.00  0.730          H  
ATOM    332 3HE  MET A  22      30.583  15.941  -0.263  1.00  0.730          H  
ATOM    333  N   LEU A  23      28.512  11.095  -0.956  1.00  0.450          N  
ATOM    334  CA  LEU A  23      28.801   9.733  -0.556  1.00  0.670          C  
ATOM    335  C   LEU A  23      27.883   8.765  -1.273  1.00  0.630          C  
ATOM    336  O   LEU A  23      28.338   7.710  -1.718  1.00  0.690          O  
ATOM    337  CB  LEU A  23      28.636   9.589   0.958  1.00  0.850          C  
ATOM    338  CG  LEU A  23      29.694  10.315   1.837  1.00  0.850          C  
ATOM    339  CD1 LEU A  23      29.229  10.287   3.280  1.00  0.850          C  
ATOM    340  CD2 LEU A  23      31.063   9.633   1.705  1.00  0.850          C  
ATOM    341  H   LEU A  23      28.199  11.779  -0.259  1.00  0.540          H  
ATOM    342  HA  LEU A  23      29.821   9.498  -0.845  1.00  0.800          H  
ATOM    343 1HB  LEU A  23      27.657   9.992   1.228  1.00  1.020          H  
ATOM    344 2HB  LEU A  23      28.653   8.531   1.209  1.00  1.020          H  
ATOM    345  HG  LEU A  23      29.781  11.352   1.525  1.00  1.020          H  
ATOM    346 1HD1 LEU A  23      29.953  10.808   3.905  1.00  1.020          H  
ATOM    347 2HD1 LEU A  23      28.262  10.790   3.358  1.00  1.020          H  
ATOM    348 3HD1 LEU A  23      29.131   9.258   3.617  1.00  1.020          H  
ATOM    349 1HD2 LEU A  23      31.781  10.156   2.335  1.00  1.020          H  
ATOM    350 2HD2 LEU A  23      30.987   8.595   2.025  1.00  1.020          H  
ATOM    351 3HD2 LEU A  23      31.409   9.666   0.679  1.00  1.020          H  
ATOM    352  N   ALA A  24      26.596   9.116  -1.403  1.00  0.650          N  
ATOM    353  CA  ALA A  24      25.665   8.238  -2.087  1.00  0.830          C  
ATOM    354  C   ALA A  24      26.066   8.040  -3.540  1.00  0.680          C  
ATOM    355  O   ALA A  24      26.017   6.915  -4.045  1.00  0.760          O  
ATOM    356  CB  ALA A  24      24.267   8.814  -2.021  1.00  1.090          C  
ATOM    357  H   ALA A  24      26.251   9.982  -0.977  1.00  0.780          H  
ATOM    358  HA  ALA A  24      25.681   7.270  -1.589  1.00  1.000          H  
ATOM    359 1HB  ALA A  24      23.571   8.140  -2.516  1.00  1.310          H  
ATOM    360 2HB  ALA A  24      23.980   8.939  -0.977  1.00  1.310          H  
ATOM    361 3HB  ALA A  24      24.254   9.785  -2.518  1.00  1.310          H  
ATOM    362  N   LEU A  25      26.495   9.115  -4.210  1.00  0.550          N  
ATOM    363  CA  LEU A  25      26.905   9.007  -5.599  1.00  0.610          C  
ATOM    364  C   LEU A  25      28.137   8.134  -5.735  1.00  0.450          C  
ATOM    365  O   LEU A  25      28.218   7.318  -6.659  1.00  0.500          O  
ATOM    366  CB  LEU A  25      27.189  10.401  -6.170  1.00  0.830          C  
ATOM    367  CG  LEU A  25      25.959  11.339  -6.367  1.00  0.830          C  
ATOM    368  CD1 LEU A  25      26.459  12.741  -6.694  1.00  0.830          C  
ATOM    369  CD2 LEU A  25      25.063  10.819  -7.495  1.00  0.830          C  
ATOM    370  H   LEU A  25      26.475  10.035  -3.753  1.00  0.660          H  
ATOM    371  HA  LEU A  25      26.105   8.534  -6.155  1.00  0.730          H  
ATOM    372 1HB  LEU A  25      27.876  10.905  -5.489  1.00  1.000          H  
ATOM    373 2HB  LEU A  25      27.686  10.287  -7.131  1.00  1.000          H  
ATOM    374  HG  LEU A  25      25.385  11.385  -5.449  1.00  1.000          H  
ATOM    375 1HD1 LEU A  25      25.608  13.409  -6.820  1.00  1.000          H  
ATOM    376 2HD1 LEU A  25      27.082  13.103  -5.877  1.00  1.000          H  
ATOM    377 3HD1 LEU A  25      27.042  12.719  -7.613  1.00  1.000          H  
ATOM    378 1HD2 LEU A  25      24.216  11.494  -7.616  1.00  1.000          H  
ATOM    379 2HD2 LEU A  25      25.630  10.779  -8.425  1.00  1.000          H  
ATOM    380 3HD2 LEU A  25      24.689   9.829  -7.260  1.00  1.000          H  
ATOM    381  N   GLN A  26      29.086   8.271  -4.803  1.00  0.390          N  
ATOM    382  CA  GLN A  26      30.297   7.467  -4.839  1.00  0.540          C  
ATOM    383  C   GLN A  26      29.970   5.991  -4.662  1.00  0.550          C  
ATOM    384  O   GLN A  26      30.532   5.146  -5.365  1.00  0.610          O  
ATOM    385  CB  GLN A  26      31.256   7.919  -3.738  1.00  0.700          C  
ATOM    386  CG  GLN A  26      31.883   9.286  -3.966  1.00  0.700          C  
ATOM    387  CD  GLN A  26      32.625   9.773  -2.741  1.00  0.700          C  
ATOM    388  OE1 GLN A  26      32.475   9.191  -1.663  1.00  0.700          O  
ATOM    389  NE2 GLN A  26      33.417  10.825  -2.891  1.00  0.700          N  
ATOM    390  H   GLN A  26      28.981   8.997  -4.085  1.00  0.470          H  
ATOM    391  HA  GLN A  26      30.775   7.600  -5.807  1.00  0.650          H  
ATOM    392 1HB  GLN A  26      30.716   7.954  -2.792  1.00  0.840          H  
ATOM    393 2HB  GLN A  26      32.056   7.190  -3.629  1.00  0.840          H  
ATOM    394 1HG  GLN A  26      32.600   9.200  -4.779  1.00  0.840          H  
ATOM    395 2HG  GLN A  26      31.121  10.004  -4.229  1.00  0.840          H  
ATOM    396 1HE2 GLN A  26      33.928  11.183  -2.108  1.00  0.840          H  
ATOM    397 2HE2 GLN A  26      33.508  11.265  -3.786  1.00  0.840          H  
ATOM    398  N   GLN A  27      29.029   5.680  -3.758  1.00  0.630          N  
ATOM    399  CA  GLN A  27      28.618   4.303  -3.513  1.00  0.860          C  
ATOM    400  C   GLN A  27      27.978   3.697  -4.755  1.00  0.790          C  
ATOM    401  O   GLN A  27      28.261   2.543  -5.099  1.00  0.880          O  
ATOM    402  CB  GLN A  27      27.641   4.256  -2.339  1.00  1.110          C  
ATOM    403  CG  GLN A  27      28.273   4.560  -0.986  1.00  1.110          C  
ATOM    404  CD  GLN A  27      27.235   4.748   0.100  1.00  1.110          C  
ATOM    405  OE1 GLN A  27      26.046   4.907  -0.199  1.00  1.110          O  
ATOM    406  NE2 GLN A  27      27.667   4.733   1.355  1.00  1.110          N  
ATOM    407  H   GLN A  27      28.637   6.432  -3.177  1.00  0.760          H  
ATOM    408  HA  GLN A  27      29.502   3.718  -3.263  1.00  1.030          H  
ATOM    409 1HB  GLN A  27      26.850   4.985  -2.508  1.00  1.330          H  
ATOM    410 2HB  GLN A  27      27.176   3.275  -2.288  1.00  1.330          H  
ATOM    411 1HG  GLN A  27      28.899   3.714  -0.707  1.00  1.330          H  
ATOM    412 2HG  GLN A  27      28.881   5.452  -1.054  1.00  1.330          H  
ATOM    413 1HE2 GLN A  27      27.020   4.853   2.109  1.00  1.330          H  
ATOM    414 2HE2 GLN A  27      28.639   4.600   1.551  1.00  1.330          H  
ATOM    415  N   VAL A  28      27.151   4.484  -5.454  1.00  0.730          N  
ATOM    416  CA  VAL A  28      26.524   4.002  -6.674  1.00  0.840          C  
ATOM    417  C   VAL A  28      27.559   3.733  -7.743  1.00  0.680          C  
ATOM    418  O   VAL A  28      27.507   2.688  -8.392  1.00  0.740          O  
ATOM    419  CB  VAL A  28      25.475   4.996  -7.212  1.00  1.130          C  
ATOM    420  CG1 VAL A  28      24.986   4.556  -8.618  1.00  1.130          C  
ATOM    421  CG2 VAL A  28      24.297   5.045  -6.249  1.00  1.130          C  
ATOM    422  H   VAL A  28      26.919   5.412  -5.081  1.00  0.880          H  
ATOM    423  HA  VAL A  28      26.014   3.068  -6.446  1.00  1.010          H  
ATOM    424  HB  VAL A  28      25.926   5.988  -7.296  1.00  1.360          H  
ATOM    425 1HG1 VAL A  28      24.244   5.265  -8.979  1.00  1.360          H  
ATOM    426 2HG1 VAL A  28      25.814   4.529  -9.320  1.00  1.360          H  
ATOM    427 3HG1 VAL A  28      24.537   3.563  -8.555  1.00  1.360          H  
ATOM    428 1HG2 VAL A  28      23.555   5.751  -6.614  1.00  1.360          H  
ATOM    429 2HG2 VAL A  28      23.851   4.054  -6.174  1.00  1.360          H  
ATOM    430 3HG2 VAL A  28      24.635   5.355  -5.270  1.00  1.360          H  
ATOM    431  N   VAL A  29      28.496   4.662  -7.941  1.00  0.550          N  
ATOM    432  CA  VAL A  29      29.507   4.465  -8.960  1.00  0.600          C  
ATOM    433  C   VAL A  29      30.363   3.256  -8.654  1.00  0.520          C  
ATOM    434  O   VAL A  29      30.669   2.489  -9.568  1.00  0.560          O  
ATOM    435  CB  VAL A  29      30.381   5.713  -9.139  1.00  0.820          C  
ATOM    436  CG1 VAL A  29      31.576   5.400 -10.071  1.00  0.820          C  
ATOM    437  CG2 VAL A  29      29.521   6.819  -9.739  1.00  0.820          C  
ATOM    438  H   VAL A  29      28.480   5.523  -7.383  1.00  0.660          H  
ATOM    439  HA  VAL A  29      29.001   4.289  -9.904  1.00  0.720          H  
ATOM    440  HB  VAL A  29      30.770   6.030  -8.167  1.00  0.980          H  
ATOM    441 1HG1 VAL A  29      32.178   6.297 -10.195  1.00  0.980          H  
ATOM    442 2HG1 VAL A  29      32.198   4.616  -9.645  1.00  0.980          H  
ATOM    443 3HG1 VAL A  29      31.204   5.074 -11.045  1.00  0.980          H  
ATOM    444 1HG2 VAL A  29      30.120   7.719  -9.867  1.00  0.980          H  
ATOM    445 2HG2 VAL A  29      29.137   6.495 -10.706  1.00  0.980          H  
ATOM    446 3HG2 VAL A  29      28.687   7.034  -9.079  1.00  0.980          H  
ATOM    447  N   LYS A  30      30.785   3.095  -7.398  1.00  0.550          N  
ATOM    448  CA  LYS A  30      31.585   1.946  -7.033  1.00  0.730          C  
ATOM    449  C   LYS A  30      30.828   0.665  -7.351  1.00  0.710          C  
ATOM    450  O   LYS A  30      31.399  -0.247  -7.953  1.00  0.750          O  
ATOM    451  CB  LYS A  30      31.956   1.994  -5.550  1.00  0.950          C  
ATOM    452  CG  LYS A  30      32.860   0.844  -5.059  1.00  0.950          C  
ATOM    453  CD  LYS A  30      33.212   1.027  -3.572  1.00  0.950          C  
ATOM    454  CE  LYS A  30      34.236  -0.004  -3.073  1.00  0.950          C  
ATOM    455  NZ  LYS A  30      33.682  -1.400  -3.009  1.00  0.950          N  
ATOM    456  H   LYS A  30      30.548   3.788  -6.682  1.00  0.660          H  
ATOM    457  HA  LYS A  30      32.498   1.957  -7.625  1.00  0.880          H  
ATOM    458 1HB  LYS A  30      32.457   2.940  -5.338  1.00  1.140          H  
ATOM    459 2HB  LYS A  30      31.040   1.980  -4.955  1.00  1.140          H  
ATOM    460 1HG  LYS A  30      32.343  -0.110  -5.193  1.00  1.140          H  
ATOM    461 2HG  LYS A  30      33.777   0.824  -5.648  1.00  1.140          H  
ATOM    462 1HD  LYS A  30      33.619   2.029  -3.419  1.00  1.140          H  
ATOM    463 2HD  LYS A  30      32.302   0.934  -2.980  1.00  1.140          H  
ATOM    464 1HE  LYS A  30      35.096  -0.001  -3.741  1.00  1.140          H  
ATOM    465 2HE  LYS A  30      34.564   0.286  -2.075  1.00  1.140          H  
ATOM    466 1HZ  LYS A  30      34.388  -2.035  -2.678  1.00  1.140          H  
ATOM    467 2HZ  LYS A  30      32.894  -1.433  -2.388  1.00  1.140          H  
ATOM    468 3HZ  LYS A  30      33.380  -1.724  -3.941  1.00  1.140          H  
ATOM    469  N   ALA A  31      29.546   0.588  -6.949  1.00  0.760          N  
ATOM    470  CA  ALA A  31      28.745  -0.599  -7.203  1.00  0.910          C  
ATOM    471  C   ALA A  31      28.617  -0.878  -8.695  1.00  0.800          C  
ATOM    472  O   ALA A  31      28.672  -2.043  -9.119  1.00  0.870          O  
ATOM    473  CB  ALA A  31      27.367  -0.426  -6.596  1.00  1.210          C  
ATOM    474  H   ALA A  31      29.123   1.365  -6.429  1.00  0.910          H  
ATOM    475  HA  ALA A  31      29.245  -1.450  -6.738  1.00  1.090          H  
ATOM    476 1HB  ALA A  31      26.777  -1.323  -6.763  1.00  1.460          H  
ATOM    477 2HB  ALA A  31      27.467  -0.245  -5.525  1.00  1.460          H  
ATOM    478 3HB  ALA A  31      26.875   0.430  -7.062  1.00  1.460          H  
ATOM    479  N   LEU A  32      28.449   0.179  -9.501  1.00  0.710          N  
ATOM    480  CA  LEU A  32      28.362  -0.000 -10.937  1.00  0.790          C  
ATOM    481  C   LEU A  32      29.670  -0.502 -11.505  1.00  0.690          C  
ATOM    482  O   LEU A  32      29.674  -1.453 -12.288  1.00  0.760          O  
ATOM    483  CB  LEU A  32      28.007   1.320 -11.626  1.00  1.070          C  
ATOM    484  CG  LEU A  32      26.580   1.860 -11.441  1.00  1.070          C  
ATOM    485  CD1 LEU A  32      26.529   3.275 -11.987  1.00  1.070          C  
ATOM    486  CD2 LEU A  32      25.578   0.972 -12.188  1.00  1.070          C  
ATOM    487  H   LEU A  32      28.335   1.114  -9.096  1.00  0.850          H  
ATOM    488  HA  LEU A  32      27.600  -0.742 -11.143  1.00  0.950          H  
ATOM    489 1HB  LEU A  32      28.686   2.080 -11.246  1.00  1.290          H  
ATOM    490 2HB  LEU A  32      28.189   1.213 -12.679  1.00  1.290          H  
ATOM    491  HG  LEU A  32      26.325   1.882 -10.386  1.00  1.290          H  
ATOM    492 1HD1 LEU A  32      25.525   3.677 -11.857  1.00  1.290          H  
ATOM    493 2HD1 LEU A  32      27.237   3.899 -11.447  1.00  1.290          H  
ATOM    494 3HD1 LEU A  32      26.784   3.268 -13.045  1.00  1.290          H  
