REMARK ID 31261 DOMAINID 30565 MODEL 1 T1072s1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 80.556
ATOM      1  N   GLY A   1      -4.999 -50.399 -13.967  1.00 12.400          N  
ATOM      2  CA  GLY A   1      -6.343 -50.102 -14.445  1.00 12.000          C  
ATOM      3  C   GLY A   1      -7.024 -49.080 -13.546  1.00 11.310          C  
ATOM      4  O   GLY A   1      -6.451 -48.632 -12.555  1.00 10.920          O  
ATOM      5 1H   GLY A   1      -4.662 -51.245 -14.403  1.00 14.880          H  
ATOM      6 2H   GLY A   1      -4.383 -49.633 -14.198  1.00 14.880          H  
ATOM      7 3H   GLY A   1      -5.022 -50.522 -12.964  1.00 14.880          H  
ATOM      8 1HA  GLY A   1      -6.292 -49.719 -15.465  1.00 14.400          H  
ATOM      9 2HA  GLY A   1      -6.932 -51.019 -14.474  1.00 14.400          H  
ATOM     10  N   SER A   2      -8.257 -48.715 -13.893  1.00 11.290          N  
ATOM     11  CA  SER A   2      -9.024 -47.735 -13.114  1.00 10.820          C  
ATOM     12  C   SER A   2      -9.618 -48.291 -11.811  1.00  9.970          C  
ATOM     13  O   SER A   2     -10.019 -47.535 -10.920  1.00  9.760          O  
ATOM     14  CB  SER A   2     -10.100 -47.142 -14.003  1.00 15.340          C  
ATOM     15  OG  SER A   2     -11.042 -48.110 -14.384  1.00 15.340          O  
ATOM     16  H   SER A   2      -8.682 -49.110 -14.720  1.00 13.550          H  
ATOM     17  HA  SER A   2      -8.344 -46.933 -12.846  1.00 12.980          H  
ATOM     18 1HB  SER A   2     -10.602 -46.324 -13.487  1.00 18.400          H  
ATOM     19 2HB  SER A   2      -9.629 -46.727 -14.892  1.00 18.400          H  
ATOM     20  HG  SER A   2     -11.813 -47.982 -13.813  1.00 18.400          H  
ATOM     21  N   MET A   3      -9.686 -49.613 -11.694  1.00  9.680          N  
ATOM     22  CA  MET A   3     -10.274 -50.198 -10.504  1.00  9.050          C  
ATOM     23  C   MET A   3      -9.413 -49.965  -9.288  1.00  8.800          C  
ATOM     24  O   MET A   3      -8.213 -50.231  -9.277  1.00  8.830          O  
ATOM     25  CB  MET A   3     -10.619 -51.668 -10.686  1.00 12.920          C  
ATOM     26  CG  MET A   3     -11.225 -52.272  -9.428  1.00 12.920          C  
ATOM     27  SD  MET A   3     -12.763 -51.459  -8.904  1.00 12.920          S  
ATOM     28  CE  MET A   3     -13.945 -52.092 -10.035  1.00 12.920          C  
ATOM     29  H   MET A   3      -9.346 -50.198 -12.439  1.00 11.620          H  
ATOM     30  HA  MET A   3     -11.208 -49.689 -10.310  1.00 10.860          H  
ATOM     31 1HB  MET A   3     -11.330 -51.784 -11.503  1.00 15.510          H  
ATOM     32 2HB  MET A   3      -9.720 -52.230 -10.939  1.00 15.510          H  
ATOM     33 1HG  MET A   3     -11.439 -53.327  -9.602  1.00 15.510          H  
ATOM     34 2HG  MET A   3     -10.512 -52.210  -8.632  1.00 15.510          H  
ATOM     35 1HE  MET A   3     -14.927 -51.678  -9.810  1.00 15.510          H  
ATOM     36 2HE  MET A   3     -13.656 -51.830 -11.053  1.00 15.510          H  
ATOM     37 3HE  MET A   3     -13.970 -53.171  -9.929  1.00 15.510          H  
ATOM     38  N   GLY A   4     -10.060 -49.445  -8.261  1.00  8.810          N  
ATOM     39  CA  GLY A   4      -9.430 -49.087  -7.011  1.00  8.820          C  
ATOM     40  C   GLY A   4      -9.233 -47.597  -6.933  1.00  7.990          C  
ATOM     41  O   GLY A   4      -9.109 -47.040  -5.849  1.00  7.400          O  
ATOM     42  H   GLY A   4     -11.050 -49.282  -8.366  1.00 10.570          H  
ATOM     43 1HA  GLY A   4     -10.047 -49.419  -6.178  1.00 10.580          H  
ATOM     44 2HA  GLY A   4      -8.465 -49.583  -6.928  1.00 10.580          H  
ATOM     45  N   LEU A   5      -9.312 -46.900  -8.061  1.00  8.180          N  
ATOM     46  CA  LEU A   5      -9.128 -45.462  -7.992  1.00  7.750          C  
ATOM     47  C   LEU A   5     -10.389 -44.783  -7.643  1.00  6.930          C  
ATOM     48  O   LEU A   5     -10.435 -43.630  -7.178  1.00  6.690          O  
ATOM     49  CB  LEU A   5      -8.602 -44.910  -9.317  1.00 11.020          C  
ATOM     50  CG  LEU A   5      -7.229 -45.434  -9.747  1.00 11.020          C  
ATOM     51  CD1 LEU A   5      -6.871 -44.839 -11.099  1.00 11.020          C  
ATOM     52  CD2 LEU A   5      -6.196 -45.086  -8.688  1.00 11.020          C  
ATOM     53  H   LEU A   5      -9.453 -47.347  -8.971  1.00  9.820          H  
ATOM     54  HA  LEU A   5      -8.393 -45.244  -7.218  1.00  9.300          H  
ATOM     55 1HB  LEU A   5      -9.314 -45.166 -10.102  1.00 13.230          H  
ATOM     56 2HB  LEU A   5      -8.542 -43.826  -9.246  1.00 13.230          H  
ATOM     57  HG  LEU A   5      -7.280 -46.523  -9.866  1.00 13.230          H  
ATOM     58 1HD1 LEU A   5      -5.905 -45.226 -11.424  1.00 13.230          H  
ATOM     59 2HD1 LEU A   5      -7.626 -45.103 -11.822  1.00 13.230          H  
ATOM     60 3HD1 LEU A   5      -6.820 -43.756 -11.016  1.00 13.230          H  
ATOM     61 1HD2 LEU A   5      -5.221 -45.467  -8.994  1.00 13.230          H  
ATOM     62 2HD2 LEU A   5      -6.143 -44.003  -8.571  1.00 13.230          H  
ATOM     63 3HD2 LEU A   5      -6.483 -45.541  -7.739  1.00 13.230          H  
ATOM     64  N   TYR A   6     -11.414 -45.573  -7.724  1.00  6.690          N  
ATOM     65  CA  TYR A   6     -12.716 -45.132  -7.428  1.00  6.050          C  
ATOM     66  C   TYR A   6     -12.749 -44.787  -5.974  1.00  5.120          C  
ATOM     67  O   TYR A   6     -13.538 -43.963  -5.555  1.00  5.100          O  
ATOM     68  CB  TYR A   6     -13.721 -46.229  -7.760  1.00  8.730          C  
ATOM     69  CG  TYR A   6     -13.694 -46.560  -9.222  1.00  8.730          C  
ATOM     70  CD1 TYR A   6     -13.481 -47.860  -9.624  1.00  8.730          C  
ATOM     71  CD2 TYR A   6     -13.821 -45.559 -10.164  1.00  8.730          C  
ATOM     72  CE1 TYR A   6     -13.414 -48.168 -10.973  1.00  8.730          C  
ATOM     73  CE2 TYR A   6     -13.744 -45.863 -11.507  1.00  8.730          C  
ATOM     74  CZ  TYR A   6     -13.542 -47.164 -11.909  1.00  8.730          C  
ATOM     75  OH  TYR A   6     -13.463 -47.462 -13.248  1.00  8.730          O  
ATOM     76  H   TYR A   6     -11.270 -46.507  -8.077  1.00  8.030          H  
ATOM     77  HA  TYR A   6     -12.939 -44.234  -8.006  1.00  7.260          H  
ATOM     78 1HB  TYR A   6     -13.493 -47.131  -7.194  1.00 10.470          H  
ATOM     79 2HB  TYR A   6     -14.727 -45.907  -7.494  1.00 10.470          H  
ATOM     80  HD1 TYR A   6     -13.373 -48.637  -8.879  1.00 10.470          H  
ATOM     81  HD2 TYR A   6     -13.974 -44.528  -9.845  1.00 10.470          H  
ATOM     82  HE1 TYR A   6     -13.253 -49.194 -11.295  1.00 10.470          H  
ATOM     83  HE2 TYR A   6     -13.840 -45.073 -12.250  1.00 10.470          H  
ATOM     84  HH  TYR A   6     -13.691 -46.680 -13.763  1.00 10.470          H  
ATOM     85  N   PHE A   7     -11.848 -45.382  -5.202  1.00  4.570          N  
ATOM     86  CA  PHE A   7     -11.792 -45.175  -3.795  1.00  4.050          C  
ATOM     87  C   PHE A   7     -11.354 -43.786  -3.412  1.00  3.050          C  
ATOM     88  O   PHE A   7     -11.684 -43.328  -2.321  1.00  2.950          O  
ATOM     89  CB  PHE A   7     -10.938 -46.265  -3.201  1.00  5.880          C  
ATOM     90  CG  PHE A   7     -11.748 -47.452  -3.287  1.00  5.880          C  
ATOM     91  CD1 PHE A   7     -12.076 -47.941  -4.523  1.00  5.880          C  
ATOM     92  CD2 PHE A   7     -12.220 -48.062  -2.187  1.00  5.880          C  
ATOM     93  CE1 PHE A   7     -12.890 -48.988  -4.646  1.00  5.880          C  
ATOM     94  CE2 PHE A   7     -13.037 -49.127  -2.292  1.00  5.880          C  
ATOM     95  CZ  PHE A   7     -13.380 -49.574  -3.523  1.00  5.880          C  
ATOM     96  H   PHE A   7     -11.153 -46.013  -5.599  1.00  5.480          H  
ATOM     97  HA  PHE A   7     -12.790 -45.328  -3.406  1.00  4.860          H  
ATOM     98 1HB  PHE A   7     -10.020 -46.395  -3.748  1.00  7.050          H  
ATOM     99 2HB  PHE A   7     -10.707 -46.058  -2.157  1.00  7.050          H  
ATOM    100  HD1 PHE A   7     -11.686 -47.449  -5.402  1.00  7.050          H  
ATOM    101  HD2 PHE A   7     -11.955 -47.670  -1.219  1.00  7.050          H  
ATOM    102  HE1 PHE A   7     -13.155 -49.354  -5.634  1.00  7.050          H  
ATOM    103  HE2 PHE A   7     -13.428 -49.610  -1.398  1.00  7.050          H  
ATOM    104  HZ  PHE A   7     -14.020 -50.397  -3.609  1.00  7.050          H  
ATOM    105  N   SER A   8     -10.622 -43.091  -4.282  1.00  2.980          N  
ATOM    106  CA  SER A   8     -10.250 -41.732  -3.948  1.00  2.680          C  
ATOM    107  C   SER A   8     -11.505 -40.877  -4.086  1.00  2.230          C  
ATOM    108  O   SER A   8     -11.828 -40.048  -3.220  1.00  2.170          O  
ATOM    109  CB  SER A   8      -9.156 -41.230  -4.874  1.00  3.870          C  
ATOM    110  OG  SER A   8      -7.959 -41.944  -4.687  1.00  3.870          O  
ATOM    111  H   SER A   8     -10.381 -43.474  -5.194  1.00  3.580          H  
ATOM    112  HA  SER A   8      -9.903 -41.692  -2.915  1.00  3.220          H  
ATOM    113 1HB  SER A   8      -9.485 -41.334  -5.910  1.00  4.650          H  
ATOM    114 2HB  SER A   8      -8.985 -40.171  -4.691  1.00  4.650          H  
ATOM    115  HG  SER A   8      -8.161 -42.861  -4.894  1.00  4.650          H  
ATOM    116  N   SER A   9     -12.261 -41.142  -5.163  1.00  2.130          N  
ATOM    117  CA  SER A   9     -13.493 -40.389  -5.412  1.00  2.060          C  
ATOM    118  C   SER A   9     -14.570 -40.730  -4.379  1.00  1.470          C  
ATOM    119  O   SER A   9     -15.282 -39.848  -3.876  1.00  1.700          O  
ATOM    120  CB  SER A   9     -14.016 -40.683  -6.807  1.00  2.910          C  
ATOM    121  OG  SER A   9     -13.140 -40.201  -7.794  1.00  2.910          O  
ATOM    122  H   SER A   9     -11.941 -41.865  -5.818  1.00  2.560          H  
ATOM    123  HA  SER A   9     -13.269 -39.323  -5.335  1.00  2.470          H  
ATOM    124 1HB  SER A   9     -14.142 -41.760  -6.925  1.00  3.490          H  
ATOM    125 2HB  SER A   9     -14.995 -40.224  -6.930  1.00  3.490          H  
ATOM    126  HG  SER A   9     -13.541 -40.428  -8.637  1.00  3.490          H  
ATOM    127  N   LEU A  10     -14.680 -42.020  -4.068  1.00  1.080          N  
ATOM    128  CA  LEU A  10     -15.673 -42.524  -3.144  1.00  0.920          C  
ATOM    129  C   LEU A  10     -15.357 -42.132  -1.720  1.00  0.950          C  
ATOM    130  O   LEU A  10     -16.240 -41.653  -1.029  1.00  1.260          O  
ATOM    131  CB  LEU A  10     -15.757 -44.044  -3.259  1.00  1.350          C  
ATOM    132  CG  LEU A  10     -16.349 -44.625  -4.573  1.00  1.350          C  
ATOM    133  CD1 LEU A  10     -16.061 -46.142  -4.616  1.00  1.350          C  
ATOM    134  CD2 LEU A  10     -17.844 -44.332  -4.621  1.00  1.350          C  
ATOM    135  H   LEU A  10     -14.065 -42.683  -4.516  1.00  1.300          H  
ATOM    136  HA  LEU A  10     -16.639 -42.101  -3.414  1.00  1.100          H  
ATOM    137 1HB  LEU A  10     -14.770 -44.430  -3.154  1.00  1.620          H  
ATOM    138 2HB  LEU A  10     -16.360 -44.416  -2.432  1.00  1.620          H  
ATOM    139  HG  LEU A  10     -15.888 -44.162  -5.433  1.00  1.620          H  
ATOM    140 1HD1 LEU A  10     -16.470 -46.565  -5.529  1.00  1.620          H  
ATOM    141 2HD1 LEU A  10     -14.983 -46.303  -4.595  1.00  1.620          H  
ATOM    142 3HD1 LEU A  10     -16.499 -46.622  -3.772  1.00  1.620          H  
ATOM    143 1HD2 LEU A  10     -18.269 -44.741  -5.539  1.00  1.620          H  
ATOM    144 2HD2 LEU A  10     -18.331 -44.776  -3.777  1.00  1.620          H  
ATOM    145 3HD2 LEU A  10     -17.999 -43.255  -4.599  1.00  1.620          H  
ATOM    146  N   ASP A  11     -14.099 -42.236  -1.271  1.00  0.880          N  
ATOM    147  CA  ASP A  11     -13.830 -41.872   0.116  1.00  1.140          C  
ATOM    148  C   ASP A  11     -14.052 -40.384   0.301  1.00  0.950          C  
ATOM    149  O   ASP A  11     -14.541 -39.946   1.347  1.00  0.910          O  
ATOM    150  CB  ASP A  11     -12.405 -42.235   0.553  1.00  1.490          C  
ATOM    151  CG  ASP A  11     -12.201 -42.163   2.109  1.00  1.490          C  
ATOM    152  OD1 ASP A  11     -12.835 -42.940   2.832  1.00  1.490          O  
ATOM    153  OD2 ASP A  11     -11.429 -41.349   2.561  1.00  1.490          O  
ATOM    154  H   ASP A  11     -13.341 -42.603  -1.841  1.00  1.060          H  
ATOM    155  HA  ASP A  11     -14.528 -42.408   0.757  1.00  1.370          H  
ATOM    156 1HB  ASP A  11     -12.152 -43.229   0.205  1.00  1.790          H  
ATOM    157 2HB  ASP A  11     -11.702 -41.548   0.075  1.00  1.790          H  
ATOM    158  N   SER A  12     -13.719 -39.586  -0.724  1.00  1.040          N  
ATOM    159  CA  SER A  12     -13.929 -38.160  -0.609  1.00  1.090          C  
ATOM    160  C   SER A  12     -15.425 -37.870  -0.531  1.00  1.030          C  
ATOM    161  O   SER A  12     -15.869 -37.122   0.343  1.00  1.080          O  
ATOM    162  CB  SER A  12     -13.337 -37.454  -1.813  1.00  1.510          C  
ATOM    163  OG  SER A  12     -11.944 -37.617  -1.865  1.00  1.510          O  
ATOM    164  H   SER A  12     -13.286 -39.954  -1.574  1.00  1.250          H  
ATOM    165  HA  SER A  12     -13.449 -37.802   0.302  1.00  1.310          H  
ATOM    166 1HB  SER A  12     -13.784 -37.850  -2.726  1.00  1.810          H  
ATOM    167 2HB  SER A  12     -13.580 -36.395  -1.762  1.00  1.810          H  
ATOM    168  HG  SER A  12     -11.798 -38.537  -2.196  1.00  1.810          H  
ATOM    169  N   SER A  13     -16.216 -38.537  -1.386  1.00  1.000          N  
ATOM    170  CA  SER A  13     -17.659 -38.338  -1.422  1.00  1.000          C  
ATOM    171  C   SER A  13     -18.322 -38.787  -0.125  1.00  0.920          C  
ATOM    172  O   SER A  13     -19.199 -38.105   0.398  1.00  0.940          O  
ATOM    173  CB  SER A  13     -18.249 -39.122  -2.579  1.00  1.400          C  
ATOM    174  OG  SER A  13     -17.777 -38.638  -3.811  1.00  1.400          O  
ATOM    175  H   SER A  13     -15.802 -39.159  -2.081  1.00  1.200          H  
ATOM    176  HA  SER A  13     -17.858 -37.275  -1.565  1.00  1.200          H  
ATOM    177 1HB  SER A  13     -17.989 -40.174  -2.475  1.00  1.680          H  
ATOM    178 2HB  SER A  13     -19.333 -39.048  -2.548  1.00  1.680          H  
ATOM    179  HG  SER A  13     -16.828 -38.909  -3.856  1.00  1.680          H  
ATOM    180  N   ILE A  14     -17.880 -39.921   0.410  1.00  0.870          N  
ATOM    181  CA  ILE A  14     -18.414 -40.482   1.641  1.00  0.860          C  
ATOM    182  C   ILE A  14     -18.108 -39.570   2.825  1.00  0.830          C  
ATOM    183  O   ILE A  14     -18.994 -39.256   3.622  1.00  0.830          O  
ATOM    184  CB  ILE A  14     -17.828 -41.891   1.869  1.00  1.210          C  
ATOM    185  CG1 ILE A  14     -18.340 -42.874   0.813  1.00  1.210          C  
ATOM    186  CG2 ILE A  14     -18.194 -42.391   3.189  1.00  1.210          C  
ATOM    187  CD1 ILE A  14     -17.610 -44.134   0.760  1.00  1.210          C  
ATOM    188  H   ILE A  14     -17.154 -40.437  -0.076  1.00  1.040          H  
ATOM    189  HA  ILE A  14     -19.493 -40.564   1.552  1.00  1.030          H  
ATOM    190  HB  ILE A  14     -16.742 -41.842   1.786  1.00  1.450          H  
ATOM    191 1HG1 ILE A  14     -19.360 -43.123   1.046  1.00  1.450          H  
ATOM    192 2HG1 ILE A  14     -18.302 -42.410  -0.158  1.00  1.450          H  
ATOM    193 1HG2 ILE A  14     -17.749 -43.369   3.301  1.00  1.450          H  
ATOM    194 2HG2 ILE A  14     -17.814 -41.715   3.952  1.00  1.450          H  
ATOM    195 3HG2 ILE A  14     -19.273 -42.468   3.270  1.00  1.450          H  
ATOM    196 1HD1 ILE A  14     -18.041 -44.770   0.004  1.00  1.450          H  
ATOM    197 2HD1 ILE A  14     -16.572 -43.932   0.512  1.00  1.450          H  
ATOM    198 3HD1 ILE A  14     -17.671 -44.624   1.728  1.00  1.450          H  
ATOM    199  N   ASP A  15     -16.863 -39.101   2.936  1.00  0.850          N  
ATOM    200  CA  ASP A  15     -16.507 -38.209   4.032  1.00  0.900          C  
ATOM    201  C   ASP A  15     -17.284 -36.905   3.973  1.00  0.860          C  
ATOM    202  O   ASP A  15     -17.862 -36.472   4.977  1.00  0.880          O  
ATOM    203  CB  ASP A  15     -15.012 -37.905   4.042  1.00  1.240          C  
ATOM    204  CG  ASP A  15     -14.632 -37.007   5.204  1.00  1.240          C  
ATOM    205  OD1 ASP A  15     -14.878 -37.374   6.343  1.00  1.240          O  
ATOM    206  OD2 ASP A  15     -14.087 -35.936   5.004  1.00  1.240          O  
ATOM    207  H   ASP A  15     -16.142 -39.377   2.266  1.00  1.020          H  
ATOM    208  HA  ASP A  15     -16.757 -38.707   4.968  1.00  1.080          H  
ATOM    209 1HB  ASP A  15     -14.448 -38.839   4.100  1.00  1.490          H  
ATOM    210 2HB  ASP A  15     -14.735 -37.418   3.101  1.00  1.490          H  
ATOM    211  N   ILE A  16     -17.312 -36.279   2.800  1.00  0.830          N  
ATOM    212  CA  ILE A  16     -18.008 -35.018   2.652  1.00  0.820          C  
ATOM    213  C   ILE A  16     -19.483 -35.183   2.944  1.00  0.730          C  
ATOM    214  O   ILE A  16     -20.074 -34.358   3.643  1.00  0.750          O  
ATOM    215  CB  ILE A  16     -17.841 -34.453   1.237  1.00  1.150          C  
ATOM    216  CG1 ILE A  16     -16.390 -34.033   1.012  1.00  1.150          C  
ATOM    217  CG2 ILE A  16     -18.788 -33.276   1.040  1.00  1.150          C  
ATOM    218  CD1 ILE A  16     -16.061 -33.752  -0.432  1.00  1.150          C  
ATOM    219  H   ILE A  16     -16.828 -36.674   1.993  1.00  1.000          H  
ATOM    220  HA  ILE A  16     -17.590 -34.308   3.364  1.00  0.980          H  
ATOM    221  HB  ILE A  16     -18.071 -35.236   0.509  1.00  1.380          H  
ATOM    222 1HG1 ILE A  16     -16.190 -33.136   1.595  1.00  1.380          H  
ATOM    223 2HG1 ILE A  16     -15.735 -34.828   1.370  1.00  1.380          H  
ATOM    224 1HG2 ILE A  16     -18.675 -32.886   0.030  1.00  1.380          H  
ATOM    225 2HG2 ILE A  16     -19.815 -33.608   1.188  1.00  1.380          H  
ATOM    226 3HG2 ILE A  16     -18.552 -32.495   1.762  1.00  1.380          H  
ATOM    227 1HD1 ILE A  16     -15.014 -33.463  -0.516  1.00  1.380          H  
ATOM    228 2HD1 ILE A  16     -16.238 -34.655  -1.022  1.00  1.380          H  
ATOM    229 3HD1 ILE A  16     -16.692 -32.946  -0.801  1.00  1.380          H  
ATOM    230  N   LEU A  17     -20.081 -36.251   2.419  1.00  0.690          N  
ATOM    231  CA  LEU A  17     -21.495 -36.491   2.586  1.00  0.660          C  
ATOM    232  C   LEU A  17     -21.837 -36.680   4.063  1.00  0.620          C  
ATOM    233  O   LEU A  17     -22.804 -36.089   4.543  1.00  0.630          O  
ATOM    234  CB  LEU A  17     -21.892 -37.718   1.767  1.00  0.940          C  
ATOM    235  CG  LEU A  17     -23.334 -38.042   1.702  1.00  0.940          C  
ATOM    236  CD1 LEU A  17     -24.008 -36.896   1.090  1.00  0.940          C  
ATOM    237  CD2 LEU A  17     -23.538 -39.238   0.846  1.00  0.940          C  
ATOM    238  H   LEU A  17     -19.552 -36.910   1.849  1.00  0.830          H  
ATOM    239  HA  LEU A  17     -22.038 -35.627   2.210  1.00  0.790          H  
ATOM    240 1HB  LEU A  17     -21.563 -37.561   0.745  1.00  1.120          H  
ATOM    241 2HB  LEU A  17     -21.363 -38.587   2.164  1.00  1.120          H  
ATOM    242  HG  LEU A  17     -23.745 -38.219   2.694  1.00  1.120          H  
ATOM    243 1HD1 LEU A  17     -25.043 -37.127   0.985  1.00  1.120          H  
ATOM    244 2HD1 LEU A  17     -23.874 -36.008   1.705  1.00  1.120          H  
ATOM    245 3HD1 LEU A  17     -23.577 -36.727   0.114  1.00  1.120          H  
ATOM    246 1HD2 LEU A  17     -24.574 -39.426   0.774  1.00  1.120          H  
ATOM    247 2HD2 LEU A  17     -23.137 -39.053  -0.150  1.00  1.120          H  
ATOM    248 3HD2 LEU A  17     -23.045 -40.074   1.290  1.00  1.120          H  
ATOM    249  N   GLN A  18     -21.027 -37.452   4.803  1.00  0.670          N  
ATOM    250  CA  GLN A  18     -21.276 -37.637   6.233  1.00  0.710          C  
ATOM    251  C   GLN A  18     -21.197 -36.313   6.976  1.00  0.740          C  
ATOM    252  O   GLN A  18     -22.084 -35.991   7.775  1.00  0.750          O  
ATOM    253  CB  GLN A  18     -20.276 -38.621   6.855  1.00  0.980          C  
ATOM    254  CG  GLN A  18     -20.549 -38.925   8.332  1.00  0.980          C  
ATOM    255  CD  GLN A  18     -19.546 -39.892   8.956  1.00  0.980          C  
ATOM    256  OE1 GLN A  18     -19.124 -40.890   8.357  1.00  0.980          O  
ATOM    257  NE2 GLN A  18     -19.144 -39.574  10.181  1.00  0.980          N  
ATOM    258  H   GLN A  18     -20.238 -37.934   4.368  1.00  0.800          H  
ATOM    259  HA  GLN A  18     -22.285 -38.009   6.372  1.00  0.850          H  
ATOM    260 1HB  GLN A  18     -20.268 -39.550   6.300  1.00  1.170          H  
ATOM    261 2HB  GLN A  18     -19.270 -38.199   6.775  1.00  1.170          H  
ATOM    262 1HG  GLN A  18     -20.523 -37.989   8.895  1.00  1.170          H  
ATOM    263 2HG  GLN A  18     -21.533 -39.381   8.406  1.00  1.170          H  
ATOM    264 1HE2 GLN A  18     -18.470 -40.135  10.654  1.00  1.170          H  
ATOM    265 2HE2 GLN A  18     -19.503 -38.751  10.622  1.00  1.170          H  
ATOM    266  N   LYS A  19     -20.159 -35.520   6.691  1.00  0.790          N  
ATOM    267  CA  LYS A  19     -20.018 -34.245   7.376  1.00  0.870          C  
ATOM    268  C   LYS A  19     -21.184 -33.327   7.021  1.00  0.840          C  
ATOM    269  O   LYS A  19     -21.721 -32.632   7.889  1.00  0.880          O  
ATOM    270  CB  LYS A  19     -18.686 -33.576   7.014  1.00  1.190          C  
ATOM    271  CG  LYS A  19     -17.419 -34.232   7.623  1.00  1.190          C  
ATOM    272  CD  LYS A  19     -16.173 -33.409   7.276  1.00  1.190          C  
ATOM    273  CE  LYS A  19     -14.906 -33.858   8.048  1.00  1.190          C  
ATOM    274  NZ  LYS A  19     -14.286 -35.114   7.518  1.00  1.190          N  
ATOM    275  H   LYS A  19     -19.450 -35.813   6.013  1.00  0.950          H  
ATOM    276  HA  LYS A  19     -20.042 -34.421   8.452  1.00  1.040          H  
ATOM    277 1HB  LYS A  19     -18.567 -33.594   5.926  1.00  1.420          H  
ATOM    278 2HB  LYS A  19     -18.709 -32.532   7.323  1.00  1.420          H  
ATOM    279 1HG  LYS A  19     -17.519 -34.298   8.705  1.00  1.420          H  
ATOM    280 2HG  LYS A  19     -17.296 -35.243   7.219  1.00  1.420          H  
ATOM    281 1HD  LYS A  19     -15.974 -33.525   6.205  1.00  1.420          H  
ATOM    282 2HD  LYS A  19     -16.358 -32.358   7.481  1.00  1.420          H  
ATOM    283 1HE  LYS A  19     -14.170 -33.058   7.990  1.00  1.420          H  
ATOM    284 2HE  LYS A  19     -15.173 -34.019   9.091  1.00  1.420          H  
ATOM    285 1HZ  LYS A  19     -13.474 -35.345   8.042  1.00  1.420          H  
ATOM    286 2HZ  LYS A  19     -14.901 -35.932   7.524  1.00  1.420          H  
ATOM    287 3HZ  LYS A  19     -14.015 -35.010   6.538  1.00  1.420          H  
ATOM    288  N   ARG A  20     -21.624 -33.377   5.763  1.00  0.800          N  
ATOM    289  CA  ARG A  20     -22.727 -32.545   5.328  1.00  0.820          C  
ATOM    290  C   ARG A  20     -24.004 -33.001   6.004  1.00  0.750          C  
ATOM    291  O   ARG A  20     -24.813 -32.177   6.415  1.00  0.780          O  
ATOM    292  CB  ARG A  20     -22.889 -32.585   3.819  1.00  1.140          C  
ATOM    293  CG  ARG A  20     -24.015 -31.721   3.299  1.00  1.140          C  
ATOM    294  CD  ARG A  20     -23.805 -30.270   3.631  1.00  1.140          C  
ATOM    295  NE  ARG A  20     -24.860 -29.428   3.088  1.00  1.140          N  
ATOM    296  CZ  ARG A  20     -25.116 -28.156   3.471  1.00  1.140          C  
ATOM    297  NH1 ARG A  20     -24.399 -27.565   4.410  1.00  1.140          N  
ATOM    298  NH2 ARG A  20     -26.103 -27.490   2.890  1.00  1.140          N  
ATOM    299  H   ARG A  20     -21.153 -33.965   5.079  1.00  0.960          H  
ATOM    300  HA  ARG A  20     -22.521 -31.514   5.619  1.00  0.980          H  
ATOM    301 1HB  ARG A  20     -21.962 -32.267   3.344  1.00  1.370          H  
ATOM    302 2HB  ARG A  20     -23.082 -33.611   3.505  1.00  1.370          H  
ATOM    303 1HG  ARG A  20     -24.086 -31.825   2.220  1.00  1.370          H  
ATOM    304 2HG  ARG A  20     -24.936 -32.050   3.754  1.00  1.370          H  
ATOM    305 1HD  ARG A  20     -23.791 -30.142   4.712  1.00  1.370          H  
ATOM    306 2HD  ARG A  20     -22.853 -29.932   3.222  1.00  1.370          H  
ATOM    307  HE  ARG A  20     -25.443 -29.822   2.368  1.00  1.370          H  
ATOM    308 1HH1 ARG A  20     -23.622 -28.054   4.886  1.00  1.370          H  
ATOM    309 2HH1 ARG A  20     -24.602 -26.616   4.673  1.00  1.370          H  
ATOM    310 1HH2 ARG A  20     -26.655 -27.933   2.168  1.00  1.370          H  
ATOM    311 2HH2 ARG A  20     -26.301 -26.540   3.165  1.00  1.370          H  
ATOM    312  N   ALA A  21     -24.201 -34.306   6.144  1.00  0.670          N  
ATOM    313  CA  ALA A  21     -25.401 -34.800   6.795  1.00  0.630          C  
ATOM    314  C   ALA A  21     -25.486 -34.239   8.214  1.00  0.670          C  
ATOM    315  O   ALA A  21     -26.554 -33.803   8.654  1.00  0.690          O  
ATOM    316  CB  ALA A  21     -25.394 -36.311   6.810  1.00  0.900          C  
ATOM    317  H   ALA A  21     -23.522 -34.968   5.776  1.00  0.800          H  
ATOM    318  HA  ALA A  21     -26.265 -34.452   6.237  1.00  0.760          H  
ATOM    319 1HB  ALA A  21     -26.296 -36.667   7.274  1.00  1.080          H  
ATOM    320 2HB  ALA A  21     -25.335 -36.683   5.796  1.00  1.080          H  
ATOM    321 3HB  ALA A  21     -24.535 -36.657   7.353  1.00  1.080          H  
ATOM    322  N   GLN A  22     -24.343 -34.165   8.910  1.00  0.700          N  
ATOM    323  CA  GLN A  22     -24.354 -33.623  10.264  1.00  0.770          C  
ATOM    324  C   GLN A  22     -24.746 -32.138  10.246  1.00  0.810          C  
ATOM    325  O   GLN A  22     -25.528 -31.684  11.094  1.00  0.810          O  
ATOM    326  CB  GLN A  22     -22.980 -33.789  10.929  1.00  1.050          C  
ATOM    327  CG  GLN A  22     -22.595 -35.228  11.236  1.00  1.050          C  
ATOM    328  CD  GLN A  22     -21.201 -35.363  11.831  1.00  1.050          C  
ATOM    329  OE1 GLN A  22     -20.325 -34.527  11.590  1.00  1.050          O  
ATOM    330  NE2 GLN A  22     -20.985 -36.412  12.624  1.00  1.050          N  
ATOM    331  H   GLN A  22     -23.479 -34.537   8.505  1.00  0.840          H  
ATOM    332  HA  GLN A  22     -25.097 -34.166  10.848  1.00  0.920          H  
ATOM    333 1HB  GLN A  22     -22.214 -33.378  10.272  1.00  1.260          H  
ATOM    334 2HB  GLN A  22     -22.952 -33.222  11.856  1.00  1.260          H  
ATOM    335 1HG  GLN A  22     -23.321 -35.667  11.918  1.00  1.260          H  
ATOM    336 2HG  GLN A  22     -22.587 -35.760  10.297  1.00  1.260          H  
ATOM    337 1HE2 GLN A  22     -20.086 -36.540  13.049  1.00  1.260          H  
ATOM    338 2HE2 GLN A  22     -21.717 -37.066  12.807  1.00  1.260          H  
ATOM    339  N   GLU A  23     -24.225 -31.391   9.255  1.00  0.850          N  
ATOM    340  CA  GLU A  23     -24.543 -29.965   9.127  1.00  0.920          C  
ATOM    341  C   GLU A  23     -26.018 -29.774   8.811  1.00  0.880          C  
ATOM    342  O   GLU A  23     -26.666 -28.873   9.344  1.00  0.910          O  
ATOM    343  CB  GLU A  23     -23.718 -29.303   8.010  1.00  1.260          C  
ATOM    344  CG  GLU A  23     -22.227 -29.168   8.289  1.00  1.260          C  
ATOM    345  CD  GLU A  23     -21.431 -28.591   7.114  1.00  1.260          C  
ATOM    346  OE1 GLU A  23     -21.991 -28.377   6.049  1.00  1.260          O  
ATOM    347  OE2 GLU A  23     -20.257 -28.363   7.292  1.00  1.260          O  
ATOM    348  H   GLU A  23     -23.569 -31.825   8.603  1.00  1.020          H  
ATOM    349  HA  GLU A  23     -24.326 -29.471  10.074  1.00  1.100          H  
ATOM    350 1HB  GLU A  23     -23.832 -29.875   7.097  1.00  1.510          H  
ATOM    351 2HB  GLU A  23     -24.112 -28.306   7.815  1.00  1.510          H  
ATOM    352 1HG  GLU A  23     -22.092 -28.523   9.156  1.00  1.510          H  
ATOM    353 2HG  GLU A  23     -21.832 -30.149   8.541  1.00  1.510          H  
ATOM    354  N   LEU A  24     -26.562 -30.647   7.971  1.00  0.830          N  
ATOM    355  CA  LEU A  24     -27.954 -30.556   7.585  1.00  0.850          C  
ATOM    356  C   LEU A  24     -28.844 -30.784   8.801  1.00  0.750          C  
ATOM    357  O   LEU A  24     -29.829 -30.076   8.982  1.00  0.760          O  
ATOM    358  CB  LEU A  24     -28.249 -31.557   6.460  1.00  1.180          C  
ATOM    359  CG  LEU A  24     -27.605 -31.248   5.100  1.00  1.180          C  
ATOM    360  CD1 LEU A  24     -27.808 -32.426   4.167  1.00  1.180          C  
ATOM    361  CD2 LEU A  24     -28.217 -30.042   4.528  1.00  1.180          C  
ATOM    362  H   LEU A  24     -25.974 -31.370   7.560  1.00  1.000          H  
ATOM    363  HA  LEU A  24     -28.142 -29.555   7.204  1.00  1.020          H  
ATOM    364 1HB  LEU A  24     -27.868 -32.521   6.762  1.00  1.420          H  
ATOM    365 2HB  LEU A  24     -29.323 -31.629   6.314  1.00  1.420          H  
ATOM    366  HG  LEU A  24     -26.552 -31.074   5.230  1.00  1.420          H  
ATOM    367 1HD1 LEU A  24     -27.356 -32.217   3.200  1.00  1.420          H  
ATOM    368 2HD1 LEU A  24     -27.347 -33.304   4.594  1.00  1.420          H  
ATOM    369 3HD1 LEU A  24     -28.872 -32.601   4.037  1.00  1.420          H  
ATOM    370 1HD2 LEU A  24     -27.767 -29.825   3.567  1.00  1.420          H  
ATOM    371 2HD2 LEU A  24     -29.254 -30.232   4.395  1.00  1.420          H  
ATOM    372 3HD2 LEU A  24     -28.073 -29.196   5.200  1.00  1.420          H  
ATOM    373  N   ILE A  25     -28.471 -31.699   9.702  1.00  0.710          N  
ATOM    374  CA  ILE A  25     -29.317 -31.908  10.877  1.00  0.690          C  
ATOM    375  C   ILE A  25     -29.342 -30.635  11.712  1.00  0.610          C  
ATOM    376  O   ILE A  25     -30.410 -30.172  12.126  1.00  0.610          O  
ATOM    377  CB  ILE A  25     -28.828 -33.065  11.767  1.00  0.970          C  
ATOM    378  CG1 ILE A  25     -28.962 -34.404  11.048  1.00  0.970          C  
ATOM    379  CG2 ILE A  25     -29.674 -33.087  13.037  1.00  0.970          C  
ATOM    380  CD1 ILE A  25     -28.261 -35.511  11.705  1.00  0.970          C  
ATOM    381  H   ILE A  25     -27.646 -32.280   9.536  1.00  0.850          H  
ATOM    382  HA  ILE A  25     -30.333 -32.118  10.554  1.00  0.830          H  
ATOM    383  HB  ILE A  25     -27.774 -32.918  12.016  1.00  1.170          H  
ATOM    384 1HG1 ILE A  25     -30.012 -34.677  10.981  1.00  1.170          H  
ATOM    385 2HG1 ILE A  25     -28.547 -34.310  10.058  1.00  1.170          H  
ATOM    386 1HG2 ILE A  25     -29.338 -33.898  13.684  1.00  1.170          H  
ATOM    387 2HG2 ILE A  25     -29.571 -32.137  13.560  1.00  1.170          H  
ATOM    388 3HG2 ILE A  25     -30.716 -33.245  12.769  1.00  1.170          H  
ATOM    389 1HD1 ILE A  25     -28.397 -36.418  11.123  1.00  1.170          H  
ATOM    390 2HD1 ILE A  25     -27.210 -35.264  11.766  1.00  1.170          H  
ATOM    391 3HD1 ILE A  25     -28.657 -35.660  12.708  1.00  1.170          H  
ATOM    392  N   GLU A  26     -28.165 -30.052  11.954  1.00  0.620          N  
ATOM    393  CA  GLU A  26     -28.104 -28.821  12.734  1.00  0.680          C  
ATOM    394  C   GLU A  26     -28.916 -27.704  12.074  1.00  0.680          C  
ATOM    395  O   GLU A  26     -29.682 -26.996  12.740  1.00  0.740          O  
ATOM    396  CB  GLU A  26     -26.652 -28.368  12.932  1.00  0.930          C  
ATOM    397  CG  GLU A  26     -26.507 -27.086  13.761  1.00  0.930          C  
ATOM    398  CD  GLU A  26     -25.066 -26.660  14.028  1.00  0.930          C  
ATOM    399  OE1 GLU A  26     -24.161 -27.365  13.663  1.00  0.930          O  
ATOM    400  OE2 GLU A  26     -24.889 -25.594  14.588  1.00  0.930          O  
ATOM    401  H   GLU A  26     -27.305 -30.477  11.591  1.00  0.740          H  
ATOM    402  HA  GLU A  26     -28.538 -29.018  13.713  1.00  0.820          H  
ATOM    403 1HB  GLU A  26     -26.085 -29.160  13.421  1.00  1.110          H  
ATOM    404 2HB  GLU A  26     -26.192 -28.193  11.956  1.00  1.110          H  
ATOM    405 1HG  GLU A  26     -27.013 -26.283  13.222  1.00  1.110          H  
ATOM    406 2HG  GLU A  26     -27.022 -27.224  14.710  1.00  1.110          H  
ATOM    407  N   ASN A  27     -28.768 -27.558  10.759  1.00  0.690          N  
ATOM    408  CA  ASN A  27     -29.455 -26.503  10.038  1.00  0.780          C  
ATOM    409  C   ASN A  27     -30.978 -26.699  10.072  1.00  0.750          C  
ATOM    410  O   ASN A  27     -31.728 -25.721  10.208  1.00  0.850          O  
ATOM    411  CB  ASN A  27     -28.927 -26.447   8.625  1.00  1.060          C  
ATOM    412  CG  ASN A  27     -27.520 -25.925   8.558  1.00  1.060          C  
ATOM    413  OD1 ASN A  27     -27.056 -25.214   9.459  1.00  1.060          O  
ATOM    414  ND2 ASN A  27     -26.821 -26.272   7.509  1.00  1.060          N  
ATOM    415  H   ASN A  27     -28.129 -28.170  10.252  1.00  0.830          H  
ATOM    416  HA  ASN A  27     -29.237 -25.555  10.529  1.00  0.940          H  
ATOM    417 1HB  ASN A  27     -28.983 -27.434   8.161  1.00  1.270          H  
ATOM    418 2HB  ASN A  27     -29.535 -25.775   8.065  1.00  1.270          H  
ATOM    419 1HD2 ASN A  27     -25.876 -25.962   7.418  1.00  1.270          H  
ATOM    420 2HD2 ASN A  27     -27.226 -26.856   6.810  1.00  1.270          H  
ATOM    421  N   ILE A  28     -31.437 -27.959  10.009  1.00  0.660          N  
ATOM    422  CA  ILE A  28     -32.867 -28.240  10.086  1.00  0.660          C  
ATOM    423  C   ILE A  28     -33.381 -27.871  11.465  1.00  0.660          C  
ATOM    424  O   ILE A  28     -34.431 -27.246  11.591  1.00  0.730          O  
ATOM    425  CB  ILE A  28     -33.223 -29.716   9.834  1.00  0.920          C  
ATOM    426  CG1 ILE A  28     -32.970 -30.129   8.422  1.00  0.920          C  
ATOM    427  CG2 ILE A  28     -34.679 -29.915  10.092  1.00  0.920          C  
ATOM    428  CD1 ILE A  28     -33.034 -31.581   8.265  1.00  0.920          C  
ATOM    429  H   ILE A  28     -30.784 -28.731   9.876  1.00  0.790          H  
ATOM    430  HA  ILE A  28     -33.376 -27.633   9.350  1.00  0.790          H  
ATOM    431  HB  ILE A  28     -32.633 -30.347  10.504  1.00  1.110          H  
ATOM    432 1HG1 ILE A  28     -33.731 -29.690   7.780  1.00  1.110          H  
ATOM    433 2HG1 ILE A  28     -32.004 -29.781   8.103  1.00  1.110          H  
ATOM    434 1HG2 ILE A  28     -34.939 -30.958   9.940  1.00  1.110          H  
ATOM    435 2HG2 ILE A  28     -34.911 -29.613  11.101  1.00  1.110          H  
ATOM    436 3HG2 ILE A  28     -35.225 -29.323   9.417  1.00  1.110          H  
ATOM    437 1HD1 ILE A  28     -32.861 -31.847   7.223  1.00  1.110          H  
ATOM    438 2HD1 ILE A  28     -32.281 -32.012   8.899  1.00  1.110          H  
ATOM    439 3HD1 ILE A  28     -33.990 -31.942   8.574  1.00  1.110          H  
ATOM    440  N   ASN A  29     -32.645 -28.243  12.514  1.00  0.620          N  
ATOM    441  CA  ASN A  29     -33.093 -27.908  13.857  1.00  0.700          C  
ATOM    442  C   ASN A  29     -33.232 -26.392  14.014  1.00  0.840          C  
ATOM    443  O   ASN A  29     -34.265 -25.896  14.466  1.00  0.910          O  
ATOM    444  CB  ASN A  29     -32.108 -28.435  14.895  1.00  0.950          C  