ATOM    495 1HD2 LEU A  32      24.575   1.377 -12.057  1.00  1.290          H  
ATOM    496 2HD2 LEU A  32      25.825   0.953 -13.252  1.00  1.290          H  
ATOM    497 3HD2 LEU A  32      25.600  -0.040 -11.799  1.00  1.290          H  
ATOM    498  N   ASN A  33      30.796   0.052 -11.055  1.00  0.630          N  
ATOM    499  CA  ASN A  33      32.065  -0.398 -11.588  1.00  0.730          C  
ATOM    500  C   ASN A  33      32.300  -1.859 -11.251  1.00  0.710          C  
ATOM    501  O   ASN A  33      32.734  -2.625 -12.114  1.00  0.750          O  
ATOM    502  CB  ASN A  33      33.202   0.454 -11.062  1.00  0.980          C  
ATOM    503  CG  ASN A  33      33.252   1.829 -11.682  1.00  0.980          C  
ATOM    504  OD1 ASN A  33      32.658   2.091 -12.735  1.00  0.980          O  
ATOM    505  ND2 ASN A  33      33.977   2.713 -11.054  1.00  0.980          N  
ATOM    506  H   ASN A  33      30.756   0.841 -10.403  1.00  0.760          H  
ATOM    507  HA  ASN A  33      32.035  -0.314 -12.673  1.00  0.880          H  
ATOM    508 1HB  ASN A  33      33.088   0.567  -9.981  1.00  1.180          H  
ATOM    509 2HB  ASN A  33      34.150  -0.053 -11.241  1.00  1.180          H  
ATOM    510 1HD2 ASN A  33      34.070   3.637 -11.427  1.00  1.180          H  
ATOM    511 2HD2 ASN A  33      34.449   2.468 -10.209  1.00  1.180          H  
ATOM    512  N   GLU A  34      31.964  -2.269 -10.022  1.00  0.740          N  
ATOM    513  CA  GLU A  34      32.138  -3.662  -9.640  1.00  0.900          C  
ATOM    514  C   GLU A  34      31.233  -4.557 -10.473  1.00  0.850          C  
ATOM    515  O   GLU A  34      31.655  -5.628 -10.929  1.00  0.910          O  
ATOM    516  CB  GLU A  34      31.831  -3.854  -8.154  1.00  1.200          C  
ATOM    517  CG  GLU A  34      32.855  -3.247  -7.205  1.00  1.200          C  
ATOM    518  CD  GLU A  34      32.444  -3.359  -5.762  1.00  1.200          C  
ATOM    519  OE1 GLU A  34      31.327  -3.733  -5.510  1.00  1.200          O  
ATOM    520  OE2 GLU A  34      33.258  -3.072  -4.899  1.00  1.200          O  
ATOM    521  H   GLU A  34      31.624  -1.589  -9.332  1.00  0.890          H  
ATOM    522  HA  GLU A  34      33.171  -3.947  -9.826  1.00  1.080          H  
ATOM    523 1HB  GLU A  34      30.864  -3.396  -7.931  1.00  1.440          H  
ATOM    524 2HB  GLU A  34      31.749  -4.916  -7.933  1.00  1.440          H  
ATOM    525 1HG  GLU A  34      33.807  -3.756  -7.344  1.00  1.440          H  
ATOM    526 2HG  GLU A  34      32.997  -2.199  -7.460  1.00  1.440          H  
ATOM    527  N   SER A  35      29.998  -4.095 -10.716  1.00  0.820          N  
ATOM    528  CA  SER A  35      29.028  -4.840 -11.498  1.00  0.910          C  
ATOM    529  C   SER A  35      29.492  -5.045 -12.928  1.00  0.760          C  
ATOM    530  O   SER A  35      29.331  -6.147 -13.470  1.00  0.790          O  
ATOM    531  CB  SER A  35      27.694  -4.113 -11.503  1.00  1.240          C  
ATOM    532  OG  SER A  35      27.116  -4.094 -10.222  1.00  1.240          O  
ATOM    533  H   SER A  35      29.698  -3.222 -10.277  1.00  0.980          H  
ATOM    534  HA  SER A  35      28.898  -5.816 -11.033  1.00  1.090          H  
ATOM    535 1HB  SER A  35      27.836  -3.098 -11.850  1.00  1.490          H  
ATOM    536 2HB  SER A  35      27.024  -4.595 -12.204  1.00  1.490          H  
ATOM    537  HG  SER A  35      27.647  -3.444  -9.699  1.00  1.490          H  
ATOM    538  N   TYR A  36      30.078  -4.005 -13.533  1.00  0.700          N  
ATOM    539  CA  TYR A  36      30.543  -4.098 -14.905  1.00  0.750          C  
ATOM    540  C   TYR A  36      31.788  -4.961 -15.011  1.00  0.710          C  
ATOM    541  O   TYR A  36      31.916  -5.727 -15.967  1.00  0.750          O  
ATOM    542  CB  TYR A  36      30.795  -2.710 -15.502  1.00  1.030          C  
ATOM    543  CG  TYR A  36      29.513  -1.913 -15.767  1.00  1.030          C  
ATOM    544  CD1 TYR A  36      29.313  -0.679 -15.154  1.00  1.030          C  
ATOM    545  CD2 TYR A  36      28.528  -2.430 -16.606  1.00  1.030          C  
ATOM    546  CE1 TYR A  36      28.149   0.027 -15.381  1.00  1.030          C  
ATOM    547  CE2 TYR A  36      27.366  -1.719 -16.825  1.00  1.030          C  
ATOM    548  CZ  TYR A  36      27.177  -0.496 -16.213  1.00  1.030          C  
ATOM    549  OH  TYR A  36      26.017   0.213 -16.430  1.00  1.030          O  
ATOM    550  H   TYR A  36      30.123  -3.109 -13.036  1.00  0.840          H  
ATOM    551  HA  TYR A  36      29.768  -4.584 -15.489  1.00  0.900          H  
ATOM    552 1HB  TYR A  36      31.418  -2.133 -14.810  1.00  1.240          H  
ATOM    553 2HB  TYR A  36      31.342  -2.806 -16.437  1.00  1.240          H  
ATOM    554  HD1 TYR A  36      30.077  -0.266 -14.495  1.00  1.240          H  
ATOM    555  HD2 TYR A  36      28.669  -3.394 -17.092  1.00  1.240          H  
ATOM    556  HE1 TYR A  36      27.994   0.992 -14.907  1.00  1.240          H  
ATOM    557  HE2 TYR A  36      26.596  -2.126 -17.481  1.00  1.240          H  
ATOM    558  HH  TYR A  36      25.448  -0.278 -17.028  1.00  1.240          H  
ATOM    559  N   ILE A  37      32.697  -4.878 -14.039  1.00  0.730          N  
ATOM    560  CA  ILE A  37      33.890  -5.707 -14.087  1.00  0.860          C  
ATOM    561  C   ILE A  37      33.495  -7.167 -13.989  1.00  0.780          C  
ATOM    562  O   ILE A  37      33.990  -7.999 -14.754  1.00  0.810          O  
ATOM    563  CB  ILE A  37      34.882  -5.350 -12.967  1.00  1.150          C  
ATOM    564  CG1 ILE A  37      35.448  -3.933 -13.231  1.00  1.150          C  
ATOM    565  CG2 ILE A  37      36.023  -6.424 -12.907  1.00  1.150          C  
ATOM    566  CD1 ILE A  37      36.172  -3.312 -12.054  1.00  1.150          C  
ATOM    567  H   ILE A  37      32.574  -4.199 -13.277  1.00  0.880          H  
ATOM    568  HA  ILE A  37      34.383  -5.550 -15.046  1.00  1.030          H  
ATOM    569  HB  ILE A  37      34.351  -5.317 -12.011  1.00  1.380          H  
ATOM    570 1HG1 ILE A  37      36.142  -3.990 -14.067  1.00  1.380          H  
ATOM    571 2HG1 ILE A  37      34.632  -3.278 -13.515  1.00  1.380          H  
ATOM    572 1HG2 ILE A  37      36.723  -6.180 -12.118  1.00  1.380          H  
ATOM    573 2HG2 ILE A  37      35.613  -7.415 -12.705  1.00  1.380          H  
ATOM    574 3HG2 ILE A  37      36.550  -6.448 -13.862  1.00  1.380          H  
ATOM    575 1HD1 ILE A  37      36.528  -2.322 -12.336  1.00  1.380          H  
ATOM    576 2HD1 ILE A  37      35.478  -3.221 -11.215  1.00  1.380          H  
ATOM    577 3HD1 ILE A  37      37.017  -3.923 -11.760  1.00  1.380          H  
ATOM    578  N   ASP A  38      32.617  -7.487 -13.029  1.00  0.760          N  
ATOM    579  CA  ASP A  38      32.166  -8.851 -12.827  1.00  0.810          C  
ATOM    580  C   ASP A  38      31.462  -9.365 -14.083  1.00  0.640          C  
ATOM    581  O   ASP A  38      31.727 -10.484 -14.527  1.00  0.640          O  
ATOM    582  CB  ASP A  38      31.230  -8.887 -11.606  1.00  1.110          C  
ATOM    583  CG  ASP A  38      30.819 -10.286 -11.097  1.00  1.110          C  
ATOM    584  OD1 ASP A  38      31.673 -11.013 -10.662  1.00  1.110          O  
ATOM    585  OD2 ASP A  38      29.627 -10.584 -11.083  1.00  1.110          O  
ATOM    586  H   ASP A  38      32.261  -6.760 -12.400  1.00  0.910          H  
ATOM    587  HA  ASP A  38      33.033  -9.482 -12.631  1.00  0.970          H  
ATOM    588 1HB  ASP A  38      31.709  -8.350 -10.786  1.00  1.340          H  
ATOM    589 2HB  ASP A  38      30.323  -8.329 -11.851  1.00  1.340          H  
ATOM    590  N   LEU A  39      30.624  -8.532 -14.713  1.00  0.580          N  
ATOM    591  CA  LEU A  39      29.933  -8.951 -15.917  1.00  0.630          C  
ATOM    592  C   LEU A  39      30.924  -9.246 -17.041  1.00  0.590          C  
ATOM    593  O   LEU A  39      30.776 -10.250 -17.749  1.00  0.620          O  
ATOM    594  CB  LEU A  39      28.934  -7.865 -16.341  1.00  0.860          C  
ATOM    595  CG  LEU A  39      28.072  -8.111 -17.608  1.00  0.860          C  
ATOM    596  CD1 LEU A  39      27.215  -9.368 -17.432  1.00  0.860          C  
ATOM    597  CD2 LEU A  39      27.179  -6.876 -17.828  1.00  0.860          C  
ATOM    598  H   LEU A  39      30.400  -7.616 -14.314  1.00  0.700          H  
ATOM    599  HA  LEU A  39      29.393  -9.863 -15.683  1.00  0.760          H  
ATOM    600 1HB  LEU A  39      28.259  -7.682 -15.506  1.00  1.030          H  
ATOM    601 2HB  LEU A  39      29.500  -6.948 -16.510  1.00  1.030          H  
ATOM    602  HG  LEU A  39      28.718  -8.254 -18.476  1.00  1.030          H  
ATOM    603 1HD1 LEU A  39      26.608  -9.522 -18.326  1.00  1.030          H  
ATOM    604 2HD1 LEU A  39      27.850 -10.241 -17.287  1.00  1.030          H  
ATOM    605 3HD1 LEU A  39      26.565  -9.241 -16.571  1.00  1.030          H  
ATOM    606 1HD2 LEU A  39      26.566  -7.020 -18.719  1.00  1.030          H  
ATOM    607 2HD2 LEU A  39      26.530  -6.731 -16.963  1.00  1.030          H  
ATOM    608 3HD2 LEU A  39      27.808  -5.994 -17.959  1.00  1.030          H  
ATOM    609  N   LYS A  40      31.922  -8.370 -17.227  1.00  0.640          N  
ATOM    610  CA  LYS A  40      32.916  -8.578 -18.269  1.00  0.780          C  
ATOM    611  C   LYS A  40      33.702  -9.871 -18.065  1.00  0.720          C  
ATOM    612  O   LYS A  40      33.963 -10.583 -19.039  1.00  0.800          O  
ATOM    613  CB  LYS A  40      33.857  -7.379 -18.368  1.00  1.040          C  
ATOM    614  CG  LYS A  40      33.202  -6.133 -18.973  1.00  1.040          C  
ATOM    615  CD  LYS A  40      34.158  -4.947 -19.005  1.00  1.040          C  
ATOM    616  CE  LYS A  40      33.484  -3.710 -19.598  1.00  1.040          C  
ATOM    617  NZ  LYS A  40      34.399  -2.530 -19.621  1.00  1.040          N  
ATOM    618  H   LYS A  40      31.973  -7.528 -16.646  1.00  0.770          H  
ATOM    619  HA  LYS A  40      32.391  -8.664 -19.219  1.00  0.940          H  
ATOM    620 1HB  LYS A  40      34.208  -7.120 -17.365  1.00  1.240          H  
ATOM    621 2HB  LYS A  40      34.726  -7.643 -18.966  1.00  1.240          H  
ATOM    622 1HG  LYS A  40      32.889  -6.360 -19.991  1.00  1.240          H  
ATOM    623 2HG  LYS A  40      32.319  -5.870 -18.400  1.00  1.240          H  
ATOM    624 1HD  LYS A  40      34.479  -4.722 -17.986  1.00  1.240          H  
ATOM    625 2HD  LYS A  40      35.034  -5.199 -19.600  1.00  1.240          H  
ATOM    626 1HE  LYS A  40      33.167  -3.930 -20.615  1.00  1.240          H  
ATOM    627 2HE  LYS A  40      32.606  -3.463 -18.998  1.00  1.240          H  
ATOM    628 1HZ  LYS A  40      33.916  -1.735 -20.018  1.00  1.240          H  
ATOM    629 2HZ  LYS A  40      34.690  -2.309 -18.680  1.00  1.240          H  
ATOM    630 3HZ  LYS A  40      35.212  -2.742 -20.183  1.00  1.240          H  
ATOM    631  N   GLU A  41      34.079 -10.201 -16.820  1.00  0.680          N  
ATOM    632  CA  GLU A  41      34.764 -11.473 -16.615  1.00  0.760          C  
ATOM    633  C   GLU A  41      33.816 -12.649 -16.891  1.00  0.620          C  
ATOM    634  O   GLU A  41      34.182 -13.622 -17.556  1.00  0.650          O  
ATOM    635  CB  GLU A  41      35.354 -11.587 -15.206  1.00  1.030          C  
ATOM    636  CG  GLU A  41      36.550 -10.666 -14.941  1.00  1.030          C  
ATOM    637  CD  GLU A  41      37.159 -10.861 -13.569  1.00  1.030          C  
ATOM    638  OE1 GLU A  41      36.618 -11.623 -12.803  1.00  1.030          O  
ATOM    639  OE2 GLU A  41      38.170 -10.256 -13.297  1.00  1.030          O  
ATOM    640  H   GLU A  41      33.914  -9.551 -16.041  1.00  0.820          H  
ATOM    641  HA  GLU A  41      35.589 -11.535 -17.324  1.00  0.910          H  
ATOM    642 1HB  GLU A  41      34.578 -11.339 -14.475  1.00  1.240          H  
ATOM    643 2HB  GLU A  41      35.666 -12.611 -15.018  1.00  1.240          H  
ATOM    644 1HG  GLU A  41      37.312 -10.852 -15.697  1.00  1.240          H  
ATOM    645 2HG  GLU A  41      36.219  -9.631 -15.043  1.00  1.240          H  
ATOM    646  N   LEU A  42      32.549 -12.550 -16.481  1.00  0.560          N  
ATOM    647  CA  LEU A  42      31.641 -13.673 -16.722  1.00  0.630          C  
ATOM    648  C   LEU A  42      31.531 -13.903 -18.226  1.00  0.620          C  
ATOM    649  O   LEU A  42      31.549 -15.050 -18.707  1.00  0.670          O  
ATOM    650  CB  LEU A  42      30.262 -13.397 -16.098  1.00  0.850          C  
ATOM    651  CG  LEU A  42      30.215 -13.366 -14.523  1.00  0.850          C  
ATOM    652  CD1 LEU A  42      28.876 -12.883 -14.084  1.00  0.850          C  
ATOM    653  CD2 LEU A  42      30.474 -14.707 -13.932  1.00  0.850          C  
ATOM    654  H   LEU A  42      32.241 -11.736 -15.936  1.00  0.670          H  
ATOM    655  HA  LEU A  42      32.068 -14.563 -16.277  1.00  0.760          H  
ATOM    656 1HB  LEU A  42      29.920 -12.424 -16.455  1.00  1.020          H  
ATOM    657 2HB  LEU A  42      29.562 -14.152 -16.447  1.00  1.020          H  
ATOM    658  HG  LEU A  42      30.964 -12.685 -14.157  1.00  1.020          H  