ATOM    445  CG  ASN A  29     -32.158 -29.929  15.124  1.00  0.950          C  
ATOM    446  OD1 ASN A  29     -33.134 -30.604  14.812  1.00  0.950          O  
ATOM    447  ND2 ASN A  29     -31.096 -30.457  15.680  1.00  0.950          N  
ATOM    448  H   ASN A  29     -31.781 -28.770  12.375  1.00  0.740          H  
ATOM    449  HA  ASN A  29     -34.075 -28.355  14.022  1.00  0.840          H  
ATOM    450 1HB  ASN A  29     -31.096 -28.177  14.581  1.00  1.140          H  
ATOM    451 2HB  ASN A  29     -32.286 -27.931  15.843  1.00  1.140          H  
ATOM    452 1HD2 ASN A  29     -31.064 -31.439  15.862  1.00  1.140          H  
ATOM    453 2HD2 ASN A  29     -30.320 -29.876  15.920  1.00  1.140          H  
ATOM    454  N   LYS A  30     -32.238 -25.639  13.545  1.00  0.940          N  
ATOM    455  CA  LYS A  30     -32.277 -24.183  13.667  1.00  1.170          C  
ATOM    456  C   LYS A  30     -33.397 -23.544  12.843  1.00  1.260          C  
ATOM    457  O   LYS A  30     -33.963 -22.520  13.233  1.00  1.430          O  
ATOM    458  CB  LYS A  30     -30.927 -23.582  13.282  1.00  1.550          C  
ATOM    459  CG  LYS A  30     -29.820 -23.857  14.297  1.00  1.550          C  
ATOM    460  CD  LYS A  30     -28.496 -23.247  13.866  1.00  1.550          C  
ATOM    461  CE  LYS A  30     -27.406 -23.519  14.896  1.00  1.550          C  
ATOM    462  NZ  LYS A  30     -26.085 -22.972  14.470  1.00  1.550          N  
ATOM    463  H   LYS A  30     -31.412 -26.090  13.147  1.00  1.130          H  
ATOM    464  HA  LYS A  30     -32.463 -23.940  14.712  1.00  1.400          H  
ATOM    465 1HB  LYS A  30     -30.611 -24.002  12.322  1.00  1.860          H  
ATOM    466 2HB  LYS A  30     -31.025 -22.506  13.157  1.00  1.860          H  
ATOM    467 1HG  LYS A  30     -30.104 -23.450  15.266  1.00  1.860          H  
ATOM    468 2HG  LYS A  30     -29.691 -24.937  14.397  1.00  1.860          H  
ATOM    469 1HD  LYS A  30     -28.194 -23.687  12.911  1.00  1.860          H  
ATOM    470 2HD  LYS A  30     -28.607 -22.172  13.737  1.00  1.860          H  
ATOM    471 1HE  LYS A  30     -27.686 -23.068  15.844  1.00  1.860          H  
ATOM    472 2HE  LYS A  30     -27.314 -24.590  15.034  1.00  1.860          H  
ATOM    473 1HZ  LYS A  30     -25.388 -23.184  15.179  1.00  1.860          H  
ATOM    474 2HZ  LYS A  30     -25.809 -23.395  13.588  1.00  1.860          H  
ATOM    475 3HZ  LYS A  30     -26.153 -21.975  14.354  1.00  1.860          H  
ATOM    476  N   SER A  31     -33.743 -24.174  11.724  1.00  1.210          N  
ATOM    477  CA  SER A  31     -34.751 -23.679  10.802  1.00  1.380          C  
ATOM    478  C   SER A  31     -36.183 -24.072  11.192  1.00  1.240          C  
ATOM    479  O   SER A  31     -37.143 -23.687  10.505  1.00  1.240          O  
ATOM    480  CB  SER A  31     -34.451 -24.216   9.418  1.00  1.860          C  
ATOM    481  OG  SER A  31     -33.203 -23.766   8.968  1.00  1.860          O  
ATOM    482  H   SER A  31     -33.230 -25.013  11.451  1.00  1.450          H  
ATOM    483  HA  SER A  31     -34.684 -22.592  10.784  1.00  1.660          H  
ATOM    484 1HB  SER A  31     -34.452 -25.299   9.453  1.00  2.240          H  
ATOM    485 2HB  SER A  31     -35.232 -23.905   8.723  1.00  2.240          H  
ATOM    486  HG  SER A  31     -32.542 -24.296   9.473  1.00  2.240          H  
ATOM    487  N   ARG A  32     -36.355 -24.812  12.303  1.00  1.150          N  
ATOM    488  CA  ARG A  32     -37.680 -25.304  12.704  1.00  1.060          C  
ATOM    489  C   ARG A  32     -38.720 -24.210  12.915  1.00  1.020          C  
ATOM    490  O   ARG A  32     -39.917 -24.467  12.818  1.00  1.160          O  
ATOM    491  CB  ARG A  32     -37.590 -26.158  13.956  1.00  1.520          C  
ATOM    492  CG  ARG A  32     -37.270 -25.458  15.247  1.00  1.520          C  
ATOM    493  CD  ARG A  32     -36.995 -26.443  16.340  1.00  1.520          C  
ATOM    494  NE  ARG A  32     -38.187 -27.224  16.688  1.00  1.520          N  
ATOM    495  CZ  ARG A  32     -38.198 -28.289  17.522  1.00  1.520          C  
ATOM    496  NH1 ARG A  32     -37.082 -28.688  18.092  1.00  1.520          N  
ATOM    497  NH2 ARG A  32     -39.329 -28.933  17.766  1.00  1.520          N  
ATOM    498  H   ARG A  32     -35.547 -25.087  12.870  1.00  1.380          H  
ATOM    499  HA  ARG A  32     -38.052 -25.947  11.927  1.00  1.270          H  
ATOM    500 1HB  ARG A  32     -38.534 -26.659  14.103  1.00  1.820          H  
ATOM    501 2HB  ARG A  32     -36.819 -26.918  13.807  1.00  1.820          H  
ATOM    502 1HG  ARG A  32     -36.418 -24.789  15.125  1.00  1.820          H  
ATOM    503 2HG  ARG A  32     -38.139 -24.895  15.543  1.00  1.820          H  
ATOM    504 1HD  ARG A  32     -36.215 -27.134  16.007  1.00  1.820          H  
ATOM    505 2HD  ARG A  32     -36.656 -25.916  17.231  1.00  1.820          H  
ATOM    506  HE  ARG A  32     -39.063 -26.948  16.268  1.00  1.820          H  
ATOM    507 1HH1 ARG A  32     -36.218 -28.198  17.905  1.00  1.820          H  
ATOM    508 2HH1 ARG A  32     -37.089 -29.483  18.714  1.00  1.820          H  
ATOM    509 1HH2 ARG A  32     -40.190 -28.634  17.326  1.00  1.820          H  
ATOM    510 2HH2 ARG A  32     -39.333 -29.729  18.387  1.00  1.820          H  
ATOM    511  N   GLN A  33     -38.282 -22.989  13.193  1.00  1.040          N  
ATOM    512  CA  GLN A  33     -39.208 -21.882  13.376  1.00  1.220          C  
ATOM    513  C   GLN A  33     -39.119 -20.874  12.234  1.00  1.220          C  
ATOM    514  O   GLN A  33     -39.608 -19.750  12.367  1.00  1.430          O  
ATOM    515  CB  GLN A  33     -38.947 -21.139  14.696  1.00  1.640          C  
ATOM    516  CG  GLN A  33     -39.164 -21.958  15.956  1.00  1.640          C  
ATOM    517  CD  GLN A  33     -38.944 -21.154  17.233  1.00  1.640          C  
ATOM    518  OE1 GLN A  33     -37.951 -20.434  17.370  1.00  1.640          O  
ATOM    519  NE2 GLN A  33     -39.874 -21.274  18.175  1.00  1.640          N  
ATOM    520  H   GLN A  33     -37.287 -22.828  13.269  1.00  1.250          H  
ATOM    521  HA  GLN A  33     -40.223 -22.276  13.395  1.00  1.460          H  
ATOM    522 1HB  GLN A  33     -37.917 -20.781  14.704  1.00  1.960          H  
ATOM    523 2HB  GLN A  33     -39.595 -20.265  14.750  1.00  1.960          H  
ATOM    524 1HG  GLN A  33     -40.178 -22.360  15.959  1.00  1.960          H  
ATOM    525 2HG  GLN A  33     -38.447 -22.754  15.961  1.00  1.960          H  
ATOM    526 1HE2 GLN A  33     -39.784 -20.770  19.035  1.00  1.960          H  
ATOM    527 2HE2 GLN A  33     -40.665 -21.868  18.025  1.00  1.960          H  
ATOM    528  N   LYS A  34     -38.465 -21.246  11.129  1.00  1.160          N  
ATOM    529  CA  LYS A  34     -38.283 -20.302  10.033  1.00  1.290          C  
ATOM    530  C   LYS A  34     -38.754 -20.771   8.655  1.00  1.340          C  
ATOM    531  O   LYS A  34     -39.419 -20.008   7.952  1.00  1.330          O  
ATOM    532  CB  LYS A  34     -36.806 -19.917   9.929  1.00  1.750          C  
ATOM    533  CG  LYS A  34     -36.263 -19.157  11.140  1.00  1.750          C  
ATOM    534  CD  LYS A  34     -34.801 -18.766  10.951  1.00  1.750          C  
ATOM    535  CE  LYS A  34     -34.270 -18.008  12.165  1.00  1.750          C  
ATOM    536  NZ  LYS A  34     -32.833 -17.641  12.010  1.00  1.750          N  
ATOM    537  H   LYS A  34     -38.089 -22.186  11.045  1.00  1.390          H  
ATOM    538  HA  LYS A  34     -38.851 -19.403  10.268  1.00  1.550          H  
ATOM    539 1HB  LYS A  34     -36.207 -20.819   9.798  1.00  2.100          H  
ATOM    540 2HB  LYS A  34     -36.657 -19.296   9.047  1.00  2.100          H  
ATOM    541 1HG  LYS A  34     -36.863 -18.260  11.307  1.00  2.100          H  
ATOM    542 2HG  LYS A  34     -36.337 -19.790  12.025  1.00  2.100          H  
ATOM    543 1HD  LYS A  34     -34.199 -19.666  10.804  1.00  2.100          H  
ATOM    544 2HD  LYS A  34     -34.704 -18.134  10.068  1.00  2.100          H  
ATOM    545 1HE  LYS A  34     -34.854 -17.099  12.300  1.00  2.100          H  
ATOM    546 2HE  LYS A  34     -34.380 -18.634  13.051  1.00  2.100          H  
ATOM    547 1HZ  LYS A  34     -32.521 -17.143  12.832  1.00  2.100          H  
ATOM    548 2HZ  LYS A  34     -32.283 -18.481  11.896  1.00  2.100          H  
ATOM    549 3HZ  LYS A  34     -32.720 -17.052  11.197  1.00  2.100          H  
ATOM    550  N   ASP A  35     -38.375 -21.985   8.230  1.00  1.650          N  
ATOM    551  CA  ASP A  35     -38.677 -22.361   6.839  1.00  1.950          C  
ATOM    552  C   ASP A  35     -38.767 -23.859   6.530  1.00  1.710          C  
ATOM    553  O   ASP A  35     -37.751 -24.548   6.430  1.00  1.680          O  
ATOM    554  CB  ASP A  35     -37.654 -21.689   5.904  1.00  2.610          C  
ATOM    555  CG  ASP A  35     -37.909 -21.891   4.398  1.00  2.610          C  
ATOM    556  OD1 ASP A  35     -38.634 -22.801   4.022  1.00  2.610          O  
ATOM    557  OD2 ASP A  35     -37.347 -21.152   3.626  1.00  2.610          O  
ATOM    558  H   ASP A  35     -37.869 -22.610   8.859  1.00  1.980          H  
ATOM    559  HA  ASP A  35     -39.652 -21.935   6.602  1.00  2.340          H  
ATOM    560 1HB  ASP A  35     -37.645 -20.615   6.095  1.00  3.130          H  
ATOM    561 2HB  ASP A  35     -36.657 -22.060   6.141  1.00  3.130          H  
ATOM    562  N   HIS A  36     -39.988 -24.347   6.307  1.00  1.820          N  
ATOM    563  CA  HIS A  36     -40.208 -25.764   6.029  1.00  2.100          C  
ATOM    564  C   HIS A  36     -39.748 -26.174   4.633  1.00  1.860          C  
ATOM    565  O   HIS A  36     -39.493 -27.356   4.374  1.00  2.220          O  
ATOM    566  CB  HIS A  36     -41.679 -26.143   6.220  1.00  2.830          C  
ATOM    567  CG  HIS A  36     -42.106 -26.166   7.652  1.00  2.830          C  
ATOM    568  ND1 HIS A  36     -42.447 -25.027   8.347  1.00  2.830          N  
ATOM    569  CD2 HIS A  36     -42.234 -27.196   8.525  1.00  2.830          C  
ATOM    570  CE1 HIS A  36     -42.764 -25.360   9.594  1.00  2.830          C  
ATOM    571  NE2 HIS A  36     -42.640 -26.666   9.717  1.00  2.830          N  
ATOM    572  H   HIS A  36     -40.779 -23.722   6.364  1.00  2.180          H  
ATOM    573  HA  HIS A  36     -39.629 -26.352   6.721  1.00  2.520          H  
ATOM    574 1HB  HIS A  36     -42.310 -25.433   5.684  1.00  3.390          H  
ATOM    575 2HB  HIS A  36     -41.860 -27.129   5.792  1.00  3.390          H  
ATOM    576  HD2 HIS A  36     -42.041 -28.251   8.327  1.00  3.390          H  
ATOM    577  HE1 HIS A  36     -43.070 -24.674  10.384  1.00  3.390          H  
ATOM    578  HE2 HIS A  36     -42.805 -27.217  10.571  1.00  3.390          H  
ATOM    579  N   ALA A  37     -39.710 -25.231   3.689  1.00  1.470          N  
ATOM    580  CA  ALA A  37     -39.288 -25.593   2.342  1.00  1.660          C  
ATOM    581  C   ALA A  37     -37.813 -25.909   2.406  1.00  1.540          C  
ATOM    582  O   ALA A  37     -37.333 -26.885   1.827  1.00  1.920          O  
ATOM    583  CB  ALA A  37     -39.559 -24.478   1.351  1.00  2.250          C  
ATOM    584  H   ALA A  37     -39.847 -24.247   3.928  1.00  1.760          H  
ATOM    585  HA  ALA A  37     -39.824 -26.490   2.033  1.00  1.990          H  
ATOM    586 1HB  ALA A  37     -39.224 -24.781   0.361  1.00  2.700          H  
ATOM    587 2HB  ALA A  37     -40.625 -24.264   1.327  1.00  2.700          H  
ATOM    588 3HB  ALA A  37     -39.017 -23.581   1.661  1.00  2.700          H  
ATOM    589  N   LEU A  38     -37.111 -25.097   3.184  1.00  1.240          N  
ATOM    590  CA  LEU A  38     -35.681 -25.243   3.373  1.00  1.440          C  
ATOM    591  C   LEU A  38     -35.378 -26.557   4.081  1.00  1.270          C  
ATOM    592  O   LEU A  38     -34.501 -27.309   3.654  1.00  1.440          O  
ATOM    593  CB  LEU A  38     -35.130 -24.075   4.176  1.00  1.940          C  
ATOM    594  CG  LEU A  38     -33.665 -24.113   4.423  1.00  1.940          C  
ATOM    595  CD1 LEU A  38     -32.938 -24.085   3.087  1.00  1.940          C  
ATOM    596  CD2 LEU A  38     -33.273 -22.942   5.302  1.00  1.940          C  
ATOM    597  H   LEU A  38     -37.608 -24.312   3.623  1.00  1.490          H  
ATOM    598  HA  LEU A  38     -35.203 -25.252   2.397  1.00  1.730          H  
ATOM    599 1HB  LEU A  38     -35.364 -23.148   3.653  1.00  2.320          H  
ATOM    600 2HB  LEU A  38     -35.622 -24.058   5.143  1.00  2.320          H  
ATOM    601  HG  LEU A  38     -33.420 -25.031   4.917  1.00  2.320          H  
ATOM    602 1HD1 LEU A  38     -31.867 -24.123   3.249  1.00  2.320          H  
ATOM    603 2HD1 LEU A  38     -33.244 -24.945   2.491  1.00  2.320          H  
ATOM    604 3HD1 LEU A  38     -33.189 -23.166   2.560  1.00  2.320          H  
ATOM    605 1HD2 LEU A  38     -32.202 -22.969   5.494  1.00  2.320          H  
ATOM    606 2HD2 LEU A  38     -33.531 -22.009   4.799  1.00  2.320          H  
ATOM    607 3HD2 LEU A  38     -33.814 -23.006   6.249  1.00  2.320          H  
ATOM    608  N   MET A  39     -36.124 -26.857   5.149  1.00  1.120          N  
ATOM    609  CA  MET A  39     -35.884 -28.093   5.887  1.00  1.160          C  
ATOM    610  C   MET A  39     -36.149 -29.306   5.004  1.00  1.130          C  
ATOM    611  O   MET A  39     -35.397 -30.288   5.036  1.00  1.240          O  
ATOM    612  CB  MET A  39     -36.768 -28.140   7.115  1.00  1.610          C  
ATOM    613  CG  MET A  39     -36.375 -27.134   8.138  1.00  1.610          C  
ATOM    614  SD  MET A  39     -37.204 -27.328   9.683  1.00  1.610          S  
ATOM    615  CE  MET A  39     -38.858 -26.796   9.356  1.00  1.610          C  
ATOM    616  H   MET A  39     -36.832 -26.192   5.472  1.00  1.340          H  
ATOM    617  HA  MET A  39     -34.841 -28.117   6.194  1.00  1.390          H  
ATOM    618 1HB  MET A  39     -37.798 -27.951   6.826  1.00  1.930          H  
ATOM    619 2HB  MET A  39     -36.728 -29.130   7.562  1.00  1.930          H  
ATOM    620 1HG  MET A  39     -35.315 -27.202   8.304  1.00  1.930          H  
ATOM    621 2HG  MET A  39     -36.582 -26.144   7.768  1.00  1.930          H  
ATOM    622 1HE  MET A  39     -39.459 -26.866  10.263  1.00  1.930          H  
ATOM    623 2HE  MET A  39     -38.849 -25.759   9.013  1.00  1.930          H  
ATOM    624 3HE  MET A  39     -39.286 -27.439   8.604  1.00  1.930          H  
ATOM    625  N   THR A  40     -37.183 -29.214   4.163  1.00  1.260          N  
ATOM    626  CA  THR A  40     -37.497 -30.290   3.244  1.00  1.600          C  
ATOM    627  C   THR A  40     -36.345 -30.466   2.268  1.00  1.700          C  
ATOM    628  O   THR A  40     -35.906 -31.592   2.008  1.00  1.950          O  
ATOM    629  CB  THR A  40     -38.787 -29.996   2.459  1.00  2.100          C  
ATOM    630  OG1 THR A  40     -39.893 -29.882   3.369  1.00  2.100          O  
ATOM    631  CG2 THR A  40     -39.042 -31.105   1.474  1.00  2.100          C  
ATOM    632  H   THR A  40     -37.794 -28.398   4.178  1.00  1.510          H  
ATOM    633  HA  THR A  40     -37.624 -31.213   3.806  1.00  1.920          H  
ATOM    634  HB  THR A  40     -38.681 -29.058   1.919  1.00  2.520          H  
ATOM    635  HG1 THR A  40     -39.800 -29.040   3.870  1.00  2.520          H  
ATOM    636 1HG2 THR A  40     -39.952 -30.894   0.917  1.00  2.520          H  
ATOM    637 2HG2 THR A  40     -38.200 -31.167   0.789  1.00  2.520          H  
ATOM    638 3HG2 THR A  40     -39.148 -32.037   2.008  1.00  2.520          H  
ATOM    639  N   ASN A  41     -35.829 -29.352   1.748  1.00  1.760          N  
ATOM    640  CA  ASN A  41     -34.725 -29.400   0.814  1.00  2.130          C  
ATOM    641  C   ASN A  41     -33.484 -30.001   1.475  1.00  1.890          C  
ATOM    642  O   ASN A  41     -32.755 -30.763   0.837  1.00  2.210          O  
ATOM    643  CB  ASN A  41     -34.442 -28.011   0.278  1.00  2.830          C  
ATOM    644  CG  ASN A  41     -35.513 -27.532  -0.679  1.00  2.830          C  
ATOM    645  OD1 ASN A  41     -36.264 -28.329  -1.259  1.00  2.830          O  
ATOM    646  ND2 ASN A  41     -35.599 -26.237  -0.852  1.00  2.830          N  
ATOM    647  H   ASN A  41     -36.239 -28.448   1.984  1.00  2.110          H  
ATOM    648  HA  ASN A  41     -35.003 -30.047  -0.017  1.00  2.560          H  
ATOM    649 1HB  ASN A  41     -34.377 -27.310   1.105  1.00  3.400          H  
ATOM    650 2HB  ASN A  41     -33.480 -28.005  -0.231  1.00  3.400          H  
ATOM    651 1HD2 ASN A  41     -36.291 -25.861  -1.467  1.00  3.400          H  
ATOM    652 2HD2 ASN A  41     -34.978 -25.627  -0.365  1.00  3.400          H  
ATOM    653  N   PHE A  42     -33.248 -29.706   2.762  1.00  1.550          N  
ATOM    654  CA  PHE A  42     -32.084 -30.274   3.443  1.00  1.700          C  
ATOM    655  C   PHE A  42     -32.208 -31.795   3.518  1.00  1.530          C  
ATOM    656  O   PHE A  42     -31.267 -32.542   3.212  1.00  1.980          O  
ATOM    657  CB  PHE A  42     -31.976 -29.726   4.873  1.00  2.320          C  
ATOM    658  CG  PHE A  42     -31.491 -28.297   4.993  1.00  2.320          C  
ATOM    659  CD1 PHE A  42     -30.652 -27.744   4.044  1.00  2.320          C  
ATOM    660  CD2 PHE A  42     -31.857 -27.514   6.077  1.00  2.320          C  
ATOM    661  CE1 PHE A  42     -30.189 -26.457   4.182  1.00  2.320          C  
ATOM    662  CE2 PHE A  42     -31.404 -26.244   6.212  1.00  2.320          C  
ATOM    663  CZ  PHE A  42     -30.562 -25.708   5.268  1.00  2.320          C  
ATOM    664  H   PHE A  42     -33.859 -29.048   3.247  1.00  1.860          H  
ATOM    665  HA  PHE A  42     -31.188 -30.018   2.880  1.00  2.040          H  
ATOM    666 1HB  PHE A  42     -32.953 -29.775   5.336  1.00  2.780          H  
ATOM    667 2HB  PHE A  42     -31.322 -30.361   5.463  1.00  2.780          H  
ATOM    668  HD1 PHE A  42     -30.354 -28.342   3.183  1.00  2.780          H  
ATOM    669  HD2 PHE A  42     -32.512 -27.917   6.828  1.00  2.780          H  
ATOM    670  HE1 PHE A  42     -29.528 -26.033   3.429  1.00  2.780          H  
ATOM    671  HE2 PHE A  42     -31.710 -25.646   7.074  1.00  2.780          H  
ATOM    672  HZ  PHE A  42     -30.201 -24.688   5.380  1.00  2.780          H  
ATOM    673  N   ARG A  43     -33.415 -32.257   3.837  1.00  1.190          N  
ATOM    674  CA  ARG A  43     -33.702 -33.681   3.926  1.00  1.180          C  
ATOM    675  C   ARG A  43     -33.424 -34.365   2.597  1.00  1.160          C  
ATOM    676  O   ARG A  43     -32.718 -35.384   2.526  1.00  1.640          O  
ATOM    677  CB  ARG A  43     -35.166 -33.896   4.294  1.00  1.660          C  
ATOM    678  CG  ARG A  43     -35.617 -35.330   4.463  1.00  1.660          C  
ATOM    679  CD  ARG A  43     -37.123 -35.433   4.617  1.00  1.660          C  
ATOM    680  NE  ARG A  43     -37.877 -35.127   3.386  1.00  1.660          N  
ATOM    681  CZ  ARG A  43     -39.218 -34.943   3.356  1.00  1.660          C  
ATOM    682  NH1 ARG A  43     -39.918 -35.024   4.469  1.00  1.660          N  
ATOM    683  NH2 ARG A  43     -39.831 -34.696   2.215  1.00  1.660          N  
ATOM    684  H   ARG A  43     -34.157 -31.590   4.067  1.00  1.430          H  
ATOM    685  HA  ARG A  43     -33.073 -34.119   4.694  1.00  1.420          H  
ATOM    686 1HB  ARG A  43     -35.372 -33.370   5.205  1.00  1.990          H  
ATOM    687 2HB  ARG A  43     -35.800 -33.469   3.532  1.00  1.990          H  
ATOM    688 1HG  ARG A  43     -35.326 -35.903   3.580  1.00  1.990          H  
ATOM    689 2HG  ARG A  43     -35.143 -35.757   5.350  1.00  1.990          H  
ATOM    690 1HD  ARG A  43     -37.402 -36.423   4.932  1.00  1.990          H  
ATOM    691 2HD  ARG A  43     -37.435 -34.722   5.381  1.00  1.990          H  
ATOM    692  HE  ARG A  43     -37.369 -35.074   2.488  1.00  1.990          H  
ATOM    693 1HH1 ARG A  43     -39.458 -35.234   5.343  1.00  1.990          H  
ATOM    694 2HH1 ARG A  43     -40.919 -34.889   4.448  1.00  1.990          H  
ATOM    695 1HH2 ARG A  43     -39.293 -34.643   1.361  1.00  1.990          H  
ATOM    696 2HH2 ARG A  43     -40.830 -34.562   2.196  1.00  1.990          H  
ATOM    697  N   ASN A  44     -33.999 -33.787   1.543  1.00  1.170          N  
ATOM    698  CA  ASN A  44     -33.932 -34.350   0.213  1.00  1.340          C  
ATOM    699  C   ASN A  44     -32.545 -34.227  -0.420  1.00  1.170          C  
ATOM    700  O   ASN A  44     -32.145 -35.076  -1.232  1.00  1.360          O  
ATOM    701  CB  ASN A  44     -34.996 -33.711  -0.643  1.00  1.810          C  
ATOM    702  CG  ASN A  44     -36.375 -34.119  -0.172  1.00  1.810          C  
ATOM    703  OD1 ASN A  44     -36.524 -35.079   0.610  1.00  1.810          O  
ATOM    704  ND2 ASN A  44     -37.378 -33.433  -0.650  1.00  1.810          N  
ATOM    705  H   ASN A  44     -34.541 -32.932   1.686  1.00  1.400          H  
ATOM    706  HA  ASN A  44     -34.162 -35.409   0.291  1.00  1.610          H  
ATOM    707 1HB  ASN A  44     -34.904 -32.621  -0.583  1.00  2.170          H  
ATOM    708 2HB  ASN A  44     -34.864 -34.003  -1.683  1.00  2.170          H  
ATOM    709 1HD2 ASN A  44     -38.313 -33.668  -0.398  1.00  2.170          H  
ATOM    710 2HD2 ASN A  44     -37.207 -32.675  -1.281  1.00  2.170          H  
ATOM    711  N   SER A  45     -31.785 -33.195  -0.038  1.00  1.060          N  
ATOM    712  CA  SER A  45     -30.448 -33.027  -0.580  1.00  1.190          C  
ATOM    713  C   SER A  45     -29.581 -34.189  -0.133  1.00  1.010          C  
ATOM    714  O   SER A  45     -28.844 -34.777  -0.936  1.00  1.040          O  
ATOM    715  CB  SER A  45     -29.836 -31.722  -0.096  1.00  1.610          C  
ATOM    716  OG  SER A  45     -30.534 -30.618  -0.602  1.00  1.610          O  
ATOM    717  H   SER A  45     -32.149 -32.492   0.602  1.00  1.270          H  
ATOM    718  HA  SER A  45     -30.503 -33.022  -1.668  1.00  1.430          H  
ATOM    719 1HB  SER A  45     -29.858 -31.697   0.995  1.00  1.940          H  
ATOM    720 2HB  SER A  45     -28.795 -31.673  -0.405  1.00  1.940          H  
ATOM    721  HG  SER A  45     -31.442 -30.702  -0.246  1.00  1.940          H  
ATOM    722  N   LEU A  46     -29.701 -34.569   1.144  1.00  0.920          N  
ATOM    723  CA  LEU A  46     -28.896 -35.681   1.602  1.00  0.930          C  
ATOM    724  C   LEU A  46     -29.382 -36.961   0.945  1.00  0.760          C  
ATOM    725  O   LEU A  46     -28.579 -37.732   0.429  1.00  0.740          O  
ATOM    726  CB  LEU A  46     -28.957 -35.912   3.102  1.00  1.300          C  
ATOM    727  CG  LEU A  46     -28.032 -37.037   3.517  1.00  1.300          C  
ATOM    728  CD1 LEU A  46     -26.665 -36.614   3.195  1.00  1.300          C  
ATOM    729  CD2 LEU A  46     -28.146 -37.389   4.905  1.00  1.300          C  
ATOM    730  H   LEU A  46     -30.319 -34.059   1.785  1.00  1.100          H  
ATOM    731  HA  LEU A  46     -27.863 -35.507   1.307  1.00  1.120          H  
ATOM    732 1HB  LEU A  46     -28.674 -35.019   3.615  1.00  1.560          H  
ATOM    733 2HB  LEU A  46     -29.978 -36.178   3.373  1.00  1.560          H  
ATOM    734  HG  LEU A  46     -28.283 -37.898   2.935  1.00  1.560          H  
ATOM    735 1HD1 LEU A  46     -25.964 -37.416   3.426  1.00  1.560          H  
ATOM    736 2HD1 LEU A  46     -26.641 -36.379   2.151  1.00  1.560          H  
ATOM    737 3HD1 LEU A  46     -26.407 -35.727   3.771  1.00  1.560          H  
ATOM    738 1HD2 LEU A  46     -27.470 -38.219   5.139  1.00  1.560          H  
ATOM    739 2HD2 LEU A  46     -27.906 -36.550   5.521  1.00  1.560          H  
ATOM    740 3HD2 LEU A  46     -29.141 -37.685   5.047  1.00  1.560          H  
ATOM    741  N   LYS A  47     -30.708 -37.173   0.941  1.00  0.800          N  
ATOM    742  CA  LYS A  47     -31.303 -38.379   0.366  1.00  0.890          C  
ATOM    743  C   LYS A  47     -30.803 -38.636  -1.049  1.00  0.750          C  
ATOM    744  O   LYS A  47     -30.440 -39.767  -1.404  1.00  0.810          O  
ATOM    745  CB  LYS A  47     -32.825 -38.232   0.322  1.00  1.210          C  
ATOM    746  CG  LYS A  47     -33.589 -39.418  -0.248  1.00  1.210          C  
ATOM    747  CD  LYS A  47     -35.098 -39.144  -0.246  1.00  1.210          C  
ATOM    748  CE  LYS A  47     -35.877 -40.285  -0.893  1.00  1.210          C  
ATOM    749  NZ  LYS A  47     -37.342 -40.000  -0.937  1.00  1.210          N  
ATOM    750  H   LYS A  47     -31.329 -36.489   1.378  1.00  0.960          H  
ATOM    751  HA  LYS A  47     -31.035 -39.233   0.992  1.00  1.070          H  
ATOM    752 1HB  LYS A  47     -33.197 -38.037   1.331  1.00  1.450          H  
ATOM    753 2HB  LYS A  47     -33.077 -37.375  -0.287  1.00  1.450          H  
ATOM    754 1HG  LYS A  47     -33.258 -39.606  -1.270  1.00  1.450          H  
ATOM    755 2HG  LYS A  47     -33.381 -40.304   0.356  1.00  1.450          H  
ATOM    756 1HD  LYS A  47     -35.439 -39.016   0.783  1.00  1.450          H  
ATOM    757 2HD  LYS A  47     -35.298 -38.219  -0.791  1.00  1.450          H  
ATOM    758 1HE  LYS A  47     -35.515 -40.435  -1.909  1.00  1.450          H  
ATOM    759 2HE  LYS A  47     -35.712 -41.198  -0.321  1.00  1.450          H  
ATOM    760 1HZ  LYS A  47     -37.824 -40.775  -1.371  1.00  1.450          H  
ATOM    761 2HZ  LYS A  47     -37.692 -39.868  -0.001  1.00  1.450          H  
ATOM    762 3HZ  LYS A  47     -37.502 -39.160  -1.476  1.00  1.450          H  
ATOM    763  N   THR A  48     -30.765 -37.577  -1.858  1.00  0.700          N  
ATOM    764  CA  THR A  48     -30.337 -37.684  -3.238  1.00  0.770          C  
ATOM    765  C   THR A  48     -28.886 -38.140  -3.341  1.00  0.670          C  
ATOM    766  O   THR A  48     -28.561 -39.052  -4.116  1.00  0.710          O  
ATOM    767  CB  THR A  48     -30.476 -36.319  -3.931  1.00  1.050          C  
ATOM    768  OG1 THR A  48     -31.850 -35.907  -3.903  1.00  1.050          O  
ATOM    769  CG2 THR A  48     -29.991 -36.406  -5.366  1.00  1.050          C  
ATOM    770  H   THR A  48     -31.083 -36.669  -1.514  1.00  0.840          H  
ATOM    771  HA  THR A  48     -30.968 -38.414  -3.742  1.00  0.920          H  
ATOM    772  HB  THR A  48     -29.879 -35.579  -3.391  1.00  1.260          H  
ATOM    773  HG1 THR A  48     -32.091 -35.685  -2.970  1.00  1.260          H  
ATOM    774 1HG2 THR A  48     -30.092 -35.432  -5.841  1.00  1.260          H  
ATOM    775 2HG2 THR A  48     -28.943 -36.709  -5.376  1.00  1.260          H  
ATOM    776 3HG2 THR A  48     -30.587 -37.138  -5.908  1.00  1.260          H  
ATOM    777  N   LYS A  49     -28.009 -37.511  -2.557  1.00  0.650          N  
ATOM    778  CA  LYS A  49     -26.592 -37.831  -2.602  1.00  0.710          C  
ATOM    779  C   LYS A  49     -26.286 -39.211  -2.022  1.00  0.610          C  
ATOM    780  O   LYS A  49     -25.422 -39.931  -2.529  1.00  0.660          O  
ATOM    781  CB  LYS A  49     -25.814 -36.743  -1.895  1.00  0.970          C  
ATOM    782  CG  LYS A  49     -25.814 -35.427  -2.652  1.00  0.970          C  
ATOM    783  CD  LYS A  49     -25.054 -34.341  -1.921  1.00  0.970          C  
ATOM    784  CE  LYS A  49     -25.076 -33.046  -2.732  1.00  0.970          C  
ATOM    785  NZ  LYS A  49     -24.362 -31.939  -2.048  1.00  0.970          N  
ATOM    786  H   LYS A  49     -28.333 -36.768  -1.929  1.00  0.780          H  
ATOM    787  HA  LYS A  49     -26.282 -37.839  -3.648  1.00  0.850          H  
ATOM    788 1HB  LYS A  49     -26.261 -36.565  -0.915  1.00  1.160          H  
ATOM    789 2HB  LYS A  49     -24.792 -37.064  -1.762  1.00  1.160          H  
ATOM    790 1HG  LYS A  49     -25.372 -35.574  -3.636  1.00  1.160          H  
ATOM    791 2HG  LYS A  49     -26.849 -35.100  -2.783  1.00  1.160          H  
ATOM    792 1HD  LYS A  49     -25.524 -34.166  -0.949  1.00  1.160          H  
ATOM    793 2HD  LYS A  49     -24.024 -34.653  -1.761  1.00  1.160          H  
ATOM    794 1HE  LYS A  49     -24.604 -33.226  -3.697  1.00  1.160          H  
ATOM    795 2HE  LYS A  49     -26.112 -32.749  -2.895  1.00  1.160          H  
ATOM    796 1HZ  LYS A  49     -24.404 -31.108  -2.622  1.00  1.160          H  
ATOM    797 2HZ  LYS A  49     -24.803 -31.759  -1.160  1.00  1.160          H  
ATOM    798 3HZ  LYS A  49     -23.398 -32.198  -1.902  1.00  1.160          H  
ATOM    799  N   VAL A  50     -27.013 -39.601  -0.977  1.00  0.580          N  
ATOM    800  CA  VAL A  50     -26.830 -40.908  -0.367  1.00  0.640          C  
ATOM    801  C   VAL A  50     -27.262 -41.982  -1.328  1.00  0.570          C  
ATOM    802  O   VAL A  50     -26.564 -42.983  -1.498  1.00  0.600          O  
ATOM    803  CB  VAL A  50     -27.629 -41.034   0.937  1.00  0.870          C  
ATOM    804  CG1 VAL A  50     -27.581 -42.454   1.462  1.00  0.870          C  
ATOM    805  CG2 VAL A  50     -27.046 -40.154   1.932  1.00  0.870          C  
ATOM    806  H   VAL A  50     -27.704 -38.964  -0.585  1.00  0.700          H  
ATOM    807  HA  VAL A  50     -25.776 -41.055  -0.148  1.00  0.770          H  
ATOM    808  HB  VAL A  50     -28.672 -40.757   0.750  1.00  1.050          H  
ATOM    809 1HG1 VAL A  50     -28.157 -42.512   2.392  1.00  1.050          H  
ATOM    810 2HG1 VAL A  50     -28.016 -43.130   0.724  1.00  1.050          H  
ATOM    811 3HG1 VAL A  50     -26.551 -42.739   1.655  1.00  1.050          H  
ATOM    812 1HG2 VAL A  50     -27.612 -40.226   2.864  1.00  1.050          H  
ATOM    813 2HG2 VAL A  50     -26.048 -40.463   2.089  1.00  1.050          H  
ATOM    814 3HG2 VAL A  50     -27.052 -39.148   1.570  1.00  1.050          H  
ATOM    815  N   SER A  51     -28.409 -41.782  -1.978  1.00  0.560          N  
ATOM    816  CA  SER A  51     -28.913 -42.767  -2.913  1.00  0.630          C  
ATOM    817  C   SER A  51     -27.933 -42.954  -4.070  1.00  0.560          C  
ATOM    818  O   SER A  51     -27.603 -44.085  -4.433  1.00  0.590          O  
ATOM    819  CB  SER A  51     -30.253 -42.301  -3.446  1.00  0.850          C  
ATOM    820  OG  SER A  51     -31.201 -42.220  -2.414  1.00  0.850          O  
ATOM    821  H   SER A  51     -28.965 -40.943  -1.807  1.00  0.670          H  
ATOM    822  HA  SER A  51     -29.034 -43.717  -2.392  1.00  0.760          H  
ATOM    823 1HB  SER A  51     -30.137 -41.321  -3.914  1.00  1.020          H  
ATOM    824 2HB  SER A  51     -30.599 -42.994  -4.211  1.00  1.020          H  
ATOM    825  HG  SER A  51     -30.909 -41.456  -1.855  1.00  1.020          H  
ATOM    826  N   ASP A  52     -27.398 -41.848  -4.603  1.00  0.530          N  
ATOM    827  CA  ASP A  52     -26.439 -41.930  -5.701  1.00  0.590          C  
ATOM    828  C   ASP A  52     -25.155 -42.623  -5.283  1.00  0.560          C  
ATOM    829  O   ASP A  52     -24.691 -43.554  -5.949  1.00  0.600          O  
ATOM    830  CB  ASP A  52     -26.124 -40.541  -6.256  1.00  0.800          C  
ATOM    831  CG  ASP A  52     -25.106 -40.584  -7.385  1.00  0.800          C  
ATOM    832  OD1 ASP A  52     -25.316 -41.270  -8.372  1.00  0.800          O  
ATOM    833  OD2 ASP A  52     -24.083 -39.926  -7.297  1.00  0.800          O  
ATOM    834  H   ASP A  52     -27.696 -40.926  -4.274  1.00  0.640          H  
ATOM    835  HA  ASP A  52     -26.891 -42.518  -6.499  1.00  0.710          H  
ATOM    836 1HB  ASP A  52     -27.043 -40.077  -6.618  1.00  0.960          H  
ATOM    837 2HB  ASP A  52     -25.740 -39.910  -5.450  1.00  0.960          H  
ATOM    838  N   LEU A  53     -24.580 -42.183  -4.173  1.00  0.520          N  
ATOM    839  CA  LEU A  53     -23.345 -42.764  -3.694  1.00  0.570          C  
ATOM    840  C   LEU A  53     -23.543 -44.246  -3.415  1.00  0.560          C  
ATOM    841  O   LEU A  53     -22.699 -45.062  -3.786  1.00  0.610          O  
ATOM    842  CB  LEU A  53     -22.868 -41.989  -2.472  1.00  0.780          C  
ATOM    843  CG  LEU A  53     -21.575 -42.419  -1.823  1.00  0.780          C  
ATOM    844  CD1 LEU A  53     -20.421 -42.358  -2.808  1.00  0.780          C  
ATOM    845  CD2 LEU A  53     -21.336 -41.474  -0.704  1.00  0.780          C  
ATOM    846  H   LEU A  53     -24.995 -41.416  -3.646  1.00  0.620          H  
ATOM    847  HA  LEU A  53     -22.594 -42.660  -4.476  1.00  0.680          H  
ATOM    848 1HB  LEU A  53     -22.767 -40.942  -2.752  1.00  0.930          H  
ATOM    849 2HB  LEU A  53     -23.652 -42.053  -1.711  1.00  0.930          H  
ATOM    850  HG  LEU A  53     -21.659 -43.435  -1.449  1.00  0.930          H  
ATOM    851 1HD1 LEU A  53     -19.496 -42.649  -2.308  1.00  0.930          H  
ATOM    852 2HD1 LEU A  53     -20.615 -43.042  -3.635  1.00  0.930          H  
ATOM    853 3HD1 LEU A  53     -20.322 -41.345  -3.191  1.00  0.930          H  
ATOM    854 1HD2 LEU A  53     -20.461 -41.712  -0.216  1.00  0.930          H  
ATOM    855 2HD2 LEU A  53     -21.262 -40.457  -1.088  1.00  0.930          H  
ATOM    856 3HD2 LEU A  53     -22.156 -41.551  -0.028  1.00  0.930          H  
ATOM    857  N   THR A  54     -24.674 -44.608  -2.802  1.00  0.530          N  
ATOM    858  CA  THR A  54     -24.956 -45.998  -2.501  1.00  0.580          C  
ATOM    859  C   THR A  54     -24.968 -46.843  -3.773  1.00  0.580          C  
ATOM    860  O   THR A  54     -24.336 -47.903  -3.805  1.00  0.620          O  
ATOM    861  CB  THR A  54     -26.314 -46.151  -1.794  1.00  0.790          C  
ATOM    862  OG1 THR A  54     -26.294 -45.433  -0.559  1.00  0.790          O  
ATOM    863  CG2 THR A  54     -26.597 -47.614  -1.525  1.00  0.790          C  
ATOM    864  H   THR A  54     -25.350 -43.906  -2.512  1.00  0.640          H  
ATOM    865  HA  THR A  54     -24.175 -46.376  -1.845  1.00  0.700          H  
ATOM    866  HB  THR A  54     -27.099 -45.740  -2.428  1.00  0.950          H  
ATOM    867  HG1 THR A  54     -26.182 -44.482  -0.774  1.00  0.950          H  
ATOM    868 1HG2 THR A  54     -27.560 -47.710  -1.027  1.00  0.950          H  
ATOM    869 2HG2 THR A  54     -26.620 -48.159  -2.471  1.00  0.950          H  
ATOM    870 3HG2 THR A  54     -25.815 -48.024  -0.888  1.00  0.950          H  
ATOM    871  N   GLU A  55     -25.659 -46.385  -4.832  1.00  0.570          N  
ATOM    872  CA  GLU A  55     -25.680 -47.165  -6.071  1.00  0.630          C  
ATOM    873  C   GLU A  55     -24.292 -47.257  -6.708  1.00  0.660          C  
ATOM    874  O   GLU A  55     -23.907 -48.311  -7.225  1.00  0.690          O  
ATOM    875  CB  GLU A  55     -26.683 -46.605  -7.093  1.00  0.860          C  
ATOM    876  CG  GLU A  55     -28.167 -46.803  -6.724  1.00  0.860          C  
ATOM    877  CD  GLU A  55     -29.142 -46.311  -7.801  1.00  0.860          C  
ATOM    878  OE1 GLU A  55     -28.704 -45.727  -8.768  1.00  0.860          O  
ATOM    879  OE2 GLU A  55     -30.323 -46.540  -7.651  1.00  0.860          O  
ATOM    880  H   GLU A  55     -26.180 -45.506  -4.764  1.00  0.680          H  
ATOM    881  HA  GLU A  55     -25.998 -48.178  -5.823  1.00  0.760          H  
ATOM    882 1HB  GLU A  55     -26.512 -45.530  -7.205  1.00  1.030          H  
ATOM    883 2HB  GLU A  55     -26.510 -47.068  -8.064  1.00  1.030          H  
ATOM    884 1HG  GLU A  55     -28.344 -47.864  -6.547  1.00  1.030          H  
ATOM    885 2HG  GLU A  55     -28.365 -46.272  -5.793  1.00  1.030          H  
ATOM    886  N   LYS A  56     -23.501 -46.181  -6.637  1.00  0.690          N  
ATOM    887  CA  LYS A  56     -22.165 -46.257  -7.215  1.00  0.770          C  
ATOM    888  C   LYS A  56     -21.335 -47.271  -6.432  1.00  0.750          C  
ATOM    889  O   LYS A  56     -20.598 -48.076  -7.016  1.00  0.780          O  
ATOM    890  CB  LYS A  56     -21.487 -44.881  -7.231  1.00  1.050          C  
ATOM    891  CG  LYS A  56     -22.060 -43.886  -8.274  1.00  1.050          C  
ATOM    892  CD  LYS A  56     -21.248 -42.590  -8.300  1.00  1.050          C  
ATOM    893  CE  LYS A  56     -21.593 -41.696  -9.522  1.00  1.050          C  
ATOM    894  NZ  LYS A  56     -22.908 -40.985  -9.407  1.00  1.050          N  
ATOM    895  H   LYS A  56     -23.842 -45.313  -6.218  1.00  0.830          H  
ATOM    896  HA  LYS A  56     -22.249 -46.613  -8.241  1.00  0.920          H  
ATOM    897 1HB  LYS A  56     -21.593 -44.421  -6.245  1.00  1.260          H  
ATOM    898 2HB  LYS A  56     -20.422 -45.002  -7.421  1.00  1.260          H  
ATOM    899 1HG  LYS A  56     -22.050 -44.339  -9.264  1.00  1.260          H  
ATOM    900 2HG  LYS A  56     -23.095 -43.642  -8.014  1.00  1.260          H  
ATOM    901 1HD  LYS A  56     -21.473 -42.025  -7.391  1.00  1.260          H  
ATOM    902 2HD  LYS A  56     -20.186 -42.820  -8.313  1.00  1.260          H  
ATOM    903 1HE  LYS A  56     -20.807 -40.953  -9.635  1.00  1.260          H  
ATOM    904 2HE  LYS A  56     -21.616 -42.322 -10.411  1.00  1.260          H  
ATOM    905 1HZ  LYS A  56     -23.067 -40.424 -10.214  1.00  1.260          H  
ATOM    906 2HZ  LYS A  56     -23.719 -41.602  -9.292  1.00  1.260          H  
ATOM    907 3HZ  LYS A  56     -22.933 -40.379  -8.587  1.00  1.260          H  
ATOM    908  N   LEU A  57     -21.491 -47.283  -5.111  1.00  0.710          N  
ATOM    909  CA  LEU A  57     -20.777 -48.243  -4.300  1.00  0.750          C  
ATOM    910  C   LEU A  57     -21.216 -49.660  -4.628  1.00  0.630          C  
ATOM    911  O   LEU A  57     -20.367 -50.522  -4.824  1.00  0.650          O  
ATOM    912  CB  LEU A  57     -21.003 -47.925  -2.815  1.00  1.030          C  
ATOM    913  CG  LEU A  57     -20.279 -46.676  -2.314  1.00  1.030          C  
ATOM    914  CD1 LEU A  57     -20.784 -46.264  -0.977  1.00  1.030          C  
ATOM    915  CD2 LEU A  57     -18.838 -47.023  -2.205  1.00  1.030          C  
ATOM    916  H   LEU A  57     -22.099 -46.597  -4.662  1.00  0.850          H  
ATOM    917  HA  LEU A  57     -19.714 -48.153  -4.517  1.00  0.900          H  
ATOM    918 1HB  LEU A  57     -22.066 -47.779  -2.650  1.00  1.240          H  
ATOM    919 2HB  LEU A  57     -20.675 -48.773  -2.218  1.00  1.240          H  
ATOM    920  HG  LEU A  57     -20.425 -45.856  -3.015  1.00  1.240          H  
ATOM    921 1HD1 LEU A  57     -20.244 -45.387  -0.635  1.00  1.240          H  
ATOM    922 2HD1 LEU A  57     -21.845 -46.027  -1.052  1.00  1.240          H  
ATOM    923 3HD1 LEU A  57     -20.636 -47.081  -0.275  1.00  1.240          H  
ATOM    924 1HD2 LEU A  57     -18.274 -46.164  -1.858  1.00  1.240          H  
ATOM    925 2HD2 LEU A  57     -18.721 -47.845  -1.501  1.00  1.240          H  
ATOM    926 3HD2 LEU A  57     -18.490 -47.329  -3.179  1.00  1.240          H  
ATOM    927  N   GLU A  58     -22.523 -49.897  -4.785  1.00  0.550          N  
ATOM    928  CA  GLU A  58     -22.998 -51.251  -5.070  1.00  0.540          C  
ATOM    929  C   GLU A  58     -22.373 -51.808  -6.347  1.00  0.540          C  
ATOM    930  O   GLU A  58     -21.860 -52.934  -6.364  1.00  0.580          O  
ATOM    931  CB  GLU A  58     -24.531 -51.288  -5.167  1.00  0.760          C  
ATOM    932  CG  GLU A  58     -25.093 -52.694  -5.384  1.00  0.760          C  
ATOM    933  CD  GLU A  58     -26.623 -52.799  -5.425  1.00  0.760          C  
ATOM    934  OE1 GLU A  58     -27.284 -51.791  -5.364  1.00  0.760          O  
ATOM    935  OE2 GLU A  58     -27.121 -53.911  -5.488  1.00  0.760          O  
ATOM    936  H   GLU A  58     -23.193 -49.143  -4.640  1.00  0.660          H  
ATOM    937  HA  GLU A  58     -22.705 -51.899  -4.251  1.00  0.650          H  
ATOM    938 1HB  GLU A  58     -24.965 -50.875  -4.255  1.00  0.910          H  
ATOM    939 2HB  GLU A  58     -24.857 -50.658  -5.997  1.00  0.910          H  
ATOM    940 1HG  GLU A  58     -24.704 -53.032  -6.336  1.00  0.910          H  
ATOM    941 2HG  GLU A  58     -24.705 -53.353  -4.608  1.00  0.910          H  
ATOM    942  N   GLU A  59     -22.358 -51.010  -7.417  1.00  0.570          N  
ATOM    943  CA  GLU A  59     -21.776 -51.522  -8.651  1.00  0.620          C  
ATOM    944  C   GLU A  59     -20.278 -51.809  -8.506  1.00  0.630          C  
ATOM    945  O   GLU A  59     -19.781 -52.818  -9.030  1.00  0.650          O  
ATOM    946  CB  GLU A  59     -22.005 -50.553  -9.821  1.00  0.850          C  
ATOM    947  CG  GLU A  59     -23.462 -50.455 -10.298  1.00  0.850          C  
ATOM    948  CD  GLU A  59     -23.658 -49.524 -11.495  1.00  0.850          C  
ATOM    949  OE1 GLU A  59     -22.719 -48.866 -11.886  1.00  0.850          O  
ATOM    950  OE2 GLU A  59     -24.749 -49.492 -12.022  1.00  0.850          O  
ATOM    951  H   GLU A  59     -22.776 -50.076  -7.369  1.00  0.680          H  
ATOM    952  HA  GLU A  59     -22.273 -52.461  -8.892  1.00  0.740          H  
ATOM    953 1HB  GLU A  59     -21.689 -49.550  -9.517  1.00  1.020          H  
ATOM    954 2HB  GLU A  59     -21.386 -50.849 -10.667  1.00  1.020          H  
ATOM    955 1HG  GLU A  59     -23.813 -51.452 -10.563  1.00  1.020          H  
ATOM    956 2HG  GLU A  59     -24.070 -50.096  -9.464  1.00  1.020          H  
ATOM    957  N   ARG A  60     -19.547 -50.949  -7.779  1.00  0.660          N  
ATOM    958  CA  ARG A  60     -18.119 -51.193  -7.652  1.00  0.740          C  
ATOM    959  C   ARG A  60     -17.872 -52.407  -6.772  1.00  0.710          C  
ATOM    960  O   ARG A  60     -17.004 -53.220  -7.081  1.00  0.770          O  
ATOM    961  CB  ARG A  60     -17.379 -49.980  -7.099  1.00  1.000          C  
ATOM    962  CG  ARG A  60     -17.440 -48.752  -8.006  1.00  1.000          C  
ATOM    963  CD  ARG A  60     -16.978 -49.036  -9.380  1.00  1.000          C  
ATOM    964  NE  ARG A  60     -17.013 -47.840 -10.203  1.00  1.000          N  
ATOM    965  CZ  ARG A  60     -17.006 -47.829 -11.549  1.00  1.000          C  
ATOM    966  NH1 ARG A  60     -16.975 -48.958 -12.223  1.00  1.000          N  
ATOM    967  NH2 ARG A  60     -17.038 -46.678 -12.196  1.00  1.000          N  
ATOM    968  H   ARG A  60     -19.975 -50.119  -7.356  1.00  0.790          H  
ATOM    969  HA  ARG A  60     -17.716 -51.402  -8.642  1.00  0.890          H  
ATOM    970 1HB  ARG A  60     -17.815 -49.703  -6.135  1.00  1.200          H  
ATOM    971 2HB  ARG A  60     -16.332 -50.226  -6.934  1.00  1.200          H  
ATOM    972 1HG  ARG A  60     -18.457 -48.401  -8.074  1.00  1.200          H  
ATOM    973 2HG  ARG A  60     -16.812 -47.962  -7.594  1.00  1.200          H  
ATOM    974 1HD  ARG A  60     -15.959 -49.409  -9.356  1.00  1.200          H  
ATOM    975 2HD  ARG A  60     -17.628 -49.782  -9.834  1.00  1.200          H  
ATOM    976  HE  ARG A  60     -17.040 -46.948  -9.728  1.00  1.200          H  
ATOM    977 1HH1 ARG A  60     -16.967 -49.840 -11.733  1.00  1.200          H  
ATOM    978 2HH1 ARG A  60     -16.973 -48.942 -13.233  1.00  1.200          H  
ATOM    979 1HH2 ARG A  60     -17.063 -45.810 -11.679  1.00  1.200          H  
ATOM    980 2HH2 ARG A  60     -17.037 -46.666 -13.204  1.00  1.200          H  
ATOM    981  N   ILE A  61     -18.699 -52.597  -5.742  1.00  0.650          N  
ATOM    982  CA  ILE A  61     -18.546 -53.726  -4.836  1.00  0.660          C  
ATOM    983  C   ILE A  61     -18.642 -55.032  -5.576  1.00  0.600          C  
ATOM    984  O   ILE A  61     -17.819 -55.930  -5.382  1.00  0.610          O  
ATOM    985  CB  ILE A  61     -19.626 -53.712  -3.727  1.00  0.920          C  
ATOM    986  CG1 ILE A  61     -19.391 -52.559  -2.744  1.00  0.920          C  
ATOM    987  CG2 ILE A  61     -19.635 -55.047  -3.006  1.00  0.920          C  
ATOM    988  CD1 ILE A  61     -20.546 -52.240  -1.848  1.00  0.920          C  
ATOM    989  H   ILE A  61     -19.424 -51.909  -5.548  1.00  0.780          H  
ATOM    990  HA  ILE A  61     -17.568 -53.665  -4.377  1.00  0.790          H  
ATOM    991  HB  ILE A  61     -20.601 -53.550  -4.184  1.00  1.100          H  
ATOM    992 1HG1 ILE A  61     -18.612 -52.843  -2.096  1.00  1.100          H  
ATOM    993 2HG1 ILE A  61     -19.087 -51.682  -3.284  1.00  1.100          H  
ATOM    994 1HG2 ILE A  61     -20.412 -55.038  -2.245  1.00  1.100          H  
ATOM    995 2HG2 ILE A  61     -19.837 -55.846  -3.718  1.00  1.100          H  
ATOM    996 3HG2 ILE A  61     -18.668 -55.216  -2.538  1.00  1.100          H  
ATOM    997 1HD1 ILE A  61     -20.261 -51.436  -1.169  1.00  1.100          H  
ATOM    998 2HD1 ILE A  61     -21.391 -51.925  -2.439  1.00  1.100          H  
ATOM    999 3HD1 ILE A  61     -20.815 -53.122  -1.273  1.00  1.100          H  
ATOM   1000  N   TYR A  62     -19.627 -55.151  -6.452  1.00  0.560          N  
ATOM   1001  CA  TYR A  62     -19.765 -56.394  -7.180  1.00  0.530          C  
ATOM   1002  C   TYR A  62     -18.548 -56.681  -8.058  1.00  0.520          C  
ATOM   1003  O   TYR A  62     -18.071 -57.820  -8.107  1.00  0.510          O  
ATOM   1004  CB  TYR A  62     -21.021 -56.340  -8.036  1.00  0.750          C  
ATOM   1005  CG  TYR A  62     -22.276 -56.326  -7.224  1.00  0.750          C  
ATOM   1006  CD1 TYR A  62     -23.421 -55.757  -7.745  1.00  0.750          C  
ATOM   1007  CD2 TYR A  62     -22.282 -56.865  -5.945  1.00  0.750          C  
ATOM   1008  CE1 TYR A  62     -24.571 -55.727  -6.995  1.00  0.750          C  
ATOM   1009  CE2 TYR A  62     -23.436 -56.833  -5.193  1.00  0.750          C  
ATOM   1010  CZ  TYR A  62     -24.578 -56.262  -5.714  1.00  0.750          C  
ATOM   1011  OH  TYR A  62     -25.734 -56.214  -4.964  1.00  0.750          O  
ATOM   1012  H   TYR A  62     -20.293 -54.383  -6.582  1.00  0.670          H  
ATOM   1013  HA  TYR A  62     -19.854 -57.208  -6.460  1.00  0.640          H  
ATOM   1014 1HB  TYR A  62     -21.001 -55.433  -8.649  1.00  0.900          H  
ATOM   1015 2HB  TYR A  62     -21.049 -57.196  -8.706  1.00  0.900          H  
ATOM   1016  HD1 TYR A  62     -23.411 -55.327  -8.746  1.00  0.900          H  
ATOM   1017  HD2 TYR A  62     -21.375 -57.309  -5.535  1.00  0.900          H  
ATOM   1018  HE1 TYR A  62     -25.477 -55.274  -7.401  1.00  0.900          H  
ATOM   1019  HE2 TYR A  62     -23.444 -57.250  -4.187  1.00  0.900          H  
ATOM   1020  HH  TYR A  62     -26.279 -55.444  -5.255  1.00  0.900          H  
ATOM   1021  N   GLN A  63     -18.020 -55.652  -8.734  1.00  0.540          N  
ATOM   1022  CA  GLN A  63     -16.876 -55.873  -9.618  1.00  0.560          C  
ATOM   1023  C   GLN A  63     -15.597 -56.209  -8.829  1.00  0.550          C  
ATOM   1024  O   GLN A  63     -14.872 -57.145  -9.171  1.00  0.560          O  
ATOM   1025  CB  GLN A  63     -16.666 -54.624 -10.478  1.00  0.780          C  
ATOM   1026  CG  GLN A  63     -15.626 -54.742 -11.607  1.00  0.780          C  
ATOM   1027  CD  GLN A  63     -16.002 -55.752 -12.676  1.00  0.780          C  
ATOM   1028  OE1 GLN A  63     -17.114 -55.709 -13.222  1.00  0.780          O  
ATOM   1029  NE2 GLN A  63     -15.079 -56.638 -13.008  1.00  0.780          N  
ATOM   1030  H   GLN A  63     -18.442 -54.721  -8.663  1.00  0.650          H  
ATOM   1031  HA  GLN A  63     -17.102 -56.715 -10.270  1.00  0.670          H  
ATOM   1032 1HB  GLN A  63     -17.618 -54.343 -10.931  1.00  0.930          H  
ATOM   1033 2HB  GLN A  63     -16.376 -53.802  -9.827  1.00  0.930          H  
ATOM   1034 1HG  GLN A  63     -15.506 -53.771 -12.082  1.00  0.930          H  
ATOM   1035 2HG  GLN A  63     -14.676 -55.070 -11.173  1.00  0.930          H  
ATOM   1036 1HE2 GLN A  63     -15.255 -57.322 -13.709  1.00  0.930          H  
ATOM   1037 2HE2 GLN A  63     -14.156 -56.633 -12.541  1.00  0.930          H  
ATOM   1038  N   ILE A  64     -15.389 -55.519  -7.710  1.00  0.570          N  
ATOM   1039  CA  ILE A  64     -14.213 -55.712  -6.860  1.00  0.580          C  
ATOM   1040  C   ILE A  64     -14.184 -57.103  -6.288  1.00  0.570          C  
ATOM   1041  O   ILE A  64     -13.145 -57.783  -6.297  1.00  0.610          O  
ATOM   1042  CB  ILE A  64     -14.256 -54.686  -5.739  1.00  0.810          C  
ATOM   1043  CG1 ILE A  64     -14.037 -53.361  -6.355  1.00  0.810          C  
ATOM   1044  CG2 ILE A  64     -13.206 -54.999  -4.648  1.00  0.810          C  
ATOM   1045  CD1 ILE A  64     -14.401 -52.250  -5.512  1.00  0.810          C  
ATOM   1046  H   ILE A  64     -16.050 -54.783  -7.457  1.00  0.680          H  
ATOM   1047  HA  ILE A  64     -13.319 -55.555  -7.460  1.00  0.700          H  
ATOM   1048  HB  ILE A  64     -15.253 -54.682  -5.302  1.00  0.970          H  
ATOM   1049 1HG1 ILE A  64     -12.975 -53.276  -6.577  1.00  0.970          H  
ATOM   1050 2HG1 ILE A  64     -14.588 -53.302  -7.283  1.00  0.970          H  
ATOM   1051 1HG2 ILE A  64     -13.259 -54.253  -3.869  1.00  0.970          H  
ATOM   1052 2HG2 ILE A  64     -13.408 -55.979  -4.214  1.00  0.970          H  
ATOM   1053 3HG2 ILE A  64     -12.213 -54.997  -5.082  1.00  0.970          H  
ATOM   1054 1HD1 ILE A  64     -14.185 -51.329  -6.029  1.00  0.970          H  
ATOM   1055 2HD1 ILE A  64     -15.456 -52.292  -5.283  1.00  0.970          H  
ATOM   1056 3HD1 ILE A  64     -13.853 -52.314  -4.614  1.00  0.970          H  
ATOM   1057  N   TYR A  65     -15.338 -57.528  -5.787  1.00  0.560          N  
ATOM   1058  CA  TYR A  65     -15.501 -58.849  -5.236  1.00  0.600          C  
ATOM   1059  C   TYR A  65     -15.168 -59.898  -6.292  1.00  0.590          C  
ATOM   1060  O   TYR A  65     -14.330 -60.770  -6.064  1.00  0.610          O  
ATOM   1061  CB  TYR A  65     -16.926 -59.014  -4.715  1.00  0.820          C  
ATOM   1062  CG  TYR A  65     -17.226 -60.370  -4.171  1.00  0.820          C  
ATOM   1063  CD1 TYR A  65     -16.809 -60.709  -2.893  1.00  0.820          C  
ATOM   1064  CD2 TYR A  65     -17.922 -61.283  -4.944  1.00  0.820          C  
ATOM   1065  CE1 TYR A  65     -17.087 -61.966  -2.391  1.00  0.820          C  
ATOM   1066  CE2 TYR A  65     -18.201 -62.537  -4.447  1.00  0.820          C  
ATOM   1067  CZ  TYR A  65     -17.786 -62.882  -3.175  1.00  0.820          C  
ATOM   1068  OH  TYR A  65     -18.064 -64.134  -2.677  1.00  0.820          O  
ATOM   1069  H   TYR A  65     -16.150 -56.908  -5.791  1.00  0.670          H  
ATOM   1070  HA  TYR A  65     -14.806 -58.965  -4.403  1.00  0.720          H  
ATOM   1071 1HB  TYR A  65     -17.107 -58.280  -3.926  1.00  0.990          H  
ATOM   1072 2HB  TYR A  65     -17.632 -58.804  -5.521  1.00  0.990          H  
ATOM   1073  HD1 TYR A  65     -16.261 -59.983  -2.289  1.00  0.990          H  
ATOM   1074  HD2 TYR A  65     -18.247 -61.007  -5.949  1.00  0.990          H  
ATOM   1075  HE1 TYR A  65     -16.760 -62.236  -1.387  1.00  0.990          H  
ATOM   1076  HE2 TYR A  65     -18.747 -63.255  -5.059  1.00  0.990          H  
ATOM   1077  HH  TYR A  65     -17.708 -64.210  -1.788  1.00  0.990          H  
ATOM   1078  N   ASN A  66     -15.775 -59.783  -7.480  1.00  0.590          N  
ATOM   1079  CA  ASN A  66     -15.571 -60.761  -8.550  1.00  0.620          C  
ATOM   1080  C   ASN A  66     -14.127 -60.830  -9.055  1.00  0.560          C  
ATOM   1081  O   ASN A  66     -13.652 -61.903  -9.434  1.00  0.570          O  
ATOM   1082  CB  ASN A  66     -16.517 -60.463  -9.693  1.00  0.860          C  
ATOM   1083  CG  ASN A  66     -17.935 -60.841  -9.365  1.00  0.860          C  
ATOM   1084  OD1 ASN A  66     -18.175 -61.700  -8.506  1.00  0.860          O  
ATOM   1085  ND2 ASN A  66     -18.879 -60.222 -10.027  1.00  0.860          N  
ATOM   1086  H   ASN A  66     -16.438 -59.023  -7.642  1.00  0.710          H  
ATOM   1087  HA  ASN A  66     -15.815 -61.746  -8.151  1.00  0.740          H  
ATOM   1088 1HB  ASN A  66     -16.478 -59.392  -9.923  1.00  1.030          H  
ATOM   1089 2HB  ASN A  66     -16.197 -61.002 -10.584  1.00  1.030          H  
ATOM   1090 1HD2 ASN A  66     -19.838 -60.434  -9.846  1.00  1.030          H  
ATOM   1091 2HD2 ASN A  66     -18.639 -59.532 -10.708  1.00  1.030          H  
ATOM   1092  N   ASP A  67     -13.410 -59.708  -9.014  1.00  0.560          N  
ATOM   1093  CA  ASP A  67     -12.014 -59.675  -9.440  1.00  0.560          C  
ATOM   1094  C   ASP A  67     -11.061 -60.044  -8.299  1.00  0.570          C  
ATOM   1095  O   ASP A  67      -9.845 -60.111  -8.492  1.00  0.580          O  
ATOM   1096  CB  ASP A  67     -11.660 -58.298 -10.000  1.00  0.780          C  
ATOM   1097  CG  ASP A  67     -12.368 -58.016 -11.321  1.00  0.780          C  
ATOM   1098  OD1 ASP A  67     -12.720 -58.952 -12.002  1.00  0.780          O  
ATOM   1099  OD2 ASP A  67     -12.564 -56.868 -11.649  1.00  0.780          O  
ATOM   1100  H   ASP A  67     -13.860 -58.837  -8.727  1.00  0.670          H  
ATOM   1101  HA  ASP A  67     -11.884 -60.408 -10.235  1.00  0.670          H  
ATOM   1102 1HB  ASP A  67     -11.960 -57.534  -9.276  1.00  0.940          H  
ATOM   1103 2HB  ASP A  67     -10.584 -58.221 -10.142  1.00  0.940          H  
ATOM   1104  N   HIS A  68     -11.618 -60.249  -7.105  1.00  0.650          N  
ATOM   1105  CA  HIS A  68     -10.905 -60.595  -5.888  1.00  0.810          C  
ATOM   1106  C   HIS A  68      -9.842 -59.611  -5.448  1.00  0.800          C  
ATOM   1107  O   HIS A  68      -8.798 -59.999  -4.904  1.00  0.930          O  
ATOM   1108  CB  HIS A  68     -10.287 -61.990  -6.024  1.00  1.070          C  
ATOM   1109  CG  HIS A  68     -11.304 -63.061  -6.314  1.00  1.070          C  
ATOM   1110  ND1 HIS A  68     -12.234 -63.481  -5.381  1.00  1.070          N  
ATOM   1111  CD2 HIS A  68     -11.537 -63.788  -7.432  1.00  1.070          C  
ATOM   1112  CE1 HIS A  68     -12.986 -64.429  -5.916  1.00  1.070          C  
ATOM   1113  NE2 HIS A  68     -12.581 -64.635  -7.156  1.00  1.070          N  
ATOM   1114  H   HIS A  68     -12.629 -60.203  -7.014  1.00  0.780          H  
ATOM   1115  HA  HIS A  68     -11.635 -60.646  -5.080  1.00  0.970          H  
ATOM   1116 1HB  HIS A  68      -9.545 -61.995  -6.819  1.00  1.280          H  
ATOM   1117 2HB  HIS A  68      -9.775 -62.248  -5.099  1.00  1.280          H  
ATOM   1118  HD1 HIS A  68     -12.562 -62.913  -4.624  1.00  1.280          H  
ATOM   1119  HD2 HIS A  68     -11.066 -63.803  -8.415  1.00  1.280          H  
ATOM   1120  HE1 HIS A  68     -13.783 -64.895  -5.339  1.00  1.280          H  
ATOM   1121  N   ASN A  69     -10.094 -58.325  -5.620  1.00  0.760          N  
ATOM   1122  CA  ASN A  69      -9.072 -57.410  -5.163  1.00  0.890          C  
ATOM   1123  C   ASN A  69      -9.243 -57.189  -3.675  1.00  0.810          C  
ATOM   1124  O   ASN A  69      -9.971 -56.299  -3.240  1.00  0.910          O  
ATOM   1125  CB  ASN A  69      -9.056 -56.132  -5.958  1.00  1.190          C  
ATOM   1126  CG  ASN A  69      -7.881 -55.259  -5.573  1.00  1.190          C  
ATOM   1127  OD1 ASN A  69      -7.499 -55.179  -4.392  1.00  1.190          O  
ATOM   1128  ND2 ASN A  69      -7.279 -54.624  -6.556  1.00  1.190          N  
ATOM   1129  H   ASN A  69     -10.979 -58.021  -6.036  1.00  0.910          H  
ATOM   1130  HA  ASN A  69      -8.097 -57.878  -5.306  1.00  1.070          H  
ATOM   1131 1HB  ASN A  69      -8.999 -56.364  -7.023  1.00  1.430          H  
ATOM   1132 2HB  ASN A  69      -9.981 -55.595  -5.790  1.00  1.430          H  
ATOM   1133 1HD2 ASN A  69      -6.489 -54.038  -6.369  1.00  1.430          H  
ATOM   1134 2HD2 ASN A  69      -7.611 -54.723  -7.495  1.00  1.430          H  
ATOM   1135  N   LYS A  70      -8.537 -58.010  -2.904  1.00  0.700          N  
ATOM   1136  CA  LYS A  70      -8.641 -58.026  -1.446  1.00  0.740          C  
ATOM   1137  C   LYS A  70      -8.253 -56.698  -0.798  1.00  0.760          C  
ATOM   1138  O   LYS A  70      -8.866 -56.275   0.180  1.00  0.870          O  
ATOM   1139  CB  LYS A  70      -7.773 -59.146  -0.877  1.00  1.020          C  
ATOM   1140  CG  LYS A  70      -8.302 -60.548  -1.164  1.00  1.020          C  
ATOM   1141  CD  LYS A  70      -7.384 -61.620  -0.589  1.00  1.020          C  
ATOM   1142  CE  LYS A  70      -7.909 -63.017  -0.884  1.00  1.020          C  
ATOM   1143  NZ  LYS A  70      -6.997 -64.073  -0.360  1.00  1.020          N  
ATOM   1144  H   LYS A  70      -7.991 -58.718  -3.394  1.00  0.840          H  
ATOM   1145  HA  LYS A  70      -9.677 -58.237  -1.188  1.00  0.890          H  
ATOM   1146 1HB  LYS A  70      -6.768 -59.075  -1.292  1.00  1.220          H  
ATOM   1147 2HB  LYS A  70      -7.691 -59.030   0.204  1.00  1.220          H  
ATOM   1148 1HG  LYS A  70      -9.295 -60.658  -0.727  1.00  1.220          H  
ATOM   1149 2HG  LYS A  70      -8.382 -60.689  -2.245  1.00  1.220          H  
ATOM   1150 1HD  LYS A  70      -6.390 -61.516  -1.025  1.00  1.220          H  
ATOM   1151 2HD  LYS A  70      -7.304 -61.491   0.491  1.00  1.220          H  
ATOM   1152 1HE  LYS A  70      -8.888 -63.135  -0.422  1.00  1.220          H  
ATOM   1153 2HE  LYS A  70      -8.010 -63.140  -1.963  1.00  1.220          H  
ATOM   1154 1HZ  LYS A  70      -7.376 -64.984  -0.574  1.00  1.220          H  
ATOM   1155 2HZ  LYS A  70      -6.088 -63.977  -0.792  1.00  1.220          H  
ATOM   1156 3HZ  LYS A  70      -6.905 -63.973   0.641  1.00  1.220          H  
ATOM   1157  N   ILE A  71      -7.260 -56.007  -1.348  1.00  0.760          N  
ATOM   1158  CA  ILE A  71      -6.865 -54.734  -0.747  1.00  0.940          C  
ATOM   1159  C   ILE A  71      -8.019 -53.747  -0.874  1.00  0.980          C  
ATOM   1160  O   ILE A  71      -8.383 -53.047   0.083  1.00  1.090          O  
ATOM   1161  CB  ILE A  71      -5.598 -54.166  -1.409  1.00  1.240          C  
ATOM   1162  CG1 ILE A  71      -4.398 -55.069  -1.075  1.00  1.240          C  
ATOM   1163  CG2 ILE A  71      -5.355 -52.741  -0.933  1.00  1.240          C  
ATOM   1164  CD1 ILE A  71      -3.164 -54.766  -1.891  1.00  1.240          C  
ATOM   1165  H   ILE A  71      -6.788 -56.363  -2.168  1.00  0.910          H  
ATOM   1166  HA  ILE A  71      -6.661 -54.891   0.311  1.00  1.130          H  
ATOM   1167  HB  ILE A  71      -5.721 -54.168  -2.491  1.00  1.490          H  
ATOM   1168 1HG1 ILE A  71      -4.152 -54.951  -0.020  1.00  1.490          H  
ATOM   1169 2HG1 ILE A  71      -4.680 -56.107  -1.252  1.00  1.490          H  
ATOM   1170 1HG2 ILE A  71      -4.459 -52.346  -1.411  1.00  1.490          H  
ATOM   1171 2HG2 ILE A  71      -6.209 -52.119  -1.196  1.00  1.490          H  
ATOM   1172 3HG2 ILE A  71      -5.222 -52.736   0.150  1.00  1.490          H  
ATOM   1173 1HD1 ILE A  71      -2.360 -55.443  -1.600  1.00  1.490          H  
ATOM   1174 2HD1 ILE A  71      -3.386 -54.900  -2.950  1.00  1.490          H  
ATOM   1175 3HD1 ILE A  71      -2.853 -53.738  -1.712  1.00  1.490          H  
ATOM   1176  N   ILE A  72      -8.611 -53.704  -2.056  1.00  0.980          N  
ATOM   1177  CA  ILE A  72      -9.730 -52.818  -2.265  1.00  1.130          C  
ATOM   1178  C   ILE A  72     -10.915 -53.259  -1.413  1.00  1.130          C  
ATOM   1179  O   ILE A  72     -11.616 -52.426  -0.836  1.00  1.270          O  
ATOM   1180  CB  ILE A  72     -10.188 -52.749  -3.705  1.00  1.520          C  
ATOM   1181  CG1 ILE A  72      -9.192 -52.132  -4.603  1.00  1.520          C  
ATOM   1182  CG2 ILE A  72     -11.315 -51.937  -3.730  1.00  1.520          C  
ATOM   1183  CD1 ILE A  72      -9.608 -52.285  -6.045  1.00  1.520          C  
ATOM   1184  H   ILE A  72      -8.283 -54.302  -2.817  1.00  1.180          H  
ATOM   1185  HA  ILE A  72      -9.440 -51.815  -1.954  1.00  1.360          H  
ATOM   1186  HB  ILE A  72     -10.420 -53.746  -4.071  1.00  1.830          H  
ATOM   1187 1HG1 ILE A  72      -9.082 -51.073  -4.369  1.00  1.830          H  
ATOM   1188 2HG1 ILE A  72      -8.233 -52.615  -4.451  1.00  1.830          H  
ATOM   1189 1HG2 ILE A  72     -11.664 -51.863  -4.748  1.00  1.830          H  
ATOM   1190 2HG2 ILE A  72     -12.084 -52.355  -3.090  1.00  1.830          H  
ATOM   1191 3HG2 ILE A  72     -11.018 -50.961  -3.365  1.00  1.830          H  
ATOM   1192 1HD1 ILE A  72      -8.855 -51.851  -6.693  1.00  1.830          H  
ATOM   1193 2HD1 ILE A  72      -9.725 -53.317  -6.296  1.00  1.830          H  
ATOM   1194 3HD1 ILE A  72     -10.562 -51.786  -6.200  1.00  1.830          H  
ATOM   1195  N   GLN A  73     -11.152 -54.572  -1.344  1.00  1.060          N  
ATOM   1196  CA  GLN A  73     -12.264 -55.095  -0.566  1.00  1.180          C  
ATOM   1197  C   GLN A  73     -12.190 -54.603   0.886  1.00  1.190          C  
ATOM   1198  O   GLN A  73     -13.216 -54.233   1.465  1.00  1.370          O  
ATOM   1199  CB  GLN A  73     -12.270 -56.625  -0.616  1.00  1.600          C  
ATOM   1200  CG  GLN A  73     -13.490 -57.310  -0.003  1.00  1.600          C  
ATOM   1201  CD  GLN A  73     -14.790 -57.063  -0.781  1.00  1.600          C  
ATOM   1202  OE1 GLN A  73     -14.878 -57.308  -1.988  1.00  1.600          O  
ATOM   1203  NE2 GLN A  73     -15.811 -56.588  -0.079  1.00  1.600          N  
ATOM   1204  H   GLN A  73     -10.558 -55.218  -1.859  1.00  1.270          H  
ATOM   1205  HA  GLN A  73     -13.180 -54.730  -0.999  1.00  1.420          H  
ATOM   1206 1HB  GLN A  73     -12.170 -56.953  -1.653  1.00  1.920          H  
ATOM   1207 2HB  GLN A  73     -11.401 -56.991  -0.077  1.00  1.920          H  
ATOM   1208 1HG  GLN A  73     -13.307 -58.384   0.021  1.00  1.920          H  
ATOM   1209 2HG  GLN A  73     -13.623 -56.934   1.011  1.00  1.920          H  
ATOM   1210 1HE2 GLN A  73     -16.690 -56.413  -0.527  1.00  1.920          H  
ATOM   1211 2HE2 GLN A  73     -15.704 -56.413   0.899  1.00  1.920          H  
ATOM   1212  N   GLU A  74     -10.987 -54.527   1.469  1.00  1.100          N  
ATOM   1213  CA  GLU A  74     -10.904 -53.999   2.831  1.00  1.270          C  
ATOM   1214  C   GLU A  74     -11.365 -52.534   2.859  1.00  1.400          C  
ATOM   1215  O   GLU A  74     -12.063 -52.116   3.790  1.00  1.610          O  
ATOM   1216  CB  GLU A  74      -9.490 -54.127   3.422  1.00  1.710          C  
ATOM   1217  CG  GLU A  74      -9.059 -55.568   3.753  1.00  1.710          C  
ATOM   1218  CD  GLU A  74      -7.666 -55.669   4.387  1.00  1.710          C  
ATOM   1219  OE1 GLU A  74      -6.987 -54.671   4.484  1.00  1.710          O  
ATOM   1220  OE2 GLU A  74      -7.299 -56.753   4.786  1.00  1.710          O  
ATOM   1221  H   GLU A  74     -10.155 -54.867   0.979  1.00  1.320          H  
ATOM   1222  HA  GLU A  74     -11.578 -54.577   3.465  1.00  1.520          H  
ATOM   1223 1HB  GLU A  74      -8.767 -53.720   2.710  1.00  2.050          H  
ATOM   1224 2HB  GLU A  74      -9.422 -53.536   4.334  1.00  2.050          H  
ATOM   1225 1HG  GLU A  74      -9.790 -56.000   4.438  1.00  2.050          H  
ATOM   1226 2HG  GLU A  74      -9.076 -56.153   2.834  1.00  2.050          H  
ATOM   1227  N   LYS A  75     -11.041 -51.765   1.811  1.00  1.360          N  
ATOM   1228  CA  LYS A  75     -11.474 -50.367   1.771  1.00  1.570          C  
ATOM   1229  C   LYS A  75     -13.004 -50.305   1.643  1.00  1.690          C  
ATOM   1230  O   LYS A  75     -13.648 -49.409   2.192  1.00  2.040          O  
ATOM   1231  CB  LYS A  75     -10.789 -49.607   0.638  1.00  2.110          C  
ATOM   1232  CG  LYS A  75      -9.280 -49.470   0.794  1.00  2.110          C  
ATOM   1233  CD  LYS A  75      -8.921 -48.644   2.035  1.00  2.110          C  
ATOM   1234  CE  LYS A  75      -9.197 -47.155   1.829  1.00  2.110          C  
ATOM   1235  NZ  LYS A  75      -8.822 -46.350   3.039  1.00  2.110          N  
ATOM   1236  H   LYS A  75     -10.455 -52.153   1.065  1.00  1.630          H  
ATOM   1237  HA  LYS A  75     -11.199 -49.889   2.713  1.00  1.880          H  
ATOM   1238 1HB  LYS A  75     -10.990 -50.090  -0.312  1.00  2.540          H  
ATOM   1239 2HB  LYS A  75     -11.196 -48.607   0.603  1.00  2.540          H  
ATOM   1240 1HG  LYS A  75      -8.839 -50.468   0.883  1.00  2.540          H  
ATOM   1241 2HG  LYS A  75      -8.867 -48.989  -0.092  1.00  2.540          H  
ATOM   1242 1HD  LYS A  75      -9.508 -48.990   2.893  1.00  2.540          H  
ATOM   1243 2HD  LYS A  75      -7.865 -48.776   2.268  1.00  2.540          H  
ATOM   1244 1HE  LYS A  75      -8.620 -46.803   0.977  1.00  2.540          H  
ATOM   1245 2HE  LYS A  75     -10.260 -47.009   1.625  1.00  2.540          H  
ATOM   1246 1HZ  LYS A  75      -9.019 -45.375   2.877  1.00  2.540          H  
ATOM   1247 2HZ  LYS A  75      -9.390 -46.681   3.842  1.00  2.540          H  
ATOM   1248 3HZ  LYS A  75      -7.846 -46.468   3.248  1.00  2.540          H  
ATOM   1249  N   LEU A  76     -13.596 -51.287   0.955  1.00  1.670          N  
ATOM   1250  CA  LEU A  76     -15.054 -51.333   0.851  1.00  1.990          C  
ATOM   1251  C   LEU A  76     -15.679 -51.540   2.227  1.00  1.650          C  
ATOM   1252  O   LEU A  76     -16.763 -51.013   2.510  1.00  2.310          O  
ATOM   1253  CB  LEU A  76     -15.541 -52.448  -0.075  1.00  2.660          C  
ATOM   1254  CG  LEU A  76     -15.296 -52.277  -1.538  1.00  2.660          C  
ATOM   1255  CD1 LEU A  76     -15.689 -53.566  -2.235  1.00  2.660          C  
ATOM   1256  CD2 LEU A  76     -16.130 -51.071  -2.021  1.00  2.660          C  
ATOM   1257  H   LEU A  76     -13.012 -51.987   0.493  1.00  2.000          H  
ATOM   1258  HA  LEU A  76     -15.397 -50.381   0.452  1.00  2.390          H  
ATOM   1259 1HB  LEU A  76     -15.084 -53.376   0.224  1.00  3.190          H  
ATOM   1260 2HB  LEU A  76     -16.617 -52.551   0.057  1.00  3.190          H  
ATOM   1261  HG  LEU A  76     -14.237 -52.102  -1.738  1.00  3.190          H  
ATOM   1262 1HD1 LEU A  76     -15.534 -53.469  -3.277  1.00  3.190          H  
ATOM   1263 2HD1 LEU A  76     -15.104 -54.376  -1.876  1.00  3.190          H  
ATOM   1264 3HD1 LEU A  76     -16.708 -53.791  -2.050  1.00  3.190          H  
ATOM   1265 1HD2 LEU A  76     -16.014 -50.930  -3.088  1.00  3.190          H  
ATOM   1266 2HD2 LEU A  76     -17.160 -51.231  -1.807  1.00  3.190          H  
ATOM   1267 3HD2 LEU A  76     -15.804 -50.177  -1.495  1.00  3.190          H  
ATOM   1268  N   GLN A  77     -15.011 -52.308   3.096  1.00  1.360          N  
ATOM   1269  CA  GLN A  77     -15.561 -52.518   4.432  1.00  1.600          C  
ATOM   1270  C   GLN A  77     -15.598 -51.178   5.170  1.00  1.670          C  
ATOM   1271  O   GLN A  77     -16.588 -50.856   5.839  1.00  2.390          O  
ATOM   1272  CB  GLN A  77     -14.732 -53.530   5.233  1.00  2.140          C  
ATOM   1273  CG  GLN A  77     -14.800 -54.953   4.710  1.00  2.140          C  
ATOM   1274  CD  GLN A  77     -13.931 -55.927   5.508  1.00  2.140          C  
ATOM   1275  OE1 GLN A  77     -13.027 -55.533   6.255  1.00  2.140          O  
ATOM   1276  NE2 GLN A  77     -14.208 -57.218   5.346  1.00  2.140          N  
ATOM   1277  H   GLN A  77     -14.140 -52.761   2.805  1.00  1.630          H  
ATOM   1278  HA  GLN A  77     -16.581 -52.891   4.339  1.00  1.920          H  
ATOM   1279 1HB  GLN A  77     -13.692 -53.226   5.243  1.00  2.570          H  
ATOM   1280 2HB  GLN A  77     -15.073 -53.538   6.266  1.00  2.570          H  
ATOM   1281 1HG  GLN A  77     -15.831 -55.296   4.749  1.00  2.570          H  
ATOM   1282 2HG  GLN A  77     -14.444 -54.950   3.677  1.00  2.570          H  
ATOM   1283 1HE2 GLN A  77     -13.679 -57.912   5.839  1.00  2.570          H  
ATOM   1284 2HE2 GLN A  77     -14.945 -57.496   4.728  1.00  2.570          H  
ATOM   1285  N   GLU A  78     -14.547 -50.362   4.987  1.00  1.510          N  
ATOM   1286  CA  GLU A  78     -14.526 -49.046   5.630  1.00  1.830          C  
ATOM   1287  C   GLU A  78     -15.656 -48.182   5.066  1.00  1.610          C  
ATOM   1288  O   GLU A  78     -16.348 -47.474   5.804  1.00  1.640          O  
ATOM   1289  CB  GLU A  78     -13.186 -48.321   5.406  1.00  2.430          C  
ATOM   1290  CG  GLU A  78     -11.971 -48.930   6.119  1.00  2.430          C  
ATOM   1291  CD  GLU A  78     -10.666 -48.175   5.822  1.00  2.430          C  
ATOM   1292  OE1 GLU A  78     -10.685 -47.273   5.004  1.00  2.430          O  
ATOM   1293  OE2 GLU A  78      -9.661 -48.498   6.406  1.00  2.430          O  
ATOM   1294  H   GLU A  78     -13.755 -50.693   4.429  1.00  1.810          H  
ATOM   1295  HA  GLU A  78     -14.690 -49.173   6.702  1.00  2.200          H  
ATOM   1296 1HB  GLU A  78     -12.962 -48.296   4.344  1.00  2.920          H  
ATOM   1297 2HB  GLU A  78     -13.280 -47.288   5.738  1.00  2.920          H  
ATOM   1298 1HG  GLU A  78     -12.150 -48.930   7.194  1.00  2.920          H  
ATOM   1299 2HG  GLU A  78     -11.867 -49.967   5.792  1.00  2.920          H  
ATOM   1300  N   PHE A  79     -15.881 -48.280   3.748  1.00  1.600          N  
ATOM   1301  CA  PHE A  79     -16.940 -47.497   3.124  1.00  1.540          C  
ATOM   1302  C   PHE A  79     -18.289 -47.896   3.672  1.00  1.270          C  
ATOM   1303  O   PHE A  79     -19.124 -47.038   3.955  1.00  1.270          O  
ATOM   1304  CB  PHE A  79     -16.981 -47.682   1.610  1.00  2.180          C  
ATOM   1305  CG  PHE A  79     -15.883 -47.023   0.905  1.00  2.180          C  
ATOM   1306  CD1 PHE A  79     -15.017 -46.195   1.583  1.00  2.180          C  
ATOM   1307  CD2 PHE A  79     -15.736 -47.170  -0.447  1.00  2.180          C  
ATOM   1308  CE1 PHE A  79     -14.022 -45.547   0.919  1.00  2.180          C  
ATOM   1309  CE2 PHE A  79     -14.762 -46.515  -1.103  1.00  2.180          C  
ATOM   1310  CZ  PHE A  79     -13.895 -45.700  -0.428  1.00  2.180          C  
ATOM   1311  H   PHE A  79     -15.268 -48.867   3.181  1.00  1.920          H  
ATOM   1312  HA  PHE A  79     -16.772 -46.445   3.346  1.00  1.850          H  
ATOM   1313 1HB  PHE A  79     -16.951 -48.737   1.373  1.00  2.620          H  
ATOM   1314 2HB  PHE A  79     -17.920 -47.291   1.221  1.00  2.620          H  
ATOM   1315  HD1 PHE A  79     -15.130 -46.062   2.658  1.00  2.620          H  
ATOM   1316  HD2 PHE A  79     -16.417 -47.813  -0.990  1.00  2.620          H  
ATOM   1317  HE1 PHE A  79     -13.341 -44.902   1.470  1.00  2.620          H  
ATOM   1318  HE2 PHE A  79     -14.663 -46.640  -2.172  1.00  2.620          H  
ATOM   1319  HZ  PHE A  79     -13.107 -45.178  -0.963  1.00  2.620          H  
ATOM   1320  N   THR A  80     -18.490 -49.193   3.880  1.00  1.210          N  
ATOM   1321  CA  THR A  80     -19.751 -49.688   4.395  1.00  1.170          C  
ATOM   1322  C   THR A  80     -20.028 -49.088   5.763  1.00  1.070          C  
ATOM   1323  O   THR A  80     -21.137 -48.608   6.023  1.00  1.260          O  
ATOM   1324  CB  THR A  80     -19.744 -51.222   4.491  1.00  1.650          C  
ATOM   1325  OG1 THR A  80     -19.566 -51.782   3.178  1.00  1.650          O  
ATOM   1326  CG2 THR A  80     -21.051 -51.713   5.089  1.00  1.650          C  
ATOM   1327  H   THR A  80     -17.760 -49.858   3.623  1.00  1.450          H  
ATOM   1328  HA  THR A  80     -20.547 -49.385   3.718  1.00  1.400          H  
ATOM   1329  HB  THR A  80     -18.920 -51.541   5.122  1.00  1.980          H  
ATOM   1330  HG1 THR A  80     -18.704 -51.479   2.820  1.00  1.980          H  
ATOM   1331 1HG2 THR A  80     -21.033 -52.800   5.154  1.00  1.980          H  
ATOM   1332 2HG2 THR A  80     -21.172 -51.290   6.086  1.00  1.980          H  
ATOM   1333 3HG2 THR A  80     -21.880 -51.400   4.457  1.00  1.980          H  
ATOM   1334  N   GLN A  81     -19.015 -49.072   6.631  1.00  1.010          N  
ATOM   1335  CA  GLN A  81     -19.205 -48.513   7.961  1.00  1.220          C  