ATOM    659 1HD1 LEU A  42      28.845 -12.829 -12.990  1.00  1.020          H  
ATOM    660 2HD1 LEU A  42      28.738 -11.894 -14.493  1.00  1.020          H  
ATOM    661 3HD1 LEU A  42      28.097 -13.556 -14.439  1.00  1.020          H  
ATOM    662 1HD2 LEU A  42      30.443 -14.609 -12.858  1.00  1.020          H  
ATOM    663 2HD2 LEU A  42      29.719 -15.401 -14.261  1.00  1.020          H  
ATOM    664 3HD2 LEU A  42      31.449 -15.061 -14.213  1.00  1.020          H  
ATOM    665  N   GLY A  43      31.547 -12.805 -18.991  1.00  0.650          N  
ATOM    666  CA  GLY A  43      31.483 -12.810 -20.452  1.00  0.820          C  
ATOM    667  C   GLY A  43      32.599 -13.624 -21.123  1.00  0.830          C  
ATOM    668  O   GLY A  43      32.490 -13.965 -22.303  1.00  1.010          O  
ATOM    669  H   GLY A  43      31.515 -11.892 -18.521  1.00  0.780          H  
ATOM    670 1HA  GLY A  43      30.517 -13.171 -20.787  1.00  0.980          H  
ATOM    671 2HA  GLY A  43      31.556 -11.777 -20.790  1.00  0.980          H  
ATOM    672  N   ASN A  44      33.683 -13.899 -20.393  1.00  0.770          N  
ATOM    673  CA  ASN A  44      34.812 -14.666 -20.890  1.00  0.870          C  
ATOM    674  C   ASN A  44      34.991 -16.034 -20.218  1.00  0.800          C  
ATOM    675  O   ASN A  44      35.576 -16.942 -20.814  1.00  1.080          O  
ATOM    676  CB  ASN A  44      36.064 -13.837 -20.720  1.00  1.180          C  
ATOM    677  CG  ASN A  44      36.087 -12.647 -21.625  1.00  1.180          C  
ATOM    678  OD1 ASN A  44      36.485 -12.785 -22.791  1.00  1.180          O  
ATOM    679  ND2 ASN A  44      35.656 -11.497 -21.164  1.00  1.180          N  
ATOM    680  H   ASN A  44      33.709 -13.602 -19.421  1.00  0.920          H  
ATOM    681  HA  ASN A  44      34.657 -14.850 -21.953  1.00  1.040          H  
ATOM    682 1HB  ASN A  44      36.115 -13.486 -19.685  1.00  1.410          H  
ATOM    683 2HB  ASN A  44      36.944 -14.452 -20.901  1.00  1.410          H  
ATOM    684 1HD2 ASN A  44      35.651 -10.699 -21.761  1.00  1.410          H  
ATOM    685 2HD2 ASN A  44      35.284 -11.396 -20.224  1.00  1.410          H  
ATOM    686  N   TYR A  45      34.495 -16.192 -18.984  1.00  0.900          N  
ATOM    687  CA  TYR A  45      34.751 -17.430 -18.241  1.00  1.080          C  
ATOM    688  C   TYR A  45      33.519 -18.259 -17.808  1.00  1.030          C  
ATOM    689  O   TYR A  45      33.662 -19.457 -17.501  1.00  1.260          O  
ATOM    690  CB  TYR A  45      35.583 -17.074 -17.007  1.00  1.440          C  
ATOM    691  CG  TYR A  45      36.838 -16.305 -17.385  1.00  1.440          C  
ATOM    692  CD1 TYR A  45      36.942 -14.969 -17.030  1.00  1.440          C  
ATOM    693  CD2 TYR A  45      37.849 -16.904 -18.118  1.00  1.440          C  
ATOM    694  CE1 TYR A  45      38.037 -14.232 -17.393  1.00  1.440          C  
ATOM    695  CE2 TYR A  45      38.954 -16.164 -18.486  1.00  1.440          C  
ATOM    696  CZ  TYR A  45      39.047 -14.833 -18.126  1.00  1.440          C  
ATOM    697  OH  TYR A  45      40.146 -14.094 -18.497  1.00  1.440          O  
ATOM    698  H   TYR A  45      34.033 -15.400 -18.536  1.00  1.080          H  
ATOM    699  HA  TYR A  45      35.348 -18.077 -18.879  1.00  1.300          H  
ATOM    700 1HB  TYR A  45      34.988 -16.459 -16.330  1.00  1.730          H  
ATOM    701 2HB  TYR A  45      35.872 -17.980 -16.477  1.00  1.730          H  
ATOM    702  HD1 TYR A  45      36.148 -14.502 -16.462  1.00  1.730          H  
ATOM    703  HD2 TYR A  45      37.770 -17.950 -18.411  1.00  1.730          H  
ATOM    704  HE1 TYR A  45      38.106 -13.181 -17.107  1.00  1.730          H  
ATOM    705  HE2 TYR A  45      39.749 -16.629 -19.067  1.00  1.730          H  
ATOM    706  HH  TYR A  45      40.751 -14.648 -18.997  1.00  1.730          H  
ATOM    707  N   THR A  46      32.337 -17.630 -17.729  1.00  0.890          N  
ATOM    708  CA  THR A  46      31.155 -18.296 -17.183  1.00  0.980          C  
ATOM    709  C   THR A  46      30.040 -18.457 -18.245  1.00  0.900          C  
ATOM    710  O   THR A  46      29.118 -19.274 -18.099  1.00  1.290          O  
ATOM    711  CB  THR A  46      30.680 -17.559 -15.934  1.00  1.340          C  
ATOM    712  OG1 THR A  46      31.791 -17.410 -15.051  1.00  1.340          O  
ATOM    713  CG2 THR A  46      29.652 -18.384 -15.172  1.00  1.340          C  
ATOM    714  H   THR A  46      32.249 -16.669 -18.039  1.00  1.070          H  
ATOM    715  HA  THR A  46      31.465 -19.266 -16.860  1.00  1.180          H  
ATOM    716  HB  THR A  46      30.279 -16.593 -16.216  1.00  1.600          H  
ATOM    717  HG1 THR A  46      32.449 -16.849 -15.456  1.00  1.600          H  
ATOM    718 1HG2 THR A  46      29.377 -17.852 -14.288  1.00  1.600          H  
ATOM    719 2HG2 THR A  46      28.789 -18.574 -15.752  1.00  1.600          H  
ATOM    720 3HG2 THR A  46      30.096 -19.321 -14.892  1.00  1.600          H  
ATOM    721  N   TYR A  47      30.069 -17.614 -19.278  1.00  1.010          N  
ATOM    722  CA  TYR A  47      29.090 -17.709 -20.366  1.00  1.210          C  
ATOM    723  C   TYR A  47      29.514 -18.712 -21.449  1.00  1.010          C  
ATOM    724  O   TYR A  47      30.705 -18.859 -21.737  1.00  1.430          O  
ATOM    725  CB  TYR A  47      28.818 -16.367 -21.070  1.00  1.610          C  
ATOM    726  CG  TYR A  47      27.825 -15.374 -20.435  1.00  1.610          C  
ATOM    727  CD1 TYR A  47      28.202 -14.320 -19.630  1.00  1.610          C  
ATOM    728  CD2 TYR A  47      26.504 -15.525 -20.755  1.00  1.610          C  
ATOM    729  CE1 TYR A  47      27.245 -13.419 -19.157  1.00  1.610          C  
ATOM    730  CE2 TYR A  47      25.555 -14.642 -20.292  1.00  1.610          C  
ATOM    731  CZ  TYR A  47      25.907 -13.602 -19.514  1.00  1.610          C  
ATOM    732  OH  TYR A  47      24.934 -12.730 -19.095  1.00  1.610          O  
ATOM    733  H   TYR A  47      30.790 -16.897 -19.310  1.00  1.210          H  
ATOM    734  HA  TYR A  47      28.165 -18.053 -19.933  1.00  1.450          H  
ATOM    735 1HB  TYR A  47      29.772 -15.844 -21.179  1.00  1.940          H  
ATOM    736 2HB  TYR A  47      28.466 -16.578 -22.081  1.00  1.940          H  
ATOM    737  HD1 TYR A  47      29.213 -14.194 -19.375  1.00  1.940          H  
ATOM    738  HD2 TYR A  47      26.209 -16.349 -21.394  1.00  1.940          H  
ATOM    739  HE1 TYR A  47      27.544 -12.583 -18.526  1.00  1.940          H  
ATOM    740  HE2 TYR A  47      24.507 -14.768 -20.561  1.00  1.940          H  
ATOM    741  HH  TYR A  47      24.036 -13.045 -19.396  1.00  1.940          H  
ATOM    742  N   TYR A  48      28.537 -19.359 -22.093  1.00  0.940          N  
ATOM    743  CA  TYR A  48      28.846 -20.235 -23.225  1.00  1.060          C  
ATOM    744  C   TYR A  48      27.988 -20.021 -24.466  1.00  0.990          C  
ATOM    745  O   TYR A  48      27.114 -20.878 -24.627  1.00  1.250          O  
ATOM    746  CB  TYR A  48      28.707 -21.728 -22.896  1.00  1.440          C  
ATOM    747  CG  TYR A  48      29.611 -22.303 -21.868  1.00  1.440          C  
ATOM    748  CD1 TYR A  48      29.112 -22.700 -20.650  1.00  1.440          C  
ATOM    749  CD2 TYR A  48      30.955 -22.449 -22.151  1.00  1.440          C  
ATOM    750  CE1 TYR A  48      29.954 -23.263 -19.735  1.00  1.440          C  
ATOM    751  CE2 TYR A  48      31.798 -22.997 -21.220  1.00  1.440          C  
ATOM    752  CZ  TYR A  48      31.301 -23.408 -20.017  1.00  1.440          C  
ATOM    753  OH  TYR A  48      32.142 -23.962 -19.079  1.00  1.440          O  
ATOM    754  H   TYR A  48      27.578 -19.219 -21.777  1.00  1.130          H  
ATOM    755  HA  TYR A  48      29.876 -20.044 -23.521  1.00  1.270          H  
ATOM    756 1HB  TYR A  48      27.681 -21.920 -22.574  1.00  1.720          H  
ATOM    757 2HB  TYR A  48      28.859 -22.297 -23.807  1.00  1.720          H  
ATOM    758  HD1 TYR A  48      28.052 -22.586 -20.423  1.00  1.720          H  
ATOM    759  HD2 TYR A  48      31.346 -22.128 -23.115  1.00  1.720          H  
ATOM    760  HE1 TYR A  48      29.567 -23.596 -18.787  1.00  1.720          H  
ATOM    761  HE2 TYR A  48      32.858 -23.108 -21.443  1.00  1.720          H  
ATOM    762  HH  TYR A  48      33.048 -23.930 -19.402  1.00  1.720          H  
ATOM    763  N   ASN A  49      28.774 -19.739 -25.502  1.00  1.280          N  
ATOM    764  CA  ASN A  49      28.168 -19.102 -26.662  1.00  1.500          C  
ATOM    765  C   ASN A  49      27.941 -20.173 -27.731  1.00  1.310          C  
ATOM    766  O   ASN A  49      28.529 -20.122 -28.812  1.00  1.620          O  
ATOM    767  CB  ASN A  49      29.026 -17.964 -27.152  1.00  2.010          C  
ATOM    768  CG  ASN A  49      29.102 -16.860 -26.134  1.00  2.010          C  
ATOM    769  OD1 ASN A  49      28.098 -16.520 -25.489  1.00  2.010          O  
ATOM    770  ND2 ASN A  49      30.266 -16.291 -25.978  1.00  2.010          N  
ATOM    771  H   ASN A  49      29.314 -20.536 -25.808  1.00  1.540          H  
ATOM    772  HA  ASN A  49      27.187 -18.710 -26.382  1.00  1.800          H  
ATOM    773 1HB  ASN A  49      30.032 -18.325 -27.364  1.00  2.410          H  
ATOM    774 2HB  ASN A  49      28.613 -17.566 -28.081  1.00  2.410          H  
ATOM    775 1HD2 ASN A  49      30.375 -15.548 -25.315  1.00  2.410          H  
ATOM    776 2HD2 ASN A  49      31.051 -16.594 -26.519  1.00  2.410          H  
ATOM    777  N   LYS A  50      27.109 -21.149 -27.405  1.00  1.350          N  
ATOM    778  CA  LYS A  50      26.850 -22.304 -28.262  1.00  1.640          C  
ATOM    779  C   LYS A  50      25.847 -22.047 -29.388  1.00  1.770          C  
ATOM    780  O   LYS A  50      25.130 -21.042 -29.394  1.00  1.880          O  
ATOM    781  CB  LYS A  50      26.394 -23.487 -27.410  1.00  2.180          C  
ATOM    782  CG  LYS A  50      27.471 -23.995 -26.453  1.00  2.180          C  
ATOM    783  CD  LYS A  50      26.998 -25.202 -25.657  1.00  2.180          C  
ATOM    784  CE  LYS A  50      28.077 -25.691 -24.689  1.00  2.180          C  
ATOM    785  NZ  LYS A  50      27.626 -26.883 -23.910  1.00  2.180          N  
ATOM    786  H   LYS A  50      26.690 -21.096 -26.472  1.00  1.620          H  
ATOM    787  HA  LYS A  50      27.793 -22.581 -28.735  1.00  1.970          H  
ATOM    788 1HB  LYS A  50      25.529 -23.190 -26.814  1.00  2.620          H  
ATOM    789 2HB  LYS A  50      26.090 -24.313 -28.046  1.00  2.620          H  
ATOM    790 1HG  LYS A  50      28.363 -24.262 -27.019  1.00  2.620          H  
ATOM    791 2HG  LYS A  50      27.731 -23.199 -25.761  1.00  2.620          H  
ATOM    792 1HD  LYS A  50      26.110 -24.931 -25.084  1.00  2.620          H  
ATOM    793 2HD  LYS A  50      26.739 -26.012 -26.339  1.00  2.620          H  
ATOM    794 1HE  LYS A  50      28.971 -25.954 -25.252  1.00  2.620          H  
ATOM    795 2HE  LYS A  50      28.322 -24.887 -23.992  1.00  2.620          H  
ATOM    796 1HZ  LYS A  50      28.363 -27.175 -23.283  1.00  2.620          H  
ATOM    797 2HZ  LYS A  50      26.803 -26.647 -23.375  1.00  2.620          H  
ATOM    798 3HZ  LYS A  50      27.407 -27.639 -24.544  1.00  2.620          H  
ATOM    799  N   GLY A  51      25.780 -23.007 -30.323  1.00  1.970          N  
ATOM    800  CA  GLY A  51      24.919 -22.980 -31.515  1.00  2.290          C  
ATOM    801  C   GLY A  51      23.419 -22.828 -31.248  1.00  2.410          C  
ATOM    802  O   GLY A  51      22.651 -22.563 -32.172  1.00  2.750          O  
ATOM    803  H   GLY A  51      26.402 -23.797 -30.223  1.00  2.360          H  
ATOM    804 1HA  GLY A  51      25.246 -22.162 -32.158  1.00  2.750          H  
ATOM    805 2HA  GLY A  51      25.084 -23.895 -32.083  1.00  2.750          H  
ATOM    806  N   SER A  52      23.000 -23.014 -29.995  1.00  2.230          N  
ATOM    807  CA  SER A  52      21.609 -22.856 -29.587  1.00  2.390          C  
ATOM    808  C   SER A  52      21.183 -21.394 -29.718  1.00  2.260          C  
ATOM    809  O   SER A  52      19.991 -21.071 -29.775  1.00  2.430          O  
ATOM    810  CB  SER A  52      21.452 -23.262 -28.139  1.00  3.280          C  
ATOM    811  OG  SER A  52      22.082 -22.333 -27.290  1.00  3.280          O  
ATOM    812  H   SER A  52      23.684 -23.240 -29.291  1.00  2.680          H  
ATOM    813  HA  SER A  52      20.976 -23.474 -30.224  1.00  2.870          H  
ATOM    814 1HB  SER A  52      20.416 -23.322 -27.889  1.00  3.940          H  
ATOM    815 2HB  SER A  52      21.883 -24.249 -27.988  1.00  3.940          H  
ATOM    816  HG  SER A  52      21.933 -22.665 -26.393  1.00  3.940          H  
ATOM    817  N   GLY A  53      22.168 -20.490 -29.753  1.00  2.020          N  
ATOM    818  CA  GLY A  53      21.919 -19.066 -29.861  1.00  2.010          C  
ATOM    819  C   GLY A  53      21.610 -18.417 -28.517  1.00  1.820          C  
ATOM    820  O   GLY A  53      21.264 -17.240 -28.460  1.00  1.960          O  
ATOM    821  H   GLY A  53      23.142 -20.809 -29.706  1.00  2.420          H  
ATOM    822 1HA  GLY A  53      22.795 -18.589 -30.300  1.00  2.410          H  