ATOM   1336  C   GLN A  81     -19.531 -47.020   7.887  1.00  1.250          C  
ATOM   1337  O   GLN A  81     -20.410 -46.526   8.604  1.00  1.540          O  
ATOM   1338  CB  GLN A  81     -17.952 -48.726   8.811  1.00  1.620          C  
ATOM   1339  CG  GLN A  81     -17.688 -50.176   9.188  1.00  1.620          C  
ATOM   1340  CD  GLN A  81     -16.394 -50.349   9.976  1.00  1.620          C  
ATOM   1341  OE1 GLN A  81     -15.475 -49.526   9.900  1.00  1.620          O  
ATOM   1342  NE2 GLN A  81     -16.317 -51.430  10.749  1.00  1.620          N  
ATOM   1343  H   GLN A  81     -18.117 -49.484   6.363  1.00  1.210          H  
ATOM   1344  HA  GLN A  81     -20.045 -49.023   8.433  1.00  1.460          H  
ATOM   1345 1HB  GLN A  81     -17.082 -48.367   8.254  1.00  1.950          H  
ATOM   1346 2HB  GLN A  81     -18.023 -48.139   9.723  1.00  1.950          H  
ATOM   1347 1HG  GLN A  81     -18.514 -50.539   9.796  1.00  1.950          H  
ATOM   1348 2HG  GLN A  81     -17.612 -50.763   8.270  1.00  1.950          H  
ATOM   1349 1HE2 GLN A  81     -15.494 -51.601  11.294  1.00  1.950          H  
ATOM   1350 2HE2 GLN A  81     -17.081 -52.074  10.783  1.00  1.950          H  
ATOM   1351  N   LYS A  82     -18.867 -46.301   6.983  1.00  1.210          N  
ATOM   1352  CA  LYS A  82     -19.138 -44.878   6.871  1.00  1.460          C  
ATOM   1353  C   LYS A  82     -20.545 -44.642   6.308  1.00  1.350          C  
ATOM   1354  O   LYS A  82     -21.256 -43.749   6.773  1.00  1.390          O  
ATOM   1355  CB  LYS A  82     -18.082 -44.200   6.015  1.00  1.940          C  
ATOM   1356  CG  LYS A  82     -16.680 -44.130   6.649  1.00  1.940          C  
ATOM   1357  CD  LYS A  82     -15.660 -43.409   5.738  1.00  1.940          C  
ATOM   1358  CE  LYS A  82     -14.251 -43.439   6.355  1.00  1.940          C  
ATOM   1359  NZ  LYS A  82     -13.241 -42.661   5.549  1.00  1.940          N  
ATOM   1360  H   LYS A  82     -18.144 -46.738   6.407  1.00  1.450          H  
ATOM   1361  HA  LYS A  82     -19.099 -44.439   7.867  1.00  1.750          H  
ATOM   1362 1HB  LYS A  82     -17.999 -44.742   5.075  1.00  2.330          H  
ATOM   1363 2HB  LYS A  82     -18.403 -43.186   5.810  1.00  2.330          H  
ATOM   1364 1HG  LYS A  82     -16.746 -43.595   7.597  1.00  2.330          H  
ATOM   1365 2HG  LYS A  82     -16.327 -45.141   6.850  1.00  2.330          H  
ATOM   1366 1HD  LYS A  82     -15.627 -43.900   4.760  1.00  2.330          H  
ATOM   1367 2HD  LYS A  82     -15.961 -42.370   5.596  1.00  2.330          H  
ATOM   1368 1HE  LYS A  82     -14.293 -43.028   7.361  1.00  2.330          H  
ATOM   1369 2HE  LYS A  82     -13.922 -44.480   6.411  1.00  2.330          H  
ATOM   1370 1HZ  LYS A  82     -12.338 -42.717   5.985  1.00  2.330          H  
ATOM   1371 2HZ  LYS A  82     -13.150 -43.007   4.586  1.00  2.330          H  
ATOM   1372 3HZ  LYS A  82     -13.519 -41.695   5.494  1.00  2.330          H  
ATOM   1373  N   MET A  83     -20.977 -45.459   5.336  1.00  1.290          N  
ATOM   1374  CA  MET A  83     -22.317 -45.298   4.777  1.00  1.280          C  
ATOM   1375  C   MET A  83     -23.367 -45.621   5.825  1.00  1.170          C  
ATOM   1376  O   MET A  83     -24.458 -45.043   5.823  1.00  1.120          O  
ATOM   1377  CB  MET A  83     -22.520 -46.156   3.535  1.00  1.800          C  
ATOM   1378  CG  MET A  83     -21.744 -45.709   2.298  1.00  1.800          C  
ATOM   1379  SD  MET A  83     -22.078 -43.997   1.755  1.00  1.800          S  
ATOM   1380  CE  MET A  83     -23.761 -44.020   1.131  1.00  1.800          C  
ATOM   1381  H   MET A  83     -20.362 -46.181   4.970  1.00  1.550          H  
ATOM   1382  HA  MET A  83     -22.446 -44.264   4.489  1.00  1.540          H  
ATOM   1383 1HB  MET A  83     -22.206 -47.178   3.760  1.00  2.160          H  
ATOM   1384 2HB  MET A  83     -23.578 -46.185   3.279  1.00  2.160          H  
ATOM   1385 1HG  MET A  83     -20.678 -45.806   2.474  1.00  2.160          H  
ATOM   1386 2HG  MET A  83     -22.018 -46.376   1.499  1.00  2.160          H  
ATOM   1387 1HE  MET A  83     -24.039 -43.024   0.781  1.00  2.160          H  
ATOM   1388 2HE  MET A  83     -23.828 -44.724   0.300  1.00  2.160          H  
ATOM   1389 3HE  MET A  83     -24.443 -44.328   1.923  1.00  2.160          H  
ATOM   1390  N   ALA A  84     -23.051 -46.536   6.748  1.00  1.190          N  
ATOM   1391  CA  ALA A  84     -23.982 -46.841   7.822  1.00  1.160          C  
ATOM   1392  C   ALA A  84     -24.193 -45.591   8.678  1.00  1.020          C  
ATOM   1393  O   ALA A  84     -25.326 -45.265   9.053  1.00  1.010          O  
ATOM   1394  CB  ALA A  84     -23.465 -47.990   8.667  1.00  1.640          C  
ATOM   1395  H   ALA A  84     -22.165 -47.041   6.688  1.00  1.430          H  
ATOM   1396  HA  ALA A  84     -24.936 -47.123   7.379  1.00  1.390          H  
ATOM   1397 1HB  ALA A  84     -24.180 -48.215   9.455  1.00  1.960          H  
ATOM   1398 2HB  ALA A  84     -23.326 -48.868   8.035  1.00  1.960          H  
ATOM   1399 3HB  ALA A  84     -22.516 -47.716   9.112  1.00  1.960          H  
ATOM   1400  N   LYS A  85     -23.105 -44.850   8.935  1.00  0.970          N  
ATOM   1401  CA  LYS A  85     -23.202 -43.627   9.727  1.00  0.900          C  
ATOM   1402  C   LYS A  85     -23.993 -42.569   8.962  1.00  0.810          C  
ATOM   1403  O   LYS A  85     -24.843 -41.883   9.534  1.00  0.770          O  
ATOM   1404  CB  LYS A  85     -21.809 -43.111  10.086  1.00  1.290          C  
ATOM   1405  CG  LYS A  85     -21.073 -43.998  11.080  1.00  1.290          C  
ATOM   1406  CD  LYS A  85     -19.686 -43.468  11.386  1.00  1.290          C  
ATOM   1407  CE  LYS A  85     -18.943 -44.396  12.337  1.00  1.290          C  
ATOM   1408  NZ  LYS A  85     -17.565 -43.914  12.619  1.00  1.290          N  
ATOM   1409  H   LYS A  85     -22.190 -45.176   8.611  1.00  1.160          H  
ATOM   1410  HA  LYS A  85     -23.738 -43.852  10.648  1.00  1.080          H  
ATOM   1411 1HB  LYS A  85     -21.198 -43.042   9.186  1.00  1.550          H  
ATOM   1412 2HB  LYS A  85     -21.883 -42.109  10.505  1.00  1.550          H  
ATOM   1413 1HG  LYS A  85     -21.645 -44.066  12.003  1.00  1.550          H  
ATOM   1414 2HG  LYS A  85     -20.980 -44.999  10.655  1.00  1.550          H  
ATOM   1415 1HD  LYS A  85     -19.122 -43.380  10.453  1.00  1.550          H  
ATOM   1416 2HD  LYS A  85     -19.765 -42.480  11.836  1.00  1.550          H  
ATOM   1417 1HE  LYS A  85     -19.493 -44.464  13.274  1.00  1.550          H  
ATOM   1418 2HE  LYS A  85     -18.884 -45.390  11.888  1.00  1.550          H  
ATOM   1419 1HZ  LYS A  85     -17.103 -44.556  13.249  1.00  1.550          H  
ATOM   1420 2HZ  LYS A  85     -17.047 -43.859  11.752  1.00  1.550          H  
ATOM   1421 3HZ  LYS A  85     -17.608 -43.000  13.043  1.00  1.550          H  
ATOM   1422  N   ILE A  86     -23.772 -42.491   7.652  1.00  0.860          N  
ATOM   1423  CA  ILE A  86     -24.484 -41.531   6.818  1.00  0.830          C  
ATOM   1424  C   ILE A  86     -25.974 -41.842   6.812  1.00  0.800          C  
ATOM   1425  O   ILE A  86     -26.799 -40.934   6.930  1.00  0.790          O  
ATOM   1426  CB  ILE A  86     -23.949 -41.522   5.384  1.00  1.170          C  
ATOM   1427  CG1 ILE A  86     -22.564 -40.988   5.378  1.00  1.170          C  
ATOM   1428  CG2 ILE A  86     -24.808 -40.647   4.529  1.00  1.170          C  
ATOM   1429  CD1 ILE A  86     -21.819 -41.180   4.108  1.00  1.170          C  
ATOM   1430  H   ILE A  86     -23.050 -43.084   7.239  1.00  1.030          H  
ATOM   1431  HA  ILE A  86     -24.342 -40.537   7.236  1.00  1.000          H  
ATOM   1432  HB  ILE A  86     -23.937 -42.530   4.984  1.00  1.410          H  
ATOM   1433 1HG1 ILE A  86     -22.634 -39.958   5.554  1.00  1.410          H  
ATOM   1434 2HG1 ILE A  86     -21.998 -41.446   6.188  1.00  1.410          H  
ATOM   1435 1HG2 ILE A  86     -24.396 -40.651   3.528  1.00  1.410          H  
ATOM   1436 2HG2 ILE A  86     -25.825 -41.038   4.521  1.00  1.410          H  
ATOM   1437 3HG2 ILE A  86     -24.810 -39.628   4.920  1.00  1.410          H  
ATOM   1438 1HD1 ILE A  86     -20.840 -40.739   4.200  1.00  1.410          H  
ATOM   1439 2HD1 ILE A  86     -21.718 -42.220   3.919  1.00  1.410          H  
ATOM   1440 3HD1 ILE A  86     -22.349 -40.710   3.305  1.00  1.410          H  
ATOM   1441  N   SER A  87     -26.310 -43.128   6.675  1.00  0.840          N  
ATOM   1442  CA  SER A  87     -27.687 -43.602   6.663  1.00  0.860          C  
ATOM   1443  C   SER A  87     -28.357 -43.250   7.995  1.00  0.820          C  
ATOM   1444  O   SER A  87     -29.518 -42.821   8.035  1.00  0.810          O  
ATOM   1445  CB  SER A  87     -27.698 -45.103   6.447  1.00  1.200          C  
ATOM   1446  OG  SER A  87     -27.164 -45.430   5.188  1.00  1.200          O  
ATOM   1447  H   SER A  87     -25.570 -43.815   6.560  1.00  1.010          H  
ATOM   1448  HA  SER A  87     -28.225 -43.110   5.851  1.00  1.030          H  
ATOM   1449 1HB  SER A  87     -27.117 -45.589   7.226  1.00  1.440          H  
ATOM   1450 2HB  SER A  87     -28.719 -45.471   6.521  1.00  1.440          H  
ATOM   1451  HG  SER A  87     -26.205 -45.202   5.246  1.00  1.440          H  
ATOM   1452  N   HIS A  88     -27.617 -43.397   9.100  1.00  0.850          N  
ATOM   1453  CA  HIS A  88     -28.149 -43.011  10.399  1.00  0.890          C  
ATOM   1454  C   HIS A  88     -28.508 -41.528  10.368  1.00  0.810          C  
ATOM   1455  O   HIS A  88     -29.613 -41.134  10.750  1.00  0.870          O  
ATOM   1456  CB  HIS A  88     -27.154 -43.240  11.539  1.00  1.230          C  
ATOM   1457  CG  HIS A  88     -27.723 -42.821  12.845  1.00  1.230          C  
ATOM   1458  ND1 HIS A  88     -28.588 -43.613  13.579  1.00  1.230          N  
ATOM   1459  CD2 HIS A  88     -27.619 -41.654  13.514  1.00  1.230          C  
ATOM   1460  CE1 HIS A  88     -28.973 -42.947  14.657  1.00  1.230          C  
ATOM   1461  NE2 HIS A  88     -28.406 -41.756  14.631  1.00  1.230          N  
ATOM   1462  H   HIS A  88     -26.680 -43.799   9.039  1.00  1.020          H  
ATOM   1463  HA  HIS A  88     -29.055 -43.575  10.613  1.00  1.070          H  
ATOM   1464 1HB  HIS A  88     -26.877 -44.293  11.585  1.00  1.480          H  
ATOM   1465 2HB  HIS A  88     -26.252 -42.671  11.367  1.00  1.480          H  
ATOM   1466  HD2 HIS A  88     -27.041 -40.778  13.210  1.00  1.480          H  
ATOM   1467  HE1 HIS A  88     -29.662 -43.308  15.419  1.00  1.480          H  
ATOM   1468  HE2 HIS A  88     -28.541 -40.988  15.308  1.00  1.480          H  
ATOM   1469  N   LEU A  89     -27.567 -40.702   9.910  1.00  0.750          N  
ATOM   1470  CA  LEU A  89     -27.775 -39.263   9.888  1.00  0.750          C  
ATOM   1471  C   LEU A  89     -28.959 -38.910   8.977  1.00  0.680          C  
ATOM   1472  O   LEU A  89     -29.741 -38.015   9.301  1.00  0.710          O  
ATOM   1473  CB  LEU A  89     -26.485 -38.586   9.433  1.00  1.050          C  
ATOM   1474  CG  LEU A  89     -25.308 -38.719  10.420  1.00  1.050          C  
ATOM   1475  CD1 LEU A  89     -24.034 -38.220   9.771  1.00  1.050          C  
ATOM   1476  CD2 LEU A  89     -25.603 -37.927  11.654  1.00  1.050          C  
ATOM   1477  H   LEU A  89     -26.672 -41.088   9.601  1.00  0.900          H  
ATOM   1478  HA  LEU A  89     -28.004 -38.935  10.902  1.00  0.900          H  
ATOM   1479 1HB  LEU A  89     -26.180 -39.000   8.476  1.00  1.260          H  
ATOM   1480 2HB  LEU A  89     -26.684 -37.528   9.316  1.00  1.260          H  
ATOM   1481  HG  LEU A  89     -25.179 -39.761  10.686  1.00  1.260          H  
ATOM   1482 1HD1 LEU A  89     -23.202 -38.321  10.466  1.00  1.260          H  
ATOM   1483 2HD1 LEU A  89     -23.831 -38.802   8.877  1.00  1.260          H  
ATOM   1484 3HD1 LEU A  89     -24.161 -37.183   9.507  1.00  1.260          H  
ATOM   1485 1HD2 LEU A  89     -24.777 -38.026  12.356  1.00  1.260          H  
ATOM   1486 2HD2 LEU A  89     -25.715 -36.891  11.377  1.00  1.260          H  
ATOM   1487 3HD2 LEU A  89     -26.524 -38.291  12.123  1.00  1.260          H  
ATOM   1488  N   GLU A  90     -29.121 -39.635   7.862  1.00  0.630          N  
ATOM   1489  CA  GLU A  90     -30.262 -39.409   6.975  1.00  0.630          C  
ATOM   1490  C   GLU A  90     -31.560 -39.634   7.729  1.00  0.640          C  
ATOM   1491  O   GLU A  90     -32.498 -38.833   7.621  1.00  0.660          O  
ATOM   1492  CB  GLU A  90     -30.224 -40.327   5.741  1.00  0.880          C  
ATOM   1493  CG  GLU A  90     -31.374 -40.075   4.769  1.00  0.880          C  
ATOM   1494  CD  GLU A  90     -31.429 -41.011   3.571  1.00  0.880          C  
ATOM   1495  OE1 GLU A  90     -30.585 -41.855   3.420  1.00  0.880          O  
ATOM   1496  OE2 GLU A  90     -32.365 -40.881   2.813  1.00  0.880          O  
ATOM   1497  H   GLU A  90     -28.424 -40.338   7.620  1.00  0.760          H  
ATOM   1498  HA  GLU A  90     -30.266 -38.373   6.670  1.00  0.760          H  
ATOM   1499 1HB  GLU A  90     -29.279 -40.202   5.211  1.00  1.060          H  
ATOM   1500 2HB  GLU A  90     -30.282 -41.364   6.058  1.00  1.060          H  
ATOM   1501 1HG  GLU A  90     -32.298 -40.172   5.332  1.00  1.060          H  
ATOM   1502 2HG  GLU A  90     -31.309 -39.046   4.410  1.00  1.060          H  
ATOM   1503  N   THR A  91     -31.611 -40.712   8.513  1.00  0.680          N  
ATOM   1504  CA  THR A  91     -32.796 -41.005   9.295  1.00  0.740          C  
ATOM   1505  C   THR A  91     -33.067 -39.844  10.237  1.00  0.720          C  
ATOM   1506  O   THR A  91     -34.209 -39.395  10.358  1.00  0.720          O  
ATOM   1507  CB  THR A  91     -32.655 -42.319  10.079  1.00  1.010          C  
ATOM   1508  OG1 THR A  91     -32.490 -43.410   9.157  1.00  1.010          O  
ATOM   1509  CG2 THR A  91     -33.880 -42.537  10.931  1.00  1.010          C  
ATOM   1510  H   THR A  91     -30.809 -41.348   8.546  1.00  0.820          H  
ATOM   1511  HA  THR A  91     -33.645 -41.100   8.620  1.00  0.890          H  
ATOM   1512  HB  THR A  91     -31.785 -42.270  10.725  1.00  1.210          H  
ATOM   1513  HG1 THR A  91     -31.656 -43.280   8.663  1.00  1.210          H  
ATOM   1514 1HG2 THR A  91     -33.778 -43.464  11.491  1.00  1.210          H  
ATOM   1515 2HG2 THR A  91     -33.968 -41.704  11.617  1.00  1.210          H  
ATOM   1516 3HG2 THR A  91     -34.765 -42.588  10.300  1.00  1.210          H  
ATOM   1517  N   GLU A  92     -32.022 -39.331  10.893  1.00  0.760          N  
ATOM   1518  CA  GLU A  92     -32.225 -38.199  11.786  1.00  0.810          C  
ATOM   1519  C   GLU A  92     -32.732 -36.960  11.027  1.00  0.720          C  
ATOM   1520  O   GLU A  92     -33.595 -36.254  11.541  1.00  0.770          O  
ATOM   1521  CB  GLU A  92     -30.959 -37.875  12.602  1.00  1.110          C  
ATOM   1522  CG  GLU A  92     -30.632 -38.918  13.709  1.00  1.110          C  
ATOM   1523  CD  GLU A  92     -29.372 -38.606  14.558  1.00  1.110          C  
ATOM   1524  OE1 GLU A  92     -28.624 -37.733  14.205  1.00  1.110          O  
ATOM   1525  OE2 GLU A  92     -29.193 -39.253  15.582  1.00  1.110          O  
ATOM   1526  H   GLU A  92     -31.099 -39.752  10.772  1.00  0.910          H  
ATOM   1527  HA  GLU A  92     -32.993 -38.482  12.506  1.00  0.970          H  
ATOM   1528 1HB  GLU A  92     -30.110 -37.842  11.933  1.00  1.340          H  
ATOM   1529 2HB  GLU A  92     -31.059 -36.893  13.065  1.00  1.340          H  
ATOM   1530 1HG  GLU A  92     -31.492 -39.001  14.373  1.00  1.340          H  
ATOM   1531 2HG  GLU A  92     -30.495 -39.888  13.223  1.00  1.340          H  
ATOM   1532  N   LEU A  93     -32.286 -36.716   9.782  1.00  0.660          N  
ATOM   1533  CA  LEU A  93     -32.795 -35.535   9.066  1.00  0.660          C  
ATOM   1534  C   LEU A  93     -34.301 -35.672   8.866  1.00  0.660          C  
ATOM   1535  O   LEU A  93     -35.061 -34.706   9.013  1.00  0.760          O  
ATOM   1536  CB  LEU A  93     -32.208 -35.405   7.647  1.00  0.920          C  
ATOM   1537  CG  LEU A  93     -30.741 -35.120   7.514  1.00  0.920          C  
ATOM   1538  CD1 LEU A  93     -30.374 -35.154   6.102  1.00  0.920          C  
ATOM   1539  CD2 LEU A  93     -30.420 -33.848   8.009  1.00  0.920          C  
ATOM   1540  H   LEU A  93     -31.563 -37.313   9.376  1.00  0.790          H  
ATOM   1541  HA  LEU A  93     -32.585 -34.640   9.652  1.00  0.790          H  
ATOM   1542 1HB  LEU A  93     -32.397 -36.335   7.115  1.00  1.110          H  
ATOM   1543 2HB  LEU A  93     -32.742 -34.612   7.131  1.00  1.110          H  
ATOM   1544  HG  LEU A  93     -30.188 -35.881   8.062  1.00  1.110          H  
ATOM   1545 1HD1 LEU A  93     -29.318 -34.950   6.012  1.00  1.110          H  
ATOM   1546 2HD1 LEU A  93     -30.619 -36.125   5.702  1.00  1.110          H  
ATOM   1547 3HD1 LEU A  93     -30.925 -34.392   5.559  1.00  1.110          H  
ATOM   1548 1HD2 LEU A  93     -29.360 -33.709   7.909  1.00  1.110          H  
ATOM   1549 2HD2 LEU A  93     -30.937 -33.111   7.435  1.00  1.110          H  
ATOM   1550 3HD2 LEU A  93     -30.708 -33.790   9.029  1.00  1.110          H  
ATOM   1551  N   LYS A  94     -34.733 -36.898   8.551  1.00  0.620          N  
ATOM   1552  CA  LYS A  94     -36.140 -37.172   8.304  1.00  0.680          C  
ATOM   1553  C   LYS A  94     -36.955 -37.041   9.583  1.00  0.710          C  
ATOM   1554  O   LYS A  94     -37.996 -36.375   9.597  1.00  0.780          O  
ATOM   1555  CB  LYS A  94     -36.290 -38.595   7.749  1.00  0.930          C  
ATOM   1556  CG  LYS A  94     -35.765 -38.799   6.329  1.00  0.930          C  
ATOM   1557  CD  LYS A  94     -35.848 -40.258   5.914  1.00  0.930          C  
ATOM   1558  CE  LYS A  94     -35.384 -40.458   4.473  1.00  0.930          C  
ATOM   1559  NZ  LYS A  94     -35.318 -41.902   4.111  1.00  0.930          N  
ATOM   1560  H   LYS A  94     -34.044 -37.649   8.444  1.00  0.740          H  
ATOM   1561  HA  LYS A  94     -36.519 -36.453   7.582  1.00  0.820          H  
ATOM   1562 1HB  LYS A  94     -35.761 -39.291   8.392  1.00  1.110          H  
ATOM   1563 2HB  LYS A  94     -37.343 -38.878   7.762  1.00  1.110          H  
ATOM   1564 1HG  LYS A  94     -36.349 -38.227   5.640  1.00  1.110          H  
ATOM   1565 2HG  LYS A  94     -34.726 -38.466   6.273  1.00  1.110          H  
ATOM   1566 1HD  LYS A  94     -35.208 -40.850   6.571  1.00  1.110          H  
ATOM   1567 2HD  LYS A  94     -36.873 -40.610   6.015  1.00  1.110          H  
ATOM   1568 1HE  LYS A  94     -36.086 -39.961   3.806  1.00  1.110          H  
ATOM   1569 2HE  LYS A  94     -34.404 -40.012   4.340  1.00  1.110          H  
ATOM   1570 1HZ  LYS A  94     -35.012 -41.997   3.148  1.00  1.110          H  
ATOM   1571 2HZ  LYS A  94     -34.651 -42.362   4.718  1.00  1.110          H  
ATOM   1572 3HZ  LYS A  94     -36.227 -42.326   4.219  1.00  1.110          H  
ATOM   1573  N   GLN A  95     -36.437 -37.596  10.681  1.00  0.730          N  
ATOM   1574  CA  GLN A  95     -37.141 -37.550  11.954  1.00  0.830          C  
ATOM   1575  C   GLN A  95     -37.273 -36.119  12.439  1.00  0.850          C  
ATOM   1576  O   GLN A  95     -38.342 -35.721  12.927  1.00  0.910          O  
ATOM   1577  CB  GLN A  95     -36.399 -38.391  12.996  1.00  1.120          C  
ATOM   1578  CG  GLN A  95     -36.463 -39.894  12.750  1.00  1.120          C  
ATOM   1579  CD  GLN A  95     -35.575 -40.676  13.702  1.00  1.120          C  
ATOM   1580  OE1 GLN A  95     -34.620 -40.144  14.277  1.00  1.120          O  
ATOM   1581  NE2 GLN A  95     -35.884 -41.958  13.871  1.00  1.120          N  
ATOM   1582  H   GLN A  95     -35.558 -38.108  10.613  1.00  0.880          H  
ATOM   1583  HA  GLN A  95     -38.139 -37.958  11.815  1.00  1.000          H  
ATOM   1584 1HB  GLN A  95     -35.349 -38.100  13.002  1.00  1.350          H  
ATOM   1585 2HB  GLN A  95     -36.801 -38.187  13.987  1.00  1.350          H  
ATOM   1586 1HG  GLN A  95     -37.489 -40.227  12.896  1.00  1.350          H  
ATOM   1587 2HG  GLN A  95     -36.150 -40.102  11.732  1.00  1.350          H  
ATOM   1588 1HE2 GLN A  95     -35.336 -42.528  14.484  1.00  1.350          H  
ATOM   1589 2HE2 GLN A  95     -36.663 -42.351  13.384  1.00  1.350          H  
ATOM   1590  N   VAL A  96     -36.217 -35.320  12.258  1.00  0.870          N  
ATOM   1591  CA  VAL A  96     -36.292 -33.943  12.688  1.00  0.990          C  
ATOM   1592  C   VAL A  96     -37.319 -33.203  11.875  1.00  0.980          C  
ATOM   1593  O   VAL A  96     -38.146 -32.509  12.450  1.00  1.060          O  
ATOM   1594  CB  VAL A  96     -34.972 -33.185  12.548  1.00  1.340          C  
ATOM   1595  CG1 VAL A  96     -35.248 -31.734  12.832  1.00  1.340          C  
ATOM   1596  CG2 VAL A  96     -33.934 -33.695  13.532  1.00  1.340          C  
ATOM   1597  H   VAL A  96     -35.352 -35.684  11.856  1.00  1.040          H  
ATOM   1598  HA  VAL A  96     -36.587 -33.923  13.735  1.00  1.190          H  
ATOM   1599  HB  VAL A  96     -34.604 -33.284  11.522  1.00  1.610          H  
ATOM   1600 1HG1 VAL A  96     -34.328 -31.172  12.718  1.00  1.610          H  
ATOM   1601 2HG1 VAL A  96     -35.998 -31.367  12.138  1.00  1.610          H  
ATOM   1602 3HG1 VAL A  96     -35.619 -31.623  13.850  1.00  1.610          H  
ATOM   1603 1HG2 VAL A  96     -33.020 -33.120  13.414  1.00  1.610          H  
ATOM   1604 2HG2 VAL A  96     -34.310 -33.572  14.546  1.00  1.610          H  
ATOM   1605 3HG2 VAL A  96     -33.730 -34.736  13.355  1.00  1.610          H  
ATOM   1606  N   CYS A  97     -37.310 -33.380  10.550  1.00  0.930          N  
ATOM   1607  CA  CYS A  97     -38.265 -32.678   9.710  1.00  1.020          C  
ATOM   1608  C   CYS A  97     -39.697 -33.038  10.067  1.00  0.960          C  
ATOM   1609  O   CYS A  97     -40.553 -32.164  10.176  1.00  1.090          O  
ATOM   1610  CB  CYS A  97     -38.045 -33.003   8.243  1.00  1.390          C  
ATOM   1611  SG  CYS A  97     -36.559 -32.311   7.581  1.00  1.390          S  
ATOM   1612  H   CYS A  97     -36.608 -33.981  10.112  1.00  1.120          H  
ATOM   1613  HA  CYS A  97     -38.116 -31.609   9.847  1.00  1.220          H  
ATOM   1614 1HB  CYS A  97     -38.001 -34.087   8.114  1.00  1.670          H  
ATOM   1615 2HB  CYS A  97     -38.885 -32.632   7.657  1.00  1.670          H  
ATOM   1616  HG  CYS A  97     -35.736 -33.158   8.263  1.00  1.670          H  
ATOM   1617  N   HIS A  98     -39.971 -34.305  10.344  1.00  0.830          N  
ATOM   1618  CA  HIS A  98     -41.348 -34.660  10.651  1.00  0.850          C  
ATOM   1619  C   HIS A  98     -41.747 -34.111  12.024  1.00  0.840          C  
ATOM   1620  O   HIS A  98     -42.882 -33.675  12.240  1.00  0.870          O  
ATOM   1621  CB  HIS A  98     -41.545 -36.175  10.597  1.00  1.180          C  
ATOM   1622  CG  HIS A  98     -41.434 -36.736   9.202  1.00  1.180          C  
ATOM   1623  ND1 HIS A  98     -42.285 -36.365   8.172  1.00  1.180          N  
ATOM   1624  CD2 HIS A  98     -40.585 -37.655   8.677  1.00  1.180          C  
ATOM   1625  CE1 HIS A  98     -41.949 -37.027   7.075  1.00  1.180          C  
ATOM   1626  NE2 HIS A  98     -40.922 -37.814   7.353  1.00  1.180          N  
ATOM   1627  H   HIS A  98     -39.247 -35.022  10.275  1.00  1.000          H  
ATOM   1628  HA  HIS A  98     -42.007 -34.227   9.905  1.00  1.020          H  
ATOM   1629 1HB  HIS A  98     -40.788 -36.658  11.223  1.00  1.420          H  
ATOM   1630 2HB  HIS A  98     -42.523 -36.431  10.998  1.00  1.420          H  
ATOM   1631  HD1 HIS A  98     -42.856 -35.505   8.140  1.00  1.420          H  
ATOM   1632  HD2 HIS A  98     -39.761 -38.226   9.103  1.00  1.420          H  
ATOM   1633  HE1 HIS A  98     -42.502 -36.871   6.150  1.00  1.420          H  
ATOM   1634  N   SER A  99     -40.778 -34.022  12.930  1.00  0.880          N  
ATOM   1635  CA  SER A  99     -41.009 -33.546  14.283  1.00  0.990          C  
ATOM   1636  C   SER A  99     -41.228 -32.031  14.362  1.00  0.960          C  
ATOM   1637  O   SER A  99     -41.513 -31.506  15.444  1.00  1.110          O  
ATOM   1638  CB  SER A  99     -39.825 -33.914  15.156  1.00  1.340          C  
ATOM   1639  OG  SER A  99     -39.683 -35.307  15.255  1.00  1.340          O  
ATOM   1640  H   SER A  99     -39.844 -34.368  12.708  1.00  1.060          H  
ATOM   1641  HA  SER A  99     -41.899 -34.042  14.669  1.00  1.190          H  
ATOM   1642 1HB  SER A  99     -38.918 -33.482  14.735  1.00  1.610          H  
ATOM   1643 2HB  SER A  99     -39.961 -33.486  16.146  1.00  1.610          H  
ATOM   1644  HG  SER A  99     -39.359 -35.599  14.372  1.00  1.610          H  
ATOM   1645  N   VAL A 100     -41.067 -31.318  13.241  1.00  0.880          N  
ATOM   1646  CA  VAL A 100     -41.243 -29.877  13.235  1.00  1.020          C  
ATOM   1647  C   VAL A 100     -42.355 -29.435  12.280  1.00  1.010          C  
ATOM   1648  O   VAL A 100     -42.449 -28.240  11.983  1.00  1.260          O  
ATOM   1649  CB  VAL A 100     -39.921 -29.180  12.850  1.00  1.370          C  
ATOM   1650  CG1 VAL A 100     -38.851 -29.490  13.879  1.00  1.370          C  
ATOM   1651  CG2 VAL A 100     -39.491 -29.645  11.539  1.00  1.370          C  
ATOM   1652  H   VAL A 100     -40.832 -31.777  12.359  1.00  1.060          H  
ATOM   1653  HA  VAL A 100     -41.514 -29.560  14.240  1.00  1.220          H  
ATOM   1654  HB  VAL A 100     -40.072 -28.103  12.828  1.00  1.650          H  
ATOM   1655 1HG1 VAL A 100     -37.923 -29.004  13.603  1.00  1.650          H  
ATOM   1656 2HG1 VAL A 100     -39.179 -29.142  14.843  1.00  1.650          H  
ATOM   1657 3HG1 VAL A 100     -38.684 -30.561  13.922  1.00  1.650          H  
ATOM   1658 1HG2 VAL A 100     -38.567 -29.179  11.279  1.00  1.650          H  
ATOM   1659 2HG2 VAL A 100     -39.352 -30.681  11.610  1.00  1.650          H  
ATOM   1660 3HG2 VAL A 100     -40.250 -29.425  10.787  1.00  1.650          H  
ATOM   1661  N   GLU A 101     -43.188 -30.376  11.812  1.00  1.220          N  
ATOM   1662  CA  GLU A 101     -44.278 -30.024  10.898  1.00  1.550          C  
ATOM   1663  C   GLU A 101     -45.409 -29.307  11.634  1.00  1.530          C  
ATOM   1664  O   GLU A 101     -46.168 -28.553  11.024  1.00  1.940          O  
ATOM   1665  OXT GLU A 101     -45.643 -29.583  12.810  1.00  2.330          O  
ATOM   1666  CB  GLU A 101     -44.850 -31.269  10.199  1.00  1.890          C  
ATOM   1667  CG  GLU A 101     -43.909 -31.959   9.221  1.00  1.890          C  
ATOM   1668  CD  GLU A 101     -44.528 -33.199   8.557  1.00  1.890          C  
ATOM   1669  OE1 GLU A 101     -45.675 -33.469   8.818  1.00  1.890          O  
ATOM   1670  OE2 GLU A 101     -43.845 -33.884   7.813  1.00  1.890          O  
ATOM   1671  H   GLU A 101     -43.057 -31.357  12.080  1.00  1.460          H  
ATOM   1672  HA  GLU A 101     -43.885 -29.353  10.136  1.00  1.860          H  
ATOM   1673 1HB  GLU A 101     -45.128 -32.006  10.954  1.00  2.270          H  
ATOM   1674 2HB  GLU A 101     -45.755 -30.998   9.657  1.00  2.270          H  
ATOM   1675 1HG  GLU A 101     -43.620 -31.249   8.447  1.00  2.270          H  
ATOM   1676 2HG  GLU A 101     -43.023 -32.232   9.759  1.00  2.270          H  
TER                                                                             
ENDMDL

REMARK ID 31261 DOMAINID 30565 MODEL 2 T1072s1
MODEL     2
REMARK    Rerank model02.pdb score: 73.502
ATOM      1  N   GLY A   1      -9.098  22.101 -20.804  1.00 12.340          N  
ATOM      2  CA  GLY A   1      -7.808  22.692 -21.133  1.00 11.410          C  
ATOM      3  C   GLY A   1      -7.358  23.639 -20.033  1.00 11.190          C  
ATOM      4  O   GLY A   1      -8.174  24.355 -19.450  1.00 11.250          O  
ATOM      5 1H   GLY A   1      -9.616  21.920 -21.650  1.00 14.810          H  
ATOM      6 2H   GLY A   1      -8.954  21.225 -20.308  1.00 14.810          H  
ATOM      7 3H   GLY A   1      -9.621  22.733 -20.216  1.00 14.810          H  
ATOM      8 1HA  GLY A   1      -7.072  21.902 -21.269  1.00 13.690          H  
ATOM      9 2HA  GLY A   1      -7.889  23.234 -22.073  1.00 13.690          H  
ATOM     10  N   SER A   2      -6.060  23.646 -19.751  1.00 11.120          N  
ATOM     11  CA  SER A   2      -5.542  24.505 -18.677  1.00 11.140          C  
ATOM     12  C   SER A   2      -5.742  26.008 -18.835  1.00 10.910          C  
ATOM     13  O   SER A   2      -5.648  26.583 -19.923  1.00 10.620          O  
ATOM     14  CB  SER A   2      -4.103  24.304 -18.405  1.00 15.590          C  
ATOM     15  OG  SER A   2      -3.700  25.228 -17.427  1.00 15.590          O  
ATOM     16  H   SER A   2      -5.448  23.004 -20.271  1.00 13.340          H  
ATOM     17  HA  SER A   2      -6.067  24.212 -17.766  1.00 13.370          H  
ATOM     18 1HB  SER A   2      -3.938  23.298 -18.050  1.00 18.710          H  
ATOM     19 2HB  SER A   2      -3.535  24.456 -19.316  1.00 18.710          H  
ATOM     20  HG  SER A   2      -2.832  24.931 -17.138  1.00 18.710          H  
ATOM     21  N   MET A   3      -5.942  26.649 -17.687  1.00 11.260          N  
ATOM     22  CA  MET A   3      -6.137  28.090 -17.528  1.00 11.300          C  
ATOM     23  C   MET A   3      -4.944  28.927 -17.990  1.00 11.000          C  
ATOM     24  O   MET A   3      -5.063  30.132 -18.199  1.00 11.070          O  
ATOM     25  CB  MET A   3      -6.376  28.377 -16.044  1.00 15.800          C  
ATOM     26  CG  MET A   3      -5.096  28.195 -15.176  1.00 15.800          C  
ATOM     27  SD  MET A   3      -5.348  28.402 -13.417  1.00 15.800          S  
ATOM     28  CE  MET A   3      -3.661  28.114 -12.863  1.00 15.800          C  
ATOM     29  H   MET A   3      -5.985  26.072 -16.861  1.00 13.510          H  
ATOM     30  HA  MET A   3      -7.007  28.384 -18.116  1.00 13.560          H  
ATOM     31 1HB  MET A   3      -6.727  29.401 -15.922  1.00 18.960          H  
ATOM     32 2HB  MET A   3      -7.149  27.712 -15.661  1.00 18.960          H  
ATOM     33 1HG  MET A   3      -4.672  27.207 -15.346  1.00 18.960          H  
ATOM     34 2HG  MET A   3      -4.355  28.935 -15.473  1.00 18.960          H  
ATOM     35 1HE  MET A   3      -3.612  28.206 -11.779  1.00 18.960          H  
ATOM     36 2HE  MET A   3      -3.341  27.114 -13.154  1.00 18.960          H  
ATOM     37 3HE  MET A   3      -3.007  28.850 -13.314  1.00 18.960          H  
ATOM     38  N   GLY A   4      -3.777  28.300 -18.073  1.00 10.890          N  
ATOM     39  CA  GLY A   4      -2.558  29.003 -18.469  1.00 10.840          C  
ATOM     40  C   GLY A   4      -2.270  28.984 -19.975  1.00 10.280          C  
ATOM     41  O   GLY A   4      -1.267  29.548 -20.417  1.00 10.500          O  
ATOM     42  H   GLY A   4      -3.779  27.300 -17.876  1.00 13.070          H  
ATOM     43 1HA  GLY A   4      -2.626  30.039 -18.136  1.00 13.010          H  
ATOM     44 2HA  GLY A   4      -1.717  28.573 -17.938  1.00 13.010          H  
ATOM     45  N   LEU A   5      -3.127  28.348 -20.769  1.00  9.760          N  
ATOM     46  CA  LEU A   5      -2.858  28.254 -22.198  1.00  9.420          C  
ATOM     47  C   LEU A   5      -3.884  28.931 -23.081  1.00  8.960          C  
ATOM     48  O   LEU A   5      -5.065  28.568 -23.138  1.00  9.380          O  
ATOM     49  CB  LEU A   5      -2.707  26.793 -22.557  1.00 13.320          C  
ATOM     50  CG  LEU A   5      -1.492  26.084 -21.973  1.00 13.320          C  
ATOM     51  CD1 LEU A   5      -1.633  24.719 -22.219  1.00 13.320          C  
ATOM     52  CD2 LEU A   5      -0.216  26.537 -22.634  1.00 13.320          C  
ATOM     53  H   LEU A   5      -3.969  27.906 -20.380  1.00 11.710          H  
ATOM     54  HA  LEU A   5      -1.918  28.756 -22.396  1.00 11.300          H  
ATOM     55 1HB  LEU A   5      -3.595  26.275 -22.191  1.00 15.990          H  
ATOM     56 2HB  LEU A   5      -2.680  26.698 -23.601  1.00 15.990          H  
ATOM     57  HG  LEU A   5      -1.435  26.250 -20.923  1.00 15.990          H  
ATOM     58 1HD1 LEU A   5      -0.785  24.177 -21.841  1.00 15.990          H  
ATOM     59 2HD1 LEU A   5      -2.518  24.395 -21.721  1.00 15.990          H  
ATOM     60 3HD1 LEU A   5      -1.717  24.568 -23.279  1.00 15.990          H  
ATOM     61 1HD2 LEU A   5       0.590  25.975 -22.196  1.00 15.990          H  
ATOM     62 2HD2 LEU A   5      -0.260  26.344 -23.698  1.00 15.990          H  
ATOM     63 3HD2 LEU A   5      -0.043  27.593 -22.465  1.00 15.990          H  
ATOM     64  N   TYR A   6      -3.404  29.900 -23.840  1.00  8.280          N  
ATOM     65  CA  TYR A   6      -4.281  30.729 -24.657  1.00  8.050          C  
ATOM     66  C   TYR A   6      -4.530  30.125 -26.024  1.00  7.390          C  
ATOM     67  O   TYR A   6      -4.064  30.635 -27.045  1.00  7.510          O  
ATOM     68  CB  TYR A   6      -3.651  32.106 -24.772  1.00 11.360          C  
ATOM     69  CG  TYR A   6      -3.470  32.748 -23.407  1.00 11.360          C  
ATOM     70  CD1 TYR A   6      -2.280  32.544 -22.705  1.00 11.360          C  
ATOM     71  CD2 TYR A   6      -4.469  33.520 -22.851  1.00 11.360          C  
ATOM     72  CE1 TYR A   6      -2.097  33.096 -21.471  1.00 11.360          C  
ATOM     73  CE2 TYR A   6      -4.283  34.085 -21.601  1.00 11.360          C  
ATOM     74  CZ  TYR A   6      -3.100  33.872 -20.913  1.00 11.360          C  
ATOM     75  OH  TYR A   6      -2.915  34.427 -19.669  1.00 11.360          O  
ATOM     76  H   TYR A   6      -2.399  30.094 -23.804  1.00  9.940          H  
ATOM     77  HA  TYR A   6      -5.243  30.817 -24.152  1.00  9.660          H  
ATOM     78 1HB  TYR A   6      -2.694  32.030 -25.259  1.00 13.630          H  
ATOM     79 2HB  TYR A   6      -4.284  32.752 -25.378  1.00 13.630          H  
ATOM     80  HD1 TYR A   6      -1.493  31.937 -23.130  1.00 13.630          H  
ATOM     81  HD2 TYR A   6      -5.402  33.684 -23.392  1.00 13.630          H  
ATOM     82  HE1 TYR A   6      -1.169  32.921 -20.937  1.00 13.630          H  
ATOM     83  HE2 TYR A   6      -5.070  34.694 -21.157  1.00 13.630          H  
ATOM     84  HH  TYR A   6      -3.682  34.959 -19.440  1.00 13.630          H  
ATOM     85  N   PHE A   7      -5.316  29.055 -26.029  1.00  6.910          N  
ATOM     86  CA  PHE A   7      -5.540  28.271 -27.243  1.00  6.410          C  
ATOM     87  C   PHE A   7      -6.922  27.636 -27.412  1.00  6.240          C  
ATOM     88  O   PHE A   7      -7.790  27.737 -26.540  1.00  6.480          O  
ATOM     89  CB  PHE A   7      -4.500  27.161 -27.326  1.00  9.170          C  
ATOM     90  CG  PHE A   7      -3.077  27.601 -27.441  1.00  9.170          C  
ATOM     91  CD1 PHE A   7      -2.193  27.280 -26.475  1.00  9.170          C  
ATOM     92  CD2 PHE A   7      -2.627  28.346 -28.527  1.00  9.170          C  
ATOM     93  CE1 PHE A   7      -0.894  27.653 -26.575  1.00  9.170          C  
ATOM     94  CE2 PHE A   7      -1.327  28.717 -28.631  1.00  9.170          C  
ATOM     95  CZ  PHE A   7      -0.459  28.367 -27.670  1.00  9.170          C  
ATOM     96  H   PHE A   7      -5.659  28.765 -25.108  1.00  8.290          H  
ATOM     97  HA  PHE A   7      -5.391  28.940 -28.090  1.00  7.690          H  
ATOM     98 1HB  PHE A   7      -4.564  26.604 -26.411  1.00 11.010          H  
ATOM     99 2HB  PHE A   7      -4.727  26.459 -28.097  1.00 11.010          H  
ATOM    100  HD1 PHE A   7      -2.530  26.707 -25.645  1.00 11.010          H  
ATOM    101  HD2 PHE A   7      -3.319  28.635 -29.308  1.00 11.010          H  
ATOM    102  HE1 PHE A   7      -0.199  27.377 -25.794  1.00 11.010          H  
ATOM    103  HE2 PHE A   7      -0.987  29.293 -29.492  1.00 11.010          H  
ATOM    104  HZ  PHE A   7       0.583  28.667 -27.771  1.00 11.010          H  
ATOM    105  N   SER A   8      -7.095  26.941 -28.545  1.00  6.180          N  
ATOM    106  CA  SER A   8      -8.336  26.276 -28.926  1.00  6.250          C  
ATOM    107  C   SER A   8      -8.156  24.928 -29.617  1.00  5.600          C  
ATOM    108  O   SER A   8      -7.221  24.716 -30.399  1.00  5.520          O  
ATOM    109  CB  SER A   8      -9.142  27.142 -29.859  1.00  8.720          C  
ATOM    110  OG  SER A   8     -10.266  26.433 -30.314  1.00  8.720          O  
ATOM    111  H   SER A   8      -6.336  26.897 -29.203  1.00  7.420          H  
ATOM    112  HA  SER A   8      -8.915  26.106 -28.017  1.00  7.500          H  
ATOM    113 1HB  SER A   8      -9.462  28.044 -29.336  1.00 10.470          H  
ATOM    114 2HB  SER A   8      -8.529  27.448 -30.706  1.00 10.470          H  
ATOM    115  HG  SER A   8     -10.783  27.067 -30.830  1.00 10.470          H  
ATOM    116  N   SER A   9      -9.143  24.058 -29.387  1.00  5.530          N  
ATOM    117  CA  SER A   9      -9.250  22.695 -29.917  1.00  5.310          C  
ATOM    118  C   SER A   9      -9.321  22.618 -31.441  1.00  4.850          C  
ATOM    119  O   SER A   9      -9.153  21.551 -32.036  1.00  5.100          O  
ATOM    120  CB  SER A   9     -10.454  22.006 -29.311  1.00  7.520          C  
ATOM    121  OG  SER A   9     -11.650  22.619 -29.718  1.00  7.520          O  
ATOM    122  H   SER A   9      -9.879  24.357 -28.760  1.00  6.640          H  
ATOM    123  HA  SER A   9      -8.370  22.156 -29.594  1.00  6.370          H  
ATOM    124 1HB  SER A   9     -10.455  20.958 -29.611  1.00  9.030          H  
ATOM    125 2HB  SER A   9     -10.373  22.032 -28.225  1.00  9.030          H  
ATOM    126  HG  SER A   9     -12.356  22.099 -29.324  1.00  9.030          H  
ATOM    127  N   LEU A  10      -9.553  23.759 -32.078  1.00  4.580          N  
ATOM    128  CA  LEU A  10      -9.624  23.863 -33.532  1.00  4.640          C  
ATOM    129  C   LEU A  10      -8.311  23.455 -34.222  1.00  3.870          C  
ATOM    130  O   LEU A  10      -8.306  23.136 -35.413  1.00  4.190          O  
ATOM    131  CB  LEU A  10      -9.963  25.305 -33.933  1.00  6.470          C  
ATOM    132  CG  LEU A  10     -11.385  25.828 -33.572  1.00  6.470          C  
ATOM    133  CD1 LEU A  10     -11.445  27.321 -33.871  1.00  6.470          C  
ATOM    134  CD2 LEU A  10     -12.452  25.086 -34.383  1.00  6.470          C  
ATOM    135  H   LEU A  10      -9.694  24.589 -31.504  1.00  5.500          H  
ATOM    136  HA  LEU A  10     -10.396  23.186 -33.882  1.00  5.570          H  
ATOM    137 1HB  LEU A  10      -9.239  25.963 -33.454  1.00  7.770          H  
ATOM    138 2HB  LEU A  10      -9.838  25.396 -35.011  1.00  7.770          H  
ATOM    139  HG  LEU A  10     -11.572  25.677 -32.512  1.00  7.770          H  
ATOM    140 1HD1 LEU A  10     -12.432  27.705 -33.613  1.00  7.770          H  
ATOM    141 2HD1 LEU A  10     -10.690  27.844 -33.284  1.00  7.770          H  
ATOM    142 3HD1 LEU A  10     -11.258  27.489 -34.931  1.00  7.770          H  
ATOM    143 1HD2 LEU A  10     -13.436  25.475 -34.121  1.00  7.770          H  
ATOM    144 2HD2 LEU A  10     -12.274  25.240 -35.448  1.00  7.770          H  
ATOM    145 3HD2 LEU A  10     -12.427  24.024 -34.165  1.00  7.770          H  
ATOM    146  N   ASP A  11      -7.188  23.513 -33.499  1.00  3.250          N  
ATOM    147  CA  ASP A  11      -5.882  23.160 -34.058  1.00  2.980          C  
ATOM    148  C   ASP A  11      -5.132  22.230 -33.104  1.00  2.560          C  
ATOM    149  O   ASP A  11      -4.771  22.609 -31.984  1.00  2.520          O  
ATOM    150  CB  ASP A  11      -5.073  24.415 -34.424  1.00  4.280          C  
ATOM    151  CG  ASP A  11      -3.678  24.131 -35.094  1.00  4.280          C  
ATOM    152  OD1 ASP A  11      -3.130  23.027 -34.948  1.00  4.280          O  
ATOM    153  OD2 ASP A  11      -3.175  25.021 -35.741  1.00  4.280          O  
ATOM    154  H   ASP A  11      -7.252  23.795 -32.513  1.00  3.900          H  
ATOM    155  HA  ASP A  11      -6.046  22.610 -34.984  1.00  3.580          H  
ATOM    156 1HB  ASP A  11      -5.663  25.015 -35.118  1.00  5.140          H  
ATOM    157 2HB  ASP A  11      -4.925  25.016 -33.551  1.00  5.140          H  
ATOM    158  N   SER A  12      -4.938  20.979 -33.524  1.00  2.500          N  
ATOM    159  CA  SER A  12      -4.339  19.978 -32.652  1.00  2.300          C  
ATOM    160  C   SER A  12      -2.935  20.351 -32.164  1.00  2.040          C  
ATOM    161  O   SER A  12      -2.530  19.966 -31.060  1.00  1.830          O  
ATOM    162  CB  SER A  12      -4.277  18.645 -33.369  1.00  3.300          C  
ATOM    163  OG  SER A  12      -3.394  18.699 -34.454  1.00  3.300          O  
ATOM    164  H   SER A  12      -5.220  20.718 -34.460  1.00  3.000          H  
ATOM    165  HA  SER A  12      -4.990  19.859 -31.801  1.00  2.760          H  
ATOM    166 1HB  SER A  12      -3.952  17.874 -32.669  1.00  3.960          H  
ATOM    167 2HB  SER A  12      -5.273  18.374 -33.717  1.00  3.960          H  
ATOM    168  HG  SER A  12      -3.421  17.829 -34.863  1.00  3.960          H  
ATOM    169  N   SER A  13      -2.197  21.190 -32.905  1.00  2.220          N  
ATOM    170  CA  SER A  13      -0.846  21.538 -32.456  1.00  2.230          C  
ATOM    171  C   SER A  13      -0.854  22.304 -31.141  1.00  1.930          C  
ATOM    172  O   SER A  13       0.137  22.312 -30.414  1.00  1.800          O  
ATOM    173  CB  SER A  13      -0.126  22.356 -33.507  1.00  3.120          C  
ATOM    174  OG  SER A  13      -0.725  23.606 -33.665  1.00  3.120          O  
ATOM    175  H   SER A  13      -2.539  21.572 -33.799  1.00  2.660          H  
ATOM    176  HA  SER A  13      -0.293  20.611 -32.303  1.00  2.680          H  
ATOM    177 1HB  SER A  13       0.913  22.486 -33.206  1.00  3.740          H  
ATOM    178 2HB  SER A  13      -0.134  21.824 -34.456  1.00  3.740          H  
ATOM    179  HG  SER A  13      -1.511  23.450 -34.243  1.00  3.740          H  
ATOM    180  N   ILE A  14      -1.984  22.922 -30.821  1.00  2.020          N  
ATOM    181  CA  ILE A  14      -2.150  23.696 -29.608  1.00  2.050          C  
ATOM    182  C   ILE A  14      -3.064  22.964 -28.614  1.00  1.670          C  
ATOM    183  O   ILE A  14      -2.826  23.007 -27.402  1.00  1.620          O  
ATOM    184  CB  ILE A  14      -2.552  25.139 -29.967  1.00  2.860          C  
ATOM    185  CG1 ILE A  14      -3.856  25.180 -30.772  1.00  2.860          C  
ATOM    186  CG2 ILE A  14      -1.417  25.808 -30.698  1.00  2.860          C  
ATOM    187  CD1 ILE A  14      -4.459  26.556 -31.066  1.00  2.860          C  
ATOM    188  H   ILE A  14      -2.784  22.822 -31.448  1.00  2.420          H  
ATOM    189  HA  ILE A  14      -1.176  23.781 -29.132  1.00  2.460          H  
ATOM    190  HB  ILE A  14      -2.734  25.637 -29.081  1.00  3.430          H  
ATOM    191 1HG1 ILE A  14      -3.662  24.709 -31.714  1.00  3.430          H  
ATOM    192 2HG1 ILE A  14      -4.614  24.612 -30.238  1.00  3.430          H  
ATOM    193 1HG2 ILE A  14      -1.651  26.836 -30.923  1.00  3.430          H  
ATOM    194 2HG2 ILE A  14      -0.553  25.781 -30.058  1.00  3.430          H  
ATOM    195 3HG2 ILE A  14      -1.210  25.278 -31.627  1.00  3.430          H  
ATOM    196 1HD1 ILE A  14      -5.375  26.417 -31.646  1.00  3.430          H  
ATOM    197 2HD1 ILE A  14      -4.692  27.068 -30.180  1.00  3.430          H  
ATOM    198 3HD1 ILE A  14      -3.764  27.152 -31.645  1.00  3.430          H  
ATOM    199  N   ASP A  15      -4.031  22.189 -29.132  1.00  1.580          N  
ATOM    200  CA  ASP A  15      -4.959  21.410 -28.300  1.00  1.460          C  
ATOM    201  C   ASP A  15      -4.167  20.433 -27.418  1.00  1.180          C  
ATOM    202  O   ASP A  15      -4.531  20.179 -26.266  1.00  1.270          O  
ATOM    203  CB  ASP A  15      -5.919  20.638 -29.207  1.00  2.090          C  
ATOM    204  CG  ASP A  15      -7.081  19.917 -28.533  1.00  2.090          C  
ATOM    205  OD1 ASP A  15      -7.811  20.514 -27.783  1.00  2.090          O  
ATOM    206  OD2 ASP A  15      -7.237  18.727 -28.798  1.00  2.090          O  
ATOM    207  H   ASP A  15      -4.175  22.190 -30.144  1.00  1.900          H  
ATOM    208  HA  ASP A  15      -5.525  22.094 -27.665  1.00  1.750          H  
ATOM    209 1HB  ASP A  15      -6.285  21.297 -29.996  1.00  2.510          H  
ATOM    210 2HB  ASP A  15      -5.338  19.867 -29.679  1.00  2.510          H  
ATOM    211  N   ILE A  16      -3.054  19.916 -27.951  1.00  1.140          N  
ATOM    212  CA  ILE A  16      -2.193  19.015 -27.205  1.00  1.210          C  
ATOM    213  C   ILE A  16      -1.629  19.699 -25.957  1.00  1.180          C  
ATOM    214  O   ILE A  16      -1.471  19.046 -24.922  1.00  1.360          O  
ATOM    215  CB  ILE A  16      -1.057  18.448 -28.075  1.00  1.670          C  
ATOM    216  CG1 ILE A  16      -1.659  17.497 -29.147  1.00  1.670          C  
ATOM    217  CG2 ILE A  16      -0.037  17.689 -27.165  1.00  1.670          C  
ATOM    218  CD1 ILE A  16      -0.702  17.117 -30.272  1.00  1.670          C  
ATOM    219  H   ILE A  16      -2.834  20.126 -28.932  1.00  1.370          H  
ATOM    220  HA  ILE A  16      -2.799  18.171 -26.873  1.00  1.450          H  
ATOM    221  HB  ILE A  16      -0.566  19.265 -28.604  1.00  2.000          H  
ATOM    222 1HG1 ILE A  16      -1.985  16.584 -28.655  1.00  2.000          H  
ATOM    223 2HG1 ILE A  16      -2.528  17.973 -29.588  1.00  2.000          H  
ATOM    224 1HG2 ILE A  16       0.770  17.283 -27.764  1.00  2.000          H  
ATOM    225 2HG2 ILE A  16       0.389  18.357 -26.428  1.00  2.000          H  
ATOM    226 3HG2 ILE A  16      -0.549  16.878 -26.653  1.00  2.000          H  
ATOM    227 1HD1 ILE A  16      -1.217  16.458 -30.971  1.00  2.000          H  
ATOM    228 2HD1 ILE A  16      -0.391  18.027 -30.796  1.00  2.000          H  
ATOM    229 3HD1 ILE A  16       0.169  16.608 -29.881  1.00  2.000          H  
ATOM    230  N   LEU A  17      -1.213  20.974 -26.071  1.00  1.150          N  
ATOM    231  CA  LEU A  17      -0.645  21.677 -24.930  1.00  1.300          C  
ATOM    232  C   LEU A  17      -1.714  21.805 -23.867  1.00  1.280          C  
ATOM    233  O   LEU A  17      -1.445  21.618 -22.674  1.00  1.380          O  
ATOM    234  CB  LEU A  17      -0.222  23.111 -25.318  1.00  1.760          C  
ATOM    235  CG  LEU A  17       0.978  23.331 -26.240  1.00  1.760          C  
ATOM    236  CD1 LEU A  17       0.961  24.779 -26.690  1.00  1.760          C  
ATOM    237  CD2 LEU A  17       2.264  23.087 -25.465  1.00  1.760          C  
ATOM    238  H   LEU A  17      -1.406  21.493 -26.923  1.00  1.380          H  
ATOM    239  HA  LEU A  17       0.192  21.110 -24.534  1.00  1.560          H  
ATOM    240 1HB  LEU A  17      -1.075  23.612 -25.766  1.00  2.110          H  
ATOM    241 2HB  LEU A  17       0.019  23.630 -24.402  1.00  2.110          H  
ATOM    242  HG  LEU A  17       0.915  22.672 -27.114  1.00  2.110          H  
ATOM    243 1HD1 LEU A  17       1.795  24.984 -27.335  1.00  2.110          H  
ATOM    244 2HD1 LEU A  17       0.035  24.975 -27.235  1.00  2.110          H  
ATOM    245 3HD1 LEU A  17       1.018  25.423 -25.819  1.00  2.110          H  
ATOM    246 1HD2 LEU A  17       3.127  23.274 -26.095  1.00  2.110          H  
ATOM    247 2HD2 LEU A  17       2.297  23.751 -24.634  1.00  2.110          H  
ATOM    248 3HD2 LEU A  17       2.291  22.071 -25.111  1.00  2.110          H  
ATOM    249  N   GLN A  18      -2.944  22.105 -24.312  1.00  1.260          N  
ATOM    250  CA  GLN A  18      -4.060  22.299 -23.398  1.00  1.360          C  
ATOM    251  C   GLN A  18      -4.371  21.059 -22.595  1.00  1.150          C  
ATOM    252  O   GLN A  18      -4.639  21.163 -21.385  1.00  1.180          O  
ATOM    253  CB  GLN A  18      -5.294  22.788 -24.154  1.00  1.860          C  
ATOM    254  CG  GLN A  18      -5.165  24.205 -24.642  1.00  1.860          C  
ATOM    255  CD  GLN A  18      -6.369  24.696 -25.417  1.00  1.860          C  
ATOM    256  OE1 GLN A  18      -6.777  24.156 -26.447  1.00  1.860          O  
ATOM    257  NE2 GLN A  18      -6.949  25.762 -24.895  1.00  1.860          N  
ATOM    258  H   GLN A  18      -3.063  22.258 -25.321  1.00  1.510          H  
ATOM    259  HA  GLN A  18      -3.803  23.068 -22.698  1.00  1.630          H  
ATOM    260 1HB  GLN A  18      -5.464  22.153 -25.019  1.00  2.240          H  
ATOM    261 2HB  GLN A  18      -6.160  22.715 -23.532  1.00  2.240          H  
ATOM    262 1HG  GLN A  18      -5.023  24.862 -23.785  1.00  2.240          H  
ATOM    263 2HG  GLN A  18      -4.294  24.265 -25.300  1.00  2.240          H  
ATOM    264 1HE2 GLN A  18      -7.736  26.220 -25.357  1.00  2.240          H  
ATOM    265 2HE2 GLN A  18      -6.592  26.176 -24.054  1.00  2.240          H  
ATOM    266  N   LYS A  19      -4.318  19.901 -23.258  1.00  1.000          N  
ATOM    267  CA  LYS A  19      -4.578  18.618 -22.625  1.00  0.900          C  
ATOM    268  C   LYS A  19      -3.476  18.204 -21.664  1.00  0.920          C  
ATOM    269  O   LYS A  19      -3.779  17.771 -20.549  1.00  0.970          O  
ATOM    270  CB  LYS A  19      -4.788  17.568 -23.699  1.00  1.300          C  
ATOM    271  CG  LYS A  19      -6.089  17.762 -24.424  1.00  1.300          C  
ATOM    272  CD  LYS A  19      -6.254  16.828 -25.584  1.00  1.300          C  
ATOM    273  CE  LYS A  19      -7.540  17.157 -26.300  1.00  1.300          C  
ATOM    274  NZ  LYS A  19      -7.659  16.456 -27.605  1.00  1.300          N  
ATOM    275  H   LYS A  19      -4.150  19.939 -24.271  1.00  1.200          H  
ATOM    276  HA  LYS A  19      -5.499  18.705 -22.052  1.00  1.080          H  
ATOM    277 1HB  LYS A  19      -3.975  17.630 -24.429  1.00  1.560          H  
ATOM    278 2HB  LYS A  19      -4.769  16.573 -23.257  1.00  1.560          H  
ATOM    279 1HG  LYS A  19      -6.910  17.609 -23.724  1.00  1.560          H  
ATOM    280 2HG  LYS A  19      -6.145  18.788 -24.790  1.00  1.560          H  
ATOM    281 1HD  LYS A  19      -5.421  16.960 -26.280  1.00  1.560          H  
ATOM    282 2HD  LYS A  19      -6.274  15.795 -25.244  1.00  1.560          H  
ATOM    283 1HE  LYS A  19      -8.386  16.883 -25.677  1.00  1.560          H  
ATOM    284 2HE  LYS A  19      -7.565  18.221 -26.454  1.00  1.560          H  
ATOM    285 1HZ  LYS A  19      -8.516  16.746 -28.053  1.00  1.560          H  
ATOM    286 2HZ  LYS A  19      -6.871  16.719 -28.207  1.00  1.560          H  
ATOM    287 3HZ  LYS A  19      -7.657  15.464 -27.470  1.00  1.560          H  
ATOM    288  N   ARG A  20      -2.203  18.347 -22.056  1.00  0.990          N  
ATOM    289  CA  ARG A  20      -1.152  17.939 -21.129  1.00  1.120          C  
ATOM    290  C   ARG A  20      -1.179  18.839 -19.901  1.00  1.180          C  
ATOM    291  O   ARG A  20      -0.998  18.379 -18.767  1.00  1.270          O  
ATOM    292  CB  ARG A  20       0.220  17.995 -21.787  1.00  1.520          C  
ATOM    293  CG  ARG A  20       0.439  17.057 -22.996  1.00  1.520          C  
ATOM    294  CD  ARG A  20       0.563  15.592 -22.621  1.00  1.520          C  
ATOM    295  NE  ARG A  20      -0.740  14.888 -22.452  1.00  1.520          N  
ATOM    296  CZ  ARG A  20      -1.554  14.485 -23.466  1.00  1.520          C  
ATOM    297  NH1 ARG A  20      -1.232  14.725 -24.725  1.00  1.520          N  
ATOM    298  NH2 ARG A  20      -2.679  13.836 -23.189  1.00  1.520          N  
ATOM    299  H   ARG A  20      -1.975  18.705 -22.991  1.00  1.190          H  
ATOM    300  HA  ARG A  20      -1.347  16.919 -20.802  1.00  1.340          H  
ATOM    301 1HB  ARG A  20       0.401  19.013 -22.136  1.00  1.820          H  
ATOM    302 2HB  ARG A  20       0.987  17.763 -21.048  1.00  1.820          H  
ATOM    303 1HG  ARG A  20      -0.396  17.166 -23.673  1.00  1.820          H  
ATOM    304 2HG  ARG A  20       1.359  17.349 -23.507  1.00  1.820          H  
ATOM    305 1HD  ARG A  20       1.146  15.071 -23.374  1.00  1.820          H  
ATOM    306 2HD  ARG A  20       1.090  15.527 -21.673  1.00  1.820          H  
ATOM    307  HE  ARG A  20      -1.033  14.646 -21.480  1.00  1.820          H  
ATOM    308 1HH1 ARG A  20      -0.376  15.212 -24.944  1.00  1.820          H  
ATOM    309 2HH1 ARG A  20      -1.839  14.417 -25.472  1.00  1.820          H  
ATOM    310 1HH2 ARG A  20      -2.937  13.637 -22.202  1.00  1.820          H  
ATOM    311 2HH2 ARG A  20      -3.285  13.527 -23.929  1.00  1.820          H  
ATOM    312  N   ALA A  21      -1.392  20.136 -20.123  1.00  1.200          N  
ATOM    313  CA  ALA A  21      -1.452  21.079 -19.033  1.00  1.310          C  
ATOM    314  C   ALA A  21      -2.625  20.780 -18.106  1.00  1.210          C  
ATOM    315  O   ALA A  21      -2.491  20.901 -16.881  1.00  1.290          O  
ATOM    316  CB  ALA A  21      -1.536  22.451 -19.593  1.00  1.790          C  
ATOM    317  H   ALA A  21      -1.498  20.491 -21.079  1.00  1.440          H  
ATOM    318  HA  ALA A  21      -0.538  20.989 -18.456  1.00  1.570          H  
ATOM    319 1HB  ALA A  21      -1.544  23.150 -18.801  1.00  2.150          H  
ATOM    320 2HB  ALA A  21      -0.672  22.608 -20.222  1.00  2.150          H  
ATOM    321 3HB  ALA A  21      -2.440  22.535 -20.185  1.00  2.150          H  
ATOM    322  N   GLN A  22      -3.782  20.387 -18.670  1.00  1.070          N  
ATOM    323  CA  GLN A  22      -4.916  20.033 -17.838  1.00  1.020          C  
ATOM    324  C   GLN A  22      -4.558  18.870 -16.942  1.00  1.000          C  
ATOM    325  O   GLN A  22      -4.888  18.896 -15.756  1.00  1.030          O  
ATOM    326  CB  GLN A  22      -6.154  19.655 -18.649  1.00  1.450          C  
ATOM    327  CG  GLN A  22      -7.361  19.307 -17.751  1.00  1.450          C  
ATOM    328  CD  GLN A  22      -8.620  18.932 -18.505  1.00  1.450          C  
ATOM    329  OE1 GLN A  22      -9.018  19.575 -19.499  1.00  1.450          O  
ATOM    330  NE2 GLN A  22      -9.286  17.873 -18.035  1.00  1.450          N  
ATOM    331  H   GLN A  22      -3.891  20.389 -19.688  1.00  1.280          H  
ATOM    332  HA  GLN A  22      -5.163  20.887 -17.209  1.00  1.220          H  
ATOM    333 1HB  GLN A  22      -6.419  20.471 -19.308  1.00  1.740          H  
ATOM    334 2HB  GLN A  22      -5.927  18.788 -19.273  1.00  1.740          H  
ATOM    335 1HG  GLN A  22      -7.104  18.448 -17.130  1.00  1.740          H  
ATOM    336 2HG  GLN A  22      -7.583  20.164 -17.116  1.00  1.740          H  
ATOM    337 1HE2 GLN A  22     -10.126  17.571 -18.483  1.00  1.740          H  
ATOM    338 2HE2 GLN A  22      -8.950  17.342 -17.210  1.00  1.740          H  
ATOM    339  N   GLU A  23      -3.875  17.856 -17.497  1.00  1.000          N  
ATOM    340  CA  GLU A  23      -3.491  16.688 -16.714  1.00  1.030          C  
ATOM    341  C   GLU A  23      -2.584  17.086 -15.552  1.00  1.050          C  
ATOM    342  O   GLU A  23      -2.752  16.566 -14.443  1.00  1.080          O  
ATOM    343  CB  GLU A  23      -2.796  15.656 -17.610  1.00  1.430          C  
ATOM    344  CG  GLU A  23      -3.727  14.961 -18.609  1.00  1.430          C  
ATOM    345  CD  GLU A  23      -2.998  14.099 -19.611  1.00  1.430          C  
ATOM    346  OE1 GLU A  23      -1.790  14.114 -19.616  1.00  1.430          O  
ATOM    347  OE2 GLU A  23      -3.647  13.452 -20.398  1.00  1.430          O  
ATOM    348  H   GLU A  23      -3.674  17.881 -18.505  1.00  1.200          H  
ATOM    349  HA  GLU A  23      -4.396  16.236 -16.306  1.00  1.240          H  
ATOM    350 1HB  GLU A  23      -2.008  16.141 -18.176  1.00  1.720          H  
ATOM    351 2HB  GLU A  23      -2.332  14.891 -16.990  1.00  1.720          H  
ATOM    352 1HG  GLU A  23      -4.424  14.335 -18.052  1.00  1.720          H  
ATOM    353 2HG  GLU A  23      -4.308  15.714 -19.135  1.00  1.720          H  
ATOM    354  N   LEU A  24      -1.653  18.030 -15.778  1.00  1.090          N  
ATOM    355  CA  LEU A  24      -0.796  18.476 -14.682  1.00  1.170          C  
ATOM    356  C   LEU A  24      -1.656  19.121 -13.588  1.00  1.150          C  
ATOM    357  O   LEU A  24      -1.484  18.804 -12.406  1.00  1.200          O  
ATOM    358  CB  LEU A  24       0.251  19.480 -15.190  1.00  1.610          C  
ATOM    359  CG  LEU A  24       1.392  18.936 -16.130  1.00  1.610          C  
ATOM    360  CD1 LEU A  24       2.155  20.113 -16.723  1.00  1.610          C  
ATOM    361  CD2 LEU A  24       2.378  18.064 -15.333  1.00  1.610          C  
ATOM    362  H   LEU A  24      -1.517  18.367 -16.740  1.00  1.310          H  
ATOM    363  HA  LEU A  24      -0.300  17.610 -14.255  1.00  1.400          H  
ATOM    364 1HB  LEU A  24      -0.269  20.276 -15.720  1.00  1.930          H  
ATOM    365 2HB  LEU A  24       0.725  19.904 -14.324  1.00  1.930          H  
ATOM    366  HG  LEU A  24       0.949  18.353 -16.943  1.00  1.930          H  
ATOM    367 1HD1 LEU A  24       2.946  19.747 -17.378  1.00  1.930          H  
ATOM    368 2HD1 LEU A  24       1.482  20.744 -17.291  1.00  1.930          H  
ATOM    369 3HD1 LEU A  24       2.583  20.676 -15.920  1.00  1.930          H  
ATOM    370 1HD2 LEU A  24       3.163  17.709 -16.005  1.00  1.930          H  
ATOM    371 2HD2 LEU A  24       2.827  18.657 -14.532  1.00  1.930          H  
ATOM    372 3HD2 LEU A  24       1.864  17.210 -14.905  1.00  1.930          H  
ATOM    373  N   ILE A  25      -2.628  19.957 -13.977  1.00  1.080          N  
ATOM    374  CA  ILE A  25      -3.535  20.570 -13.005  1.00  1.050          C  
ATOM    375  C   ILE A  25      -4.339  19.529 -12.247  1.00  0.990          C  
ATOM    376  O   ILE A  25      -4.519  19.662 -11.026  1.00  0.990          O  
ATOM    377  CB  ILE A  25      -4.470  21.630 -13.651  1.00  1.480          C  
ATOM    378  CG1 ILE A  25      -3.663  22.908 -14.118  1.00  1.480          C  
ATOM    379  CG2 ILE A  25      -5.629  22.014 -12.704  1.00  1.480          C  
ATOM    380  CD1 ILE A  25      -3.015  23.754 -12.957  1.00  1.480          C  
ATOM    381  H   ILE A  25      -2.702  20.193 -14.976  1.00  1.300          H  
ATOM    382  HA  ILE A  25      -2.930  21.077 -12.266  1.00  1.260          H  
ATOM    383  HB  ILE A  25      -4.900  21.196 -14.554  1.00  1.780          H  
ATOM    384 1HG1 ILE A  25      -2.868  22.588 -14.797  1.00  1.780          H  
ATOM    385 2HG1 ILE A  25      -4.344  23.557 -14.670  1.00  1.780          H  
ATOM    386 1HG2 ILE A  25      -6.277  22.730 -13.203  1.00  1.780          H  
ATOM    387 2HG2 ILE A  25      -6.218  21.136 -12.443  1.00  1.780          H  
ATOM    388 3HG2 ILE A  25      -5.235  22.455 -11.799  1.00  1.780          H  
ATOM    389 1HD1 ILE A  25      -2.512  24.610 -13.368  1.00  1.780          H  
ATOM    390 2HD1 ILE A  25      -3.783  24.115 -12.280  1.00  1.780          H  
ATOM    391 3HD1 ILE A  25      -2.302  23.168 -12.398  1.00  1.780          H  
ATOM    392  N   GLU A  26      -4.860  18.516 -12.945  1.00  0.960          N  
ATOM    393  CA  GLU A  26      -5.619  17.499 -12.248  1.00  0.940          C  
ATOM    394  C   GLU A  26      -4.754  16.791 -11.218  1.00  0.970          C  
ATOM    395  O   GLU A  26      -5.200  16.591 -10.090  1.00  0.970          O  
ATOM    396  CB  GLU A  26      -6.165  16.437 -13.207  1.00  1.320          C  
ATOM    397  CG  GLU A  26      -7.281  16.874 -14.153  1.00  1.320          C  
ATOM    398  CD  GLU A  26      -7.723  15.727 -15.033  1.00  1.320          C  
ATOM    399  OE1 GLU A  26      -7.156  14.663 -14.877  1.00  1.320          O  
ATOM    400  OE2 GLU A  26      -8.593  15.900 -15.866  1.00  1.320          O  
ATOM    401  H   GLU A  26      -4.739  18.482 -13.962  1.00  1.150          H  
ATOM    402  HA  GLU A  26      -6.451  17.978 -11.734  1.00  1.130          H  
ATOM    403 1HB  GLU A  26      -5.343  16.073 -13.826  1.00  1.590          H  
ATOM    404 2HB  GLU A  26      -6.522  15.594 -12.634  1.00  1.590          H  
ATOM    405 1HG  GLU A  26      -8.129  17.228 -13.570  1.00  1.590          H  
ATOM    406 2HG  GLU A  26      -6.926  17.695 -14.767  1.00  1.590          H  
ATOM    407  N   ASN A  27      -3.497  16.475 -11.567  1.00  1.010          N  
ATOM    408  CA  ASN A  27      -2.618  15.781 -10.632  1.00  1.040          C  
ATOM    409  C   ASN A  27      -2.321  16.626  -9.397  1.00  1.010          C  
ATOM    410  O   ASN A  27      -2.270  16.104  -8.279  1.00  0.990          O  
ATOM    411  CB  ASN A  27      -1.333  15.377 -11.324  1.00  1.440          C  
ATOM    412  CG  ASN A  27      -1.527  14.234 -12.287  1.00  1.440          C  
ATOM    413  OD1 ASN A  27      -2.503  13.478 -12.213  1.00  1.440          O  
ATOM    414  ND2 ASN A  27      -0.603  14.089 -13.198  1.00  1.440          N  
ATOM    415  H   ASN A  27      -3.189  16.646 -12.532  1.00  1.210          H  
ATOM    416  HA  ASN A  27      -3.127  14.880 -10.291  1.00  1.250          H  
ATOM    417 1HB  ASN A  27      -0.943  16.234 -11.878  1.00  1.730          H  
ATOM    418 2HB  ASN A  27      -0.588  15.099 -10.582  1.00  1.730          H  
ATOM    419 1HD2 ASN A  27      -0.677  13.350 -13.868  1.00  1.730          H  
ATOM    420 2HD2 ASN A  27       0.173  14.714 -13.229  1.00  1.730          H  
ATOM    421  N   ILE A  28      -2.168  17.937  -9.589  1.00  1.020          N  
ATOM    422  CA  ILE A  28      -1.901  18.874  -8.502  1.00  0.990          C  
ATOM    423  C   ILE A  28      -3.053  18.914  -7.512  1.00  0.920          C  
ATOM    424  O   ILE A  28      -2.830  18.880  -6.292  1.00  0.910          O  
ATOM    425  CB  ILE A  28      -1.607  20.272  -9.079  1.00  1.400          C  
ATOM    426  CG1 ILE A  28      -0.274  20.203  -9.811  1.00  1.400          C  
ATOM    427  CG2 ILE A  28      -1.607  21.361  -7.966  1.00  1.400          C  
ATOM    428  CD1 ILE A  28      -0.003  21.359 -10.709  1.00  1.400          C  
ATOM    429  H   ILE A  28      -2.174  18.277 -10.558  1.00  1.220          H  
ATOM    430  HA  ILE A  28      -1.013  18.534  -7.972  1.00  1.190          H  
ATOM    431  HB  ILE A  28      -2.366  20.518  -9.818  1.00  1.680          H  
ATOM    432 1HG1 ILE A  28       0.508  20.148  -9.068  1.00  1.680          H  
ATOM    433 2HG1 ILE A  28      -0.230  19.296 -10.396  1.00  1.680          H  
ATOM    434 1HG2 ILE A  28      -1.407  22.342  -8.385  1.00  1.680          H  
ATOM    435 2HG2 ILE A  28      -2.569  21.382  -7.506  1.00  1.680          H  
ATOM    436 3HG2 ILE A  28      -0.855  21.128  -7.218  1.00  1.680          H  
ATOM    437 1HD1 ILE A  28       0.970  21.214 -11.163  1.00  1.680          H  
ATOM    438 2HD1 ILE A  28      -0.764  21.385 -11.478  1.00  1.680          H  
ATOM    439 3HD1 ILE A  28      -0.011  22.298 -10.176  1.00  1.680          H  
ATOM    440  N   ASN A  29      -4.278  19.008  -8.033  1.00  0.910          N  
ATOM    441  CA  ASN A  29      -5.450  19.057  -7.178  1.00  0.890          C  
ATOM    442  C   ASN A  29      -5.744  17.706  -6.541  1.00  0.850          C  
ATOM    443  O   ASN A  29      -6.120  17.652  -5.369  1.00  0.840          O  
ATOM    444  CB  ASN A  29      -6.627  19.562  -7.977  1.00  1.250          C  
ATOM    445  CG  ASN A  29      -6.514  21.032  -8.236  1.00  1.250          C  
ATOM    446  OD1 ASN A  29      -6.946  21.867  -7.421  1.00  1.250          O  
ATOM    447  ND2 ASN A  29      -5.909  21.373  -9.332  1.00  1.250          N  
ATOM    448  H   ASN A  29      -4.374  19.081  -9.053  1.00  1.090          H  
ATOM    449  HA  ASN A  29      -5.254  19.753  -6.367  1.00  1.070          H  
ATOM    450 1HB  ASN A  29      -6.666  19.033  -8.936  1.00  1.500          H  
ATOM    451 2HB  ASN A  29      -7.554  19.355  -7.442  1.00  1.500          H  
ATOM    452 1HD2 ASN A  29      -5.782  22.340  -9.560  1.00  1.500          H  
ATOM    453 2HD2 ASN A  29      -5.542  20.644  -9.946  1.00  1.500          H  
ATOM    454  N   LYS A  30      -5.566  16.610  -7.279  1.00  0.850          N  
ATOM    455  CA  LYS A  30      -5.829  15.296  -6.714  1.00  0.860          C  
ATOM    456  C   LYS A  30      -4.847  15.012  -5.587  1.00  0.810          C  
ATOM    457  O   LYS A  30      -5.243  14.478  -4.546  1.00  0.800          O  
ATOM    458  CB  LYS A  30      -5.767  14.223  -7.800  1.00  1.200          C  
ATOM    459  CG  LYS A  30      -6.953  14.265  -8.781  1.00  1.200          C  
ATOM    460  CD  LYS A  30      -6.794  13.253  -9.914  1.00  1.200          C  
ATOM    461  CE  LYS A  30      -7.942  13.363 -10.926  1.00  1.200          C  
ATOM    462  NZ  LYS A  30      -7.747  12.453 -12.099  1.00  1.200          N  
ATOM    463  H   LYS A  30      -5.280  16.684  -8.257  1.00  1.020          H  
ATOM    464  HA  LYS A  30      -6.834  15.297  -6.290  1.00  1.030          H  
ATOM    465 1HB  LYS A  30      -4.850  14.353  -8.378  1.00  1.440          H  
ATOM    466 2HB  LYS A  30      -5.734  13.238  -7.341  1.00  1.440          H  
ATOM    467 1HG  LYS A  30      -7.866  14.034  -8.230  1.00  1.440          H  
ATOM    468 2HG  LYS A  30      -7.057  15.263  -9.192  1.00  1.440          H  
ATOM    469 1HD  LYS A  30      -5.851  13.446 -10.434  1.00  1.440          H  
ATOM    470 2HD  LYS A  30      -6.769  12.244  -9.506  1.00  1.440          H  
ATOM    471 1HE  LYS A  30      -8.880  13.113 -10.436  1.00  1.440          H  
ATOM    472 2HE  LYS A  30      -7.996  14.389 -11.283  1.00  1.440          H  
ATOM    473 1HZ  LYS A  30      -8.515  12.567 -12.750  1.00  1.440          H  
ATOM    474 2HZ  LYS A  30      -6.875  12.691 -12.567  1.00  1.440          H  
ATOM    475 3HZ  LYS A  30      -7.708  11.495 -11.788  1.00  1.440          H  
ATOM    476  N   SER A  31      -3.575  15.393  -5.782  1.00  0.810          N  
ATOM    477  CA  SER A  31      -2.542  15.208  -4.781  1.00  0.800          C  
ATOM    478  C   SER A  31      -2.885  15.985  -3.521  1.00  0.740          C  
ATOM    479  O   SER A  31      -2.859  15.422  -2.421  1.00  0.720          O  
ATOM    480  CB  SER A  31      -1.205  15.653  -5.338  1.00  1.120          C  
ATOM    481  OG  SER A  31      -0.185  15.508  -4.394  1.00  1.120          O  
ATOM    482  H   SER A  31      -3.288  15.794  -6.679  1.00  0.970          H  
ATOM    483  HA  SER A  31      -2.485  14.149  -4.531  1.00  0.960          H  
ATOM    484 1HB  SER A  31      -0.971  15.063  -6.223  1.00  1.350          H  
ATOM    485 2HB  SER A  31      -1.272  16.695  -5.654  1.00  1.350          H  
ATOM    486  HG  SER A  31       0.626  15.769  -4.838  1.00  1.350          H  
ATOM    487  N   ARG A  32      -3.253  17.271  -3.662  1.00  0.750          N  
ATOM    488  CA  ARG A  32      -3.621  18.046  -2.488  1.00  0.750          C  
ATOM    489  C   ARG A  32      -4.783  17.412  -1.752  1.00  0.730          C  
ATOM    490  O   ARG A  32      -4.749  17.324  -0.524  1.00  0.710          O  
ATOM    491  CB  ARG A  32      -3.953  19.488  -2.850  1.00  1.050          C  
ATOM    492  CG  ARG A  32      -4.303  20.453  -1.646  1.00  1.050          C  
ATOM    493  CD  ARG A  32      -5.773  20.541  -1.328  1.00  1.050          C  
ATOM    494  NE  ARG A  32      -6.555  21.009  -2.477  1.00  1.050          N  
ATOM    495  CZ  ARG A  32      -6.755  22.306  -2.832  1.00  1.050          C  
ATOM    496  NH1 ARG A  32      -6.240  23.289  -2.118  1.00  1.050          N  
ATOM    497  NH2 ARG A  32      -7.485  22.586  -3.902  1.00  1.050          N  
ATOM    498  H   ARG A  32      -3.246  17.714  -4.588  1.00  0.900          H  
ATOM    499  HA  ARG A  32      -2.762  18.067  -1.817  1.00  0.900          H  
ATOM    500 1HB  ARG A  32      -3.091  19.895  -3.342  1.00  1.260          H  
ATOM    501 2HB  ARG A  32      -4.773  19.504  -3.569  1.00  1.260          H  
ATOM    502 1HG  ARG A  32      -3.802  20.090  -0.756  1.00  1.260          H  
ATOM    503 2HG  ARG A  32      -3.961  21.452  -1.861  1.00  1.260          H  
ATOM    504 1HD  ARG A  32      -6.171  19.584  -1.019  1.00  1.260          H  
ATOM    505 2HD  ARG A  32      -5.914  21.240  -0.508  1.00  1.260          H  
ATOM    506  HE  ARG A  32      -6.969  20.300  -3.058  1.00  1.260          H  
ATOM    507 1HH1 ARG A  32      -5.686  23.088  -1.303  1.00  1.260          H  
ATOM    508 2HH1 ARG A  32      -6.413  24.252  -2.378  1.00  1.260          H  
ATOM    509 1HH2 ARG A  32      -7.887  21.841  -4.453  1.00  1.260          H  
ATOM    510 2HH2 ARG A  32      -7.638  23.547  -4.175  1.00  1.260          H  
ATOM    511  N   GLN A  33      -5.815  16.968  -2.482  1.00  0.790          N  
ATOM    512  CA  GLN A  33      -6.988  16.387  -1.844  1.00  0.880          C  
ATOM    513  C   GLN A  33      -6.631  15.133  -1.062  1.00  0.860          C  
ATOM    514  O   GLN A  33      -7.121  14.945   0.058  1.00  0.930          O  
ATOM    515  CB  GLN A  33      -8.039  16.065  -2.904  1.00  1.200          C  
ATOM    516  CG  GLN A  33      -8.694  17.296  -3.525  1.00  1.200          C  
ATOM    517  CD  GLN A  33      -9.535  16.945  -4.735  1.00  1.200          C  
ATOM    518  OE1 GLN A  33      -9.464  15.815  -5.229  1.00  1.200          O  
ATOM    519  NE2 GLN A  33     -10.321  17.901  -5.216  1.00  1.200          N  
ATOM    520  H   GLN A  33      -5.803  17.071  -3.503  1.00  0.950          H  
ATOM    521  HA  GLN A  33      -7.399  17.117  -1.151  1.00  1.060          H  
ATOM    522 1HB  GLN A  33      -7.570  15.497  -3.707  1.00  1.440          H  
ATOM    523 2HB  GLN A  33      -8.819  15.442  -2.471  1.00  1.440          H  
ATOM    524 1HG  GLN A  33      -9.351  17.742  -2.781  1.00  1.440          H  
ATOM    525 2HG  GLN A  33      -7.937  18.012  -3.815  1.00  1.440          H  
ATOM    526 1HE2 GLN A  33     -10.895  17.721  -6.016  1.00  1.440          H  
ATOM    527 2HE2 GLN A  33     -10.342  18.803  -4.783  1.00  1.440          H  
ATOM    528  N   LYS A  34      -5.765  14.285  -1.627  1.00  0.830          N  
ATOM    529  CA  LYS A  34      -5.343  13.080  -0.935  1.00  0.920          C  
ATOM    530  C   LYS A  34      -4.574  13.428   0.326  1.00  0.790          C  
ATOM    531  O   LYS A  34      -4.869  12.892   1.397  1.00  0.860          O  
ATOM    532  CB  LYS A  34      -4.485  12.193  -1.836  1.00  1.250          C  
ATOM    533  CG  LYS A  34      -4.019  10.877  -1.177  1.00  1.250          C  
ATOM    534  CD  LYS A  34      -3.226  10.015  -2.156  1.00  1.250          C  
ATOM    535  CE  LYS A  34      -2.728   8.733  -1.497  1.00  1.250          C  
ATOM    536  NZ  LYS A  34      -1.960   7.877  -2.451  1.00  1.250          N  
ATOM    537  H   LYS A  34      -5.439  14.463  -2.585  1.00  1.000          H  
ATOM    538  HA  LYS A  34      -6.232  12.523  -0.643  1.00  1.100          H  
ATOM    539 1HB  LYS A  34      -5.043  11.951  -2.741  1.00  1.500          H  
ATOM    540 2HB  LYS A  34      -3.596  12.753  -2.145  1.00  1.500          H  
ATOM    541 1HG  LYS A  34      -3.382  11.105  -0.318  1.00  1.500          H  
ATOM    542 2HG  LYS A  34      -4.886  10.319  -0.822  1.00  1.500          H  
ATOM    543 1HD  LYS A  34      -3.854   9.760  -3.011  1.00  1.500          H  
ATOM    544 2HD  LYS A  34      -2.368  10.587  -2.515  1.00  1.500          H  
ATOM    545 1HE  LYS A  34      -2.084   8.993  -0.658  1.00  1.500          H  
ATOM    546 2HE  LYS A  34      -3.582   8.168  -1.124  1.00  1.500          H  
ATOM    547 1HZ  LYS A  34      -1.647   7.039  -1.979  1.00  1.500          H  