ATOM    823 2HA  GLY A  53      21.090 -18.898 -30.547  1.00  2.410          H  
ATOM    824  N   ARG A  54      21.710 -19.182 -27.433  1.00  1.700          N  
ATOM    825  CA  ARG A  54      21.403 -18.651 -26.112  1.00  1.660          C  
ATOM    826  C   ARG A  54      22.681 -18.335 -25.329  1.00  1.420          C  
ATOM    827  O   ARG A  54      23.590 -19.164 -25.228  1.00  1.270          O  
ATOM    828  CB  ARG A  54      20.561 -19.674 -25.347  1.00  2.340          C  
ATOM    829  CG  ARG A  54      19.047 -19.668 -25.636  1.00  2.340          C  
ATOM    830  CD  ARG A  54      18.701 -20.137 -27.026  1.00  2.340          C  
ATOM    831  NE  ARG A  54      17.259 -20.314 -27.213  1.00  2.340          N  
ATOM    832  CZ  ARG A  54      16.620 -20.537 -28.378  1.00  2.340          C  
ATOM    833  NH1 ARG A  54      17.254 -20.626 -29.534  1.00  2.340          N  
ATOM    834  NH2 ARG A  54      15.313 -20.681 -28.324  1.00  2.340          N  
ATOM    835  H   ARG A  54      21.989 -20.156 -27.538  1.00  2.040          H  
ATOM    836  HA  ARG A  54      20.829 -17.729 -26.222  1.00  1.990          H  
ATOM    837 1HB  ARG A  54      20.929 -20.673 -25.551  1.00  2.810          H  
ATOM    838 2HB  ARG A  54      20.673 -19.512 -24.287  1.00  2.810          H  
ATOM    839 1HG  ARG A  54      18.538 -20.310 -24.920  1.00  2.810          H  
ATOM    840 2HG  ARG A  54      18.691 -18.661 -25.527  1.00  2.810          H  
ATOM    841 1HD  ARG A  54      19.029 -19.399 -27.745  1.00  2.810          H  
ATOM    842 2HD  ARG A  54      19.195 -21.084 -27.221  1.00  2.810          H  
ATOM    843  HE  ARG A  54      16.647 -20.276 -26.391  1.00  2.810          H  
ATOM    844 1HH1 ARG A  54      18.282 -20.561 -29.580  1.00  2.810          H  
ATOM    845 2HH1 ARG A  54      16.737 -20.798 -30.381  1.00  2.810          H  
ATOM    846 1HH2 ARG A  54      14.859 -20.643 -27.397  1.00  2.810          H  
ATOM    847 2HH2 ARG A  54      14.774 -20.857 -29.158  1.00  2.810          H  
ATOM    848  N   GLU A  55      22.724 -17.167 -24.688  1.00  1.520          N  
ATOM    849  CA  GLU A  55      23.881 -16.751 -23.888  1.00  1.380          C  
ATOM    850  C   GLU A  55      23.884 -17.459 -22.536  1.00  1.290          C  
ATOM    851  O   GLU A  55      23.687 -16.844 -21.479  1.00  1.560          O  
ATOM    852  CB  GLU A  55      23.834 -15.238 -23.650  1.00  1.990          C  
ATOM    853  CG  GLU A  55      23.859 -14.387 -24.901  1.00  1.990          C  
ATOM    854  CD  GLU A  55      22.490 -14.221 -25.527  1.00  1.990          C  
ATOM    855  OE1 GLU A  55      21.553 -14.848 -25.060  1.00  1.990          O  
ATOM    856  OE2 GLU A  55      22.377 -13.462 -26.453  1.00  1.990          O  
ATOM    857  H   GLU A  55      21.954 -16.505 -24.818  1.00  1.820          H  
ATOM    858  HA  GLU A  55      24.795 -17.013 -24.423  1.00  1.660          H  
ATOM    859 1HB  GLU A  55      22.953 -14.977 -23.074  1.00  2.390          H  
ATOM    860 2HB  GLU A  55      24.697 -14.946 -23.066  1.00  2.390          H  
ATOM    861 1HG  GLU A  55      24.256 -13.403 -24.650  1.00  2.390          H  
ATOM    862 2HG  GLU A  55      24.532 -14.848 -25.624  1.00  2.390          H  
ATOM    863  N   ASN A  56      24.101 -18.760 -22.582  1.00  1.150          N  
ATOM    864  CA  ASN A  56      24.041 -19.606 -21.407  1.00  1.320          C  
ATOM    865  C   ASN A  56      25.021 -19.164 -20.347  1.00  1.290          C  
ATOM    866  O   ASN A  56      26.176 -18.888 -20.662  1.00  1.340          O  
ATOM    867  CB  ASN A  56      24.235 -21.043 -21.783  1.00  1.780          C  
ATOM    868  CG  ASN A  56      23.080 -21.553 -22.585  1.00  1.780          C  
ATOM    869  OD1 ASN A  56      22.000 -20.955 -22.651  1.00  1.780          O  
ATOM    870  ND2 ASN A  56      23.285 -22.678 -23.202  1.00  1.780          N  
ATOM    871  H   ASN A  56      24.244 -19.157 -23.513  1.00  1.380          H  
ATOM    872  HA  ASN A  56      23.062 -19.532 -20.984  1.00  1.580          H  
ATOM    873 1HB  ASN A  56      25.153 -21.152 -22.367  1.00  2.140          H  
ATOM    874 2HB  ASN A  56      24.337 -21.646 -20.882  1.00  2.140          H  
ATOM    875 1HD2 ASN A  56      22.556 -23.089 -23.747  1.00  2.140          H  
ATOM    876 2HD2 ASN A  56      24.171 -23.127 -23.126  1.00  2.140          H  
ATOM    877  N   LEU A  57      24.570 -19.093 -19.090  1.00  1.430          N  
ATOM    878  CA  LEU A  57      25.441 -18.671 -17.980  1.00  1.730          C  
ATOM    879  C   LEU A  57      25.328 -19.632 -16.790  1.00  1.970          C  
ATOM    880  O   LEU A  57      24.224 -19.900 -16.322  1.00  2.300          O  
ATOM    881  CB  LEU A  57      25.040 -17.254 -17.519  1.00  2.300          C  
ATOM    882  CG  LEU A  57      25.829 -16.614 -16.349  1.00  2.300          C  
ATOM    883  CD1 LEU A  57      27.238 -16.339 -16.767  1.00  2.300          C  
ATOM    884  CD2 LEU A  57      25.176 -15.336 -15.913  1.00  2.300          C  
ATOM    885  H   LEU A  57      23.588 -19.340 -18.921  1.00  1.720          H  
ATOM    886  HA  LEU A  57      26.468 -18.678 -18.331  1.00  2.080          H  
ATOM    887 1HB  LEU A  57      25.104 -16.594 -18.366  1.00  2.760          H  
ATOM    888 2HB  LEU A  57      24.023 -17.295 -17.206  1.00  2.760          H  
ATOM    889  HG  LEU A  57      25.840 -17.285 -15.545  1.00  2.760          H  
ATOM    890 1HD1 LEU A  57      27.793 -15.900 -15.950  1.00  2.760          H  
ATOM    891 2HD1 LEU A  57      27.714 -17.231 -17.082  1.00  2.760          H  
ATOM    892 3HD1 LEU A  57      27.213 -15.666 -17.567  1.00  2.760          H  
ATOM    893 1HD2 LEU A  57      25.738 -14.890 -15.091  1.00  2.760          H  
ATOM    894 2HD2 LEU A  57      25.157 -14.647 -16.750  1.00  2.760          H  
ATOM    895 3HD2 LEU A  57      24.166 -15.537 -15.580  1.00  2.760          H  
ATOM    896  N   TYR A  58      26.460 -20.131 -16.267  1.00  2.150          N  
ATOM    897  CA  TYR A  58      26.365 -21.057 -15.117  1.00  2.470          C  
ATOM    898  C   TYR A  58      26.636 -20.402 -13.754  1.00  2.570          C  
ATOM    899  O   TYR A  58      26.774 -21.083 -12.747  1.00  2.730          O  
ATOM    900  CB  TYR A  58      27.239 -22.300 -15.327  1.00  3.330          C  
ATOM    901  CG  TYR A  58      28.719 -22.138 -15.492  1.00  3.330          C  
ATOM    902  CD1 TYR A  58      29.571 -22.225 -14.404  1.00  3.330          C  
ATOM    903  CD2 TYR A  58      29.226 -21.884 -16.718  1.00  3.330          C  
ATOM    904  CE1 TYR A  58      30.929 -22.055 -14.579  1.00  3.330          C  
ATOM    905  CE2 TYR A  58      30.579 -21.703 -16.885  1.00  3.330          C  
ATOM    906  CZ  TYR A  58      31.431 -21.783 -15.833  1.00  3.330          C  
ATOM    907  OH  TYR A  58      32.794 -21.534 -16.002  1.00  3.330          O  
ATOM    908  H   TYR A  58      27.365 -19.901 -16.699  1.00  2.580          H  
ATOM    909  HA  TYR A  58      25.339 -21.417 -15.073  1.00  2.960          H  
ATOM    910 1HB  TYR A  58      27.072 -22.995 -14.498  1.00  4.000          H  
ATOM    911 2HB  TYR A  58      26.880 -22.768 -16.228  1.00  4.000          H  
ATOM    912  HD1 TYR A  58      29.178 -22.429 -13.415  1.00  4.000          H  
ATOM    913  HD2 TYR A  58      28.558 -21.802 -17.575  1.00  4.000          H  
ATOM    914  HE1 TYR A  58      31.598 -22.115 -13.728  1.00  4.000          H  
ATOM    915  HE2 TYR A  58      30.976 -21.472 -17.871  1.00  4.000          H  
ATOM    916  HH  TYR A  58      32.959 -20.937 -16.784  1.00  4.000          H  
ATOM    917  N   PHE A  59      26.688 -19.087 -13.738  1.00  2.900          N  
ATOM    918  CA  PHE A  59      26.938 -18.257 -12.558  1.00  3.340          C  
ATOM    919  C   PHE A  59      25.931 -18.456 -11.432  1.00  3.790          C  
ATOM    920  O   PHE A  59      24.727 -18.529 -11.683  1.00  4.130          O  
ATOM    921  CB  PHE A  59      26.895 -16.788 -12.955  1.00  4.500          C  
ATOM    922  CG  PHE A  59      27.137 -15.914 -11.869  1.00  4.500          C  
ATOM    923  CD1 PHE A  59      28.392 -15.750 -11.393  1.00  4.500          C  
ATOM    924  CD2 PHE A  59      26.111 -15.242 -11.292  1.00  4.500          C  
ATOM    925  CE1 PHE A  59      28.638 -14.939 -10.354  1.00  4.500          C  
ATOM    926  CE2 PHE A  59      26.348 -14.430 -10.258  1.00  4.500          C  
ATOM    927  CZ  PHE A  59      27.613 -14.275  -9.785  1.00  4.500          C  
ATOM    928  H   PHE A  59      26.541 -18.636 -14.624  1.00  3.480          H  
ATOM    929  HA  PHE A  59      27.915 -18.510 -12.171  1.00  4.010          H  
ATOM    930 1HB  PHE A  59      27.609 -16.576 -13.722  1.00  5.400          H  
ATOM    931 2HB  PHE A  59      25.910 -16.559 -13.338  1.00  5.400          H  
ATOM    932  HD1 PHE A  59      29.198 -16.277 -11.850  1.00  5.400          H  
ATOM    933  HD2 PHE A  59      25.088 -15.367 -11.662  1.00  5.400          H  
ATOM    934  HE1 PHE A  59      29.652 -14.819  -9.975  1.00  5.400          H  
ATOM    935  HE2 PHE A  59      25.537 -13.905  -9.797  1.00  5.400          H  
ATOM    936  HZ  PHE A  59      27.796 -13.623  -8.945  1.00  5.400          H  
ATOM    937  N   GLN A  60      26.406 -18.534 -10.180  1.00  4.070          N  
ATOM    938  CA  GLN A  60      25.497 -18.705  -9.056  1.00  4.680          C  
ATOM    939  C   GLN A  60      25.363 -17.471  -8.152  1.00  5.400          C  
ATOM    940  O   GLN A  60      26.355 -16.890  -7.703  1.00  5.620          O  
ATOM    941  CB  GLN A  60      25.963 -19.900  -8.235  1.00  6.310          C  
ATOM    942  CG  GLN A  60      25.128 -20.239  -7.021  1.00  6.310          C  
ATOM    943  CD  GLN A  60      25.636 -21.484  -6.360  1.00  6.310          C  
ATOM    944  OE1 GLN A  60      25.851 -22.497  -7.031  1.00  6.310          O  
ATOM    945  NE2 GLN A  60      25.844 -21.429  -5.054  1.00  6.310          N  
ATOM    946  H   GLN A  60      27.408 -18.481  -9.965  1.00  4.880          H  
ATOM    947  HA  GLN A  60      24.510 -18.929  -9.454  1.00  5.620          H  
ATOM    948 1HB  GLN A  60      25.985 -20.780  -8.876  1.00  7.570          H  
ATOM    949 2HB  GLN A  60      26.971 -19.711  -7.918  1.00  7.570          H  
ATOM    950 1HG  GLN A  60      25.194 -19.427  -6.297  1.00  7.570          H  
ATOM    951 2HG  GLN A  60      24.094 -20.400  -7.322  1.00  7.570          H  
ATOM    952 1HE2 GLN A  60      26.185 -22.234  -4.564  1.00  7.570          H  
ATOM    953 2HE2 GLN A  60      25.660 -20.584  -4.550  1.00  7.570          H  
ATOM    954  N   GLY A  61      24.115 -17.147  -7.805  1.00  6.060          N  
ATOM    955  CA  GLY A  61      23.822 -16.034  -6.903  1.00  6.900          C  
ATOM    956  C   GLY A  61      23.719 -14.706  -7.642  1.00  7.340          C  
ATOM    957  O   GLY A  61      23.485 -14.676  -8.850  1.00  7.580          O  
ATOM    958  H   GLY A  61      23.352 -17.664  -8.221  1.00  7.270          H  
ATOM    959 1HA  GLY A  61      22.888 -16.232  -6.377  1.00  8.280          H  
ATOM    960 2HA  GLY A  61      24.604 -15.967  -6.148  1.00  8.280          H  
ATOM    961  N   GLY A  62      23.776 -13.601  -6.902  1.00  7.680          N  
ATOM    962  CA  GLY A  62      23.622 -12.299  -7.533  1.00  8.320          C  
ATOM    963  C   GLY A  62      24.958 -11.860  -8.106  1.00  8.260          C  
ATOM    964  O   GLY A  62      25.996 -12.466  -7.818  1.00  7.690          O  
ATOM    965  H   GLY A  62      23.953 -13.663  -5.910  1.00  9.220          H  
ATOM    966 1HA  GLY A  62      22.872 -12.354  -8.323  1.00  9.980          H  
ATOM    967 2HA  GLY A  62      23.277 -11.572  -6.798  1.00  9.980          H  
ATOM    968  N   GLY A  63      24.962 -10.764  -8.852  1.00  9.040          N  
ATOM    969  CA  GLY A  63      26.216 -10.321  -9.436  1.00  9.290          C  
ATOM    970  C   GLY A  63      27.192 -10.014  -8.325  1.00  9.270          C  
ATOM    971  O   GLY A  63      26.798  -9.553  -7.251  1.00  9.490          O  
ATOM    972  H   GLY A  63      24.103 -10.264  -9.037  1.00 10.850          H  
ATOM    973 1HA  GLY A  63      26.625 -11.097 -10.084  1.00 11.150          H  
ATOM    974 2HA  GLY A  63      26.049  -9.434 -10.047  1.00 11.150          H  
ATOM    975  N   GLY A  64      28.464 -10.300  -8.564  1.00  9.270          N  
ATOM    976  CA  GLY A  64      29.501 -10.049  -7.575  1.00  9.530          C  
ATOM    977  C   GLY A  64      29.641 -11.135  -6.493  1.00  9.210          C  
ATOM    978  O   GLY A  64      30.516 -11.026  -5.635  1.00  9.590          O  
ATOM    979  H   GLY A  64      28.740 -10.668  -9.486  1.00 11.120          H  
ATOM    980 1HA  GLY A  64      30.454  -9.944  -8.096  1.00 11.440          H  
ATOM    981 2HA  GLY A  64      29.305  -9.092  -7.095  1.00 11.440          H  
ATOM    982  N   SER A  65      28.835 -12.217  -6.547  1.00  8.780          N  
ATOM    983  CA  SER A  65      28.896 -13.279  -5.520  1.00  8.780          C  
ATOM    984  C   SER A  65      30.254 -13.966  -5.464  1.00  8.870          C  
ATOM    985  O   SER A  65      30.613 -14.583  -4.458  1.00  9.260          O  
ATOM    986  CB  SER A  65      27.905 -14.387  -5.819  1.00 12.290          C  