ATOM    548 2HZ  LYS A  34      -2.553   7.621  -3.229  1.00  1.500          H  
ATOM    549 3HZ  LYS A  34      -1.158   8.386  -2.795  1.00  1.500          H  
ATOM    550  N   ASP A  35      -3.578  14.317   0.211  1.00  0.660          N  
ATOM    551  CA  ASP A  35      -2.781  14.673   1.374  1.00  0.640          C  
ATOM    552  C   ASP A  35      -3.611  15.346   2.446  1.00  0.620          C  
ATOM    553  O   ASP A  35      -3.391  15.115   3.637  1.00  0.630          O  
ATOM    554  CB  ASP A  35      -1.620  15.584   1.008  1.00  0.900          C  
ATOM    555  CG  ASP A  35      -0.458  14.912   0.287  1.00  0.900          C  
ATOM    556  OD1 ASP A  35      -0.370  13.706   0.283  1.00  0.900          O  
ATOM    557  OD2 ASP A  35       0.358  15.634  -0.234  1.00  0.900          O  
ATOM    558  H   ASP A  35      -3.367  14.734  -0.704  1.00  0.790          H  
ATOM    559  HA  ASP A  35      -2.368  13.761   1.791  1.00  0.770          H  
ATOM    560 1HB  ASP A  35      -1.992  16.404   0.387  1.00  1.080          H  
ATOM    561 2HB  ASP A  35      -1.242  15.999   1.907  1.00  1.080          H  
ATOM    562  N   HIS A  36      -4.569  16.175   2.035  1.00  0.700          N  
ATOM    563  CA  HIS A  36      -5.444  16.887   2.945  1.00  0.850          C  
ATOM    564  C   HIS A  36      -6.295  15.870   3.705  1.00  0.890          C  
ATOM    565  O   HIS A  36      -6.461  15.974   4.928  1.00  0.940          O  
ATOM    566  CB  HIS A  36      -6.300  17.895   2.178  1.00  1.130          C  
ATOM    567  CG  HIS A  36      -7.117  18.791   3.034  1.00  1.130          C  
ATOM    568  ND1 HIS A  36      -6.561  19.822   3.770  1.00  1.130          N  
ATOM    569  CD2 HIS A  36      -8.443  18.828   3.279  1.00  1.130          C  
ATOM    570  CE1 HIS A  36      -7.516  20.459   4.418  1.00  1.130          C  
ATOM    571  NE2 HIS A  36      -8.667  19.874   4.141  1.00  1.130          N  
ATOM    572  H   HIS A  36      -4.683  16.354   1.036  1.00  0.840          H  
ATOM    573  HA  HIS A  36      -4.854  17.440   3.671  1.00  1.020          H  
ATOM    574 1HB  HIS A  36      -5.650  18.518   1.565  1.00  1.360          H  
ATOM    575 2HB  HIS A  36      -6.965  17.360   1.500  1.00  1.360          H  
ATOM    576  HD2 HIS A  36      -9.193  18.154   2.864  1.00  1.360          H  
ATOM    577  HE1 HIS A  36      -7.376  21.318   5.075  1.00  1.360          H  
ATOM    578  HE2 HIS A  36      -9.569  20.147   4.501  1.00  1.360          H  
ATOM    579  N   ALA A  37      -6.883  14.900   2.983  1.00  0.940          N  
ATOM    580  CA  ALA A  37      -7.677  13.865   3.627  1.00  1.120          C  
ATOM    581  C   ALA A  37      -6.832  13.059   4.615  1.00  1.050          C  
ATOM    582  O   ALA A  37      -7.297  12.743   5.717  1.00  1.160          O  
ATOM    583  CB  ALA A  37      -8.263  12.940   2.582  1.00  1.500          C  
ATOM    584  H   ALA A  37      -6.784  14.883   1.961  1.00  1.130          H  
ATOM    585  HA  ALA A  37      -8.484  14.346   4.178  1.00  1.340          H  
ATOM    586 1HB  ALA A  37      -8.872  12.179   3.064  1.00  1.800          H  
ATOM    587 2HB  ALA A  37      -8.876  13.519   1.891  1.00  1.800          H  
ATOM    588 3HB  ALA A  37      -7.450  12.464   2.030  1.00  1.800          H  
ATOM    589  N   LEU A  38      -5.577  12.752   4.244  1.00  0.920          N  
ATOM    590  CA  LEU A  38      -4.699  12.023   5.147  1.00  0.990          C  
ATOM    591  C   LEU A  38      -4.409  12.861   6.370  1.00  0.900          C  
ATOM    592  O   LEU A  38      -4.528  12.377   7.492  1.00  1.010          O  
ATOM    593  CB  LEU A  38      -3.390  11.655   4.445  1.00  1.360          C  
ATOM    594  CG  LEU A  38      -3.458  10.577   3.342  1.00  1.360          C  
ATOM    595  CD1 LEU A  38      -2.129  10.548   2.606  1.00  1.360          C  
ATOM    596  CD2 LEU A  38      -3.735   9.207   3.964  1.00  1.360          C  
ATOM    597  H   LEU A  38      -5.251  12.996   3.303  1.00  1.100          H  
ATOM    598  HA  LEU A  38      -5.208  11.124   5.474  1.00  1.190          H  
ATOM    599 1HB  LEU A  38      -2.988  12.556   3.992  1.00  1.630          H  
ATOM    600 2HB  LEU A  38      -2.696  11.321   5.186  1.00  1.630          H  
ATOM    601  HG  LEU A  38      -4.244  10.822   2.633  1.00  1.630          H  
ATOM    602 1HD1 LEU A  38      -2.167   9.797   1.822  1.00  1.630          H  
ATOM    603 2HD1 LEU A  38      -1.935  11.520   2.155  1.00  1.630          H  
ATOM    604 3HD1 LEU A  38      -1.329  10.307   3.301  1.00  1.630          H  
ATOM    605 1HD2 LEU A  38      -3.767   8.458   3.174  1.00  1.630          H  
ATOM    606 2HD2 LEU A  38      -2.942   8.959   4.667  1.00  1.630          H  
ATOM    607 3HD2 LEU A  38      -4.684   9.210   4.483  1.00  1.630          H  
ATOM    608  N   MET A  39      -4.158  14.156   6.176  1.00  0.780          N  
ATOM    609  CA  MET A  39      -3.909  15.053   7.284  1.00  0.820          C  
ATOM    610  C   MET A  39      -5.062  15.040   8.249  1.00  0.880          C  
ATOM    611  O   MET A  39      -4.830  14.991   9.453  1.00  0.980          O  
ATOM    612  CB  MET A  39      -3.640  16.456   6.773  1.00  1.130          C  
ATOM    613  CG  MET A  39      -3.404  17.548   7.828  1.00  1.130          C  
ATOM    614  SD  MET A  39      -4.937  18.272   8.493  1.00  1.130          S  
ATOM    615  CE  MET A  39      -5.593  19.174   7.091  1.00  1.130          C  
ATOM    616  H   MET A  39      -4.069  14.514   5.224  1.00  0.940          H  
ATOM    617  HA  MET A  39      -3.038  14.697   7.819  1.00  0.980          H  
ATOM    618 1HB  MET A  39      -2.758  16.408   6.171  1.00  1.360          H  
ATOM    619 2HB  MET A  39      -4.435  16.752   6.124  1.00  1.360          H  
ATOM    620 1HG  MET A  39      -2.852  17.134   8.662  1.00  1.360          H  
ATOM    621 2HG  MET A  39      -2.810  18.344   7.394  1.00  1.360          H  
ATOM    622 1HE  MET A  39      -6.515  19.673   7.383  1.00  1.360          H  
ATOM    623 2HE  MET A  39      -4.875  19.913   6.762  1.00  1.360          H  
ATOM    624 3HE  MET A  39      -5.810  18.490   6.269  1.00  1.360          H  
ATOM    625  N   THR A  40      -6.294  15.067   7.740  1.00  0.940          N  
ATOM    626  CA  THR A  40      -7.468  15.034   8.599  1.00  1.120          C  
ATOM    627  C   THR A  40      -7.488  13.741   9.417  1.00  1.200          C  
ATOM    628  O   THR A  40      -7.721  13.765  10.634  1.00  1.300          O  
ATOM    629  CB  THR A  40      -8.765  15.148   7.766  1.00  1.500          C  
ATOM    630  OG1 THR A  40      -8.782  16.410   7.074  1.00  1.500          O  
ATOM    631  CG2 THR A  40      -9.985  15.056   8.676  1.00  1.500          C  
ATOM    632  H   THR A  40      -6.400  15.166   6.727  1.00  1.130          H  
ATOM    633  HA  THR A  40      -7.418  15.879   9.283  1.00  1.340          H  
ATOM    634  HB  THR A  40      -8.800  14.344   7.035  1.00  1.800          H  
ATOM    635  HG1 THR A  40      -8.066  16.424   6.414  1.00  1.800          H  
ATOM    636 1HG2 THR A  40     -10.886  15.143   8.073  1.00  1.800          H  
ATOM    637 2HG2 THR A  40      -9.998  14.099   9.199  1.00  1.800          H  
ATOM    638 3HG2 THR A  40      -9.955  15.861   9.403  1.00  1.800          H  
ATOM    639  N   ASN A  41      -7.252  12.609   8.745  1.00  1.240          N  
ATOM    640  CA  ASN A  41      -7.257  11.309   9.402  1.00  1.480          C  
ATOM    641  C   ASN A  41      -6.126  11.166  10.421  1.00  1.480          C  
ATOM    642  O   ASN A  41      -6.270  10.459  11.422  1.00  1.710          O  
ATOM    643  CB  ASN A  41      -7.191  10.213   8.364  1.00  1.980          C  
ATOM    644  CG  ASN A  41      -8.486  10.079   7.603  1.00  1.980          C  
ATOM    645  OD1 ASN A  41      -9.553  10.506   8.064  1.00  1.980          O  
ATOM    646  ND2 ASN A  41      -8.415   9.493   6.439  1.00  1.980          N  
ATOM    647  H   ASN A  41      -7.113  12.662   7.728  1.00  1.490          H  
ATOM    648  HA  ASN A  41      -8.193  11.212   9.950  1.00  1.780          H  
ATOM    649 1HB  ASN A  41      -6.387  10.434   7.659  1.00  2.370          H  
ATOM    650 2HB  ASN A  41      -6.956   9.266   8.845  1.00  2.370          H  
ATOM    651 1HD2 ASN A  41      -9.242   9.380   5.887  1.00  2.370          H  
ATOM    652 2HD2 ASN A  41      -7.539   9.162   6.095  1.00  2.370          H  
ATOM    653  N   PHE A  42      -4.999  11.828  10.163  1.00  1.300          N  
ATOM    654  CA  PHE A  42      -3.860  11.811  11.059  1.00  1.430          C  
ATOM    655  C   PHE A  42      -4.160  12.730  12.234  1.00  1.220          C  
ATOM    656  O   PHE A  42      -3.902  12.371  13.383  1.00  1.220          O  
ATOM    657  CB  PHE A  42      -2.589  12.278  10.349  1.00  1.950          C  
ATOM    658  CG  PHE A  42      -2.109  11.389   9.193  1.00  1.950          C  
ATOM    659  CD1 PHE A  42      -2.546  10.069   8.998  1.00  1.950          C  
ATOM    660  CD2 PHE A  42      -1.205  11.902   8.293  1.00  1.950          C  
ATOM    661  CE1 PHE A  42      -2.075   9.329   7.928  1.00  1.950          C  
ATOM    662  CE2 PHE A  42      -0.737  11.166   7.233  1.00  1.950          C  
ATOM    663  CZ  PHE A  42      -1.172   9.877   7.050  1.00  1.950          C  
ATOM    664  H   PHE A  42      -4.919  12.311   9.266  1.00  1.560          H  
ATOM    665  HA  PHE A  42      -3.720  10.806  11.452  1.00  1.720          H  
ATOM    666 1HB  PHE A  42      -2.756  13.279   9.952  1.00  2.340          H  
ATOM    667 2HB  PHE A  42      -1.784  12.349  11.072  1.00  2.340          H  
ATOM    668  HD1 PHE A  42      -3.262   9.616   9.678  1.00  2.340          H  
ATOM    669  HD2 PHE A  42      -0.861  12.900   8.435  1.00  2.340          H  
ATOM    670  HE1 PHE A  42      -2.424   8.306   7.783  1.00  2.340          H  
ATOM    671  HE2 PHE A  42      -0.021  11.603   6.538  1.00  2.340          H  
ATOM    672  HZ  PHE A  42      -0.804   9.291   6.210  1.00  2.340          H  
ATOM    673  N   ARG A  43      -4.752  13.901  11.951  1.00  1.130          N  
ATOM    674  CA  ARG A  43      -5.088  14.937  12.921  1.00  1.090          C  
ATOM    675  C   ARG A  43      -5.945  14.363  14.022  1.00  1.130          C  
ATOM    676  O   ARG A  43      -5.755  14.664  15.198  1.00  1.150          O  
ATOM    677  CB  ARG A  43      -5.779  16.116  12.266  1.00  1.540          C  
ATOM    678  CG  ARG A  43      -6.062  17.282  13.194  1.00  1.540          C  
ATOM    679  CD  ARG A  43      -6.534  18.458  12.437  1.00  1.540          C  
ATOM    680  NE  ARG A  43      -7.833  18.210  11.836  1.00  1.540          N  
ATOM    681  CZ  ARG A  43      -8.395  18.939  10.847  1.00  1.540          C  
ATOM    682  NH1 ARG A  43      -7.760  19.975  10.329  1.00  1.540          N  
ATOM    683  NH2 ARG A  43      -9.598  18.611  10.405  1.00  1.540          N  
ATOM    684  H   ARG A  43      -4.935  14.124  10.980  1.00  1.360          H  
ATOM    685  HA  ARG A  43      -4.179  15.315  13.347  1.00  1.310          H  
ATOM    686 1HB  ARG A  43      -5.163  16.489  11.451  1.00  1.850          H  
ATOM    687 2HB  ARG A  43      -6.722  15.791  11.837  1.00  1.850          H  
ATOM    688 1HG  ARG A  43      -6.842  17.001  13.902  1.00  1.850          H  
ATOM    689 2HG  ARG A  43      -5.159  17.546  13.740  1.00  1.850          H  
ATOM    690 1HD  ARG A  43      -6.620  19.313  13.109  1.00  1.850          H  
ATOM    691 2HD  ARG A  43      -5.817  18.683  11.646  1.00  1.850          H  
ATOM    692  HE  ARG A  43      -8.356  17.421  12.193  1.00  1.850          H  
ATOM    693 1HH1 ARG A  43      -6.840  20.234  10.663  1.00  1.850          H  
ATOM    694 2HH1 ARG A  43      -8.188  20.517   9.594  1.00  1.850          H  
ATOM    695 1HH2 ARG A  43     -10.091  17.829  10.821  1.00  1.850          H  
ATOM    696 2HH2 ARG A  43     -10.033  19.146   9.667  1.00  1.850          H  
ATOM    697  N   ASN A  44      -6.808  13.419  13.681  1.00  1.280          N  
ATOM    698  CA  ASN A  44      -7.662  12.794  14.682  1.00  1.490          C  
ATOM    699  C   ASN A  44      -6.835  12.207  15.856  1.00  1.430          C  
ATOM    700  O   ASN A  44      -7.382  11.971  16.938  1.00  1.610          O  
ATOM    701  CB  ASN A  44      -8.515  11.734  14.030  1.00  2.000          C  
ATOM    702  CG  ASN A  44      -9.605  12.322  13.162  1.00  2.000          C  
ATOM    703  OD1 ASN A  44     -10.008  13.486  13.312  1.00  2.000          O  
ATOM    704  ND2 ASN A  44     -10.089  11.529  12.244  1.00  2.000          N  
ATOM    705  H   ASN A  44      -6.944  13.233  12.680  1.00  1.540          H  
ATOM    706  HA  ASN A  44      -8.317  13.558  15.097  1.00  1.790          H  
ATOM    707 1HB  ASN A  44      -7.882  11.094  13.413  1.00  2.400          H  
ATOM    708 2HB  ASN A  44      -8.967  11.107  14.796  1.00  2.400          H  
ATOM    709 1HD2 ASN A  44     -10.807  11.856  11.631  1.00  2.400          H  
ATOM    710 2HD2 ASN A  44      -9.733  10.598  12.149  1.00  2.400          H  
ATOM    711  N   SER A  45      -5.547  11.904  15.618  1.00  1.340          N  
ATOM    712  CA  SER A  45      -4.627  11.400  16.630  1.00  1.450          C  
ATOM    713  C   SER A  45      -3.566  12.475  16.965  1.00  1.440          C  
ATOM    714  O   SER A  45      -3.186  12.644  18.135  1.00  1.520          O  
ATOM    715  CB  SER A  45      -3.936  10.130  16.156  1.00  1.990          C  
ATOM    716  OG  SER A  45      -4.845   9.068  15.999  1.00  1.990          O  
ATOM    717  H   SER A  45      -5.170  12.080  14.693  1.00  1.610          H  
ATOM    718  HA  SER A  45      -5.190  11.178  17.537  1.00  1.740          H  
ATOM    719 1HB  SER A  45      -3.443  10.331  15.202  1.00  2.380          H  
ATOM    720 2HB  SER A  45      -3.164   9.851  16.869  1.00  2.380          H  
ATOM    721  HG  SER A  45      -4.330   8.327  15.682  1.00  2.380          H  
ATOM    722  N   LEU A  46      -3.142  13.267  15.951  1.00  1.670          N  
ATOM    723  CA  LEU A  46      -2.070  14.267  16.123  1.00  1.890          C  
ATOM    724  C   LEU A  46      -2.557  15.416  16.987  1.00  1.560          C  
ATOM    725  O   LEU A  46      -1.759  16.137  17.575  1.00  1.570          O  
ATOM    726  CB  LEU A  46      -1.562  14.870  14.797  1.00  2.560          C  
ATOM    727  CG  LEU A  46      -0.868  13.956  13.769  1.00  2.560          C  
ATOM    728  CD1 LEU A  46      -0.582  14.794  12.502  1.00  2.560          C  
ATOM    729  CD2 LEU A  46       0.407  13.385  14.346  1.00  2.560          C  
ATOM    730  H   LEU A  46      -3.518  13.096  15.022  1.00  2.000          H  
ATOM    731  HA  LEU A  46      -1.242  13.796  16.638  1.00  2.270          H  
ATOM    732 1HB  LEU A  46      -2.348  15.387  14.328  1.00  3.070          H  
ATOM    733 2HB  LEU A  46      -0.820  15.621  15.064  1.00  3.070          H  
ATOM    734  HG  LEU A  46      -1.525  13.141  13.499  1.00  3.070          H  
ATOM    735 1HD1 LEU A  46      -0.101  14.172  11.749  1.00  3.070          H  
ATOM    736 2HD1 LEU A  46      -1.520  15.185  12.100  1.00  3.070          H  
ATOM    737 3HD1 LEU A  46       0.077  15.623  12.756  1.00  3.070          H  
ATOM    738 1HD2 LEU A  46       0.889  12.753  13.601  1.00  3.070          H  
ATOM    739 2HD2 LEU A  46       1.062  14.189  14.612  1.00  3.070          H  
ATOM    740 3HD2 LEU A  46       0.192  12.788  15.226  1.00  3.070          H  
ATOM    741  N   LYS A  47      -3.868  15.532  17.140  1.00  1.490          N  
ATOM    742  CA  LYS A  47      -4.524  16.527  17.977  1.00  1.510          C  
ATOM    743  C   LYS A  47      -4.095  16.409  19.445  1.00  1.370          C  
ATOM    744  O   LYS A  47      -4.435  17.271  20.257  1.00  1.650          O  
ATOM    745  CB  LYS A  47      -6.046  16.417  17.889  1.00  2.110          C  
ATOM    746  CG  LYS A  47      -6.630  15.147  18.503  1.00  2.110          C  
ATOM    747  CD  LYS A  47      -8.103  14.962  18.151  1.00  2.110          C  
ATOM    748  CE  LYS A  47      -9.017  15.928  18.893  1.00  2.110          C  
ATOM    749  NZ  LYS A  47     -10.452  15.605  18.661  1.00  2.110          N  
ATOM    750  H   LYS A  47      -4.459  14.927  16.570  1.00  1.790          H  
ATOM    751  HA  LYS A  47      -4.251  17.507  17.605  1.00  1.810          H  
ATOM    752 1HB  LYS A  47      -6.483  17.271  18.398  1.00  2.530          H  
ATOM    753 2HB  LYS A  47      -6.353  16.466  16.847  1.00  2.530          H  
ATOM    754 1HG  LYS A  47      -6.072  14.277  18.145  1.00  2.530          H  
ATOM    755 2HG  LYS A  47      -6.537  15.196  19.585  1.00  2.530          H  
ATOM    756 1HD  LYS A  47      -8.229  15.105  17.077  1.00  2.530          H  
ATOM    757 2HD  LYS A  47      -8.398  13.939  18.392  1.00  2.530          H  
ATOM    758 1HE  LYS A  47      -8.808  15.873  19.960  1.00  2.530          H  
ATOM    759 2HE  LYS A  47      -8.831  16.942  18.546  1.00  2.530          H  
ATOM    760 1HZ  LYS A  47     -11.034  16.261  19.163  1.00  2.530          H  
ATOM    761 2HZ  LYS A  47     -10.656  15.663  17.671  1.00  2.530          H  
ATOM    762 3HZ  LYS A  47     -10.641  14.667  18.987  1.00  2.530          H  
ATOM    763  N   THR A  48      -3.415  15.307  19.804  1.00  1.350          N  
ATOM    764  CA  THR A  48      -2.916  15.077  21.152  1.00  1.570          C  
ATOM    765  C   THR A  48      -1.385  15.303  21.296  1.00  1.480          C  
ATOM    766  O   THR A  48      -0.834  15.087  22.378  1.00  1.800          O  
ATOM    767  CB  THR A  48      -3.256  13.643  21.619  1.00  2.110          C  
ATOM    768  OG1 THR A  48      -2.606  12.665  20.778  1.00  2.110          O  
ATOM    769  CG2 THR A  48      -4.752  13.401  21.570  1.00  2.110          C  
ATOM    770  H   THR A  48      -3.228  14.592  19.098  1.00  1.620          H  
ATOM    771  HA  THR A  48      -3.416  15.777  21.820  1.00  1.880          H  
ATOM    772  HB  THR A  48      -2.910  13.516  22.643  1.00  2.530          H  
ATOM    773  HG1 THR A  48      -2.950  12.711  19.861  1.00  2.530          H  
ATOM    774 1HG2 THR A  48      -4.967  12.393  21.916  1.00  2.530          H  
ATOM    775 2HG2 THR A  48      -5.258  14.123  22.208  1.00  2.530          H  
ATOM    776 3HG2 THR A  48      -5.099  13.512  20.548  1.00  2.530          H  
ATOM    777  N   LYS A  49      -0.701  15.740  20.220  1.00  1.510          N  
ATOM    778  CA  LYS A  49       0.767  15.932  20.216  1.00  1.870          C  
ATOM    779  C   LYS A  49       1.364  17.330  20.616  1.00  1.960          C  
ATOM    780  O   LYS A  49       2.279  17.349  21.435  1.00  2.230          O  
ATOM    781  CB  LYS A  49       1.323  15.541  18.833  1.00  2.470          C  
ATOM    782  CG  LYS A  49       1.144  14.064  18.439  1.00  2.470          C  
ATOM    783  CD  LYS A  49       2.063  13.115  19.191  1.00  2.470          C  
ATOM    784  CE  LYS A  49       1.925  11.696  18.648  1.00  2.470          C  
ATOM    785  NZ  LYS A  49       2.796  10.728  19.378  1.00  2.470          N  
ATOM    786  H   LYS A  49      -1.215  15.921  19.357  1.00  1.810          H  
ATOM    787  HA  LYS A  49       1.170  15.227  20.940  1.00  2.240          H  
ATOM    788 1HB  LYS A  49       0.848  16.124  18.050  1.00  2.970          H  
ATOM    789 2HB  LYS A  49       2.388  15.771  18.797  1.00  2.970          H  
ATOM    790 1HG  LYS A  49       0.117  13.780  18.676  1.00  2.970          H  
ATOM    791 2HG  LYS A  49       1.277  13.948  17.375  1.00  2.970          H  
ATOM    792 1HD  LYS A  49       3.098  13.444  19.087  1.00  2.970          H  
ATOM    793 2HD  LYS A  49       1.803  13.103  20.248  1.00  2.970          H  
ATOM    794 1HE  LYS A  49       0.886  11.379  18.745  1.00  2.970          H  
ATOM    795 2HE  LYS A  49       2.199  11.691  17.592  1.00  2.970          H  
ATOM    796 1HZ  LYS A  49       2.673   9.804  18.987  1.00  2.970          H  
ATOM    797 2HZ  LYS A  49       3.764  11.005  19.284  1.00  2.970          H  
ATOM    798 3HZ  LYS A  49       2.544  10.714  20.356  1.00  2.970          H  
ATOM    799  N   VAL A  50       0.925  18.500  20.073  1.00  2.180          N  
ATOM    800  CA  VAL A  50      -0.116  18.687  19.067  1.00  2.240          C  
ATOM    801  C   VAL A  50       0.396  19.412  17.822  1.00  1.740          C  
ATOM    802  O   VAL A  50       0.574  18.800  16.749  1.00  1.560          O  
ATOM    803  CB  VAL A  50      -1.254  19.543  19.666  1.00  3.110          C  
ATOM    804  CG1 VAL A  50      -2.341  19.765  18.626  1.00  3.110          C  
ATOM    805  CG2 VAL A  50      -1.780  18.878  20.883  1.00  3.110          C  
ATOM    806  H   VAL A  50       1.411  19.328  20.388  1.00  2.620          H  
ATOM    807  HA  VAL A  50      -0.512  17.745  18.754  1.00  2.690          H  
ATOM    808  HB  VAL A  50      -0.877  20.513  19.951  1.00  3.730          H  
ATOM    809 1HG1 VAL A  50      -3.141  20.360  19.059  1.00  3.730          H  
ATOM    810 2HG1 VAL A  50      -1.969  20.273  17.743  1.00  3.730          H  
ATOM    811 3HG1 VAL A  50      -2.718  18.815  18.340  1.00  3.730          H  
ATOM    812 1HG2 VAL A  50      -2.580  19.475  21.313  1.00  3.730          H  
ATOM    813 2HG2 VAL A  50      -2.155  17.939  20.617  1.00  3.730          H  
ATOM    814 3HG2 VAL A  50      -0.994  18.753  21.621  1.00  3.730          H  
ATOM    815  N   SER A  51       0.687  20.722  18.000  1.00  1.830          N  
ATOM    816  CA  SER A  51       1.058  21.621  16.909  1.00  1.810          C  
ATOM    817  C   SER A  51       2.346  21.229  16.231  1.00  1.620          C  
ATOM    818  O   SER A  51       2.464  21.338  15.007  1.00  1.850          O  
ATOM    819  CB  SER A  51       1.183  23.032  17.439  1.00  2.540          C  
ATOM    820  OG  SER A  51       2.246  23.130  18.340  1.00  2.540          O  
ATOM    821  H   SER A  51       0.585  21.134  18.916  1.00  2.200          H  
ATOM    822  HA  SER A  51       0.258  21.606  16.171  1.00  2.170          H  
ATOM    823 1HB  SER A  51       1.352  23.712  16.608  1.00  3.050          H  
ATOM    824 2HB  SER A  51       0.253  23.331  17.922  1.00  3.050          H  
ATOM    825  HG  SER A  51       2.266  24.051  18.626  1.00  3.050          H  
ATOM    826  N   ASP A  52       3.218  20.554  16.989  1.00  1.490          N  
ATOM    827  CA  ASP A  52       4.521  20.108  16.520  1.00  1.470          C  
ATOM    828  C   ASP A  52       4.424  19.292  15.246  1.00  1.250          C  
ATOM    829  O   ASP A  52       5.342  19.322  14.426  1.00  1.420          O  
ATOM    830  CB  ASP A  52       5.188  19.212  17.570  1.00  2.070          C  
ATOM    831  CG  ASP A  52       5.639  19.935  18.836  1.00  2.070          C  
ATOM    832  OD1 ASP A  52       5.654  21.139  18.863  1.00  2.070          O  
ATOM    833  OD2 ASP A  52       5.965  19.256  19.772  1.00  2.070          O  
ATOM    834  H   ASP A  52       3.030  20.501  17.983  1.00  1.790          H  
ATOM    835  HA  ASP A  52       5.143  20.983  16.333  1.00  1.760          H  
ATOM    836 1HB  ASP A  52       4.491  18.423  17.856  1.00  2.480          H  
ATOM    837 2HB  ASP A  52       6.053  18.723  17.122  1.00  2.480          H  
ATOM    838  N   LEU A  53       3.360  18.504  15.105  1.00  1.080          N  
ATOM    839  CA  LEU A  53       3.207  17.705  13.908  1.00  1.060          C  
ATOM    840  C   LEU A  53       1.986  18.160  13.122  1.00  0.990          C  
ATOM    841  O   LEU A  53       2.000  18.190  11.883  1.00  1.000          O  
ATOM    842  CB  LEU A  53       3.081  16.233  14.294  1.00  1.490          C  
ATOM    843  CG  LEU A  53       4.288  15.613  15.064  1.00  1.490          C  
ATOM    844  CD1 LEU A  53       3.943  14.194  15.443  1.00  1.490          C  
ATOM    845  CD2 LEU A  53       5.554  15.640  14.210  1.00  1.490          C  
ATOM    846  H   LEU A  53       2.623  18.498  15.810  1.00  1.300          H  
ATOM    847  HA  LEU A  53       4.071  17.850  13.268  1.00  1.270          H  
ATOM    848 1HB  LEU A  53       2.208  16.141  14.934  1.00  1.790          H  
ATOM    849 2HB  LEU A  53       2.912  15.647  13.391  1.00  1.790          H  
ATOM    850  HG  LEU A  53       4.460  16.177  15.980  1.00  1.790          H  
ATOM    851 1HD1 LEU A  53       4.769  13.755  16.000  1.00  1.790          H  
ATOM    852 2HD1 LEU A  53       3.063  14.195  16.057  1.00  1.790          H  
ATOM    853 3HD1 LEU A  53       3.759  13.607  14.544  1.00  1.790          H  
ATOM    854 1HD2 LEU A  53       6.374  15.196  14.773  1.00  1.790          H  
ATOM    855 2HD2 LEU A  53       5.392  15.069  13.296  1.00  1.790          H  
ATOM    856 3HD2 LEU A  53       5.819  16.662  13.954  1.00  1.790          H  
ATOM    857  N   THR A  54       0.926  18.540  13.843  1.00  1.010          N  
ATOM    858  CA  THR A  54      -0.349  18.862  13.233  1.00  1.030          C  
ATOM    859  C   THR A  54      -0.270  20.046  12.283  1.00  0.920          C  
ATOM    860  O   THR A  54      -0.782  19.975  11.156  1.00  0.820          O  
ATOM    861  CB  THR A  54      -1.400  19.222  14.320  1.00  1.430          C  
ATOM    862  OG1 THR A  54      -1.582  18.132  15.218  1.00  1.430          O  
ATOM    863  CG2 THR A  54      -2.740  19.502  13.670  1.00  1.430          C  
ATOM    864  H   THR A  54       0.955  18.538  14.858  1.00  1.210          H  
ATOM    865  HA  THR A  54      -0.693  17.994  12.673  1.00  1.240          H  
ATOM    866  HB  THR A  54      -1.073  20.093  14.877  1.00  1.720          H  
ATOM    867  HG1 THR A  54      -0.793  18.060  15.799  1.00  1.720          H  
ATOM    868 1HG2 THR A  54      -3.468  19.738  14.444  1.00  1.720          H  
ATOM    869 2HG2 THR A  54      -2.668  20.342  12.981  1.00  1.720          H  
ATOM    870 3HG2 THR A  54      -3.060  18.616  13.125  1.00  1.720          H  
ATOM    871  N   GLU A  55       0.361  21.140  12.731  1.00  1.010          N  
ATOM    872  CA  GLU A  55       0.381  22.350  11.940  1.00  1.050          C  
ATOM    873  C   GLU A  55       1.393  22.264  10.832  1.00  0.970          C  
ATOM    874  O   GLU A  55       1.184  22.825   9.758  1.00  0.980          O  
ATOM    875  CB  GLU A  55       0.635  23.563  12.831  1.00  1.450          C  
ATOM    876  CG  GLU A  55      -0.522  23.865  13.787  1.00  1.450          C  
ATOM    877  CD  GLU A  55      -0.268  25.045  14.680  1.00  1.450          C  
ATOM    878  OE1 GLU A  55       0.823  25.557  14.658  1.00  1.450          O  
ATOM    879  OE2 GLU A  55      -1.161  25.422  15.399  1.00  1.450          O  
ATOM    880  H   GLU A  55       0.845  21.139  13.631  1.00  1.210          H  
ATOM    881  HA  GLU A  55      -0.602  22.476  11.485  1.00  1.260          H  
ATOM    882 1HB  GLU A  55       1.533  23.392  13.430  1.00  1.740          H  
ATOM    883 2HB  GLU A  55       0.812  24.444  12.212  1.00  1.740          H  
ATOM    884 1HG  GLU A  55      -1.417  24.057  13.196  1.00  1.740          H  
ATOM    885 2HG  GLU A  55      -0.711  22.985  14.396  1.00  1.740          H  
ATOM    886  N   LYS A  56       2.500  21.568  11.077  1.00  0.940          N  
ATOM    887  CA  LYS A  56       3.517  21.470  10.050  1.00  0.930          C  
ATOM    888  C   LYS A  56       2.945  20.735   8.857  1.00  0.800          C  
ATOM    889  O   LYS A  56       3.159  21.140   7.712  1.00  0.790          O  
ATOM    890  CB  LYS A  56       4.764  20.748  10.547  1.00  1.310          C  
ATOM    891  CG  LYS A  56       5.588  21.517  11.561  1.00  1.310          C  
ATOM    892  CD  LYS A  56       6.830  20.724  11.961  1.00  1.310          C  
ATOM    893  CE  LYS A  56       7.625  21.432  13.052  1.00  1.310          C  
ATOM    894  NZ  LYS A  56       8.812  20.639  13.477  1.00  1.310          N  
ATOM    895  H   LYS A  56       2.621  21.129  11.981  1.00  1.130          H  
ATOM    896  HA  LYS A  56       3.791  22.476   9.727  1.00  1.120          H  
ATOM    897 1HB  LYS A  56       4.465  19.805  11.017  1.00  1.570          H  
ATOM    898 2HB  LYS A  56       5.404  20.503   9.702  1.00  1.570          H  
ATOM    899 1HG  LYS A  56       5.883  22.478  11.142  1.00  1.570          H  
ATOM    900 2HG  LYS A  56       4.980  21.694  12.452  1.00  1.570          H  
ATOM    901 1HD  LYS A  56       6.538  19.735  12.310  1.00  1.570          H  
ATOM    902 2HD  LYS A  56       7.472  20.601  11.091  1.00  1.570          H  
ATOM    903 1HE  LYS A  56       7.959  22.399  12.681  1.00  1.570          H  
ATOM    904 2HE  LYS A  56       6.977  21.588  13.919  1.00  1.570          H  
ATOM    905 1HZ  LYS A  56       9.309  21.138  14.199  1.00  1.570          H  
ATOM    906 2HZ  LYS A  56       8.513  19.738  13.835  1.00  1.570          H  
ATOM    907 3HZ  LYS A  56       9.420  20.496  12.687  1.00  1.570          H  
ATOM    908  N   LEU A  57       2.180  19.668   9.117  1.00  0.760          N  
ATOM    909  CA  LEU A  57       1.607  18.920   8.021  1.00  0.690          C  
ATOM    910  C   LEU A  57       0.588  19.746   7.256  1.00  0.620          C  
ATOM    911  O   LEU A  57       0.648  19.805   6.025  1.00  0.610          O  
ATOM    912  CB  LEU A  57       0.969  17.626   8.539  1.00  0.990          C  
ATOM    913  CG  LEU A  57       0.255  16.724   7.490  1.00  0.990          C  
ATOM    914  CD1 LEU A  57       1.223  16.275   6.398  1.00  0.990          C  
ATOM    915  CD2 LEU A  57      -0.300  15.517   8.196  1.00  0.990          C  
ATOM    916  H   LEU A  57       2.040  19.337  10.079  1.00  0.910          H  
ATOM    917  HA  LEU A  57       2.418  18.664   7.344  1.00  0.830          H  
ATOM    918 1HB  LEU A  57       1.745  17.035   9.022  1.00  1.190          H  
ATOM    919 2HB  LEU A  57       0.234  17.897   9.305  1.00  1.190          H  
ATOM    920  HG  LEU A  57      -0.549  17.277   7.023  1.00  1.190          H  
ATOM    921 1HD1 LEU A  57       0.693  15.640   5.687  1.00  1.190          H  
ATOM    922 2HD1 LEU A  57       1.620  17.137   5.865  1.00  1.190          H  
ATOM    923 3HD1 LEU A  57       2.042  15.714   6.842  1.00  1.190          H  
ATOM    924 1HD2 LEU A  57      -0.800  14.898   7.459  1.00  1.190          H  
ATOM    925 2HD2 LEU A  57       0.515  14.957   8.656  1.00  1.190          H  
ATOM    926 3HD2 LEU A  57      -1.000  15.821   8.968  1.00  1.190          H  
ATOM    927  N   GLU A  58      -0.351  20.396   7.955  1.00  0.670          N  
ATOM    928  CA  GLU A  58      -1.352  21.161   7.225  1.00  0.720          C  
ATOM    929  C   GLU A  58      -0.717  22.268   6.379  1.00  0.740          C  
ATOM    930  O   GLU A  58      -1.039  22.402   5.188  1.00  0.760          O  
ATOM    931  CB  GLU A  58      -2.401  21.737   8.181  1.00  0.990          C  
ATOM    932  CG  GLU A  58      -3.488  22.543   7.480  1.00  0.990          C  
ATOM    933  CD  GLU A  58      -4.602  23.022   8.383  1.00  0.990          C  
ATOM    934  OE1 GLU A  58      -4.503  22.831   9.566  1.00  0.990          O  
ATOM    935  OE2 GLU A  58      -5.569  23.569   7.879  1.00  0.990          O  
ATOM    936  H   GLU A  58      -0.382  20.334   8.981  1.00  0.800          H  
ATOM    937  HA  GLU A  58      -1.864  20.482   6.545  1.00  0.860          H  
ATOM    938 1HB  GLU A  58      -2.875  20.924   8.733  1.00  1.190          H  
ATOM    939 2HB  GLU A  58      -1.908  22.383   8.911  1.00  1.190          H  
ATOM    940 1HG  GLU A  58      -2.993  23.416   7.084  1.00  1.190          H  
ATOM    941 2HG  GLU A  58      -3.891  21.982   6.643  1.00  1.190          H  
ATOM    942  N   GLU A  59       0.216  23.035   6.965  1.00  0.800          N  
ATOM    943  CA  GLU A  59       0.849  24.108   6.217  1.00  0.880          C  
ATOM    944  C   GLU A  59       1.666  23.598   5.042  1.00  0.790          C  
ATOM    945  O   GLU A  59       1.612  24.197   3.966  1.00  0.820          O  
ATOM    946  CB  GLU A  59       1.726  24.982   7.116  1.00  1.200          C  
ATOM    947  CG  GLU A  59       0.948  25.865   8.099  1.00  1.200          C  
ATOM    948  CD  GLU A  59       1.845  26.719   8.970  1.00  1.200          C  
ATOM    949  OE1 GLU A  59       3.031  26.481   8.981  1.00  1.200          O  
ATOM    950  OE2 GLU A  59       1.344  27.622   9.603  1.00  1.200          O  
ATOM    951  H   GLU A  59       0.474  22.886   7.948  1.00  0.960          H  
ATOM    952  HA  GLU A  59       0.058  24.741   5.817  1.00  1.060          H  
ATOM    953 1HB  GLU A  59       2.387  24.335   7.702  1.00  1.440          H  
ATOM    954 2HB  GLU A  59       2.356  25.623   6.500  1.00  1.440          H  
ATOM    955 1HG  GLU A  59       0.277  26.512   7.536  1.00  1.440          H  
ATOM    956 2HG  GLU A  59       0.339  25.221   8.735  1.00  1.440          H  
ATOM    957  N   ARG A  60       2.382  22.473   5.205  1.00  0.720          N  
ATOM    958  CA  ARG A  60       3.181  21.964   4.104  1.00  0.710          C  
ATOM    959  C   ARG A  60       2.304  21.558   2.938  1.00  0.620          C  
ATOM    960  O   ARG A  60       2.676  21.817   1.795  1.00  0.640          O  
ATOM    961  CB  ARG A  60       4.053  20.788   4.533  1.00  1.000          C  
ATOM    962  CG  ARG A  60       4.886  20.114   3.395  1.00  1.000          C  
ATOM    963  CD  ARG A  60       5.889  21.029   2.732  1.00  1.000          C  
ATOM    964  NE  ARG A  60       6.642  20.321   1.671  1.00  1.000          N  
ATOM    965  CZ  ARG A  60       7.389  20.906   0.696  1.00  1.000          C  
ATOM    966  NH1 ARG A  60       7.505  22.213   0.639  1.00  1.000          N  
ATOM    967  NH2 ARG A  60       7.996  20.163  -0.213  1.00  1.000          N  
ATOM    968  H   ARG A  60       2.434  22.006   6.116  1.00  0.860          H  
ATOM    969  HA  ARG A  60       3.840  22.767   3.780  1.00  0.850          H  
ATOM    970 1HB  ARG A  60       4.745  21.121   5.305  1.00  1.200          H  
ATOM    971 2HB  ARG A  60       3.415  20.021   4.982  1.00  1.200          H  
ATOM    972 1HG  ARG A  60       5.434  19.273   3.814  1.00  1.200          H  
ATOM    973 2HG  ARG A  60       4.209  19.747   2.632  1.00  1.200          H  
ATOM    974 1HD  ARG A  60       5.367  21.867   2.273  1.00  1.200          H  
ATOM    975 2HD  ARG A  60       6.596  21.398   3.474  1.00  1.200          H  
ATOM    976  HE  ARG A  60       6.584  19.309   1.655  1.00  1.200          H  
ATOM    977 1HH1 ARG A  60       7.028  22.784   1.311  1.00  1.200          H  
ATOM    978 2HH1 ARG A  60       8.050  22.644  -0.096  1.00  1.200          H  
ATOM    979 1HH2 ARG A  60       7.908  19.136  -0.224  1.00  1.200          H  
ATOM    980 2HH2 ARG A  60       8.538  20.586  -0.949  1.00  1.200          H  
ATOM    981  N   ILE A  61       1.150  20.944   3.206  1.00  0.570          N  
ATOM    982  CA  ILE A  61       0.263  20.525   2.129  1.00  0.560          C  
ATOM    983  C   ILE A  61      -0.205  21.722   1.324  1.00  0.550          C  
ATOM    984  O   ILE A  61      -0.196  21.690   0.085  1.00  0.560          O  
ATOM    985  CB  ILE A  61      -0.961  19.781   2.683  1.00  0.790          C  
ATOM    986  CG1 ILE A  61      -0.497  18.469   3.283  1.00  0.790          C  
ATOM    987  CG2 ILE A  61      -2.028  19.544   1.534  1.00  0.790          C  
ATOM    988  CD1 ILE A  61      -1.533  17.794   4.140  1.00  0.790          C  
ATOM    989  H   ILE A  61       0.918  20.720   4.184  1.00  0.680          H  
ATOM    990  HA  ILE A  61       0.815  19.857   1.466  1.00  0.670          H  
ATOM    991  HB  ILE A  61      -1.410  20.372   3.488  1.00  0.950          H  
ATOM    992 1HG1 ILE A  61      -0.207  17.820   2.474  1.00  0.950          H  
ATOM    993 2HG1 ILE A  61       0.380  18.643   3.891  1.00  0.950          H  
ATOM    994 1HG2 ILE A  61      -2.896  19.022   1.919  1.00  0.950          H  
ATOM    995 2HG2 ILE A  61      -2.358  20.496   1.131  1.00  0.950          H  
ATOM    996 3HG2 ILE A  61      -1.579  18.949   0.734  1.00  0.950          H  
ATOM    997 1HD1 ILE A  61      -1.124  16.864   4.523  1.00  0.950          H  
ATOM    998 2HD1 ILE A  61      -1.791  18.448   4.970  1.00  0.950          H  
ATOM    999 3HD1 ILE A  61      -2.412  17.582   3.575  1.00  0.950          H  
ATOM   1000  N   TYR A  62      -0.639  22.777   2.021  1.00  0.580          N  
ATOM   1001  CA  TYR A  62      -1.103  23.967   1.330  1.00  0.620          C  
ATOM   1002  C   TYR A  62       0.015  24.583   0.503  1.00  0.630          C  
ATOM   1003  O   TYR A  62      -0.213  24.977  -0.644  1.00  0.690          O  
ATOM   1004  CB  TYR A  62      -1.615  25.003   2.329  1.00  0.850          C  
ATOM   1005  CG  TYR A  62      -2.899  24.636   3.073  1.00  0.850          C  
ATOM   1006  CD1 TYR A  62      -3.067  25.123   4.355  1.00  0.850          C  
ATOM   1007  CD2 TYR A  62      -3.902  23.828   2.505  1.00  0.850          C  
ATOM   1008  CE1 TYR A  62      -4.189  24.817   5.064  1.00  0.850          C  
ATOM   1009  CE2 TYR A  62      -5.031  23.527   3.238  1.00  0.850          C  
ATOM   1010  CZ  TYR A  62      -5.166  24.013   4.516  1.00  0.850          C  
ATOM   1011  OH  TYR A  62      -6.277  23.711   5.261  1.00  0.850          O  
ATOM   1012  H   TYR A  62      -0.657  22.733   3.049  1.00  0.700          H  
ATOM   1013  HA  TYR A  62      -1.887  23.687   0.635  1.00  0.740          H  
ATOM   1014 1HB  TYR A  62      -0.836  25.180   3.076  1.00  1.020          H  
ATOM   1015 2HB  TYR A  62      -1.782  25.946   1.811  1.00  1.020          H  
ATOM   1016  HD1 TYR A  62      -2.298  25.750   4.804  1.00  1.020          H  
ATOM   1017  HD2 TYR A  62      -3.811  23.429   1.505  1.00  1.020          H  
ATOM   1018  HE1 TYR A  62      -4.311  25.201   6.078  1.00  1.020          H  
ATOM   1019  HE2 TYR A  62      -5.811  22.896   2.811  1.00  1.020          H  
ATOM   1020  HH  TYR A  62      -6.062  23.822   6.220  1.00  1.020          H  
ATOM   1021  N   GLN A  63       1.232  24.634   1.059  1.00  0.610          N  
ATOM   1022  CA  GLN A  63       2.367  25.204   0.348  1.00  0.620          C  
ATOM   1023  C   GLN A  63       2.703  24.407  -0.902  1.00  0.590          C  
ATOM   1024  O   GLN A  63       2.950  24.998  -1.951  1.00  0.600          O  
ATOM   1025  CB  GLN A  63       3.581  25.265   1.267  1.00  0.860          C  
ATOM   1026  CG  GLN A  63       3.466  26.292   2.384  1.00  0.860          C  
ATOM   1027  CD  GLN A  63       4.579  26.157   3.394  1.00  0.860          C  
ATOM   1028  OE1 GLN A  63       5.349  25.191   3.345  1.00  0.860          O  
ATOM   1029  NE2 GLN A  63       4.677  27.112   4.310  1.00  0.860          N  
ATOM   1030  H   GLN A  63       1.362  24.307   2.023  1.00  0.730          H  
ATOM   1031  HA  GLN A  63       2.109  26.217   0.045  1.00  0.740          H  
ATOM   1032 1HB  GLN A  63       3.730  24.287   1.721  1.00  1.040          H  
ATOM   1033 2HB  GLN A  63       4.471  25.495   0.678  1.00  1.040          H  
ATOM   1034 1HG  GLN A  63       3.533  27.283   1.942  1.00  1.040          H  
ATOM   1035 2HG  GLN A  63       2.515  26.183   2.889  1.00  1.040          H  
ATOM   1036 1HE2 GLN A  63       5.397  27.068   5.005  1.00  1.040          H  
ATOM   1037 2HE2 GLN A  63       4.031  27.876   4.313  1.00  1.040          H  
ATOM   1038  N   ILE A  64       2.641  23.072  -0.832  1.00  0.560          N  
ATOM   1039  CA  ILE A  64       2.950  22.273  -2.013  1.00  0.570          C  
ATOM   1040  C   ILE A  64       1.961  22.601  -3.112  1.00  0.560          C  
ATOM   1041  O   ILE A  64       2.349  22.812  -4.265  1.00  0.590          O  
ATOM   1042  CB  ILE A  64       2.911  20.756  -1.715  1.00  0.790          C  
ATOM   1043  CG1 ILE A  64       4.069  20.372  -0.791  1.00  0.790          C  
ATOM   1044  CG2 ILE A  64       2.976  19.972  -3.023  1.00  0.790          C  
ATOM   1045  CD1 ILE A  64       3.952  18.981  -0.191  1.00  0.790          C  
ATOM   1046  H   ILE A  64       2.459  22.621   0.071  1.00  0.670          H  
ATOM   1047  HA  ILE A  64       3.952  22.529  -2.358  1.00  0.680          H  
ATOM   1048  HB  ILE A  64       1.986  20.514  -1.185  1.00  0.950          H  
ATOM   1049 1HG1 ILE A  64       4.994  20.415  -1.357  1.00  0.950          H  
ATOM   1050 2HG1 ILE A  64       4.132  21.092   0.007  1.00  0.950          H  
ATOM   1051 1HG2 ILE A  64       2.943  18.907  -2.839  1.00  0.950          H  
ATOM   1052 2HG2 ILE A  64       2.136  20.232  -3.634  1.00  0.950          H  
ATOM   1053 3HG2 ILE A  64       3.901  20.224  -3.546  1.00  0.950          H  
ATOM   1054 1HD1 ILE A  64       4.804  18.783   0.436  1.00  0.950          H  
ATOM   1055 2HD1 ILE A  64       3.041  18.920   0.406  1.00  0.950          H  
ATOM   1056 3HD1 ILE A  64       3.925  18.226  -0.967  1.00  0.950          H  
ATOM   1057  N   TYR A  65       0.676  22.617  -2.771  1.00  0.540          N  
ATOM   1058  CA  TYR A  65      -0.351  22.924  -3.746  1.00  0.570          C  
ATOM   1059  C   TYR A  65      -0.145  24.290  -4.372  1.00  0.580          C  
ATOM   1060  O   TYR A  65      -0.158  24.430  -5.603  1.00  0.610          O  
ATOM   1061  CB  TYR A  65      -1.720  22.873  -3.103  1.00  0.790          C  
ATOM   1062  CG  TYR A  65      -2.830  23.253  -4.042  1.00  0.790          C  
ATOM   1063  CD1 TYR A  65      -3.313  22.333  -4.930  1.00  0.790          C  
ATOM   1064  CD2 TYR A  65      -3.359  24.531  -4.021  1.00  0.790          C  
ATOM   1065  CE1 TYR A  65      -4.313  22.664  -5.778  1.00  0.790          C  
ATOM   1066  CE2 TYR A  65      -4.370  24.866  -4.890  1.00  0.790          C  
ATOM   1067  CZ  TYR A  65      -4.854  23.926  -5.766  1.00  0.790          C  
ATOM   1068  OH  TYR A  65      -5.882  24.242  -6.638  1.00  0.790          O  
ATOM   1069  H   TYR A  65       0.410  22.412  -1.799  1.00  0.650          H  
ATOM   1070  HA  TYR A  65      -0.302  22.181  -4.540  1.00  0.680          H  
ATOM   1071 1HB  TYR A  65      -1.890  21.872  -2.740  1.00  0.940          H  
ATOM   1072 2HB  TYR A  65      -1.748  23.541  -2.243  1.00  0.940          H  
ATOM   1073  HD1 TYR A  65      -2.897  21.334  -4.968  1.00  0.940          H  
ATOM   1074  HD2 TYR A  65      -2.976  25.269  -3.319  1.00  0.940          H  
ATOM   1075  HE1 TYR A  65      -4.671  21.931  -6.462  1.00  0.940          H  
ATOM   1076  HE2 TYR A  65      -4.790  25.872  -4.878  1.00  0.940          H  
ATOM   1077  HH  TYR A  65      -6.211  23.427  -7.067  1.00  0.940          H  
ATOM   1078  N   ASN A  66       0.036  25.308  -3.522  1.00  0.580          N  
ATOM   1079  CA  ASN A  66       0.182  26.669  -3.992  1.00  0.610          C  
ATOM   1080  C   ASN A  66       1.406  26.837  -4.871  1.00  0.600          C  
ATOM   1081  O   ASN A  66       1.337  27.529  -5.894  1.00  0.620          O  
ATOM   1082  CB  ASN A  66       0.277  27.607  -2.808  1.00  0.840          C  
ATOM   1083  CG  ASN A  66      -1.025  27.786  -2.085  1.00  0.840          C  
ATOM   1084  OD1 ASN A  66      -2.115  27.576  -2.630  1.00  0.840          O  
ATOM   1085  ND2 ASN A  66      -0.931  28.170  -0.841  1.00  0.840          N  
ATOM   1086  H   ASN A  66       0.040  25.126  -2.514  1.00  0.700          H  
ATOM   1087  HA  ASN A  66      -0.693  26.923  -4.590  1.00  0.730          H  
ATOM   1088 1HB  ASN A  66       1.013  27.210  -2.105  1.00  1.010          H  
ATOM   1089 2HB  ASN A  66       0.637  28.578  -3.143  1.00  1.010          H  
ATOM   1090 1HD2 ASN A  66      -1.757  28.303  -0.297  1.00  1.010          H  
ATOM   1091 2HD2 ASN A  66      -0.034  28.326  -0.432  1.00  1.010          H  
ATOM   1092  N   ASP A  67       2.517  26.181  -4.515  1.00  0.570          N  
ATOM   1093  CA  ASP A  67       3.713  26.305  -5.317  1.00  0.570          C  
ATOM   1094  C   ASP A  67       3.535  25.581  -6.634  1.00  0.540          C  
ATOM   1095  O   ASP A  67       3.917  26.121  -7.672  1.00  0.550          O  
ATOM   1096  CB  ASP A  67       4.943  25.787  -4.574  1.00  0.800          C  
ATOM   1097  CG  ASP A  67       5.419  26.691  -3.419  1.00  0.800          C  
ATOM   1098  OD1 ASP A  67       5.031  27.836  -3.356  1.00  0.800          O  
ATOM   1099  OD2 ASP A  67       6.186  26.222  -2.613  1.00  0.800          O  
ATOM   1100  H   ASP A  67       2.551  25.649  -3.641  1.00  0.680          H  
ATOM   1101  HA  ASP A  67       3.875  27.360  -5.531  1.00  0.680          H  
ATOM   1102 1HB  ASP A  67       4.717  24.795  -4.165  1.00  0.960          H  
ATOM   1103 2HB  ASP A  67       5.758  25.680  -5.275  1.00  0.960          H  
ATOM   1104  N   HIS A  68       2.893  24.402  -6.640  1.00  0.550          N  
ATOM   1105  CA  HIS A  68       2.717  23.719  -7.911  1.00  0.580          C  
ATOM   1106  C   HIS A  68       1.855  24.542  -8.842  1.00  0.600          C  
ATOM   1107  O   HIS A  68       2.151  24.668 -10.031  1.00  0.620          O  
ATOM   1108  CB  HIS A  68       1.962  22.403  -7.790  1.00  0.800          C  
ATOM   1109  CG  HIS A  68       2.616  21.228  -7.246  1.00  0.800          C  
ATOM   1110  ND1 HIS A  68       3.812  20.781  -7.695  1.00  0.800          N  
ATOM   1111  CD2 HIS A  68       2.174  20.313  -6.368  1.00  0.800          C  
ATOM   1112  CE1 HIS A  68       4.117  19.653  -7.081  1.00  0.800          C  
ATOM   1113  NE2 HIS A  68       3.131  19.341  -6.279  1.00  0.800          N  
ATOM   1114  H   HIS A  68       2.591  23.949  -5.772  1.00  0.660          H  
ATOM   1115  HA  HIS A  68       3.680  23.543  -8.385  1.00  0.700          H  
ATOM   1116 1HB  HIS A  68       1.060  22.574  -7.205  1.00  0.960          H  
ATOM   1117 2HB  HIS A  68       1.667  22.141  -8.759  1.00  0.960          H  
ATOM   1118  HD2 HIS A  68       1.219  20.337  -5.844  1.00  0.960          H  
ATOM   1119  HE1 HIS A  68       5.019  19.064  -7.234  1.00  0.960          H  
ATOM   1120  HE2 HIS A  68       3.073  18.510  -5.701  1.00  0.960          H  
ATOM   1121  N   ASN A  69       0.777  25.116  -8.303  1.00  0.630          N  
ATOM   1122  CA  ASN A  69      -0.150  25.893  -9.099  1.00  0.690          C  
ATOM   1123  C   ASN A  69       0.544  27.110  -9.717  1.00  0.610          C  
ATOM   1124  O   ASN A  69       0.385  27.372 -10.916  1.00  0.620          O  
ATOM   1125  CB  ASN A  69      -1.345  26.284  -8.250  1.00  0.940          C  
ATOM   1126  CG  ASN A  69      -2.462  26.902  -9.031  1.00  0.940          C  
ATOM   1127  OD1 ASN A  69      -3.036  26.259  -9.920  1.00  0.940          O  
ATOM   1128  ND2 ASN A  69      -2.783  28.134  -8.717  1.00  0.940          N  
ATOM   1129  H   ASN A  69       0.569  24.968  -7.309  1.00  0.760          H  
ATOM   1130  HA  ASN A  69      -0.502  25.269  -9.921  1.00  0.830          H  
ATOM   1131 1HB  ASN A  69      -1.723  25.397  -7.733  1.00  1.130          H  
ATOM   1132 2HB  ASN A  69      -1.019  26.986  -7.479  1.00  1.130          H  
ATOM   1133 1HD2 ASN A  69      -3.527  28.605  -9.193  1.00  1.130          H  
ATOM   1134 2HD2 ASN A  69      -2.283  28.607  -7.992  1.00  1.130          H  
ATOM   1135  N   LYS A  70       1.331  27.848  -8.913  1.00  0.570          N  
ATOM   1136  CA  LYS A  70       2.047  29.012  -9.429  1.00  0.560          C  
ATOM   1137  C   LYS A  70       3.040  28.620 -10.519  1.00  0.520          C  
ATOM   1138  O   LYS A  70       3.135  29.308 -11.542  1.00  0.560          O  
ATOM   1139  CB  LYS A  70       2.767  29.746  -8.300  1.00  0.790          C  
ATOM   1140  CG  LYS A  70       1.837  30.494  -7.350  1.00  0.790          C  
ATOM   1141  CD  LYS A  70       2.614  31.154  -6.220  1.00  0.790          C  
ATOM   1142  CE  LYS A  70       1.688  31.878  -5.249  1.00  0.790          C  
ATOM   1143  NZ  LYS A  70       2.443  32.491  -4.114  1.00  0.790          N  
ATOM   1144  H   LYS A  70       1.418  27.604  -7.920  1.00  0.680          H  
ATOM   1145  HA  LYS A  70       1.320  29.692  -9.871  1.00  0.670          H  
ATOM   1146 1HB  LYS A  70       3.332  29.019  -7.707  1.00  0.950          H  
ATOM   1147 2HB  LYS A  70       3.479  30.456  -8.720  1.00  0.950          H  
ATOM   1148 1HG  LYS A  70       1.297  31.258  -7.909  1.00  0.950          H  
ATOM   1149 2HG  LYS A  70       1.111  29.802  -6.933  1.00  0.950          H  
ATOM   1150 1HD  LYS A  70       3.167  30.385  -5.671  1.00  0.950          H  
ATOM   1151 2HD  LYS A  70       3.327  31.867  -6.632  1.00  0.950          H  
ATOM   1152 1HE  LYS A  70       1.152  32.661  -5.783  1.00  0.950          H  
ATOM   1153 2HE  LYS A  70       0.966  31.163  -4.849  1.00  0.950          H  
ATOM   1154 1HZ  LYS A  70       1.797  32.958  -3.492  1.00  0.950          H  
ATOM   1155 2HZ  LYS A  70       2.935  31.763  -3.608  1.00  0.950          H  
ATOM   1156 3HZ  LYS A  70       3.109  33.162  -4.471  1.00  0.950          H  
ATOM   1157  N   ILE A  71       3.735  27.491 -10.330  1.00  0.490          N  
ATOM   1158  CA  ILE A  71       4.694  26.999 -11.308  1.00  0.540          C  
ATOM   1159  C   ILE A  71       3.993  26.714 -12.622  1.00  0.570          C  
ATOM   1160  O   ILE A  71       4.491  27.105 -13.685  1.00  0.620          O  
ATOM   1161  CB  ILE A  71       5.413  25.734 -10.793  1.00  0.740          C  
ATOM   1162  CG1 ILE A  71       6.349  26.095  -9.612  1.00  0.740          C  
ATOM   1163  CG2 ILE A  71       6.167  25.075 -11.926  1.00  0.740          C  
ATOM   1164  CD1 ILE A  71       6.840  24.895  -8.802  1.00  0.740          C  
ATOM   1165  H   ILE A  71       3.627  26.981  -9.446  1.00  0.590          H  
ATOM   1166  HA  ILE A  71       5.438  27.776 -11.480  1.00  0.650          H  
ATOM   1167  HB  ILE A  71       4.670  25.034 -10.412  1.00  0.880          H  
ATOM   1168 1HG1 ILE A  71       7.221  26.610 -10.013  1.00  0.880          H  
ATOM   1169 2HG1 ILE A  71       5.833  26.778  -8.951  1.00  0.880          H  
ATOM   1170 1HG2 ILE A  71       6.637  24.175 -11.579  1.00  0.880          H  
ATOM   1171 2HG2 ILE A  71       5.490  24.822 -12.685  1.00  0.880          H  
ATOM   1172 3HG2 ILE A  71       6.917  25.757 -12.323  1.00  0.880          H  
ATOM   1173 1HD1 ILE A  71       7.486  25.245  -8.006  1.00  0.880          H  
ATOM   1174 2HD1 ILE A  71       5.983  24.384  -8.371  1.00  0.880          H  
ATOM   1175 3HD1 ILE A  71       7.388  24.206  -9.409  1.00  0.880          H  
ATOM   1176  N   ILE A  72       2.844  26.036 -12.567  1.00  0.570          N  
ATOM   1177  CA  ILE A  72       2.123  25.755 -13.788  1.00  0.670          C  
ATOM   1178  C   ILE A  72       1.732  27.045 -14.469  1.00  0.660          C  
ATOM   1179  O   ILE A  72       1.946  27.206 -15.665  1.00  0.740          O  
ATOM   1180  CB  ILE A  72       0.822  24.948 -13.540  1.00  0.900          C  
ATOM   1181  CG1 ILE A  72       1.060  23.553 -12.981  1.00  0.900          C  
ATOM   1182  CG2 ILE A  72       0.069  24.837 -14.824  1.00  0.900          C  
ATOM   1183  CD1 ILE A  72       1.722  22.556 -13.847  1.00  0.900          C  
ATOM   1184  H   ILE A  72       2.502  25.695 -11.661  1.00  0.680          H  
ATOM   1185  HA  ILE A  72       2.762  25.216 -14.467  1.00  0.800          H  
ATOM   1186  HB  ILE A  72       0.205  25.469 -12.802  1.00  1.080          H  
ATOM   1187 1HG1 ILE A  72       1.666  23.646 -12.104  1.00  1.080          H  
ATOM   1188 2HG1 ILE A  72       0.103  23.165 -12.704  1.00  1.080          H  
ATOM   1189 1HG2 ILE A  72      -0.832  24.290 -14.684  1.00  1.080          H  
ATOM   1190 2HG2 ILE A  72      -0.178  25.819 -15.176  1.00  1.080          H  
ATOM   1191 3HG2 ILE A  72       0.667  24.332 -15.566  1.00  1.080          H  
ATOM   1192 1HD1 ILE A  72       1.822  21.628 -13.303  1.00  1.080          H  
ATOM   1193 2HD1 ILE A  72       1.144  22.372 -14.740  1.00  1.080          H  
ATOM   1194 3HD1 ILE A  72       2.674  22.896 -14.103  1.00  1.080          H  
ATOM   1195  N   GLN A  73       1.151  27.995 -13.745  1.00  0.620          N  
ATOM   1196  CA  GLN A  73       0.706  29.177 -14.457  1.00  0.670          C  
ATOM   1197  C   GLN A  73       1.845  29.916 -15.153  1.00  0.670          C  
ATOM   1198  O   GLN A  73       1.702  30.313 -16.315  1.00  0.700          O  
ATOM   1199  CB  GLN A  73      -0.039  30.128 -13.532  1.00  0.920          C  
ATOM   1200  CG  GLN A  73      -0.635  31.328 -14.259  1.00  0.920          C  
ATOM   1201  CD  GLN A  73      -1.447  32.201 -13.359  1.00  0.920          C  
ATOM   1202  OE1 GLN A  73      -1.169  32.316 -12.163  1.00  0.920          O  
ATOM   1203  NE2 GLN A  73      -2.471  32.827 -13.922  1.00  0.920          N  
ATOM   1204  H   GLN A  73       0.986  27.869 -12.739  1.00  0.740          H  
ATOM   1205  HA  GLN A  73       0.008  28.854 -15.227  1.00  0.800          H  
ATOM   1206 1HB  GLN A  73      -0.823  29.593 -13.009  1.00  1.100          H  
ATOM   1207 2HB  GLN A  73       0.656  30.499 -12.774  1.00  1.100          H  
ATOM   1208 1HG  GLN A  73       0.175  31.934 -14.669  1.00  1.100          H  
ATOM   1209 2HG  GLN A  73      -1.278  30.972 -15.065  1.00  1.100          H  
ATOM   1210 1HE2 GLN A  73      -3.056  33.426 -13.370  1.00  1.100          H  
ATOM   1211 2HE2 GLN A  73      -2.667  32.702 -14.895  1.00  1.100          H  
ATOM   1212  N   GLU A  74       2.977  30.116 -14.468  1.00  0.660          N  
ATOM   1213  CA  GLU A  74       4.058  30.862 -15.104  1.00  0.710          C  
ATOM   1214  C   GLU A  74       4.641  30.139 -16.317  1.00  0.720          C  
ATOM   1215  O   GLU A  74       4.899  30.760 -17.359  1.00  0.750          O  
ATOM   1216  CB  GLU A  74       5.178  31.162 -14.102  1.00  0.970          C  
ATOM   1217  CG  GLU A  74       4.826  32.195 -13.027  1.00  0.970          C  
ATOM   1218  CD  GLU A  74       5.958  32.442 -12.054  1.00  0.970          C  
ATOM   1219  OE1 GLU A  74       6.901  31.685 -12.068  1.00  0.970          O  
ATOM   1220  OE2 GLU A  74       5.885  33.396 -11.311  1.00  0.970          O  
ATOM   1221  H   GLU A  74       3.070  29.763 -13.507  1.00  0.790          H  
ATOM   1222  HA  GLU A  74       3.649  31.814 -15.448  1.00  0.850          H  
ATOM   1223 1HB  GLU A  74       5.447  30.233 -13.589  1.00  1.170          H  
ATOM   1224 2HB  GLU A  74       6.061  31.508 -14.636  1.00  1.170          H  
ATOM   1225 1HG  GLU A  74       4.562  33.133 -13.512  1.00  1.170          H  
ATOM   1226 2HG  GLU A  74       3.951  31.840 -12.479  1.00  1.170          H  
ATOM   1227  N   LYS A  75       4.806  28.819 -16.214  1.00  0.720          N  
ATOM   1228  CA  LYS A  75       5.387  28.075 -17.312  1.00  0.770          C  
ATOM   1229  C   LYS A  75       4.414  27.887 -18.453  1.00  0.770          C  
ATOM   1230  O   LYS A  75       4.846  27.826 -19.598  1.00  0.830          O  
ATOM   1231  CB  LYS A  75       5.918  26.752 -16.827  1.00  1.060          C  
ATOM   1232  CG  LYS A  75       7.173  26.819 -15.848  1.00  1.060          C  
ATOM   1233  CD  LYS A  75       8.472  27.348 -16.527  1.00  1.060          C  
ATOM   1234  CE  LYS A  75       9.113  26.324 -17.499  1.00  1.060          C  
ATOM   1235  NZ  LYS A  75      10.365  26.882 -18.138  1.00  1.060          N  
ATOM   1236  H   LYS A  75       4.575  28.331 -15.339  1.00  0.860          H  
ATOM   1237  HA  LYS A  75       6.216  28.656 -17.707  1.00  0.920          H  
ATOM   1238 1HB  LYS A  75       5.095  26.332 -16.271  1.00  1.270          H  
ATOM   1239 2HB  LYS A  75       6.123  26.093 -17.665  1.00  1.270          H  
ATOM   1240 1HG  LYS A  75       6.923  27.484 -15.017  1.00  1.270          H  
ATOM   1241 2HG  LYS A  75       7.391  25.838 -15.435  1.00  1.270          H  
ATOM   1242 1HD  LYS A  75       8.289  28.274 -17.066  1.00  1.270          H  
ATOM   1243 2HD  LYS A  75       9.200  27.564 -15.747  1.00  1.270          H  
ATOM   1244 1HE  LYS A  75       9.369  25.416 -16.950  1.00  1.270          H  
ATOM   1245 2HE  LYS A  75       8.406  26.074 -18.289  1.00  1.270          H  
ATOM   1246 1HZ  LYS A  75      10.796  26.186 -18.791  1.00  1.270          H  
ATOM   1247 2HZ  LYS A  75      10.093  27.742 -18.665  1.00  1.270          H  
ATOM   1248 3HZ  LYS A  75      11.038  27.119 -17.434  1.00  1.270          H  
ATOM   1249  N   LEU A  76       3.119  27.741 -18.184  1.00  0.740          N  
ATOM   1250  CA  LEU A  76       2.196  27.596 -19.296  1.00  0.780          C  
ATOM   1251  C   LEU A  76       2.130  28.897 -20.084  1.00  0.800          C  
ATOM   1252  O   LEU A  76       2.011  28.883 -21.315  1.00  0.850          O  
ATOM   1253  CB  LEU A  76       0.814  27.206 -18.848  1.00  1.080          C  
ATOM   1254  CG  LEU A  76       0.642  25.826 -18.229  1.00  1.080          C  
ATOM   1255  CD1 LEU A  76      -0.770  25.707 -17.857  1.00  1.080          C  
ATOM   1256  CD2 LEU A  76       1.076  24.738 -19.127  1.00  1.080          C  
ATOM   1257  H   LEU A  76       2.775  27.712 -17.221  1.00  0.890          H  
ATOM   1258  HA  LEU A  76       2.578  26.841 -19.963  1.00  0.940          H  
ATOM   1259 1HB  LEU A  76       0.516  27.930 -18.090  1.00  1.290          H  
ATOM   1260 2HB  LEU A  76       0.150  27.301 -19.685  1.00  1.290          H  
ATOM   1261  HG  LEU A  76       1.232  25.755 -17.346  1.00  1.290          H  
ATOM   1262 1HD1 LEU A  76      -0.928  24.754 -17.381  1.00  1.290          H  
ATOM   1263 2HD1 LEU A  76      -1.033  26.503 -17.172  1.00  1.290          H  
ATOM   1264 3HD1 LEU A  76      -1.386  25.778 -18.738  1.00  1.290          H  
ATOM   1265 1HD2 LEU A  76       0.927  23.782 -18.631  1.00  1.290          H  
ATOM   1266 2HD2 LEU A  76       0.510  24.767 -20.038  1.00  1.290          H  
ATOM   1267 3HD2 LEU A  76       2.119  24.848 -19.342  1.00  1.290          H  
ATOM   1268  N   GLN A  77       2.255  30.043 -19.408  1.00  0.790          N  
ATOM   1269  CA  GLN A  77       2.279  31.282 -20.170  1.00  0.830          C  
ATOM   1270  C   GLN A  77       3.484  31.217 -21.131  1.00  0.850          C  
ATOM   1271  O   GLN A  77       3.371  31.585 -22.310  1.00  0.920          O  
ATOM   1272  CB  GLN A  77       2.345  32.489 -19.233  1.00  1.150          C  
ATOM   1273  CG  GLN A  77       1.044  32.722 -18.454  1.00  1.150          C  
ATOM   1274  CD  GLN A  77       1.165  33.796 -17.402  1.00  1.150          C  
ATOM   1275  OE1 GLN A  77       2.258  34.307 -17.141  1.00  1.150          O  
ATOM   1276  NE2 GLN A  77       0.047  34.144 -16.780  1.00  1.150          N  
ATOM   1277  H   GLN A  77       2.271  30.046 -18.381  1.00  0.950          H  
ATOM   1278  HA  GLN A  77       1.365  31.350 -20.761  1.00  1.000          H  
ATOM   1279 1HB  GLN A  77       3.147  32.337 -18.507  1.00  1.380          H  
ATOM   1280 2HB  GLN A  77       2.578  33.386 -19.801  1.00  1.380          H  
ATOM   1281 1HG  GLN A  77       0.283  33.039 -19.156  1.00  1.380          H  
ATOM   1282 2HG  GLN A  77       0.735  31.800 -17.981  1.00  1.380          H  
ATOM   1283 1HE2 GLN A  77       0.068  34.849 -16.070  1.00  1.380          H  
ATOM   1284 2HE2 GLN A  77      -0.818  33.701 -17.014  1.00  1.380          H  
ATOM   1285  N   GLU A  78       4.630  30.695 -20.648  1.00  0.830          N  
ATOM   1286  CA  GLU A  78       5.757  30.512 -21.554  1.00  0.900          C  
ATOM   1287  C   GLU A  78       5.408  29.491 -22.649  1.00  0.940          C  
ATOM   1288  O   GLU A  78       5.666  29.737 -23.815  1.00  1.020          O  
ATOM   1289  CB  GLU A  78       7.027  30.024 -20.839  1.00  1.230          C  
ATOM   1290  CG  GLU A  78       7.728  31.007 -19.911  1.00  1.230          C  
ATOM   1291  CD  GLU A  78       8.968  30.364 -19.281  1.00  1.230          C  
ATOM   1292  OE1 GLU A  78       9.164  29.179 -19.504  1.00  1.230          O  
ATOM   1293  OE2 GLU A  78       9.703  31.034 -18.604  1.00  1.230          O  
ATOM   1294  H   GLU A  78       4.712  30.483 -19.647  1.00  1.000          H  
ATOM   1295  HA  GLU A  78       5.976  31.466 -22.033  1.00  1.080          H  
ATOM   1296 1HB  GLU A  78       6.796  29.146 -20.255  1.00  1.480          H  
ATOM   1297 2HB  GLU A  78       7.753  29.720 -21.581  1.00  1.480          H  
ATOM   1298 1HG  GLU A  78       8.022  31.891 -20.474  1.00  1.480          H  
ATOM   1299 2HG  GLU A  78       7.033  31.311 -19.126  1.00  1.480          H  
ATOM   1300  N   PHE A  79       4.705  28.391 -22.327  1.00  0.920          N  
ATOM   1301  CA  PHE A  79       4.375  27.387 -23.361  1.00  0.980          C  
ATOM   1302  C   PHE A  79       3.660  28.063 -24.516  1.00  0.930          C  
ATOM   1303  O   PHE A  79       3.997  27.868 -25.695  1.00  1.010          O  
ATOM   1304  CB  PHE A  79       3.399  26.309 -22.877  1.00  1.350          C  
ATOM   1305  CG  PHE A  79       3.857  25.215 -21.943  1.00  1.350          C  
ATOM   1306  CD1 PHE A  79       4.975  25.315 -21.144  1.00  1.350          C  
ATOM   1307  CD2 PHE A  79       3.100  24.050 -21.868  1.00  1.350          C  
ATOM   1308  CE1 PHE A  79       5.321  24.288 -20.302  1.00  1.350          C  
ATOM   1309  CE2 PHE A  79       3.450  23.024 -21.040  1.00  1.350          C  
ATOM   1310  CZ  PHE A  79       4.557  23.144 -20.259  1.00  1.350          C  
ATOM   1311  H   PHE A  79       4.502  28.213 -21.343  1.00  1.100          H  
ATOM   1312  HA  PHE A  79       5.294  26.939 -23.723  1.00  1.180          H  
ATOM   1313 1HB  PHE A  79       2.609  26.813 -22.389  1.00  1.620          H  
ATOM   1314 2HB  PHE A  79       2.964  25.833 -23.747  1.00  1.620          H  
ATOM   1315  HD1 PHE A  79       5.593  26.207 -21.175  1.00  1.620          H  
ATOM   1316  HD2 PHE A  79       2.207  23.956 -22.473  1.00  1.620          H  
ATOM   1317  HE1 PHE A  79       6.207  24.372 -19.677  1.00  1.620          H  
ATOM   1318  HE2 PHE A  79       2.845  22.117 -20.997  1.00  1.620          H  
ATOM   1319  HZ  PHE A  79       4.840  22.333 -19.604  1.00  1.620          H  
ATOM   1320  N   THR A  80       2.714  28.942 -24.177  1.00  0.930          N  
ATOM   1321  CA  THR A  80       1.957  29.675 -25.182  1.00  0.940          C  
ATOM   1322  C   THR A  80       2.914  30.406 -26.123  1.00  0.900          C  
ATOM   1323  O   THR A  80       2.692  30.454 -27.337  1.00  1.020          O  
ATOM   1324  CB  THR A  80       0.948  30.682 -24.557  1.00  1.310          C  
ATOM   1325  OG1 THR A  80      -0.036  29.980 -23.760  1.00  1.310          O  
ATOM   1326  CG2 THR A  80       0.227  31.466 -25.652  1.00  1.310          C  
ATOM   1327  H   THR A  80       2.494  29.048 -23.181  1.00  1.120          H  
ATOM   1328  HA  THR A  80       1.406  28.961 -25.758  1.00  1.130          H  
ATOM   1329  HB  THR A  80       1.487  31.376 -23.922  1.00  1.570          H  
ATOM   1330  HG1 THR A  80       0.411  29.626 -22.965  1.00  1.570          H  
ATOM   1331 1HG2 THR A  80      -0.448  32.168 -25.197  1.00  1.570          H  
ATOM   1332 2HG2 THR A  80       0.941  32.013 -26.255  1.00  1.570          H  
ATOM   1333 3HG2 THR A  80      -0.331  30.792 -26.286  1.00  1.570          H  
ATOM   1334  N   GLN A  81       3.960  30.998 -25.550  1.00  0.890          N  
ATOM   1335  CA  GLN A  81       4.981  31.747 -26.273  1.00  0.930          C  
ATOM   1336  C   GLN A  81       6.259  30.948 -26.661  1.00  0.900          C  
ATOM   1337  O   GLN A  81       7.219  31.558 -27.144  1.00  1.080          O  
ATOM   1338  CB  GLN A  81       5.400  32.951 -25.426  1.00  1.290          C  
ATOM   1339  CG  GLN A  81       4.267  33.916 -25.100  1.00  1.290          C  
ATOM   1340  CD  GLN A  81       3.645  34.514 -26.329  1.00  1.290          C  
ATOM   1341  OE1 GLN A  81       4.346  35.017 -27.209  1.00  1.290          O  
ATOM   1342  NE2 GLN A  81       2.326  34.473 -26.404  1.00  1.290          N  
ATOM   1343  H   GLN A  81       4.047  30.922 -24.528  1.00  1.070          H  
ATOM   1344  HA  GLN A  81       4.533  32.107 -27.198  1.00  1.120          H  
ATOM   1345 1HB  GLN A  81       5.812  32.587 -24.482  1.00  1.540          H  
ATOM   1346 2HB  GLN A  81       6.185  33.503 -25.937  1.00  1.540          H  
ATOM   1347 1HG  GLN A  81       3.494  33.374 -24.552  1.00  1.540          H  
ATOM   1348 2HG  GLN A  81       4.660  34.724 -24.486  1.00  1.540          H  
ATOM   1349 1HE2 GLN A  81       1.856  34.858 -27.201  1.00  1.540          H  
ATOM   1350 2HE2 GLN A  81       1.797  34.054 -25.664  1.00  1.540          H  
ATOM   1351  N   LYS A  82       6.317  29.629 -26.396  1.00  0.800          N  
ATOM   1352  CA  LYS A  82       7.525  28.821 -26.668  1.00  0.910          C  
ATOM   1353  C   LYS A  82       7.363  27.653 -27.643  1.00  0.880          C  
ATOM   1354  O   LYS A  82       8.326  27.304 -28.322  1.00  1.140          O  
ATOM   1355  CB  LYS A  82       8.135  28.270 -25.379  1.00  1.230          C  
ATOM   1356  CG  LYS A  82       8.692  29.287 -24.362  1.00  1.230          C  
ATOM   1357  CD  LYS A  82       9.900  30.038 -24.860  1.00  1.230          C  
ATOM   1358  CE  LYS A  82      10.455  30.944 -23.768  1.00  1.230          C  
ATOM   1359  NZ  LYS A  82      11.623  31.742 -24.246  1.00  1.230          N  
ATOM   1360  H   LYS A  82       5.476  29.168 -26.042  1.00  0.960          H  
ATOM   1361  HA  LYS A  82       8.256  29.484 -27.124  1.00  1.090          H  
ATOM   1362 1HB  LYS A  82       7.348  27.729 -24.866  1.00  1.480          H  
ATOM   1363 2HB  LYS A  82       8.921  27.557 -25.623  1.00  1.480          H  
ATOM   1364 1HG  LYS A  82       7.953  30.034 -24.150  1.00  1.480          H  
ATOM   1365 2HG  LYS A  82       8.941  28.773 -23.438  1.00  1.480          H  
ATOM   1366 1HD  LYS A  82      10.667  29.336 -25.183  1.00  1.480          H  
ATOM   1367 2HD  LYS A  82       9.617  30.665 -25.706  1.00  1.480          H  
ATOM   1368 1HE  LYS A  82       9.669  31.625 -23.440  1.00  1.480          H  
ATOM   1369 2HE  LYS A  82      10.766  30.333 -22.919  1.00  1.480          H  
ATOM   1370 1HZ  LYS A  82      11.960  32.330 -23.497  1.00  1.480          H  
ATOM   1371 2HZ  LYS A  82      12.362  31.119 -24.542  1.00  1.480          H  
ATOM   1372 3HZ  LYS A  82      11.336  32.320 -25.025  1.00  1.480          H  
ATOM   1373  N   MET A  83       6.176  27.044 -27.716  1.00  0.850          N  
ATOM   1374  CA  MET A  83       5.950  25.874 -28.579  1.00  0.970          C  
ATOM   1375  C   MET A  83       6.208  26.358 -30.017  1.00  1.100          C  
ATOM   1376  O   MET A  83       5.865  27.504 -30.313  1.00  1.700          O  
ATOM   1377  CB  MET A  83       4.524  25.378 -28.347  1.00  1.310          C  
ATOM   1378  CG  MET A  83       4.118  24.082 -29.038  1.00  1.310          C  
ATOM   1379  SD  MET A  83       3.598  24.260 -30.766  1.00  1.310          S  
ATOM   1380  CE  MET A  83       2.010  25.010 -30.607  1.00  1.310          C  
ATOM   1381  H   MET A  83       5.426  27.377 -27.112  1.00  1.020          H  
ATOM   1382  HA  MET A  83       6.653  25.102 -28.305  1.00  1.160          H  
ATOM   1383 1HB  MET A  83       4.388  25.224 -27.275  1.00  1.570          H  
ATOM   1384 2HB  MET A  83       3.834  26.163 -28.634  1.00  1.570          H  
ATOM   1385 1HG  MET A  83       4.952  23.392 -28.995  1.00  1.570          H  
ATOM   1386 2HG  MET A  83       3.297  23.644 -28.498  1.00  1.570          H  
ATOM   1387 1HE  MET A  83       1.572  25.144 -31.597  1.00  1.570          H  
ATOM   1388 2HE  MET A  83       1.372  24.365 -30.014  1.00  1.570          H  
ATOM   1389 3HE  MET A  83       2.097  25.976 -30.119  1.00  1.570          H  
ATOM   1390  N   ALA A  84       6.829  25.582 -30.950  1.00  1.350          N  
ATOM   1391  CA  ALA A  84       7.204  24.146 -31.040  1.00  1.570          C  
ATOM   1392  C   ALA A  84       8.037  23.510 -29.939  1.00  1.450          C  
ATOM   1393  O   ALA A  84       8.694  24.174 -29.145  1.00  2.110          O  
ATOM   1394  CB  ALA A  84       7.971  23.945 -32.337  1.00  2.110          C  
ATOM   1395  H   ALA A  84       7.026  26.093 -31.796  1.00  1.620          H  
ATOM   1396  HA  ALA A  84       6.285  23.581 -31.102  1.00  1.880          H  
ATOM   1397 1HB  ALA A  84       8.194  22.889 -32.483  1.00  2.530          H  
ATOM   1398 2HB  ALA A  84       7.373  24.307 -33.172  1.00  2.530          H  
ATOM   1399 3HB  ALA A  84       8.904  24.505 -32.287  1.00  2.530          H  
ATOM   1400  N   LYS A  85       8.031  22.163 -29.976  1.00  1.560          N  
ATOM   1401  CA  LYS A  85       8.674  21.256 -29.021  1.00  1.520          C  
ATOM   1402  C   LYS A  85       7.844  21.080 -27.757  1.00  1.190          C  
ATOM   1403  O   LYS A  85       8.314  21.284 -26.638  1.00  1.220          O  
ATOM   1404  CB  LYS A  85      10.089  21.716 -28.647  1.00  2.140          C  
ATOM   1405  CG  LYS A  85      11.051  21.862 -29.818  1.00  2.140          C  
ATOM   1406  CD  LYS A  85      12.438  22.247 -29.332  1.00  2.140          C  
ATOM   1407  CE  LYS A  85      13.400  22.444 -30.495  1.00  2.140          C  
ATOM   1408  NZ  LYS A  85      14.761  22.855 -30.033  1.00  2.140          N  
ATOM   1409  H   LYS A  85       7.493  21.735 -30.715  1.00  1.870          H  
ATOM   1410  HA  LYS A  85       8.760  20.276 -29.491  1.00  1.820          H  
ATOM   1411 1HB  LYS A  85      10.072  22.628 -28.057  1.00  2.570          H  
ATOM   1412 2HB  LYS A  85      10.526  20.954 -28.014  1.00  2.570          H  
ATOM   1413 1HG  LYS A  85      11.105  20.920 -30.361  1.00  2.570          H  
ATOM   1414 2HG  LYS A  85      10.694  22.632 -30.498  1.00  2.570          H  
ATOM   1415 1HD  LYS A  85      12.370  23.176 -28.763  1.00  2.570          H  
ATOM   1416 2HD  LYS A  85      12.823  21.468 -28.675  1.00  2.570          H  
ATOM   1417 1HE  LYS A  85      13.483  21.511 -31.050  1.00  2.570          H  
ATOM   1418 2HE  LYS A  85      13.005  23.215 -31.157  1.00  2.570          H  
ATOM   1419 1HZ  LYS A  85      15.366  22.975 -30.833  1.00  2.570          H  
ATOM   1420 2HZ  LYS A  85      14.698  23.727 -29.526  1.00  2.570          H  
ATOM   1421 3HZ  LYS A  85      15.143  22.142 -29.428  1.00  2.570          H  
ATOM   1422  N   ILE A  86       6.617  20.587 -27.937  1.00  1.220          N  
ATOM   1423  CA  ILE A  86       5.703  20.389 -26.818  1.00  1.140          C  
ATOM   1424  C   ILE A  86       6.322  19.508 -25.752  1.00  1.110          C  
ATOM   1425  O   ILE A  86       6.135  19.786 -24.569  1.00  1.170          O  
ATOM   1426  CB  ILE A  86       4.367  19.733 -27.259  1.00  1.630          C  
ATOM   1427  CG1 ILE A  86       3.581  20.729 -28.118  1.00  1.630          C  
ATOM   1428  CG2 ILE A  86       3.544  19.265 -26.013  1.00  1.630          C  
ATOM   1429  CD1 ILE A  86       2.377  20.178 -28.830  1.00  1.630          C  
ATOM   1430  H   ILE A  86       6.308  20.395 -28.877  1.00  1.460          H  
ATOM   1431  HA  ILE A  86       5.481  21.357 -26.374  1.00  1.370          H  
ATOM   1432  HB  ILE A  86       4.577  18.866 -27.882  1.00  1.950          H  
ATOM   1433 1HG1 ILE A  86       3.257  21.524 -27.504  1.00  1.950          H  
ATOM   1434 2HG1 ILE A  86       4.246  21.120 -28.873  1.00  1.950          H  
ATOM   1435 1HG2 ILE A  86       2.629  18.808 -26.330  1.00  1.950          H  
ATOM   1436 2HG2 ILE A  86       4.097  18.532 -25.429  1.00  1.950          H  
ATOM   1437 3HG2 ILE A  86       3.321  20.111 -25.381  1.00  1.950          H  