ATOM    987  OG  SER A  65      28.347 -15.159  -6.918  1.00 12.290          O  
ATOM    988  H   SER A  65      28.092 -12.262  -7.250  1.00 10.540          H  
ATOM    989  HA  SER A  65      28.685 -12.834  -4.548  1.00 10.540          H  
ATOM    990 1HB  SER A  65      27.788 -15.027  -4.946  1.00 14.750          H  
ATOM    991 2HB  SER A  65      26.931 -13.960  -6.042  1.00 14.750          H  
ATOM    992  HG  SER A  65      27.580 -15.760  -7.168  1.00 14.750          H  
ATOM    993  N   GLY A  66      30.990 -13.909  -6.568  1.00  8.720          N  
ATOM    994  CA  GLY A  66      32.316 -14.493  -6.680  1.00  9.050          C  
ATOM    995  C   GLY A  66      32.340 -15.998  -6.936  1.00  8.900          C  
ATOM    996  O   GLY A  66      33.421 -16.585  -7.026  1.00  9.400          O  
ATOM    997  H   GLY A  66      30.618 -13.373  -7.338  1.00 10.460          H  
ATOM    998 1HA  GLY A  66      32.851 -13.986  -7.483  1.00 10.860          H  
ATOM    999 2HA  GLY A  66      32.865 -14.279  -5.764  1.00 10.860          H  
ATOM   1000  N   TYR A  67      31.181 -16.638  -7.076  1.00  8.460          N  
ATOM   1001  CA  TYR A  67      31.195 -18.086  -7.248  1.00  8.570          C  
ATOM   1002  C   TYR A  67      30.507 -18.646  -8.476  1.00  8.160          C  
ATOM   1003  O   TYR A  67      29.343 -18.350  -8.789  1.00  8.310          O  
ATOM   1004  CB  TYR A  67      30.601 -18.767  -6.016  1.00 11.950          C  
ATOM   1005  CG  TYR A  67      30.535 -20.279  -6.154  1.00 11.950          C  
ATOM   1006  CD1 TYR A  67      31.681 -21.036  -6.026  1.00 11.950          C  
ATOM   1007  CD2 TYR A  67      29.334 -20.899  -6.415  1.00 11.950          C  
ATOM   1008  CE1 TYR A  67      31.619 -22.401  -6.163  1.00 11.950          C  
ATOM   1009  CE2 TYR A  67      29.273 -22.263  -6.554  1.00 11.950          C  
ATOM   1010  CZ  TYR A  67      30.407 -23.011  -6.426  1.00 11.950          C  
ATOM   1011  OH  TYR A  67      30.351 -24.373  -6.555  1.00 11.950          O  
ATOM   1012  H   TYR A  67      30.300 -16.125  -7.005  1.00 10.150          H  
ATOM   1013  HA  TYR A  67      32.234 -18.398  -7.321  1.00 10.280          H  
ATOM   1014 1HB  TYR A  67      31.203 -18.523  -5.139  1.00 14.340          H  
ATOM   1015 2HB  TYR A  67      29.593 -18.387  -5.841  1.00 14.340          H  
ATOM   1016  HD1 TYR A  67      32.635 -20.553  -5.821  1.00 14.340          H  
ATOM   1017  HD2 TYR A  67      28.445 -20.305  -6.509  1.00 14.340          H  
ATOM   1018  HE1 TYR A  67      32.521 -23.000  -6.065  1.00 14.340          H  
ATOM   1019  HE2 TYR A  67      28.327 -22.751  -6.761  1.00 14.340          H  
ATOM   1020  HH  TYR A  67      29.442 -24.642  -6.707  1.00 14.340          H  
ATOM   1021  N   ILE A  68      31.250 -19.516  -9.145  1.00  7.890          N  
ATOM   1022  CA  ILE A  68      30.717 -20.244 -10.261  1.00  7.670          C  
ATOM   1023  C   ILE A  68      30.961 -21.745  -9.990  1.00  7.850          C  
ATOM   1024  O   ILE A  68      32.029 -22.095  -9.486  1.00  7.960          O  
ATOM   1025  CB  ILE A  68      31.374 -19.783 -11.581  1.00 10.830          C  
ATOM   1026  CG1 ILE A  68      32.917 -20.013 -11.590  1.00 10.830          C  
ATOM   1027  CG2 ILE A  68      31.061 -18.336 -11.768  1.00 10.830          C  
ATOM   1028  CD1 ILE A  68      33.599 -19.725 -12.942  1.00 10.830          C  
ATOM   1029  H   ILE A  68      32.205 -19.675  -8.841  1.00  9.470          H  
ATOM   1030  HA  ILE A  68      29.671 -20.002 -10.344  1.00  9.200          H  
ATOM   1031  HB  ILE A  68      30.946 -20.336 -12.397  1.00 12.990          H  
ATOM   1032 1HG1 ILE A  68      33.373 -19.391 -10.826  1.00 12.990          H  
ATOM   1033 2HG1 ILE A  68      33.121 -21.057 -11.363  1.00 12.990          H  
ATOM   1034 1HG2 ILE A  68      31.450 -17.973 -12.695  1.00 12.990          H  
ATOM   1035 2HG2 ILE A  68      30.014 -18.239 -11.767  1.00 12.990          H  
ATOM   1036 3HG2 ILE A  68      31.480 -17.748 -10.958  1.00 12.990          H  
ATOM   1037 1HD1 ILE A  68      34.664 -19.933 -12.856  1.00 12.990          H  
ATOM   1038 2HD1 ILE A  68      33.176 -20.360 -13.708  1.00 12.990          H  
ATOM   1039 3HD1 ILE A  68      33.469 -18.691 -13.232  1.00 12.990          H  
ATOM   1040  N   PRO A  69      29.981 -22.622 -10.243  1.00  8.210          N  
ATOM   1041  CA  PRO A  69      30.056 -24.076 -10.194  1.00  8.710          C  
ATOM   1042  C   PRO A  69      31.088 -24.577 -11.184  1.00  8.640          C  
ATOM   1043  O   PRO A  69      31.324 -23.937 -12.199  1.00  8.610          O  
ATOM   1044  CB  PRO A  69      28.642 -24.506 -10.591  1.00 13.070          C  
ATOM   1045  CG  PRO A  69      27.771 -23.333 -10.225  1.00 13.070          C  
ATOM   1046  CD  PRO A  69      28.627 -22.121 -10.431  1.00 13.070          C  
ATOM   1047  HA  PRO A  69      30.308 -24.400  -9.174  1.00 10.450          H  
ATOM   1048 1HB  PRO A  69      28.604 -24.737 -11.671  1.00 15.680          H  
ATOM   1049 2HB  PRO A  69      28.368 -25.427 -10.056  1.00 15.680          H  
ATOM   1050 1HG  PRO A  69      26.878 -23.308 -10.876  1.00 15.680          H  
ATOM   1051 2HG  PRO A  69      27.402 -23.420  -9.188  1.00 15.680          H  
ATOM   1052 1HD  PRO A  69      28.523 -21.704 -11.411  1.00 15.680          H  
ATOM   1053 2HD  PRO A  69      28.339 -21.425  -9.629  1.00 15.680          H  
ATOM   1054  N   GLU A  70      31.680 -25.734 -10.915  1.00  8.860          N  
ATOM   1055  CA  GLU A  70      32.682 -26.340 -11.800  1.00  9.020          C  
ATOM   1056  C   GLU A  70      32.166 -26.746 -13.192  1.00  8.340          C  
ATOM   1057  O   GLU A  70      32.952 -27.137 -14.057  1.00  8.460          O  
ATOM   1058  CB  GLU A  70      33.267 -27.587 -11.122  1.00 12.560          C  
ATOM   1059  CG  GLU A  70      32.296 -28.792 -11.007  1.00 12.560          C  
ATOM   1060  CD  GLU A  70      31.376 -28.743  -9.821  1.00 12.560          C  
ATOM   1061  OE1 GLU A  70      31.207 -27.689  -9.245  1.00 12.560          O  
ATOM   1062  OE2 GLU A  70      30.804 -29.757  -9.508  1.00 12.560          O  
ATOM   1063  H   GLU A  70      31.441 -26.231 -10.053  1.00 10.630          H  
ATOM   1064  HA  GLU A  70      33.480 -25.612 -11.942  1.00 10.820          H  
ATOM   1065 1HB  GLU A  70      34.141 -27.922 -11.680  1.00 15.080          H  
ATOM   1066 2HB  GLU A  70      33.599 -27.331 -10.118  1.00 15.080          H  
ATOM   1067 1HG  GLU A  70      31.695 -28.882 -11.905  1.00 15.080          H  
ATOM   1068 2HG  GLU A  70      32.899 -29.696 -10.936  1.00 15.080          H  
ATOM   1069  N   ALA A  71      30.855 -26.689 -13.397  1.00  7.860          N  
ATOM   1070  CA  ALA A  71      30.258 -27.060 -14.663  1.00  7.500          C  
ATOM   1071  C   ALA A  71      28.880 -26.423 -14.826  1.00  7.610          C  
ATOM   1072  O   ALA A  71      28.210 -26.162 -13.825  1.00  8.010          O  
ATOM   1073  CB  ALA A  71      30.133 -28.580 -14.721  1.00 10.640          C  
ATOM   1074  H   ALA A  71      30.277 -26.360 -12.640  1.00  9.430          H  
ATOM   1075  HA  ALA A  71      30.917 -26.702 -15.448  1.00  9.000          H  
ATOM   1076 1HB  ALA A  71      29.700 -28.902 -15.660  1.00 12.770          H  
ATOM   1077 2HB  ALA A  71      31.121 -29.027 -14.608  1.00 12.770          H  
ATOM   1078 3HB  ALA A  71      29.494 -28.909 -13.911  1.00 12.770          H  
ATOM   1079  N   PRO A  72      28.413 -26.205 -16.072  1.00  7.550          N  
ATOM   1080  CA  PRO A  72      27.071 -25.773 -16.401  1.00  7.950          C  
ATOM   1081  C   PRO A  72      26.093 -26.867 -16.056  1.00  8.300          C  
ATOM   1082  O   PRO A  72      26.452 -28.045 -16.102  1.00  8.200          O  
ATOM   1083  CB  PRO A  72      27.148 -25.495 -17.906  1.00 11.930          C  
ATOM   1084  CG  PRO A  72      28.291 -26.354 -18.397  1.00 11.930          C  
ATOM   1085  CD  PRO A  72      29.290 -26.374 -17.255  1.00 11.930          C  
ATOM   1086  HA  PRO A  72      26.833 -24.891 -15.822  1.00  9.540          H  
ATOM   1087 1HB  PRO A  72      26.189 -25.751 -18.380  1.00 14.310          H  
ATOM   1088 2HB  PRO A  72      27.317 -24.422 -18.083  1.00 14.310          H  
ATOM   1089 1HG  PRO A  72      27.920 -27.365 -18.635  1.00 14.310          H  
ATOM   1090 2HG  PRO A  72      28.712 -25.945 -19.327  1.00 14.310          H  
ATOM   1091 1HD  PRO A  72      29.788 -27.343 -17.275  1.00 14.310          H  
ATOM   1092 2HD  PRO A  72      30.003 -25.532 -17.339  1.00 14.310          H  
ATOM   1093  N   ARG A  73      24.860 -26.473 -15.735  1.00  8.970          N  
ATOM   1094  CA  ARG A  73      23.831 -27.427 -15.348  1.00  9.630          C  
ATOM   1095  C   ARG A  73      22.500 -27.202 -16.074  1.00  9.960          C  
ATOM   1096  O   ARG A  73      21.942 -28.141 -16.640  1.00 10.590          O  
ATOM   1097  CB  ARG A  73      23.566 -27.321 -13.845  1.00 13.220          C  
ATOM   1098  CG  ARG A  73      24.795 -27.520 -12.908  1.00 13.220          C  
ATOM   1099  CD  ARG A  73      25.397 -28.868 -12.970  1.00 13.220          C  
ATOM   1100  NE  ARG A  73      26.506 -28.993 -12.033  1.00 13.220          N  
ATOM   1101  CZ  ARG A  73      27.433 -29.972 -12.041  1.00 13.220          C  
ATOM   1102  NH1 ARG A  73      27.402 -30.921 -12.959  1.00 13.220          N  
ATOM   1103  NH2 ARG A  73      28.377 -29.970 -11.116  1.00 13.220          N  
ATOM   1104  H   ARG A  73      24.640 -25.493 -15.765  1.00 10.760          H  
ATOM   1105  HA  ARG A  73      24.181 -28.431 -15.586  1.00 11.560          H  
ATOM   1106 1HB  ARG A  73      23.143 -26.343 -13.619  1.00 15.860          H  
ATOM   1107 2HB  ARG A  73      22.818 -28.063 -13.564  1.00 15.860          H  
ATOM   1108 1HG  ARG A  73      25.574 -26.801 -13.171  1.00 15.860          H  
ATOM   1109 2HG  ARG A  73      24.487 -27.345 -11.880  1.00 15.860          H  
ATOM   1110 1HD  ARG A  73      24.646 -29.614 -12.717  1.00 15.860          H  
ATOM   1111 2HD  ARG A  73      25.776 -29.055 -13.961  1.00 15.860          H  
ATOM   1112  HE  ARG A  73      26.581 -28.288 -11.312  1.00 15.860          H  
ATOM   1113 1HH1 ARG A  73      26.683 -30.919 -13.669  1.00 15.860          H  
ATOM   1114 2HH1 ARG A  73      28.102 -31.648 -12.956  1.00 15.860          H  
ATOM   1115 1HH2 ARG A  73      28.387 -29.241 -10.408  1.00 15.860          H  
ATOM   1116 2HH2 ARG A  73      29.088 -30.694 -11.100  1.00 15.860          H  
ATOM   1117  N   ASP A  74      21.993 -25.959 -16.058  1.00  9.750          N  
ATOM   1118  CA  ASP A  74      20.660 -25.676 -16.591  1.00 10.290          C  
ATOM   1119  C   ASP A  74      20.632 -25.426 -18.099  1.00 10.130          C  
ATOM   1120  O   ASP A  74      19.631 -25.722 -18.752  1.00 10.750          O  
ATOM   1121  CB  ASP A  74      20.081 -24.463 -15.868  1.00 14.190          C  
ATOM   1122  CG  ASP A  74      19.862 -24.722 -14.385  1.00 14.190          C  
ATOM   1123  OD1 ASP A  74      19.113 -25.604 -14.038  1.00 14.190          O  
ATOM   1124  OD2 ASP A  74      20.468 -24.029 -13.610  1.00 14.190          O  
ATOM   1125  H   ASP A  74      22.494 -25.222 -15.589  1.00 11.700          H  
ATOM   1126  HA  ASP A  74      20.024 -26.537 -16.381  1.00 12.350          H  
ATOM   1127 1HB  ASP A  74      20.754 -23.612 -15.980  1.00 17.030          H  
ATOM   1128 2HB  ASP A  74      19.137 -24.187 -16.318  1.00 17.030          H  
ATOM   1129  N   GLY A  75      21.706 -24.856 -18.652  1.00  9.510          N  
ATOM   1130  CA  GLY A  75      21.757 -24.586 -20.094  1.00  9.570          C  
ATOM   1131  C   GLY A  75      20.869 -23.433 -20.552  1.00  8.910          C  
ATOM   1132  O   GLY A  75      20.362 -23.448 -21.676  1.00  9.140          O  
ATOM   1133  H   GLY A  75      22.488 -24.620 -18.063  1.00 11.410          H  
ATOM   1134 1HA  GLY A  75      22.788 -24.374 -20.377  1.00 11.480          H  
ATOM   1135 2HA  GLY A  75      21.471 -25.490 -20.630  1.00 11.480          H  
ATOM   1136  N   GLN A  76      20.646 -22.452 -19.682  1.00  8.290          N  
ATOM   1137  CA  GLN A  76      19.775 -21.329 -20.010  1.00  7.930          C  
ATOM   1138  C   GLN A  76      20.562 -20.025 -19.945  1.00  7.030          C  
ATOM   1139  O   GLN A  76      21.552 -19.941 -19.201  1.00  6.750          O  
ATOM   1140  CB  GLN A  76      18.587 -21.314 -19.050  1.00 11.250          C  
ATOM   1141  CG  GLN A  76      17.728 -22.596 -19.112  1.00 11.250          C  
ATOM   1142  CD  GLN A  76      16.555 -22.626 -18.124  1.00 11.250          C  
ATOM   1143  OE1 GLN A  76      15.683 -21.758 -18.117  1.00 11.250          O  
ATOM   1144  NE2 GLN A  76      16.530 -23.656 -17.288  1.00 11.250          N  
ATOM   1145  H   GLN A  76      21.111 -22.483 -18.788  1.00  9.950          H  
ATOM   1146  HA  GLN A  76      19.407 -21.444 -21.031  1.00  9.520          H  
ATOM   1147 1HB  GLN A  76      18.932 -21.165 -18.027  1.00 13.500          H  
ATOM   1148 2HB  GLN A  76      17.958 -20.483 -19.313  1.00 13.500          H  
ATOM   1149 1HG  GLN A  76      17.330 -22.694 -20.120  1.00 13.500          H  
ATOM   1150 2HG  GLN A  76      18.362 -23.449 -18.891  1.00 13.500          H  
ATOM   1151 1HE2 GLN A  76      15.789 -23.745 -16.620  1.00 13.500          H  
ATOM   1152 2HE2 GLN A  76      17.252 -24.356 -17.327  1.00 13.500          H  
ATOM   1153  N   ALA A  77      20.128 -19.031 -20.741  1.00  6.870          N  
ATOM   1154  CA  ALA A  77      20.756 -17.721 -20.804  1.00  6.260          C  
ATOM   1155  C   ALA A  77      20.259 -16.780 -19.761  1.00  5.660          C  
ATOM   1156  O   ALA A  77      19.061 -16.761 -19.459  1.00  6.010          O  
ATOM   1157  CB  ALA A  77      20.532 -17.111 -22.161  1.00  9.010          C  
ATOM   1158  H   ALA A  77      19.307 -19.174 -21.335  1.00  8.240          H  
ATOM   1159  HA  ALA A  77      21.802 -17.853 -20.621  1.00  7.510          H  
ATOM   1160 1HB  ALA A  77      21.039 -16.157 -22.218  1.00 10.810          H  
ATOM   1161 2HB  ALA A  77      20.922 -17.772 -22.892  1.00 10.810          H  
ATOM   1162 3HB  ALA A  77      19.488 -16.972 -22.328  1.00 10.810          H  
ATOM   1163  N   TYR A  78      21.178 -15.935 -19.298  1.00  5.170          N  
ATOM   1164  CA  TYR A  78      20.901 -14.913 -18.282  1.00  5.070          C  
ATOM   1165  C   TYR A  78      21.312 -13.474 -18.628  1.00  5.180          C  
ATOM   1166  O   TYR A  78      22.260 -13.220 -19.389  1.00  5.330          O  
ATOM   1167  CB  TYR A  78      21.535 -15.319 -16.965  1.00  7.140          C  
ATOM   1168  CG  TYR A  78      20.929 -16.518 -16.290  1.00  7.140          C  
ATOM   1169  CD1 TYR A  78      21.246 -17.808 -16.671  1.00  7.140          C  
ATOM   1170  CD2 TYR A  78      20.064 -16.307 -15.233  1.00  7.140          C  
ATOM   1171  CE1 TYR A  78      20.697 -18.876 -16.013  1.00  7.140          C  
ATOM   1172  CE2 TYR A  78      19.511 -17.372 -14.565  1.00  7.140          C  
ATOM   1173  CZ  TYR A  78      19.827 -18.661 -14.954  1.00  7.140          C  
ATOM   1174  OH  TYR A  78      19.294 -19.743 -14.291  1.00  7.140          O  
ATOM   1175  H   TYR A  78      22.118 -16.044 -19.702  1.00  6.200          H  
ATOM   1176  HA  TYR A  78      19.823 -14.890 -18.125  1.00  6.080          H  
ATOM   1177 1HB  TYR A  78      22.573 -15.507 -17.137  1.00  8.570          H  
ATOM   1178 2HB  TYR A  78      21.457 -14.512 -16.286  1.00  8.570          H  
ATOM   1179  HD1 TYR A  78      21.929 -17.992 -17.495  1.00  8.570          H  
ATOM   1180  HD2 TYR A  78      19.825 -15.292 -14.924  1.00  8.570          H  
ATOM   1181  HE1 TYR A  78      20.954 -19.889 -16.324  1.00  8.570          H  
ATOM   1182  HE2 TYR A  78      18.832 -17.199 -13.731  1.00  8.570          H  
ATOM   1183  HH  TYR A  78      18.799 -19.441 -13.526  1.00  8.570          H  
ATOM   1184  N   VAL A  79      20.567 -12.535 -18.027  1.00  5.530          N  
ATOM   1185  CA  VAL A  79      20.772 -11.086 -18.148  1.00  6.070          C  
ATOM   1186  C   VAL A  79      20.679 -10.342 -16.808  1.00  6.610          C  
ATOM   1187  O   VAL A  79      19.829 -10.661 -15.974  1.00  6.810          O  
ATOM   1188  CB  VAL A  79      19.744 -10.517 -19.159  1.00  8.280          C  
ATOM   1189  CG1 VAL A  79      18.301 -10.779 -18.677  1.00  8.280          C  
ATOM   1190  CG2 VAL A  79      19.938  -9.018 -19.377  1.00  8.280          C  
ATOM   1191  H   VAL A  79      19.808 -12.879 -17.428  1.00  6.640          H  
ATOM   1192  HA  VAL A  79      21.768 -10.924 -18.559  1.00  7.280          H  
ATOM   1193  HB  VAL A  79      19.894 -11.022 -20.084  1.00  9.940          H  
ATOM   1194 1HG1 VAL A  79      17.595 -10.406 -19.415  1.00  9.940          H  
ATOM   1195 2HG1 VAL A  79      18.139 -11.846 -18.536  1.00  9.940          H  
ATOM   1196 3HG1 VAL A  79      18.127 -10.273 -17.740  1.00  9.940          H  
ATOM   1197 1HG2 VAL A  79      19.219  -8.675 -20.119  1.00  9.940          H  
ATOM   1198 2HG2 VAL A  79      19.776  -8.465 -18.460  1.00  9.940          H  
ATOM   1199 3HG2 VAL A  79      20.947  -8.830 -19.743  1.00  9.940          H  
ATOM   1200  N   ARG A  80      21.501  -9.298 -16.617  1.00  7.170          N  
ATOM   1201  CA  ARG A  80      21.414  -8.461 -15.407  1.00  8.010          C  
ATOM   1202  C   ARG A  80      20.284  -7.448 -15.545  1.00  8.980          C  
ATOM   1203  O   ARG A  80      20.525  -6.231 -15.601  1.00  9.280          O  
ATOM   1204  CB  ARG A  80      22.690  -7.644 -15.187  1.00 10.880          C  
ATOM   1205  CG  ARG A  80      23.955  -8.377 -14.859  1.00 10.880          C  
ATOM   1206  CD  ARG A  80      23.989  -8.919 -13.461  1.00 10.880          C  
ATOM   1207  NE  ARG A  80      23.952  -7.903 -12.438  1.00 10.880          N  
ATOM   1208  CZ  ARG A  80      25.006  -7.198 -12.002  1.00 10.880          C  
ATOM   1209  NH1 ARG A  80      26.197  -7.383 -12.530  1.00 10.880          N  
ATOM   1210  NH2 ARG A  80      24.798  -6.321 -11.034  1.00 10.880          N  
ATOM   1211  H   ARG A  80      22.184  -9.078 -17.327  1.00  8.600          H  
ATOM   1212  HA  ARG A  80      21.217  -9.096 -14.547  1.00  9.610          H  
ATOM   1213 1HB  ARG A  80      22.890  -7.056 -16.078  1.00 13.050          H  
ATOM   1214 2HB  ARG A  80      22.515  -6.943 -14.375  1.00 13.050          H  
ATOM   1215 1HG  ARG A  80      24.055  -9.206 -15.541  1.00 13.050          H  
ATOM   1216 2HG  ARG A  80      24.799  -7.704 -14.992  1.00 13.050          H  
ATOM   1217 1HD  ARG A  80      23.146  -9.585 -13.300  1.00 13.050          H  
ATOM   1218 2HD  ARG A  80      24.902  -9.455 -13.331  1.00 13.050          H  
ATOM   1219  HE  ARG A  80      23.072  -7.715 -11.956  1.00 13.050          H  
ATOM   1220 1HH1 ARG A  80      26.320  -8.060 -13.265  1.00 13.050          H  
ATOM   1221 2HH1 ARG A  80      26.997  -6.856 -12.210  1.00 13.050          H  
ATOM   1222 1HH2 ARG A  80      23.833  -6.246 -10.670  1.00 13.050          H  
ATOM   1223 2HH2 ARG A  80      25.560  -5.735 -10.661  1.00 13.050          H  
ATOM   1224  N   LYS A  81      19.052  -7.934 -15.603  1.00  9.670          N  
ATOM   1225  CA  LYS A  81      17.930  -7.034 -15.793  1.00 10.750          C  
ATOM   1226  C   LYS A  81      17.786  -6.179 -14.564  1.00 11.600          C  
ATOM   1227  O   LYS A  81      17.606  -6.670 -13.449  1.00 11.830          O  
ATOM   1228  CB  LYS A  81      16.636  -7.790 -16.085  1.00 14.620          C  
ATOM   1229  CG  LYS A  81      15.366  -6.904 -16.294  1.00 14.620          C  
ATOM   1230  CD  LYS A  81      15.453  -6.043 -17.568  1.00 14.620          C  
ATOM   1231  CE  LYS A  81      14.154  -5.235 -17.862  1.00 14.620          C  
ATOM   1232  NZ  LYS A  81      13.856  -4.124 -16.834  1.00 14.620          N  
ATOM   1233  H   LYS A  81      18.955  -8.953 -15.529  1.00 11.600          H  
ATOM   1234  HA  LYS A  81      18.152  -6.383 -16.634  1.00 12.900          H  
ATOM   1235 1HB  LYS A  81      16.767  -8.423 -16.958  1.00 17.540          H  
ATOM   1236 2HB  LYS A  81      16.426  -8.431 -15.236  1.00 17.540          H  
ATOM   1237 1HG  LYS A  81      14.497  -7.555 -16.376  1.00 17.540          H  
ATOM   1238 2HG  LYS A  81      15.222  -6.259 -15.429  1.00 17.540          H  
ATOM   1239 1HD  LYS A  81      16.253  -5.315 -17.453  1.00 17.540          H  
ATOM   1240 2HD  LYS A  81      15.683  -6.676 -18.424  1.00 17.540          H  
ATOM   1241 1HE  LYS A  81      14.271  -4.771 -18.841  1.00 17.540          H  
ATOM   1242 2HE  LYS A  81      13.307  -5.917 -17.895  1.00 17.540          H  
ATOM   1243 1HZ  LYS A  81      13.027  -3.631 -17.097  1.00 17.540          H  
ATOM   1244 2HZ  LYS A  81      13.722  -4.483 -15.885  1.00 17.540          H  
ATOM   1245 3HZ  LYS A  81      14.629  -3.442 -16.744  1.00 17.540          H  
ATOM   1246  N   ASP A  82      17.902  -4.881 -14.769  1.00 12.220          N  
ATOM   1247  CA  ASP A  82      17.846  -3.895 -13.713  1.00 13.180          C  
ATOM   1248  C   ASP A  82      18.848  -4.260 -12.606  1.00 12.950          C  
ATOM   1249  O   ASP A  82      18.598  -4.028 -11.421  1.00 13.640          O  
ATOM   1250  CB  ASP A  82      16.423  -3.829 -13.167  1.00 18.070          C  
ATOM   1251  CG  ASP A  82      15.407  -3.541 -14.284  1.00 18.070          C  
ATOM   1252  OD1 ASP A  82      15.733  -2.884 -15.273  1.00 18.070          O  
ATOM   1253  OD2 ASP A  82      14.304  -4.050 -14.204  1.00 18.070          O  
ATOM   1254  H   ASP A  82      18.042  -4.554 -15.715  1.00 14.660          H  
ATOM   1255  HA  ASP A  82      18.120  -2.923 -14.124  1.00 15.820          H  
ATOM   1256 1HB  ASP A  82      16.165  -4.769 -12.678  1.00 21.680          H  
ATOM   1257 2HB  ASP A  82      16.358  -3.040 -12.416  1.00 21.680          H  
ATOM   1258  N   GLY A  83      20.000  -4.819 -13.003  1.00 12.090          N  
ATOM   1259  CA  GLY A  83      21.065  -5.198 -12.084  1.00 11.960          C  
ATOM   1260  C   GLY A  83      20.962  -6.602 -11.454  1.00 11.220          C  
ATOM   1261  O   GLY A  83      21.912  -7.031 -10.790  1.00 11.110          O  
ATOM   1262  H   GLY A  83      20.161  -4.985 -14.003  1.00 14.510          H  
ATOM   1263 1HA  GLY A  83      22.013  -5.121 -12.616  1.00 14.350          H  
ATOM   1264 2HA  GLY A  83      21.106  -4.459 -11.287  1.00 14.350          H  
ATOM   1265  N   GLU A  84      19.865  -7.338 -11.662  1.00 10.870          N  
ATOM   1266  CA  GLU A  84      19.694  -8.669 -11.055  1.00 10.340          C  
ATOM   1267  C   GLU A  84      19.760  -9.783 -12.089  1.00  9.040          C  
ATOM   1268  O   GLU A  84      19.146  -9.677 -13.142  1.00  8.660          O  
ATOM   1269  CB  GLU A  84      18.355  -8.738 -10.311  1.00 14.690          C  
ATOM   1270  CG  GLU A  84      18.077 -10.062  -9.580  1.00 14.690          C  
ATOM   1271  CD  GLU A  84      16.787 -10.042  -8.809  1.00 14.690          C  
ATOM   1272  OE1 GLU A  84      16.102  -9.051  -8.859  1.00 14.690          O  
ATOM   1273  OE2 GLU A  84      16.492 -11.013  -8.155  1.00 14.690          O  
ATOM   1274  H   GLU A  84      19.102  -6.958 -12.233  1.00 13.040          H  
ATOM   1275  HA  GLU A  84      20.495  -8.828 -10.336  1.00 12.410          H  
ATOM   1276 1HB  GLU A  84      18.307  -7.932  -9.581  1.00 17.630          H  
ATOM   1277 2HB  GLU A  84      17.545  -8.576 -11.028  1.00 17.630          H  
ATOM   1278 1HG  GLU A  84      18.021 -10.873 -10.310  1.00 17.630          H  
ATOM   1279 2HG  GLU A  84      18.901 -10.276  -8.902  1.00 17.630          H  
ATOM   1280  N   TRP A  85      20.447 -10.893 -11.790  1.00  8.510          N  
ATOM   1281  CA  TRP A  85      20.453 -11.956 -12.790  1.00  7.380          C  
ATOM   1282  C   TRP A  85      19.132 -12.701 -12.865  1.00  7.330          C  
ATOM   1283  O   TRP A  85      18.710 -13.354 -11.907  1.00  7.910          O  
ATOM   1284  CB  TRP A  85      21.517 -13.028 -12.517  1.00 10.780          C  
ATOM   1285  CG  TRP A  85      22.920 -12.640 -12.751  1.00 10.780          C  
ATOM   1286  CD1 TRP A  85      23.904 -12.424 -11.847  1.00 10.780          C  
ATOM   1287  CD2 TRP A  85      23.493 -12.393 -14.027  1.00 10.780          C  
ATOM   1288  NE1 TRP A  85      25.061 -12.084 -12.498  1.00 10.780          N  
ATOM   1289  CE2 TRP A  85      24.818 -12.069 -13.828  1.00 10.780          C  
ATOM   1290  CE3 TRP A  85      22.998 -12.414 -15.293  1.00 10.780          C  
ATOM   1291  CZ2 TRP A  85      25.644 -11.776 -14.868  1.00 10.780          C  
ATOM   1292  CZ3 TRP A  85      23.821 -12.124 -16.325  1.00 10.780          C  
ATOM   1293  CH2 TRP A  85      25.111 -11.818 -16.122  1.00 10.780          C  
ATOM   1294  H   TRP A  85      20.940 -10.986 -10.917  1.00 10.210          H  
ATOM   1295  HA  TRP A  85      20.644 -11.508 -13.762  1.00  8.860          H  
ATOM   1296 1HB  TRP A  85      21.434 -13.360 -11.480  1.00 12.940          H  
ATOM   1297 2HB  TRP A  85      21.309 -13.895 -13.143  1.00 12.940          H  
ATOM   1298  HD1 TRP A  85      23.792 -12.523 -10.771  1.00 12.940          H  
ATOM   1299  HE1 TRP A  85      25.954 -11.871 -12.071  1.00 12.940          H  
ATOM   1300  HE3 TRP A  85      21.963 -12.647 -15.464  1.00 12.940          H  
ATOM   1301  HZ2 TRP A  85      26.666 -11.507 -14.729  1.00 12.940          H  
ATOM   1302  HZ3 TRP A  85      23.416 -12.144 -17.317  1.00 12.940          H  
ATOM   1303  HH2 TRP A  85      25.733 -11.596 -16.975  1.00 12.940          H  
ATOM   1304  N   VAL A  86      18.522 -12.636 -14.039  1.00  6.870          N  
ATOM   1305  CA  VAL A  86      17.262 -13.294 -14.332  1.00  7.130          C  
ATOM   1306  C   VAL A  86      17.394 -14.011 -15.663  1.00  6.470          C  
ATOM   1307  O   VAL A  86      18.318 -13.729 -16.434  1.00  5.890          O  
ATOM   1308  CB  VAL A  86      16.103 -12.276 -14.388  1.00  9.880          C  
ATOM   1309  CG1 VAL A  86      15.974 -11.547 -13.037  1.00  9.880          C  
ATOM   1310  CG2 VAL A  86      16.342 -11.286 -15.509  1.00  9.880          C  
ATOM   1311  H   VAL A  86      18.958 -12.040 -14.747  1.00  8.240          H  
ATOM   1312  HA  VAL A  86      17.053 -14.028 -13.554  1.00  8.560          H  
ATOM   1313  HB  VAL A  86      15.171 -12.809 -14.566  1.00 11.850          H  
ATOM   1314 1HG1 VAL A  86      15.143 -10.845 -13.074  1.00 11.850          H  
ATOM   1315 2HG1 VAL A  86      15.800 -12.274 -12.243  1.00 11.850          H  
ATOM   1316 3HG1 VAL A  86      16.889 -10.997 -12.823  1.00 11.850          H  
ATOM   1317 1HG2 VAL A  86      15.516 -10.584 -15.547  1.00 11.850          H  
ATOM   1318 2HG2 VAL A  86      17.273 -10.751 -15.322  1.00 11.850          H  
ATOM   1319 3HG2 VAL A  86      16.409 -11.804 -16.466  1.00 11.850          H  
ATOM   1320  N   LEU A  87      16.484 -14.920 -15.966  1.00  6.800          N  
ATOM   1321  CA  LEU A  87      16.562 -15.552 -17.272  1.00  6.640          C  
ATOM   1322  C   LEU A  87      16.323 -14.583 -18.414  1.00  7.220          C  
ATOM   1323  O   LEU A  87      15.433 -13.732 -18.366  1.00  8.010          O  
ATOM   1324  CB  LEU A  87      15.574 -16.716 -17.389  1.00  9.360          C  
ATOM   1325  CG  LEU A  87      15.876 -17.974 -16.548  1.00  9.360          C  
ATOM   1326  CD1 LEU A  87      14.703 -18.931 -16.643  1.00  9.360          C  
ATOM   1327  CD2 LEU A  87      17.121 -18.665 -17.101  1.00  9.360          C  
ATOM   1328  H   LEU A  87      15.744 -15.151 -15.317  1.00  8.160          H  
ATOM   1329  HA  LEU A  87      17.572 -15.932 -17.396  1.00  7.970          H  
ATOM   1330 1HB  LEU A  87      14.588 -16.356 -17.106  1.00 11.230          H  
ATOM   1331 2HB  LEU A  87      15.534 -17.022 -18.438  1.00 11.230          H  
ATOM   1332  HG  LEU A  87      16.032 -17.702 -15.508  1.00 11.230          H  
ATOM   1333 1HD1 LEU A  87      14.918 -19.827 -16.060  1.00 11.230          H  
ATOM   1334 2HD1 LEU A  87      13.805 -18.453 -16.257  1.00 11.230          H  
ATOM   1335 3HD1 LEU A  87      14.546 -19.214 -17.685  1.00 11.230          H  
ATOM   1336 1HD2 LEU A  87      17.324 -19.568 -16.524  1.00 11.230          H  
ATOM   1337 2HD2 LEU A  87      16.930 -18.928 -18.132  1.00 11.230          H  
ATOM   1338 3HD2 LEU A  87      17.984 -18.024 -17.059  1.00 11.230          H  
ATOM   1339  N   LEU A  88      17.132 -14.761 -19.445  1.00  7.070          N  
ATOM   1340  CA  LEU A  88      17.095 -14.026 -20.697  1.00  7.900          C  
ATOM   1341  C   LEU A  88      16.455 -14.819 -21.822  1.00  8.620          C  
ATOM   1342  O   LEU A  88      15.626 -14.297 -22.570  1.00  8.940          O  
ATOM   1343  CB  LEU A  88      18.530 -13.684 -21.112  1.00 10.730          C  
ATOM   1344  CG  LEU A  88      18.768 -12.985 -22.465  1.00 10.730          C  
ATOM   1345  CD1 LEU A  88      18.075 -11.618 -22.520  1.00 10.730          C  
ATOM   1346  CD2 LEU A  88      20.289 -12.862 -22.649  1.00 10.730          C  
ATOM   1347  H   LEU A  88      17.842 -15.476 -19.334  1.00  8.480          H  
ATOM   1348  HA  LEU A  88      16.522 -13.115 -20.535  1.00  9.480          H  
ATOM   1349 1HB  LEU A  88      18.960 -13.085 -20.354  1.00 12.870          H  
ATOM   1350 2HB  LEU A  88      19.090 -14.603 -21.145  1.00 12.870          H  
ATOM   1351  HG  LEU A  88      18.361 -13.593 -23.272  1.00 12.870          H  
ATOM   1352 1HD1 LEU A  88      18.270 -11.160 -23.488  1.00 12.870          H  
ATOM   1353 2HD1 LEU A  88      16.999 -11.744 -22.398  1.00 12.870          H  
ATOM   1354 3HD1 LEU A  88      18.442 -10.974 -21.750  1.00 12.870          H  
ATOM   1355 1HD2 LEU A  88      20.506 -12.394 -23.612  1.00 12.870          H  
ATOM   1356 2HD2 LEU A  88      20.723 -12.263 -21.854  1.00 12.870          H  
ATOM   1357 3HD2 LEU A  88      20.737 -13.849 -22.630  1.00 12.870          H  
ATOM   1358  N   SER A  89      16.890 -16.068 -21.975  1.00  9.070          N  
ATOM   1359  CA  SER A  89      16.435 -16.891 -23.093  1.00  9.960          C  
ATOM   1360  C   SER A  89      16.679 -18.385 -22.886  1.00 10.740          C  
ATOM   1361  O   SER A  89      17.759 -18.828 -22.465  1.00 11.260          O  
ATOM   1362  CB  SER A  89      17.091 -16.417 -24.377  1.00 13.590          C  
ATOM   1363  OG  SER A  89      16.691 -17.198 -25.461  1.00 13.590          O  
ATOM   1364  H   SER A  89      17.546 -16.439 -21.288  1.00 10.880          H  
ATOM   1365  HA  SER A  89      15.358 -16.746 -23.197  1.00 11.950          H  
ATOM   1366 1HB  SER A  89      16.823 -15.379 -24.563  1.00 16.310          H  
ATOM   1367 2HB  SER A  89      18.172 -16.457 -24.276  1.00 16.310          H  
ATOM   1368  HG  SER A  89      17.044 -16.762 -26.245  1.00 16.310          H  
ATOM   1369  N   THR A  90      15.682 -19.189 -23.229  1.00 11.010          N  
ATOM   1370  CA  THR A  90      15.793 -20.629 -23.078  1.00 11.930          C  
ATOM   1371  C   THR A  90      15.638 -21.337 -24.416  1.00 12.590          C  
ATOM   1372  O   THR A  90      15.119 -20.763 -25.381  1.00 13.060          O  
ATOM   1373  CB  THR A  90      14.719 -21.112 -22.099  1.00 16.330          C  
ATOM   1374  OG1 THR A  90      13.426 -20.820 -22.646  1.00 16.330          O  
ATOM   1375  CG2 THR A  90      14.866 -20.373 -20.775  1.00 16.330          C  
ATOM   1376  H   THR A  90      14.820 -18.797 -23.587  1.00 13.210          H  
ATOM   1377  HA  THR A  90      16.777 -20.871 -22.675  1.00 14.320          H  
ATOM   1378  HB  THR A  90      14.822 -22.185 -21.937  1.00 19.600          H  
ATOM   1379  HG1 THR A  90      12.755 -21.306 -22.156  1.00 19.600          H  
ATOM   1380 1HG2 THR A  90      14.104 -20.716 -20.078  1.00 19.600          H  
ATOM   1381 2HG2 THR A  90      15.843 -20.569 -20.368  1.00 19.600          H  
ATOM   1382 3HG2 THR A  90      14.754 -19.304 -20.922  1.00 19.600          H  
ATOM   1383  N   PHE A  91      16.131 -22.579 -24.482  1.00 12.800          N  
ATOM   1384  CA  PHE A  91      16.048 -23.427 -25.673  1.00 13.600          C  
ATOM   1385  C   PHE A  91      14.906 -24.432 -25.569  1.00 13.980          C  
ATOM   1386  O   PHE A  91      15.136 -25.623 -25.353  1.00 14.490          O  
ATOM   1387  CB  PHE A  91      17.376 -24.159 -25.882  1.00 18.720          C  
ATOM   1388  CG  PHE A  91      17.543 -24.776 -27.244  1.00 18.720          C  
ATOM   1389  CD1 PHE A  91      17.836 -23.985 -28.333  1.00 18.720          C  
ATOM   1390  CD2 PHE A  91      17.409 -26.134 -27.439  1.00 18.720          C  
ATOM   1391  CE1 PHE A  91      18.000 -24.516 -29.581  1.00 18.720          C  
ATOM   1392  CE2 PHE A  91      17.568 -26.682 -28.691  1.00 18.720          C  
ATOM   1393  CZ  PHE A  91      17.867 -25.868 -29.767  1.00 18.720          C  
ATOM   1394  H   PHE A  91      16.560 -22.967 -23.654  1.00 15.360          H  
ATOM   1395  HA  PHE A  91      15.857 -22.800 -26.538  1.00 16.320          H  
ATOM   1396 1HB  PHE A  91      18.198 -23.461 -25.730  1.00 22.460          H  
ATOM   1397 2HB  PHE A  91      17.479 -24.947 -25.138  1.00 22.460          H  
ATOM   1398  HD1 PHE A  91      17.950 -22.927 -28.191  1.00 22.460          H  
ATOM   1399  HD2 PHE A  91      17.169 -26.772 -26.583  1.00 22.460          H  
ATOM   1400  HE1 PHE A  91      18.240 -23.861 -30.423  1.00 22.460          H  
ATOM   1401  HE2 PHE A  91      17.459 -27.756 -28.833  1.00 22.460          H  
ATOM   1402  HZ  PHE A  91      17.995 -26.300 -30.758  1.00 22.460          H  
ATOM   1403  N   LEU A  92      13.672 -23.955 -25.653  1.00 13.870          N  
ATOM   1404  CA  LEU A  92      12.532 -24.844 -25.482  1.00 14.340          C  
ATOM   1405  C   LEU A  92      11.791 -25.049 -26.792  1.00 14.990          C  
ATOM   1406  O   LEU A  92      11.743 -24.151 -27.633  1.00 15.120          O  
ATOM   1407  CB  LEU A  92      11.594 -24.254 -24.429  1.00 19.890          C  
ATOM   1408  CG  LEU A  92      12.253 -23.950 -23.057  1.00 19.890          C  
ATOM   1409  CD1 LEU A  92      11.235 -23.285 -22.159  1.00 19.890          C  
ATOM   1410  CD2 LEU A  92      12.796 -25.219 -22.406  1.00 19.890          C  
ATOM   1411  H   LEU A  92      13.521 -22.970 -25.831  1.00 16.640          H  
ATOM   1412  HA  LEU A  92      12.881 -25.819 -25.158  1.00 17.210          H  
ATOM   1413 1HB  LEU A  92      11.185 -23.324 -24.816  1.00 23.870          H  
ATOM   1414 2HB  LEU A  92      10.774 -24.952 -24.265  1.00 23.870          H  
ATOM   1415  HG  LEU A  92      13.069 -23.266 -23.211  1.00 23.870          H  
ATOM   1416 1HD1 LEU A  92      11.697 -23.043 -21.201  1.00 23.870          H  
ATOM   1417 2HD1 LEU A  92      10.873 -22.369 -22.630  1.00 23.870          H  
ATOM   1418 3HD1 LEU A  92      10.396 -23.961 -21.993  1.00 23.870          H  
ATOM   1419 1HD2 LEU A  92      13.254 -24.962 -21.450  1.00 23.870          H  
ATOM   1420 2HD2 LEU A  92      11.981 -25.923 -22.238  1.00 23.870          H  
ATOM   1421 3HD2 LEU A  92      13.549 -25.682 -23.038  1.00 23.870          H  
ATOM   1422  N   GLY A  93      11.188 -26.221 -26.939  1.00 15.530          N  
ATOM   1423  CA  GLY A  93      10.394 -26.546 -28.113  1.00 16.170          C  
ATOM   1424  C   GLY A  93       9.893 -27.977 -28.009  1.00 16.970          C  
ATOM   1425  O   GLY A  93       9.423 -28.551 -28.991  1.00 17.620          O  
ATOM   1426  OXT GLY A  93      10.155 -28.618 -26.992  1.00 24.260          O  
ATOM   1427  H   GLY A  93      11.284 -26.919 -26.215  1.00 18.640          H  
ATOM   1428 1HA  GLY A  93       9.551 -25.858 -28.190  1.00 19.400          H  
ATOM   1429 2HA  GLY A  93      10.999 -26.426 -29.012  1.00 19.400          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 -449.503 44.6699 373.956 -29.8411 9.01836 18.7733 179.166 -199.701 -0.94501 -6.94486 -171.254 -26.4783 -59.3977 -12.7754 -13.3864 -1.55577 0 1.99586 4.9543 31.8104 83.8424 -20.9115 16.7815 -15.4453 -9.6758 71.0266 -181.821
SER:NtermProteinFull_1 -0.75211 0.0551 0.45835 -0.03169 0 0.02215 0.09269 -0.20758 -0 -0 -0.32149 -1.293 0 0 0 0 0 -0.00642 0.00589 0.45086 0 0 0.60064 -0.77834 0 0.01926 -1.6857
ILE_2 -1.88943 0.53452 0.6468 -0.46306 0.32274 0.09741 0.31068 -0.52275 -0 -0 -0.30206 0.03356 0 0 0 0 0 0.06426 0.00959 0.40243 0 -0.78659 0 0.73287 -0.11416 0.82335 -0.09983
PRO_3 -4.21849 0.81745 1.34732 -0.11498 0 0.08567 0.5243 -0.89446 -0 -0 -0.43361 0.29655 0 0 0 0 0 -0.04853 0.03771 0.17756 0 -1.19381 0 -2.4119 -0.38479 0.99125 -5.42275
ASN_4 -4.11506 0.25006 4.40803 -0.35111 0.09042 0.6661 2.3755 -2.33349 -0.02443 -0.20814 -2.74889 -0.00124 0 0 -0.66271 0 0 0.04279 0.01243 0 1.66421 0.00368 0 -0.93687 -0.2514 0.35325 -1.76687
PHE_5 -3.78373 0.18972 3.87578 -1.03527 0.09429 0.40086 1.87334 -1.93286 -0 -0 -1.49596 0.02855 0 0 0 0 0 -0.01294 0.03046 0 1.78675 -0.51271 0 1.0402 0.12171 0.27039 0.9386
GLY_6 -3.51149 0.26746 4.19042 -5e-05 0 0 1.7389 -2.07156 -0 -0 -1.08588 -0.41581 0 0 0 0 0 -0.08098 0 0 0 0.2675 0 0.83697 0.63232 0.11651 0.8843
ALA_7 -5.40477 0.45958 4.36858 -0.02263 0 0 2.38996 -2.65916 -0.01371 -0.12614 -2.05101 -0.34428 0 0 -0.66271 0 0 -0.03851 0 0 0 -0.26108 0 1.8394 0.31071 0.13727 -2.07851
LEU_8 -7.55972 0.51595 6.10307 -0.48978 0.20667 0.11362 2.78683 -3.26556 -0.01321 -0.12852 -2.90165 0.21975 0 0 0 0 0 -0.01251 0.02505 0.33884 0 -0.28455 0 0.18072 -0.37473 0.29808 -4.24165
THR_9 -5.03903 0.21015 6.24773 -0.19748 0.08388 0.06975 3.18777 -2.83154 -0.01122 -0.07962 -4.47605 -0.04288 0 0 0 0 0 -0.00797 0.01181 0.06545 0 -0.01315 2.27687 -1.0874 -0.09984 0.31804 -1.41473
GLN_10 -4.9421 0.17799 5.736 -0.27486 0.06552 0.2242 2.57581 -2.69086 -0.01371 -0.12614 -3.23242 -0.47604 0 0 0 0 0 -0.00079 0.12 0 2.71883 -0.09189 0 -0.18838 -0.06612 0.25676 -0.22821
ILE_11 -6.32414 0.44288 5.13836 -0.49568 0.35357 0.09893 2.68032 -2.78595 -0 -0 -2.26888 0.09457 0 0 0 0 0 -0.06383 0.13162 0.48116 0 -0.48773 0 0.73287 -0.04978 0.24858 -2.07314
ASN_12 -5.27357 0.23389 5.59702 -0.18466 0.03968 0.27383 2.51667 -2.80376 -0 -0 -2.57156 -0.28817 0 0 0 0 0 0.02533 0.02009 0 1.42278 0.37244 0 -0.93687 0.11516 0.26813 -1.17359
THR_13 -5.01218 0.20041 6.40555 -0.20178 0.11592 0.07293 2.82405 -2.95785 -0 -0 -3.11865 -0.10074 0 0 0 0 0 -0.02076 0.00086 0.07177 0 -0.02054 2.2958 -1.0874 0.09822 0.25592 -0.17848
THR_14 -5.20402 0.31458 5.65256 -0.20581 0.14385 0.07488 2.79128 -2.74523 -0 -0 -3.24315 -0.06714 0 0 0 0 0 -0.0211 0.00052 0.06282 0 0.00225 2.28061 -1.0874 0.11544 0.2312 -0.90389
LEU_15 -5.42997 0.25252 4.80093 -0.48599 0.22777 0.1128 2.39113 -2.54222 -0 -0 -2.29118 0.24069 0 0 0 0 0 0.03882 0.03745 0.38137 0 -0.26658 0 0.18072 -0.08431 0.25094 -2.18509
LEU_16 -4.72293 0.24639 5.65576 -0.4765 0.20101 0.11145 2.51703 -2.66896 -0 -0 -1.85871 0.22522 0 0 0 0 0 0.0221 0.06319 0.38559 0 -0.27009 0 0.18072 -0.2808 0.30079 -0.36874
ASP_17 -4.80638 0.20482 6.41309 -0.10338 0.00477 0.31037 2.55331 -2.9203 -0 -0 -2.25682 -0.34543 0 0 0 0 0 -0.00772 0.00868 0 1.73815 0.23251 0 -2.3716 -0.24973 0.33093 -1.26473
LEU_18 -6.0614 0.42267 5.46296 -0.48504 0.21124 0.11461 2.57001 -2.85478 -0.01652 -0.15477 -2.63248 0.22027 0 0 0 0 0 0.0206 0.04024 0.35361 0 -0.27623 0 0.18072 -0.26668 0.3138 -2.83716
SER_19 -4.81403 0.3198 5.49424 -0.02725 0 0.0631 2.59605 -2.69195 -0.00848 -0.13036 -2.41893 -0.60214 0 0 0 0 0 0.0021 0.00491 0.63037 0 0.34954 0.6027 -0.77834 -0.00332 0.23087 -1.18112
ASP_20 -4.27824 0.14994 5.40853 -0.10833 0.00953 0.33091 2.41103 -2.59522 -0.00848 -0.13036 -1.9876 -0.31428 0 0 0 0 0 -0.00057 0.01914 0 1.70652 0.22523 0 -2.3716 0.0205 0.25291 -1.26042
GLU_21 -4.95391 0.27853 5.79775 -0.21277 0.02744 0.29623 2.56326 -2.77446 -0.01652 -0.15477 -2.24721 -0.59737 0 0 0 0 0 -0.01695 0.0115 0 3.04518 -0.16802 0 -2.7348 -0.32789 0.25417 -1.93062
MET_22 -5.84117 0.45928 5.47758 -0.34186 0.06706 0.10831 2.64862 -2.80988 -0 -0 -2.58846 -0.0614 0 0 0 0 0 0.00203 0.03097 1.76195 0 0.04634 0 0.60916 -0.20395 0.22613 -0.40931
LEU_23 -5.74463 0.37635 5.84197 -0.48212 0.21771 0.11372 2.81002 -2.92214 -0.01363 -0.12628 -2.59464 0.21239 0 0 0 0 0 0.00699 0.06548 0.39572 0 -0.2663 0 0.18072 -0.1405 0.2697 -1.79949
ALA_24 -4.44046 0.28602 4.56474 -0.02181 0 0 2.59843 -2.54234 -0.013 -0.1145 -2.40627 -0.35734 0 0 0 0 0 0.0004 0 0 0 -0.20303 0 1.8394 -0.31154 0.23648 -0.88483
LEU_25 -4.91052 0.31062 5.09035 -0.47835 0.20702 0.11224 2.61331 -2.56029 -0 -0 -2.37772 0.21766 0 0 0 0 0 0.01938 0.05291 0.35734 0 -0.27785 0 0.18072 -0.32472 0.21961 -1.5483
GLN_26 -5.17251 0.29654 5.71924 -0.26959 0.05814 0.21552 2.68831 -2.75476 -0.01363 -0.12628 -2.73636 -0.49981 0 0 0 0 0 0.02169 0.12962 0 2.72657 -0.10079 0 -0.18838 -0.27517 0.22958 -0.05208
GLN_27 -4.83329 0.25021 5.29841 -0.26683 0.05574 0.2149 2.52274 -2.63982 -0.013 -0.1145 -2.58388 -0.48594 0 0 0 0 0 0.06849 0.14662 0 2.71291 -0.08888 0 -0.18838 -0.24796 0.2141 0.02165
VAL_28 -5.13229 0.34496 4.48042 -0.31395 0.22711 0.0722 2.659 -2.57274 -0 -0 -2.33738 -0.14577 0 0 0 0 0 -0.06917 0.00982 0.05642 0 -0.33989 0 1.9342 -0.14804 0.21817 -1.05692
VAL_29 -5.37135 0.26753 5.00203 -0.31969 0.24859 0.07383 2.69979 -2.75492 -0 -0 -2.38155 -0.22976 0 0 0 0 0 -0.0284 0.00266 0.08186 0 -0.27437 0 1.9342 -0.0979 0.27559 -0.87186
LYS_30 -5.11101 0.30612 7.07506 -0.44052 0.05121 0.27741 3.4848 -3.12589 -0 -0 -4.4989 0.09007 0 0 0 0 0 -0.00458 0.02787 2.2968 0 0.05805 0 -1.5107 -0.13334 0.30273 -0.85483
ALA_31 -4.28789 0.15387 4.82756 -0.02224 0 0 2.69676 -2.54715 -0.0144 -0.14717 -3.049 -0.35853 0 0 0 0 0 0.07307 0 0 0 -0.28878 0 1.8394 -0.30507 0.26055 -1.169
LEU_32 -6.43603 0.58248 5.33835 -0.48033 0.2035 0.11005 2.88339 -2.94663 -0 -0 -2.51382 0.22536 0 0 0 0 0 -0.01793 0.07268 0.48346 0 -0.24711 0 0.18072 -0.33568 0.33741 -2.56012
ASN_33 -5.33352 0.26854 5.64196 -0.1728 0.02545 0.2558 2.72669 -2.88009 -0 -0 -2.74013 -0.32032 0 0 0 0 0 0.03996 0.0008 0 1.4323 0.51545 0 -0.93687 -0.00131 0.31547 -1.16263
GLU_34 -5.17618 0.28023 7.39802 -0.21338 0.03092 0.30042 3.35091 -3.18035 -0.0144 -0.14717 -4.89651 -0.59569 0 0 0 0 0 -0.00934 0.01495 0 3.00926 -0.24799 0 -2.7348 -0.16678 0.1986 -2.79928
SER_35 -5.00046 0.20706 6.24258 -0.03163 7e-05 0.02221 3.45557 -2.9149 -0.002 -0.03019 -3.7443 -0.02974 0 0 0 -0.26145 0 -0.02964 0.00393 0.49209 0 0.30326 1.81992 -0.77834 -0.272 0.26444 -0.28352
TYR_36 -5.91536 0.3935 5.13851 -0.59179 0.11258 0.2903 2.61434 -2.67716 -0 -0 -2.58462 -0.25596 0 0 0 0 0 0.07806 0.00055 0 2.56478 0.06396 0 1.2797 -0.05173 0.29268 0.75234
ILE_37 -5.05086 0.23508 5.36724 -0.49823 0.33849 0.10086 2.49668 -2.60194 -0 -0 -1.90295 -0.00853 0 0 0 0 0 -0.06542 0.05593 0.5094 0 -0.4597 0 0.73287 -0.01077 0.27546 -0.48638
ASP_38 -5.55124 0.32479 7.16558 -0.18498 0.00014 0.60697 2.95839 -3.3102 -0.00204 -0.03126 -5.73797 -0.21529 0 0 -0.49919 0 0 0.00462 0.03181 0 3.2004 0.26125 0 -2.3716 -0.05246 0.41969 -2.9826
LEU_39 -5.86772 0.33287 4.80446 -0.67709 0.18802 0.24758 2.37161 -2.58945 -0 -0 -1.90929 0.09028 0 0 0 0 0 0.01187 0.00305 0.90539 0 -0.23614 0 0.18072 -0.1632 0.41955 -1.88748
LYS_40 -4.40907 0.19868 5.39039 -0.30443 0.02783 0.13656 2.32375 -2.47616 -0 -0 -1.98916 -0.0183 0 0 -0.40884 0 0 0.1859 0.02442 1.71996 0 -0.00692 0 -1.5107 -0.30777 0.34485 -1.07901
GLU_41 -5.15649 0.42833 5.59429 -0.20286 0.02042 0.26007 3.13368 -2.73521 -0.01496 -0.06877 -3.1379 -0.56233 0 0 0 0 0 -0.02919 0.08793 0 3.04898 -0.26373 0 -2.7348 -0.44836 0.4608 -2.32009
LEU_42 -9.21151 1.30189 4.7664 -0.47148 0.21816 0.10294 3.61569 -3.25847 -0 -0 -3.55637 0.22452 0 0 0 0 0 0.03195 0.02545 0.28208 0 -0.28584 0 0.18072 -0.41066 0.64804 -5.7965
GLY_43 -2.94871 0.38972 3.25285 -4e-05 0 0 1.10358 -1.70187 -0.01292 -0.12728 -1.32657 -0.42256 0 0 0 0 0 -0.20193 0 0 0 0.35719 0 0.83697 -0.00827 0.52997 -0.27984
ASN_44 -3.84629 0.3454 3.64973 -0.20724 0.01977 0.30994 1.80637 -1.93899 -0 -0 -1.31616 -0.50247 0 0 -0.40884 0 0 -0.01603 0.07372 0 2.2329 0.00388 0 -0.93687 0.4613 0.42819 0.15831
TYR_45 -4.42093 0.24344 3.15644 -0.68821 0.06329 0.4287 2.06458 -1.78875 -0.00452 -0.08219 -1.1476 -0.10831 0 0 -0.52879 0 0 0.00519 0.22251 0 2.12464 -0.2936 0 1.2797 0.42296 0.67289 1.62146
THR_46 -7.95857 1.43562 3.12757 -0.20364 0.16825 0.07889 2.90079 -2.51274 -0.02212 -0.15404 -1.22272 -0.56256 0 0 0 0 0 0.30675 0.22152 0.90907 0 -0.59415 2.3431 -1.0874 0.09964 0.8132 -1.91355
TYR_47 -8.79861 1.49989 3.24871 -0.46354 0.0102 0.13287 2.26763 -2.64235 -0.00484 -0.07568 -2.28209 -0.1033 0 0 -0.35421 0 0 0.03586 0.73216 0 2.04721 -0.16759 0.00955 1.2797 -0.20632 1.02408 -2.81066
TYR_48 -5.40461 0.57839 3.74081 -0.60214 0.11577 0.33713 2.07825 -1.94018 -0.0325 -0.24582 -1.7164 -0.2315 0 0 0 0 0 2.49053 0.00989 0 3.09763 -0.15607 0.00937 1.2797 -0.02484 15.9558 19.3392
ASN_49 -1.56584 0.00842 1.59679 -0.1872 0.02463 0.3191 0.06703 -0.75945 -0.01292 -0.12728 -0.36352 -0.56685 0 0 0 0 0 0.07954 0.00023 0 2.58983 -0.58904 0 -0.93687 0.56395 15.8006 15.9412
LYS_50 -2.90512 0.34034 3.72183 -0.29743 0.03919 0.13156 1.76591 -1.57005 -0 -0 -1.50982 0.17839 0 0 0 0 0 0.06476 0.00891 1.7203 0 0.18022 0 -1.5107 0.49112 0.64304 1.49246
GLY_51 -0.88297 0.26491 1.26137 -4e-05 0 0 0.36079 -0.59637 -0 -0 0.59822 -0.40457 0 0 0 0 0 -0.20531 0 0 0 0.26329 0 0.83697 0.37827 0.35479 2.22935
SER_52 -3.72805 0.51342 3.83941 -0.03086 0 0.05243 2.09551 -1.74879 -0.01519 -0.11221 -1.18224 -1.1177 0 0 -1.14029 0 0 -0.06914 0.01899 0.17438 0 -0.19419 0.60001 -0.77834 -0.05057 0.23331 -2.64012
GLY_53 -1.84215 0.32006 2.44105 -5e-05 0 0 1.02736 -1.1333 -0.00865 -0.02827 -0.74571 -0.4043 0 0 0 0 0 -0.19389 0 0 0 -1.44461 0 0.83697 -0.91643 0.13085 -1.96109
ARG_54 -8.70774 0.83694 8.30346 -0.68507 0.18646 0.5029 3.18923 -3.70429 -0.03635 -0.15672 -3.81874 0.07408 0 0 -1.90177 0 0 -0.03714 0.05356 2.77533 0 0.07604 0 -1.2888 -0.56443 0.42715 -4.47592
GLU_55 -4.63603 0.79445 3.44458 -0.50946 0.25183 1.59802 1.12116 -2.0595 -0.05438 -0.36463 -1.27544 -2.85839 0 0 0 0 0 0.01127 0.098 0 4.64212 0.29131 0 -2.7348 0.38233 0.51939 -1.33818
ASN_56 -7.14089 0.97235 6.40272 -0.18181 0.03633 0.26656 2.52561 -3.47648 -0.04802 -0.37816 -3.20525 -0.28574 0 0 0 0 0 -0.08356 0.00714 0 2.22631 0.13576 0 -0.93687 0.24834 0.28141 -2.63425
LEU_57 -9.15522 1.50185 1.39391 -0.5694 0.18725 0.1429 2.03791 -2.06192 -0 -0 -0.09317 0.25655 0 0 0 0 0 -0.02825 0.07431 0.83519 0 -0.12501 0 0.18072 -0.02779 0.47852 -4.97167
TYR_58 -9.09817 2.01493 2.64927 -0.90331 0.06206 0.49268 2.81843 -2.25101 -0.0072 -0.08634 -1.6688 -0.51866 0 0 -0.52879 0 0 -0.0665 0.15277 0 3.44327 -0.24659 0.3687 1.2797 -0.15523 1.06715 -1.18163
PHE_59 -9.6617 1.55268 2.87358 -0.9158 0.10194 0.08784 1.46182 -2.79329 -0.01505 -0.0545 0.17551 -0.44009 0 0 0 0 0 -0.08068 0.01379 0 2.08296 0.14316 0 1.0402 -0.57197 1.12113 -3.87847
GLN_60 -4.50792 0.29507 3.65223 -0.36353 0.06065 0.22615 1.57837 -1.83358 -0.02741 -0.25957 -1.32807 -0.16289 0 0 -0.45088 0 0 -0.01287 0.027 0 3.28469 0.26395 0 -0.18838 -0.32083 0.62557 0.55774
GLY_61 -1.74126 0.15156 1.62852 -0.00037 0 0 0.25123 -0.87171 -0.01505 -0.0545 -0.16979 -0.22374 0 0 0 0 0 -0.04657 0 0 0 -1.52365 0 0.83697 0.04562 0.31449 -1.41826
GLY_62 -2.25162 0.37614 2.58325 -0.00038 0 0 1.08789 -1.33209 -0.02272 -0.14927 -0.91972 -0.19931 0 0 0 0 0 -0.06237 0 0 0 -0.16693 0 0.83697 0.058 0.20069 0.03852
GLY_63 -2.40668 0.15932 2.0518 -0.00023 0 0 0.44279 -1.14023 -0.00196 -0.02576 0.2003 -0.23467 0 0 0 0 0 -0.092 0 0 0 0.6825 0 0.83697 0.03208 0.17691 0.68115
GLY_64 -1.724 0.2444 2.57606 -5e-05 0 0 0.98216 -1.18875 -0 -0 -1.36723 -0.39347 0 0 -0.49919 0 0 -0.18963 0 0 0 -1.43638 0 0.83697 -0.52115 0.3529 -2.32736
SER_65 -3.22333 0.27426 4.05425 -0.03217 0.00011 0.05683 2.53212 -1.84886 -0.00064 -0.0033 -1.90943 -1.03218 0 0 -1.31538 0 0 -0.04965 0.16274 0.17779 0 -0.10025 0.65793 -0.77834 -0.90647 0.59948 -2.68449
GLY_66 -1.14184 0.27545 1.34892 -5e-05 0 0 0.38275 -0.68162 -0.0216 -0.08226 -0.02762 -0.39973 0 0 0 0 0 -0.1498 0 0 0 -1.41611 0 0.83697 -0.89146 0.4921 -1.47591
TYR_67 -5.8221 0.50344 3.64087 -0.8942 0.06829 0.18633 1.6644 -2.10663 -0.0251 -0.27491 -1.2251 -0.43709 0 0 -0.86449 0 0 0.22493 0.00226 0 2.47942 -0.03168 0.00152 1.2797 -0.57864 0.53985 -1.66891
ILE_68 -5.82208 1.12043 1.19613 -0.57458 0.56188 0.18162 0.57544 -1.43606 -0.02662 -0.11476 0.0407 -0.54348 0 0 0 0 0 0.29493 0.03227 2.31672 0 -0.60662 0 0.73287 0.10573 1.33677 -0.6287
PRO_69 -5.63072 1.11208 3.35537 -0.12358 0.00018 0.09148 1.49018 -1.43414 -0 -0 -0.71112 0.2582 0 0 0 0 0 -0.04246 0.06783 0.19388 0 -1.17033 0 -2.4119 -0.18214 1.16259 -3.97458
GLU_70 -1.85512 0.0874 2.25539 -0.59251 0.27873 1.57795 0.30437 -0.97375 -0.01476 -0.1288 -1.39812 -3.14047 0 0 0 0 0 -0.09113 0.05339 0 3.02464 -0.20668 0 -2.7348 -0.28977 0.37205 -3.47199
ALA_71 -3.58887 0.64355 2.78334 -0.0223 0 0 0.75919 -1.57299 -0 -0 -0.11452 -0.42801 0 0 0 0 0 0.13512 0 0 0 -0.55721 0 1.8394 0.03425 0.78129 0.69225
PRO_72 -3.44928 0.79736 1.14782 -0.19014 0.0017 0.1357 0.24839 -0.57748 -0.02525 -0.13384 0.23943 0.05308 0 0 0 0 0 0.13437 0.00239 0.66979 0 -0.98958 0 -2.4119 -0.32562 0.77912 -3.89394
ARG_73 -3.11766 0.18737 3.6038 -0.63168 0.14144 0.3631 0.35793 -1.57394 -0.05123 -0.23211 -0.13747 0.23373 0 0 0 0 0 0.09763 0.28583 1.81348 0 -0.08316 0 -1.2888 0.45967 0.40628 0.83421
ASP_74 -2.03307 0.10256 2.21885 -0.11579 0.0022 0.35297 0.3287 -0.92656 -0.01326 -0.13194 0.64526 -0.56124 0 0 0 0 0 0.04077 0.01687 0 2.19128 -0.30396 0 -2.3716 0.64258 0.31241 0.39703
GLY_75 -1.87179 0.08115 1.85279 -5e-05 0 0 0.12025 -0.92916 -0.02598 -0.09827 0.46376 -0.3837 0 0 0 0 0 -0.1603 0 0 0 -1.12988 0 0.83697 -0.47989 0.17961 -1.54447
GLN_76 -6.27903 0.64554 3.85424 -0.25071 0.04361 0.22711 1.56532 -2.2451 -0.02238 -0.14131 -1.6871 -0.64888 0 0 0 0 0 0.05002 0.04563 0 3.20909 0.02499 0 -0.18838 -0.40598 0.22501 -1.97832
ALA_77 -7.18706 1.08912 3.62679 -0.02563 8e-05 0 3.01295 -3.01254 -0 -0 -3.33566 -0.24442 0 0 0 0 0 0.00386 0 0 0 0.05166 0 1.8394 -0.144 0.51204 -3.81342
TYR_78 -9.2631 0.88129 3.39449 -0.55355 0.0768 0.26075 1.86044 -2.65596 -0.03178 -0.25132 -1.7434 -0.18408 0 0 -0.35421 0 0 -0.00105 0.16169 0 1.99099 -0.38817 0.02211 1.2797 -0.23993 0.82135 -4.91694
VAL_79 -6.74756 0.79483 3.45623 -0.36807 0.27411 0.08968 2.79287 -2.57311 -0 -0 -2.28759 -0.19866 0 0 0 0 0 0.02481 0.01244 0.76016 0 -0.48527 0 1.9342 -0.25111 0.67373 -2.09832
ARG_80 -8.58486 0.76108 5.95928 -1.01613 0.30319 0.64441 2.15035 -3.15157 -0 -0 -2.98919 0.14198 0 0 -1.02233 -0.26145 0 -0.0051 0.24122 1.9463 0 0.12874 0 -1.2888 0.25537 0.65927 -5.12823
LYS_81 -5.19338 0.96208 7.38206 -0.64498 0.14062 0.36635 3.5458 -3.19367 -0.01265 -0.07878 -6.13781 0.70332 0 0 0 -0.51644 0 -0.06903 0.11055 2.00846 0 0.16014 0 -1.5107 0.38665 0.92584 -0.66557
ASP_82 -2.56543 0.46154 4.90399 -0.1256 0.0095 0.40247 1.96412 -1.88334 -0 -0 -4.26571 -0.90316 0 0 0 -0.51644 0 -0.06052 0.30402 0 2.39458 -0.54126 0 -2.3716 -0.13333 0.67934 -2.24683
GLY_83 -2.73468 0.3471 2.91784 -6e-05 0 0 1.19486 -1.49025 -0.00196 -0.02576 -2.20538 -0.37005 0 0 -1.02233 0 0 -0.14718 0 0 0 -1.47829 0 0.83697 -0.66881 0.47925 -4.36873
GLU_84 -4.40112 0.17987 4.89425 -0.28462 0.04742 0.34086 2.33961 -2.4231 -0 -0 -0.9872 -0.2608 0 0 0 0 0 -0.02966 0.00654 0 3.10369 0.2287 0 -2.7348 -0.41957 0.51347 0.11355
TRP_85 -10.7507 1.8429 2.52493 -0.92783 0.093 0.24791 0.82633 -2.49238 -0 -0 -0.60009 -0.26006 0 0 0 0 0 0.02203 0.0378 0 1.86291 0.02381 0 1.6906 0.08634 0.72155 -5.05094
VAL_86 -5.65413 0.38737 3.75241 -0.31288 0.21546 0.06586 2.83436 -2.45576 -0.01265 -0.07878 -2.42606 -0.38248 0 0 0 0 0 -0.00882 0.01406 0.1061 0 -0.36861 0 1.9342 -0.19914 0.67636 -1.91312
LEU_87 -4.98547 0.32655 0.7333 -0.46186 0.29048 0.07491 0.62064 -1.27439 -0 -0 -0.19658 0.32262 0 0 0 0 0 -0.03713 0.10101 0.66266 0 -0.09964 0 0.18072 -0.52744 0.46415 -3.80548
LEU_88 -5.61333 0.52633 2.72192 -0.68749 0.14973 0.25592 0.94313 -1.8027 -0 -0 -0.72987 0.17477 0 0 0 0 0 0.01737 0.09973 0.68476 0 -0.22414 0 0.18072 -0.05567 0.51748 -2.84133
SER_89 -3.93577 0.33607 3.69254 -0.02707 0 0.04838 2.08251 -1.83133 -0.01139 -0.13321 -1.80794 -0.93552 0 0 0 0 0 0.00425 0 0.22698 0 -0.34981 0.63667 -0.77834 0.46402 0.33473 -1.98426
THR_90 -4.38123 0.403 2.50813 -0.11122 0.09341 0.08054 1.35684 -1.42798 -0.02442 -0.14126 -1.28308 -0.68952 0 0 -0.76148 0 0 0.00548 0.00026 0.11287 0 -0.39533 2.25599 -1.0874 0.06632 0.24286 -3.1772
PHE_91 -3.87344 0.37997 2.06948 -0.8241 0.1578 0.35777 0.21708 -1.14521 -0 -0 0.19394 -0.56082 0 0 0 0 0 0.01221 0.04466 0 3.03661 -0.24249 0 1.0402 0.19021 0.21527 1.26913
LEU_92 -2.13881 0.16929 1.70214 -0.47626 0.24453 0.09502 0.43787 -0.81355 -0.05422 -0.26708 -0.45561 0.12583 0 0 0 0 0 0.00476 0.05806 0.57187 0 -0.30176 0 0.18072 0.19882 0.1655 -0.55291
GLY:CtermProteinFull_93 -0.27472 0.00226 0.37453 -0.00215 0 0 0 -0.17166 -0 -0 -0.27892 -0.08167 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13419 0.13377 0.40424
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