ATOM   1438 1HD1 ILE A  86       1.917  20.973 -29.409  1.00  1.950          H  
ATOM   1439 2HD1 ILE A  86       2.674  19.371 -29.498  1.00  1.950          H  
ATOM   1440 3HD1 ILE A  86       1.667  19.812 -28.115  1.00  1.950          H  
ATOM   1441  N   SER A  87       7.002  18.429 -26.155  1.00  1.270          N  
ATOM   1442  CA  SER A  87       7.627  17.509 -25.211  1.00  1.440          C  
ATOM   1443  C   SER A  87       8.753  18.154 -24.395  1.00  1.350          C  
ATOM   1444  O   SER A  87       9.077  17.679 -23.298  1.00  1.580          O  
ATOM   1445  CB  SER A  87       8.169  16.306 -25.956  1.00  1.950          C  
ATOM   1446  OG  SER A  87       9.231  16.669 -26.798  1.00  1.950          O  
ATOM   1447  H   SER A  87       7.109  18.255 -27.143  1.00  1.520          H  
ATOM   1448  HA  SER A  87       6.858  17.167 -24.516  1.00  1.730          H  
ATOM   1449 1HB  SER A  87       8.509  15.560 -25.239  1.00  2.340          H  
ATOM   1450 2HB  SER A  87       7.371  15.855 -26.545  1.00  2.340          H  
ATOM   1451  HG  SER A  87       9.529  15.852 -27.216  1.00  2.340          H  
ATOM   1452  N   HIS A  88       9.340  19.247 -24.900  1.00  1.220          N  
ATOM   1453  CA  HIS A  88      10.367  19.975 -24.177  1.00  1.370          C  
ATOM   1454  C   HIS A  88       9.677  20.704 -23.059  1.00  1.350          C  
ATOM   1455  O   HIS A  88      10.053  20.617 -21.884  1.00  1.350          O  
ATOM   1456  CB  HIS A  88      11.088  20.989 -25.071  1.00  1.860          C  
ATOM   1457  CG  HIS A  88      12.077  21.813 -24.359  1.00  1.860          C  
ATOM   1458  ND1 HIS A  88      13.279  21.323 -23.912  1.00  1.860          N  
ATOM   1459  CD2 HIS A  88      12.036  23.115 -23.996  1.00  1.860          C  
ATOM   1460  CE1 HIS A  88      13.940  22.295 -23.302  1.00  1.860          C  
ATOM   1461  NE2 HIS A  88      13.207  23.389 -23.344  1.00  1.860          N  
ATOM   1462  H   HIS A  88       9.035  19.631 -25.791  1.00  1.460          H  
ATOM   1463  HA  HIS A  88      11.099  19.291 -23.750  1.00  1.640          H  
ATOM   1464 1HB  HIS A  88      11.592  20.467 -25.881  1.00  2.230          H  
ATOM   1465 2HB  HIS A  88      10.377  21.667 -25.509  1.00  2.230          H  
ATOM   1466  HD2 HIS A  88      11.218  23.812 -24.185  1.00  2.230          H  
ATOM   1467  HE1 HIS A  88      14.921  22.209 -22.838  1.00  2.230          H  
ATOM   1468  HE2 HIS A  88      13.463  24.292 -22.951  1.00  2.230          H  
ATOM   1469  N   LEU A  89       8.625  21.413 -23.442  1.00  1.410          N  
ATOM   1470  CA  LEU A  89       7.882  22.230 -22.518  1.00  1.510          C  
ATOM   1471  C   LEU A  89       7.246  21.376 -21.422  1.00  1.400          C  
ATOM   1472  O   LEU A  89       7.369  21.696 -20.230  1.00  1.390          O  
ATOM   1473  CB  LEU A  89       6.788  22.974 -23.308  1.00  2.070          C  
ATOM   1474  CG  LEU A  89       7.111  24.363 -23.995  1.00  2.070          C  
ATOM   1475  CD1 LEU A  89       8.078  25.205 -23.136  1.00  2.070          C  
ATOM   1476  CD2 LEU A  89       7.663  24.135 -25.404  1.00  2.070          C  
ATOM   1477  H   LEU A  89       8.374  21.403 -24.436  1.00  1.690          H  
ATOM   1478  HA  LEU A  89       8.564  22.911 -22.026  1.00  1.810          H  
ATOM   1479 1HB  LEU A  89       6.482  22.312 -24.112  1.00  2.490          H  
ATOM   1480 2HB  LEU A  89       5.942  23.099 -22.690  1.00  2.490          H  
ATOM   1481  HG  LEU A  89       6.189  24.908 -24.075  1.00  2.490          H  
ATOM   1482 1HD1 LEU A  89       8.247  26.147 -23.598  1.00  2.490          H  
ATOM   1483 2HD1 LEU A  89       7.657  25.369 -22.150  1.00  2.490          H  
ATOM   1484 3HD1 LEU A  89       9.036  24.708 -23.042  1.00  2.490          H  
ATOM   1485 1HD2 LEU A  89       7.846  25.091 -25.892  1.00  2.490          H  
ATOM   1486 2HD2 LEU A  89       8.598  23.581 -25.356  1.00  2.490          H  
ATOM   1487 3HD2 LEU A  89       6.943  23.569 -25.996  1.00  2.490          H  
ATOM   1488  N   GLU A  90       6.620  20.255 -21.803  1.00  1.360          N  
ATOM   1489  CA  GLU A  90       6.010  19.374 -20.821  1.00  1.370          C  
ATOM   1490  C   GLU A  90       7.051  18.842 -19.854  1.00  1.260          C  
ATOM   1491  O   GLU A  90       6.815  18.810 -18.641  1.00  1.420          O  
ATOM   1492  CB  GLU A  90       5.304  18.182 -21.470  1.00  1.910          C  
ATOM   1493  CG  GLU A  90       4.583  17.271 -20.446  1.00  1.910          C  
ATOM   1494  CD  GLU A  90       3.908  16.080 -21.051  1.00  1.910          C  
ATOM   1495  OE1 GLU A  90       4.046  15.862 -22.230  1.00  1.910          O  
ATOM   1496  OE2 GLU A  90       3.244  15.383 -20.325  1.00  1.910          O  
ATOM   1497  H   GLU A  90       6.530  20.042 -22.799  1.00  1.630          H  
ATOM   1498  HA  GLU A  90       5.277  19.944 -20.254  1.00  1.640          H  
ATOM   1499 1HB  GLU A  90       4.572  18.541 -22.196  1.00  2.300          H  
ATOM   1500 2HB  GLU A  90       6.034  17.578 -22.013  1.00  2.300          H  
ATOM   1501 1HG  GLU A  90       5.306  16.912 -19.712  1.00  2.300          H  
ATOM   1502 2HG  GLU A  90       3.842  17.867 -19.913  1.00  2.300          H  
ATOM   1503  N   THR A  91       8.206  18.406 -20.379  1.00  1.110          N  
ATOM   1504  CA  THR A  91       9.239  17.844 -19.533  1.00  1.100          C  
ATOM   1505  C   THR A  91       9.729  18.842 -18.510  1.00  1.020          C  
ATOM   1506  O   THR A  91       9.814  18.507 -17.321  1.00  1.030          O  
ATOM   1507  CB  THR A  91      10.449  17.348 -20.362  1.00  1.540          C  
ATOM   1508  OG1 THR A  91      10.036  16.295 -21.244  1.00  1.540          O  
ATOM   1509  CG2 THR A  91      11.542  16.822 -19.425  1.00  1.540          C  
ATOM   1510  H   THR A  91       8.369  18.413 -21.388  1.00  1.330          H  
ATOM   1511  HA  THR A  91       8.817  16.993 -19.001  1.00  1.320          H  
ATOM   1512  HB  THR A  91      10.846  18.172 -20.960  1.00  1.850          H  
ATOM   1513  HG1 THR A  91       9.533  16.682 -21.993  1.00  1.850          H  
ATOM   1514 1HG2 THR A  91      12.382  16.472 -20.019  1.00  1.850          H  
ATOM   1515 2HG2 THR A  91      11.882  17.614 -18.763  1.00  1.850          H  
ATOM   1516 3HG2 THR A  91      11.147  15.999 -18.833  1.00  1.850          H  
ATOM   1517  N   GLU A  92      10.045  20.073 -18.939  1.00  1.010          N  
ATOM   1518  CA  GLU A  92      10.550  21.012 -17.957  1.00  1.010          C  
ATOM   1519  C   GLU A  92       9.519  21.309 -16.898  1.00  0.950          C  
ATOM   1520  O   GLU A  92       9.855  21.343 -15.717  1.00  0.980          O  
ATOM   1521  CB  GLU A  92      10.964  22.361 -18.561  1.00  1.410          C  
ATOM   1522  CG  GLU A  92      12.234  22.390 -19.408  1.00  1.410          C  
ATOM   1523  CD  GLU A  92      12.586  23.820 -19.839  1.00  1.410          C  
ATOM   1524  OE1 GLU A  92      11.743  24.706 -19.680  1.00  1.410          O  
ATOM   1525  OE2 GLU A  92      13.701  24.037 -20.258  1.00  1.410          O  
ATOM   1526  H   GLU A  92       9.954  20.322 -19.931  1.00  1.210          H  
ATOM   1527  HA  GLU A  92      11.419  20.566 -17.472  1.00  1.210          H  
ATOM   1528 1HB  GLU A  92      10.151  22.717 -19.201  1.00  1.700          H  
ATOM   1529 2HB  GLU A  92      11.084  23.088 -17.759  1.00  1.700          H  
ATOM   1530 1HG  GLU A  92      13.060  21.967 -18.839  1.00  1.700          H  
ATOM   1531 2HG  GLU A  92      12.080  21.772 -20.297  1.00  1.700          H  
ATOM   1532  N   LEU A  93       8.257  21.472 -17.284  1.00  0.930          N  
ATOM   1533  CA  LEU A  93       7.268  21.818 -16.293  1.00  0.930          C  
ATOM   1534  C   LEU A  93       7.011  20.717 -15.290  1.00  0.940          C  
ATOM   1535  O   LEU A  93       6.859  20.992 -14.093  1.00  0.960          O  
ATOM   1536  CB  LEU A  93       5.987  22.283 -16.970  1.00  1.300          C  
ATOM   1537  CG  LEU A  93       4.828  22.664 -16.051  1.00  1.300          C  
ATOM   1538  CD1 LEU A  93       5.285  23.665 -15.086  1.00  1.300          C  
ATOM   1539  CD2 LEU A  93       3.694  23.299 -16.922  1.00  1.300          C  
ATOM   1540  H   LEU A  93       7.999  21.420 -18.278  1.00  1.120          H  
ATOM   1541  HA  LEU A  93       7.677  22.668 -15.754  1.00  1.120          H  
ATOM   1542 1HB  LEU A  93       6.225  23.139 -17.590  1.00  1.560          H  
ATOM   1543 2HB  LEU A  93       5.647  21.471 -17.619  1.00  1.560          H  
ATOM   1544  HG  LEU A  93       4.465  21.799 -15.513  1.00  1.560          H  
ATOM   1545 1HD1 LEU A  93       4.494  23.965 -14.471  1.00  1.560          H  
ATOM   1546 2HD1 LEU A  93       6.063  23.290 -14.453  1.00  1.560          H  
ATOM   1547 3HD1 LEU A  93       5.639  24.454 -15.599  1.00  1.560          H  
ATOM   1548 1HD2 LEU A  93       2.865  23.600 -16.306  1.00  1.560          H  
ATOM   1549 2HD2 LEU A  93       4.075  24.179 -17.444  1.00  1.560          H  
ATOM   1550 3HD2 LEU A  93       3.346  22.580 -17.651  1.00  1.560          H  
ATOM   1551  N   LYS A  94       6.920  19.475 -15.746  1.00  0.990          N  
ATOM   1552  CA  LYS A  94       6.687  18.403 -14.806  1.00  1.070          C  
ATOM   1553  C   LYS A  94       7.838  18.354 -13.786  1.00  1.090          C  
ATOM   1554  O   LYS A  94       7.601  18.205 -12.580  1.00  1.140          O  
ATOM   1555  CB  LYS A  94       6.526  17.077 -15.543  1.00  1.470          C  
ATOM   1556  CG  LYS A  94       6.189  15.886 -14.652  1.00  1.470          C  
ATOM   1557  CD  LYS A  94       5.950  14.631 -15.488  1.00  1.470          C  
ATOM   1558  CE  LYS A  94       5.632  13.426 -14.611  1.00  1.470          C  
ATOM   1559  NZ  LYS A  94       5.391  12.195 -15.421  1.00  1.470          N  
ATOM   1560  H   LYS A  94       7.012  19.275 -16.749  1.00  1.190          H  
ATOM   1561  HA  LYS A  94       5.765  18.612 -14.264  1.00  1.280          H  
ATOM   1562 1HB  LYS A  94       5.741  17.177 -16.296  1.00  1.760          H  
ATOM   1563 2HB  LYS A  94       7.454  16.853 -16.077  1.00  1.760          H  
ATOM   1564 1HG  LYS A  94       7.013  15.704 -13.959  1.00  1.760          H  
ATOM   1565 2HG  LYS A  94       5.293  16.112 -14.073  1.00  1.760          H  
ATOM   1566 1HD  LYS A  94       5.116  14.805 -16.173  1.00  1.760          H  
ATOM   1567 2HD  LYS A  94       6.842  14.417 -16.077  1.00  1.760          H  
ATOM   1568 1HE  LYS A  94       6.467  13.247 -13.935  1.00  1.760          H  
ATOM   1569 2HE  LYS A  94       4.740  13.640 -14.022  1.00  1.760          H  
ATOM   1570 1HZ  LYS A  94       5.183  11.420 -14.805  1.00  1.760          H  
ATOM   1571 2HZ  LYS A  94       4.609  12.346 -16.044  1.00  1.760          H  
ATOM   1572 3HZ  LYS A  94       6.215  11.978 -15.964  1.00  1.760          H  
ATOM   1573  N   GLN A  95       9.085  18.501 -14.270  1.00  1.070          N  
ATOM   1574  CA  GLN A  95      10.258  18.465 -13.399  1.00  1.120          C  
ATOM   1575  C   GLN A  95      10.303  19.635 -12.409  1.00  1.060          C  
ATOM   1576  O   GLN A  95      10.621  19.438 -11.226  1.00  1.110          O  
ATOM   1577  CB  GLN A  95      11.520  18.494 -14.255  1.00  1.550          C  
ATOM   1578  CG  GLN A  95      11.766  17.235 -15.059  1.00  1.550          C  
ATOM   1579  CD  GLN A  95      12.919  17.415 -16.010  1.00  1.550          C  
ATOM   1580  OE1 GLN A  95      13.359  18.547 -16.235  1.00  1.550          O  
ATOM   1581  NE2 GLN A  95      13.416  16.321 -16.568  1.00  1.550          N  
ATOM   1582  H   GLN A  95       9.221  18.603 -15.283  1.00  1.280          H  
ATOM   1583  HA  GLN A  95      10.232  17.539 -12.831  1.00  1.340          H  
ATOM   1584 1HB  GLN A  95      11.449  19.326 -14.958  1.00  1.860          H  
ATOM   1585 2HB  GLN A  95      12.387  18.673 -13.623  1.00  1.860          H  
ATOM   1586 1HG  GLN A  95      12.006  16.424 -14.377  1.00  1.860          H  
ATOM   1587 2HG  GLN A  95      10.875  16.989 -15.632  1.00  1.860          H  
ATOM   1588 1HE2 GLN A  95      14.184  16.389 -17.206  1.00  1.860          H  
ATOM   1589 2HE2 GLN A  95      13.027  15.425 -16.354  1.00  1.860          H  
ATOM   1590  N   VAL A  96       9.959  20.843 -12.872  1.00  0.980          N  
ATOM   1591  CA  VAL A  96       9.979  22.002 -11.998  1.00  0.960          C  
ATOM   1592  C   VAL A  96       8.930  21.811 -10.914  1.00  0.920          C  
ATOM   1593  O   VAL A  96       9.183  22.096  -9.748  1.00  0.950          O  
ATOM   1594  CB  VAL A  96       9.763  23.329 -12.770  1.00  1.350          C  
ATOM   1595  CG1 VAL A  96       9.619  24.501 -11.795  1.00  1.350          C  
ATOM   1596  CG2 VAL A  96      10.959  23.609 -13.675  1.00  1.350          C  
ATOM   1597  H   VAL A  96       9.735  20.954 -13.867  1.00  1.180          H  
ATOM   1598  HA  VAL A  96      10.957  22.056 -11.522  1.00  1.150          H  
ATOM   1599  HB  VAL A  96       8.847  23.247 -13.364  1.00  1.620          H  
ATOM   1600 1HG1 VAL A  96       9.462  25.422 -12.355  1.00  1.620          H  
ATOM   1601 2HG1 VAL A  96       8.801  24.346 -11.141  1.00  1.620          H  
ATOM   1602 3HG1 VAL A  96      10.527  24.590 -11.200  1.00  1.620          H  
ATOM   1603 1HG2 VAL A  96      10.795  24.536 -14.219  1.00  1.620          H  
ATOM   1604 2HG2 VAL A  96      11.856  23.699 -13.064  1.00  1.620          H  
ATOM   1605 3HG2 VAL A  96      11.097  22.807 -14.375  1.00  1.620          H  
ATOM   1606  N   CYS A  97       7.739  21.335 -11.279  1.00  0.900          N  
ATOM   1607  CA  CYS A  97       6.698  21.126 -10.284  1.00  0.900          C  
ATOM   1608  C   CYS A  97       7.151  20.095  -9.243  1.00  0.950          C  
ATOM   1609  O   CYS A  97       7.021  20.304  -8.039  1.00  0.960          O  
ATOM   1610  CB  CYS A  97       5.426  20.627 -10.965  1.00  1.260          C  
ATOM   1611  SG  CYS A  97       4.632  21.850 -12.002  1.00  1.260          S  
ATOM   1612  H   CYS A  97       7.549  21.125 -12.262  1.00  1.080          H  
ATOM   1613  HA  CYS A  97       6.487  22.068  -9.782  1.00  1.080          H  
ATOM   1614 1HB  CYS A  97       5.665  19.764 -11.588  1.00  1.510          H  
ATOM   1615 2HB  CYS A  97       4.713  20.304 -10.216  1.00  1.510          H  
ATOM   1616  HG  CYS A  97       5.522  21.713 -13.031  1.00  1.510          H  
ATOM   1617  N   HIS A  98       7.797  19.018  -9.685  1.00  1.030          N  
ATOM   1618  CA  HIS A  98       8.259  17.990  -8.763  1.00  1.120          C  
ATOM   1619  C   HIS A  98       9.190  18.561  -7.686  1.00  1.140          C  
ATOM   1620  O   HIS A  98       9.153  18.134  -6.527  1.00  1.200          O  
ATOM   1621  CB  HIS A  98       8.967  16.860  -9.511  1.00  1.530          C  
ATOM   1622  CG  HIS A  98       9.326  15.714  -8.625  1.00  1.530          C  
ATOM   1623  ND1 HIS A  98       8.377  14.854  -8.100  1.00  1.530          N  
ATOM   1624  CD2 HIS A  98      10.520  15.285  -8.161  1.00  1.530          C  
ATOM   1625  CE1 HIS A  98       8.977  13.950  -7.352  1.00  1.530          C  
ATOM   1626  NE2 HIS A  98      10.277  14.185  -7.374  1.00  1.530          N  
ATOM   1627  H   HIS A  98       7.899  18.860 -10.694  1.00  1.240          H  
ATOM   1628  HA  HIS A  98       7.400  17.556  -8.253  1.00  1.340          H  
ATOM   1629 1HB  HIS A  98       8.327  16.499 -10.316  1.00  1.840          H  
ATOM   1630 2HB  HIS A  98       9.879  17.243  -9.967  1.00  1.840          H  
ATOM   1631  HD1 HIS A  98       7.412  14.795  -8.372  1.00  1.840          H  
ATOM   1632  HD2 HIS A  98      11.538  15.646  -8.303  1.00  1.840          H  
ATOM   1633  HE1 HIS A  98       8.394  13.181  -6.844  1.00  1.840          H  
ATOM   1634  N   SER A  99      10.008  19.553  -8.042  1.00  1.160          N  
ATOM   1635  CA  SER A  99      10.974  20.132  -7.104  1.00  1.250          C  
ATOM   1636  C   SER A  99      10.342  20.743  -5.837  1.00  1.180          C  
ATOM   1637  O   SER A  99      11.067  21.002  -4.870  1.00  1.320          O  
ATOM   1638  CB  SER A  99      11.825  21.211  -7.759  1.00  1.710          C  
ATOM   1639  OG  SER A  99      11.104  22.392  -7.975  1.00  1.710          O  
ATOM   1640  H   SER A  99      10.016  19.854  -9.026  1.00  1.390          H  
ATOM   1641  HA  SER A  99      11.639  19.330  -6.788  1.00  1.500          H  
ATOM   1642 1HB  SER A  99      12.686  21.420  -7.128  1.00  2.060          H  
ATOM   1643 2HB  SER A  99      12.198  20.839  -8.714  1.00  2.060          H  
ATOM   1644  HG  SER A  99      10.470  22.205  -8.680  1.00  2.060          H  
ATOM   1645  N   VAL A 100       9.020  21.004  -5.820  1.00  1.060          N  
ATOM   1646  CA  VAL A 100       8.413  21.577  -4.613  1.00  1.120          C  
ATOM   1647  C   VAL A 100       7.484  20.606  -3.878  1.00  1.100          C  
ATOM   1648  O   VAL A 100       6.736  21.040  -3.004  1.00  1.300          O  
ATOM   1649  CB  VAL A 100       7.611  22.878  -4.899  1.00  1.540          C  
ATOM   1650  CG1 VAL A 100       8.550  23.943  -5.454  1.00  1.540          C  
ATOM   1651  CG2 VAL A 100       6.430  22.601  -5.853  1.00  1.540          C  
ATOM   1652  H   VAL A 100       8.444  20.769  -6.636  1.00  1.270          H  
ATOM   1653  HA  VAL A 100       9.217  21.841  -3.928  1.00  1.340          H  
ATOM   1654  HB  VAL A 100       7.216  23.258  -3.952  1.00  1.850          H  
ATOM   1655 1HG1 VAL A 100       8.003  24.865  -5.618  1.00  1.850          H  
ATOM   1656 2HG1 VAL A 100       9.354  24.121  -4.741  1.00  1.850          H  
ATOM   1657 3HG1 VAL A 100       8.974  23.597  -6.398  1.00  1.850          H  
ATOM   1658 1HG2 VAL A 100       5.874  23.500  -6.026  1.00  1.850          H  
ATOM   1659 2HG2 VAL A 100       6.807  22.250  -6.789  1.00  1.850          H  
ATOM   1660 3HG2 VAL A 100       5.759  21.852  -5.426  1.00  1.850          H  
ATOM   1661  N   GLU A 101       7.507  19.321  -4.233  1.00  1.350          N  
ATOM   1662  CA  GLU A 101       6.635  18.348  -3.577  1.00  1.490          C  
ATOM   1663  C   GLU A 101       7.300  17.734  -2.336  1.00  2.160          C  
ATOM   1664  O   GLU A 101       6.672  16.965  -1.610  1.00  2.660          O  
ATOM   1665  OXT GLU A 101       8.356  18.210  -1.914  1.00  2.230          O  
ATOM   1666  CB  GLU A 101       6.212  17.269  -4.589  1.00  1.930          C  
ATOM   1667  CG  GLU A 101       5.192  16.228  -4.077  1.00  1.930          C  
ATOM   1668  CD  GLU A 101       4.704  15.279  -5.163  1.00  1.930          C  
ATOM   1669  OE1 GLU A 101       5.036  15.489  -6.306  1.00  1.930          O  
ATOM   1670  OE2 GLU A 101       3.996  14.355  -4.846  1.00  1.930          O  
ATOM   1671  H   GLU A 101       8.145  19.009  -4.976  1.00  1.620          H  
ATOM   1672  HA  GLU A 101       5.738  18.862  -3.250  1.00  1.790          H  
ATOM   1673 1HB  GLU A 101       5.790  17.748  -5.461  1.00  2.310          H  
ATOM   1674 2HB  GLU A 101       7.100  16.728  -4.927  1.00  2.310          H  
ATOM   1675 1HG  GLU A 101       5.657  15.626  -3.304  1.00  2.310          H  
ATOM   1676 2HG  GLU A 101       4.345  16.749  -3.632  1.00  2.310          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 -590.865 60.8452 505.879 -37.4343 13.1777 24.8797 243.132 -261.169 -0.61851 -4.78815 -226.688 -23.7371 -104.639 -1.89765 -8.94499 -9.91581 0 1.25558 6.52127 60.1891 101.882 -9.09849 22.1984 -49.1607 -7.61751 58.1173 -238.498
GLY:NtermProteinFull_1 -2.0141 0.13704 1.51754 -0.00222 0 0 1.03935 -0.84677 -0 -0 -1.69682 0.05714 0 0 -0.99801 0 0 0.02037 0 0 0 0 0 0.83697 0 0.03783 -1.91167
SER_2 -4.80175 0.62619 4.24129 -0.03069 0 0.05438 2.15161 -2.03851 -0.0072 -0.02506 -1.52566 -1.16695 0 0 -0.94376 0 0 -0.04156 0.0002 1.12191 0 -0.07222 0.69407 -0.77834 -0.28938 0.70197 -2.12947
MET_3 -2.72819 0.16784 1.25144 -0.36691 0.10582 0.13672 0.71956 -0.89263 -0.00155 -0.02879 0.55693 -0.01431 0 0 0 0 0 -0.10054 0.03038 2.41061 0 -0.03925 0 0.60916 -0.42234 0.87815 2.27212
GLY_4 -3.71395 0.45289 2.72853 -5e-05 0 0 1.19191 -1.54983 -0.01353 -0.04442 -0.58288 -0.37675 0 0 -0.94376 0 0 -0.13308 0 0 0 0.37635 0 0.83697 -0.15064 0.36246 -1.55978
LEU_5 -9.0387 1.49569 1.97602 -0.5023 0.28285 0.10584 1.70778 -2.25687 -0.02251 -0.14527 -1.25123 0.04823 0 0 0 0 0 0.06769 0.30135 1.00297 0 -0.21587 0 0.18072 0.07855 0.81962 -5.36544
TYR_6 -3.53675 0.30767 1.68634 -0.69661 0.11706 0.41073 0.72461 -1.21323 -0.0266 -0.14906 -0.41143 -0.20333 0 0 -0.46687 0 0 0.06792 0.14014 0 2.43799 0.10549 0.00322 1.2797 0.3308 0.94723 1.855
PHE_7 -8.09707 1.93894 1.29361 -0.55333 0.06588 0.2788 1.21573 -1.76031 -0.02198 -0.14332 -1.08225 0.36546 0 0 -0.09298 0 0 -0.01425 0.02151 0 2.77315 -0.4238 0 1.0402 0.44604 0.78486 -1.96511
SER_8 -3.75714 0.36272 3.96493 -0.02917 0 0.05182 2.30028 -1.88922 -0.00656 -0.06268 -0.68007 -1.163 0 0 -0.72972 0 0 0.03961 0.08496 1.34791 0 -0.27368 0.61808 -0.77834 0.17534 0.84652 0.42258
SER_9 -2.41144 0.35498 2.89969 -0.02984 0.00077 0.04851 0.60156 -1.30496 -0.00656 -0.06268 -0.16331 -0.96182 0 0 0 0 0 -0.10784 0.00308 0.1357 0 -0.4027 0.60372 -0.77834 -0.12345 0.45344 -1.25148
LEU_10 -1.96247 0.27763 2.18997 -0.49656 0.20813 0.13301 0.83506 -0.93785 -0 -0 -0.25012 0.20299 0 0 -0.72972 0 0 -0.10341 0.01966 0.29375 0 -0.12936 0 0.18072 -0.22461 0.23469 -0.2585
ASP_11 -4.62851 0.72363 6.84793 -0.20224 0.05355 0.6385 4.03534 -2.98524 -0.00073 -0.00862 -5.32316 -1.34536 0 0 -0.57156 -0.41844 0 0.00904 0.00335 0 2.20046 -0.42931 0 -2.3716 -0.02587 0.34239 -3.45644
SER_12 -3.23084 0.51102 4.02215 -0.02742 0 0.04232 1.96509 -1.89781 -0 -0 -0.53298 -1.01207 0 0 0 0 0 -0.11463 0.00024 0.19351 0 -0.07222 0.60056 -0.77834 -0.17894 0.48531 -0.02507
SER_13 -3.84252 0.42044 4.18259 -0.03689 0.0001 0.04712 1.96187 -2.02361 -0 -0 -2.56074 -0.47814 0 0 -0.57156 -0.41844 0 -0.07267 0.00114 0.17278 0 -0.15618 1.75244 -0.77834 -0.65734 0.42738 -2.63054
ILE_14 -8.87437 1.83926 4.99707 -0.4536 0.27883 0.07367 3.71488 -3.04871 -0 -0 -2.20128 0.13369 0 0 0 0 0 0.10153 0.19589 0.82239 0 -0.04905 0 0.73287 -0.04194 0.86161 -0.91726
ASP_15 -6.82781 0.85214 8.9325 -0.2121 0.0006 0.69012 3.433 -3.75936 -0 -0 -4.89444 -0.05565 0 0 0 0 0 0.0603 0.00027 0 3.4776 0.04102 0 -2.3716 0.12992 0.96495 0.46146
ILE_16 -5.85386 0.5608 4.65724 -0.50584 0.45609 0.10716 2.46722 -2.53769 -0.00073 -0.00862 -1.84153 -0.173 0 0 0 0 0 -0.06111 0.03736 0.73837 0 -0.29472 0 0.73287 -0.24848 0.6234 -1.14508
LEU_17 -8.85408 1.08236 2.85388 -0.45505 0.10866 0.09903 2.37715 -2.53378 -0 -0 -1.98506 0.1725 0 0 0 0 0 -0.04654 0.17008 0.37999 0 -0.26878 0 0.18072 -0.19663 0.73549 -6.18007
GLN_18 -8.91695 0.84325 7.86162 -0.25738 0.02752 0.18331 3.54772 -4.03786 -0.00132 -0.01099 -3.54117 -0.3739 0 0 -0.09298 0 0 0.00799 0.03123 0 2.98427 -0.08621 0 -0.18838 -0.26418 0.67554 -1.60885
LYS_19 -6.05617 0.52296 8.01762 -0.34394 0.07158 0.17609 3.13121 -3.4012 -0 -0 -4.53211 0.00289 0 0 0 0 0 -0.00321 0.35908 1.85664 0 -0.0333 0 -1.5107 -0.17083 0.59756 -1.31583
ARG_20 -6.77434 0.27949 8.22251 -1.41755 0.30162 1.26332 3.35438 -3.49328 -0.02085 -0.14405 -4.53224 0.2259 0 0 0 -1.18326 0 0.0219 0.07779 3.07013 0 -0.07865 0 -1.2888 -0.2397 0.55315 -1.80254
ALA_21 -6.14136 0.9387 3.74272 -0.02269 0 0 2.40247 -2.65108 -0 -0 -1.99092 -0.36282 0 0 0 0 0 0.1316 0 0 0 -0.22956 0 1.8394 -0.41672 0.53346 -2.22681
GLN_22 -6.55881 0.28667 7.88607 -0.40009 0.12111 0.25847 4.17229 -3.52353 -0.00672 -0.01679 -4.21855 -0.55956 0 0 -0.99801 -0.72119 0 -0.01934 0.01208 0 3.58977 0.00474 0 -0.18838 -0.28886 0.53093 -0.63769
GLU_23 -5.95326 0.26812 7.90751 -0.21174 0.03291 0.30465 3.37388 -3.47635 -0.03285 -0.27266 -3.9212 -0.60156 0 0 0 -1.18326 0 0.08586 0.06321 0 3.01553 -0.24436 0 -2.7348 -0.35858 0.41901 -3.51993
LEU_24 -7.2287 0.66224 4.37205 -0.44479 0.13094 0.09738 2.62259 -2.75155 -0 -0 -2.17443 0.20469 0 0 0 0 0 0.14026 0.04778 0.48252 0 -0.24453 0 0.18072 -0.4037 0.39498 -3.91156
ILE_25 -6.98574 0.55366 5.23854 -0.66649 0.57105 0.1569 3.10419 -2.90339 -0 -0 -2.82756 0.23646 0 0 0 0 0 -0.03875 0.28498 0.55473 0 -0.35966 0 0.73287 -0.13261 0.63298 -1.84784
GLU_26 -6.28628 0.34918 7.88195 -0.21728 0.02799 0.29807 3.34322 -3.38751 -0.0119 -0.12622 -4.31239 -0.62604 0 0 0 -0.72119 0 -0.03369 0.03266 0 3.07437 -0.19098 0 -2.7348 -0.27352 0.66792 -3.24645
ASN_27 -4.69178 0.19061 5.62392 -0.17739 0.03078 0.26283 2.48628 -2.67666 -0 -0 -2.76552 -0.3144 0 0 0 0 0 0.02306 0.00198 0 1.41142 0.35565 0 -0.93687 -0.22343 0.36835 -1.03118
ILE_28 -8.67399 1.1087 4.20637 -0.5152 0.35668 0.10258 2.37968 -2.90052 -0 -0 -2.0722 0.06518 0 0 0 0 0 -0.05932 0.09772 0.51896 0 -0.44561 0 0.73287 0.04436 0.3378 -4.71591
ASN_29 -6.56427 0.509 6.55778 -0.22827 0.02734 0.30294 3.41533 -3.33883 -0.00646 -0.06198 -3.68978 -0.22637 0 0 0 -0.70917 0 0.01974 0.00521 0 3.035 0.32757 0 -0.93687 0.12717 0.38775 -1.04718
LYS_30 -5.36351 0.23998 6.60179 -0.29862 0.02822 0.13431 2.46551 -2.89191 -0.01399 -0.14029 -3.41282 -0.04307 0 0 0 0 0 0.04912 0.11854 1.76087 0 -0.01154 0 -1.5107 -0.09585 0.26875 -2.11521
SER_31 -4.08972 0.23331 5.69267 -0.02603 0 0.06044 2.51752 -2.59672 -0 -0 -2.13426 -0.63762 0 0 0 0 0 0.06164 0.00089 0.59283 0 0.35411 0.60416 -0.77834 -0.01299 0.2144 0.05628
ARG_32 -7.73235 0.52177 6.6735 -1.2011 0.41888 0.91714 2.73112 -3.19271 -0.00646 -0.06198 -2.44233 0.12519 0 0 0 0 0 -0.03392 0.11568 3.30137 0 -0.08267 0 -1.2888 0.05265 0.34999 -0.83504
GLN_33 -5.31356 0.25514 5.80981 -0.2698 0.0553 0.21936 2.53873 -2.78037 -0.01399 -0.14029 -2.4742 -0.49125 0 0 0 0 0 0.05572 0.15116 0 2.74015 -0.07162 0 -0.18838 -0.2505 0.35315 0.18455
LYS_34 -4.74336 0.24594 5.22711 -0.41052 0.05799 0.21566 2.61701 -2.548 -0 -0 -2.29806 -0.10152 0 0 0 0 0 -0.00973 0.00119 1.96915 0 0.06995 0 -1.5107 -0.10184 0.18174 -1.13799
ASP_35 -5.82237 0.44453 5.8607 -0.11098 0.01149 0.34172 2.51304 -2.9235 -0 -0 -2.68654 -0.32006 0 0 0 0 0 -0.01768 0.04341 0 1.70781 0.13983 0 -2.3716 -0.17007 0.22583 -3.13442
HIS_36 -6.54732 0.39914 6.1174 -0.62403 0.00693 0.64906 3.06026 -3.18274 -0 -0 -3.2613 -0.27804 0 0 0 0 0 0.09079 0.10246 0 1.66382 -0.11613 0 -0.45461 -0.18738 0.31573 -2.24596
ALA_37 -4.30995 0.17334 4.94261 -0.0218 0 0 2.59413 -2.61324 -0 -0 -2.3073 -0.35231 0 0 0 0 0 0.06393 0 0 0 -0.27531 0 1.8394 -0.23691 0.26447 -0.23895
LEU_38 -7.02043 0.53713 5.47197 -0.47284 0.2045 0.10595 3.12053 -3.05372 -0 -0 -2.31182 0.22015 0 0 0 0 0 0.09177 0.0671 0.44301 0 -0.25625 0 0.18072 -0.34433 0.29509 -2.72149
MET_39 -9.962 0.80083 6.99173 -0.79628 0.28243 0.38304 3.1653 -3.50896 -0 -0 -3.14525 -0.22283 0 0 0 0 0 0.02235 0.05807 2.86818 0 0.02025 0 0.60916 -0.06451 0.41121 -2.08728
THR_40 -5.92574 0.28517 6.60881 -0.20255 0.12457 0.07279 2.79578 -3.14805 -0.01299 -0.14431 -2.27127 -0.11381 0 0 0 0 0 -0.01296 0.00052 0.06036 0 -0.01219 2.32992 -1.0874 0.11676 0.30322 -0.23336
ASN_41 -4.47329 0.11867 4.71214 -0.18355 0.0378 0.27703 1.70844 -2.43229 -0.01133 -0.04784 -1.09961 -0.31555 0 0 0 0 0 0.05677 0.01104 0 1.44706 0.12372 0 -0.93687 0.02817 0.23758 -0.74191
PHE_42 -7.20785 0.71899 4.94273 -0.54619 0.23682 0.26868 3.36248 -2.96436 -0.00695 -0.05485 -3.57332 -0.22491 0 0 0 0 0 -0.03553 0.21808 0 3.12749 -0.07718 0 1.0402 0.01684 0.4158 -0.34302
ARG_43 -7.51263 0.91869 7.36434 -0.78719 0.11266 0.52902 3.49396 -3.40669 -0.01299 -0.14431 -2.98282 0.31876 0 0 0 0 0 -0.02032 0.0635 2.77062 0 -0.20116 0 -1.2888 -0.12866 0.58858 -0.32543
ASN_44 -3.89348 0.30811 4.46736 -0.18335 0.03144 0.27892 1.40307 -2.11137 -0.01133 -0.04784 -1.35471 -0.44252 0 0 0 0 0 0.0392 0.00579 0 1.56284 0.23885 0 -0.93687 -0.07307 0.50796 -0.211
SER_45 -3.51863 0.61697 4.68342 -0.02281 0 0.02127 2.68031 -2.18117 -0 -0 -2.2813 0.18181 0 0 0 0 0 -0.03485 0.01522 0.38915 0 0.22828 0.60101 -0.77834 0.5552 0.38122 1.53675
LEU_46 -8.19483 1.09609 5.31713 -0.49485 0.17612 0.12815 3.07172 -2.95178 -0 -0 -1.84529 0.17145 0 0 0 0 0 0.10784 0.05247 0.22578 0 -0.1179 0 0.18072 0.28443 0.63746 -2.15531
LYS_47 -5.11144 0.74916 4.28958 -0.613 0.14369 0.33899 1.7947 -2.17113 -0.00695 -0.05485 -1.43019 0.04858 0 0 0 0 0 -0.12422 0.042 2.54733 0 -0.0249 0 -1.5107 -0.09096 0.60474 -0.57957
THR_48 -3.36644 0.56276 2.87418 -0.13204 0.06504 0.07535 1.41148 -1.56211 -0 -0 -1.42188 -0.20485 0 0 0 0 0 -0.0335 0.03993 0.01518 0 -0.40728 4.1354 -1.0874 -0.15277 0.3651 1.17615
LYS_49 -4.10192 0.68768 3.06929 -0.48623 0.13797 0.30138 1.24005 -1.43077 -0 -0 -0.2194 0.10037 0 0 0 0 0 0.00103 0.18508 1.90283 0 -0.03553 0 -1.5107 -0.02543 1.39849 1.21419
VAL_50 -5.77014 1.41023 4.06019 -0.26851 0.23157 0.05071 2.25307 -2.53008 -0.02897 -0.1287 -2.11148 -0.07791 0 0 0 0 0 0.11601 0.02784 0.01903 0 -0.31128 0 1.9342 0.65496 1.59618 1.12692
SER_51 -3.81573 0.41197 4.44202 -0.02656 0 0.03987 1.68534 -1.97499 -0.00825 -0.08055 -0.77967 -1.11297 0 0 0 0 0 -0.07273 0.00347 0.22639 0 0.03749 0.60011 -0.77834 0.1419 0.90192 -0.1593
ASP_52 -2.86635 0.30334 3.5247 -0.1155 0.00602 0.35146 0.77603 -1.53619 -0.03063 -0.10956 -0.2508 -0.74094 0 0 0 0 0 -0.04978 0.02235 0 1.70729 0.00934 0 -2.3716 -0.36241 0.67419 -1.05903
LEU_53 -5.01574 0.43485 3.75692 -0.47745 0.21951 0.11149 1.55866 -1.9661 -0.0093 -0.10656 -1.14975 0.11273 0 0 0 0 0 0.02678 0.01777 0.48991 0 -0.14523 0 0.18072 0.21366 0.33296 -1.41418
THR_54 -5.81474 0.17838 5.54189 -0.20528 0.15937 0.07469 2.35487 -2.59535 -0.0091 -0.10445 -2.3871 -0.0265 0 0 0 0 0 0.07466 0.05881 0.05576 0 -0.01921 2.2665 -1.0874 0.35283 0.4091 -0.72228
GLU_55 -4.65021 0.23054 5.31733 -0.21751 0.03418 0.31284 2.16241 -2.35764 -0 -0 -1.73296 -0.60321 0 0 0 0 0 -0.01638 0.00144 0 3.06656 -0.26912 0 -2.7348 -0.04261 0.33711 -1.16204
LYS_56 -4.09317 0.19365 5.18244 -0.3013 0.02508 0.13171 2.07413 -2.31275 -0 -0 -1.83485 -0.03965 0 0 0 0 0 -0.01547 0.05788 1.75226 0 0.005 0 -1.5107 -0.33562 0.23661 -0.78475
LEU_57 -6.37423 0.65584 4.1864 -0.69361 0.20911 0.2595 2.10073 -2.40856 -0 -0 -1.6826 0.13557 0 0 0 0 0 -0.01733 0.01335 0.76712 0 -0.19606 0 0.18072 -0.16099 0.34036 -2.6847
GLU_58 -6.57165 0.3871 6.21847 -0.32945 0.06632 0.35863 2.70182 -2.87875 -0.0002 -0.00211 -2.89966 -0.52221 0 0 0 -0.74254 0 -0.00968 0.04326 0 3.14447 -0.0658 0 -2.7348 -0.06304 0.35812 -3.5417
GLU_59 -4.87466 0.25534 5.6908 -0.21145 0.02167 0.27903 2.39511 -2.6339 -0 -0 -2.40444 -0.55618 0 0 0 0 0 -0.02884 0.03302 0 3.00853 -0.27076 0 -2.7348 -0.37895 0.35669 -2.05377
ARG_60 -7.14607 0.49631 7.99885 -0.90356 0.22655 0.80617 3.05617 -3.65054 -0.02062 -0.21426 -4.36684 -0.05655 0 0 0 0 0 -0.02067 0.11325 2.83938 0 -0.10306 0 -1.2888 -0.50131 0.46087 -2.27474
ILE_61 -8.44821 0.7821 4.70655 -0.51379 0.41047 0.10249 2.471 -2.9868 -0 -0 -2.19867 0.0495 0 0 0 0 0 -0.04455 0.0361 0.50925 0 -0.42688 0 0.73287 -0.18872 0.45464 -4.55264
TYR_62 -6.71614 0.36831 6.17914 -0.57073 0.2456 0.27696 3.24277 -3.1097 -0 -0 -3.15724 -0.31467 0 0 0 -0.74254 0 -0.01173 0.05812 0 3.08922 0.02796 0.28334 1.2797 -0.07926 0.44502 0.79414
GLN_63 -5.75225 0.29803 6.73759 -0.27155 0.05213 0.21751 2.88217 -3.12643 -0.02062 -0.21426 -2.46521 -0.48954 0 0 0 0 0 -0.00297 0.1164 0 2.75697 -0.10833 0 -0.18838 -0.24433 0.41926 0.59619
ILE_64 -8.4611 0.74508 6.65415 -0.5048 0.46016 0.09948 2.96166 -3.5526 -0 -0 -2.56587 0.06796 0 0 0 0 0 -0.04362 0.02327 0.48812 0 -0.43622 0 0.73287 -0.08114 0.28995 -3.12266
TYR_65 -9.27684 0.8642 6.14644 -0.96756 0.07005 0.35525 2.8583 -3.51591 -0 -0 -2.91448 -0.28396 0 0 0 -0.70917 0 0.00251 0.00021 0 1.74482 -0.40915 0.06435 1.2797 0.10491 0.27174 -4.31459
ASN_66 -5.46897 0.20759 6.06427 -0.17937 0.02149 0.26212 2.59574 -2.93358 -0.00631 -0.07808 -2.48578 -0.30586 0 0 0 0 0 -0.02181 0.00623 0 1.42981 0.44176 0 -0.93687 0.10819 0.29056 -0.98886
ASP_67 -5.65706 0.4458 6.20053 -0.10721 0.01087 0.32827 2.71279 -2.97794 -0.00057 -0.0124 -2.55244 -0.21257 0 0 0 0 0 0.02754 0.01301 0 1.83651 0.06677 0 -2.3716 -0.04437 0.40677 -1.88729
HIS_68 -9.86046 1.10899 7.16247 -0.34134 0.00901 0.37414 3.17805 -3.96371 -0 -0 -2.782 -0.46775 0 0 0 0 0 -0.03949 0.06491 0 2.87196 0.01489 0 -0.45461 -0.17898 1.00439 -2.29953
ASN_69 -5.39784 0.1911 5.36432 -0.29948 0.00463 0.57546 2.54503 -2.70728 -0.00631 -0.07808 -2.68969 -0.16197 0 0 0 0 0 0.03865 0.05285 0 2.5759 0.62589 0 -0.93687 0.13097 0.83746 0.66474
LYS_70 -4.66683 0.1743 5.78124 -0.30527 0.02801 0.13587 2.42093 -2.581 -0 -0 -2.22127 -0.00486 0 0 0 0 0 0.02821 0.01891 1.72371 0 -0.01093 0 -1.5107 -0.01816 0.17308 -0.83476
ILE_71 -8.51889 1.0106 4.03424 -0.50132 0.41053 0.10009 2.60124 -2.93144 -0 -0 -2.26112 0.08727 0 0 0 0 0 -0.02403 0.09519 0.53419 0 -0.41156 0 0.73287 -0.20896 0.27541 -4.97569
ILE_72 -9.47056 2.19209 3.53625 -0.66766 0.71729 0.14187 2.79355 -2.82618 -0.01035 -0.06276 -2.61503 0.36598 0 0 0 0 0 0.04717 0.10726 0.62571 0 -0.41945 0 0.73287 0.09683 0.85602 -3.85914
GLN_73 -5.32489 0.31603 5.21367 -0.39116 0.07337 0.23549 2.20659 -2.56321 -0.00967 -0.03818 -2.01919 -0.61446 0 0 0 0 0 -0.02993 0.07273 0 3.29285 0.0689 0 -0.18838 0.0613 0.83718 1.19906
GLU_74 -4.14056 0.12727 5.05572 -0.20831 0.02267 0.2792 2.04207 -2.29411 -0.01538 -0.14686 -1.78534 -0.55452 0 0 0 0 0 -0.04404 0.02131 0 3.02583 -0.23683 0 -2.7348 -0.25181 0.29402 -1.54447
LYS_75 -7.7208 1.01424 7.95856 -0.67632 0.26251 0.4102 4.44386 -3.54207 -0.02054 -0.15658 -5.83841 0.14569 0 0 0 -1.1833 0 0.10467 0.10366 2.06356 0 -0.13243 0 -1.5107 -0.38114 0.72786 -3.92747
LEU_76 -11.1245 2.02869 4.43483 -0.53126 0.36015 0.12768 3.41914 -3.5367 -0 -0 -2.94152 0.23398 0 0 0 0 0 0.26929 0.16339 0.30968 0 -0.31739 0 0.18072 -0.31865 1.13449 -6.10802
GLN_77 -5.62912 0.4147 6.40036 -0.25335 0.03691 0.19894 2.6847 -2.94699 -0.0503 -0.37271 -1.86384 -0.50618 0 0 0 0 0 0.3472 0.05185 0 2.78973 -0.08813 0 -0.18838 -0.29222 0.8208 1.55397
GLU_78 -6.4713 0.84245 8.23455 -0.20834 0.0257 0.2745 3.83478 -3.53015 -0.03543 -0.25806 -3.19503 -0.58393 0 0 0 -0.74954 0 -0.03675 0.02108 0 3.01529 -0.24455 0 -2.7348 -0.37925 0.76807 -1.41068
PHE_79 -11.6109 1.94166 4.25605 -0.49772 0.1805 0.18414 3.03821 -3.42717 -0 -0 -3.0184 -0.1069 0 0 0 0 0 0.00562 5e-05 0 4.46036 -0.25589 0 1.0402 -0.28974 1.11762 -2.9823
THR_80 -6.28777 0.80049 4.78251 -0.20811 0.16402 0.07677 2.75586 -2.61131 -0 -0 -2.53759 -0.19769 0 0 -0.46687 0 0 -0.0296 0.01248 0.14015 0 0.15346 2.29999 -1.0874 0.01515 0.81998 -1.4055
GLN_81 -3.57821 0.27812 3.68685 -0.67745 0.10437 0.75278 1.73745 -1.76562 -0.00338 -0.04905 -1.22669 -0.58432 0 0 0 0 0 -0.0102 0.01796 0 2.19193 -0.15802 0 -0.18838 -0.25463 0.52746 0.80095
LYS_82 -4.65579 0.57589 4.33722 -0.50072 0.13334 0.32304 1.84912 -1.94386 -0 -0 -0.51831 -0.00768 0 0 0 0 0 -0.004 0.11034 1.62535 0 -0.24822 0 -1.5107 -0.13412 0.78362 0.21453
MET_83 -5.98524 0.98953 2.56928 -0.6666 0.13812 0.21915 0.78521 -1.53272 -0.01457 -0.09487 -0.53659 0.05694 0 0 0 0 0 0.71746 0.03418 3.21184 0 0.21042 0 0.60916 -0.15675 2.10104 2.655
ALA_84 -2.52339 0.73654 1.85844 -0.02249 1e-05 0 0.57658 -0.96737 -0 -0 1.31428 -0.06582 0 0 0 0 0 0.16046 0 0 0 -0.08321 0 1.8394 0.06584 2.6549 5.54417
LYS_85 -3.71211 0.61317 3.25936 -0.32718 0.04698 0.21027 1.59769 -1.58413 -0 -0 -1.3055 -0.37193 0 0 0 0 0 0.02924 0.02086 0.94821 0 0.05771 0 -1.5107 1.66762 1.19011 0.82968
ILE_86 -6.13165 0.78796 2.61655 -0.51425 0.46396 0.10676 1.88425 -1.89121 -0 -0 -0.96155 -0.04109 0 0 0 0 0 -0.03292 0.01926 0.76997 0 -0.22588 0 0.73287 1.3177 0.4407 -0.65857
SER_87 -2.8922 0.14762 3.47215 -0.0285 3e-05 0.04536 1.30294 -1.67982 -0 -0 -1.45991 -1.04488 0 0 0 0 0 0.11949 0.00092 0.17638 0 -0.12784 0.60093 -0.77834 -0.33098 0.32824 -2.1484
HIS_88 -5.50083 0.39927 5.90394 -0.69952 0.01474 0.70883 2.51829 -2.74447 -0 -0 -2.00739 -0.32263 0 0 0 0 0 -0.02532 0.12515 0 1.70557 -0.209 0 -0.45461 -0.26369 0.33119 -0.52047
LEU_89 -8.82035 0.88156 4.35684 -0.65046 0.44535 0.15892 2.1461 -2.96234 -0 -0.00013 -1.93213 0.30585 0 0 0 0 0 0.04553 0.44717 3.23823 0 -0.22536 0 0.18072 0.04409 0.67586 -1.66457
GLU_90 -5.32667 0.18069 6.17082 -0.34425 0.11015 0.41645 2.20265 -2.73324 -0.0017 -0.01546 -3.14185 -0.66023 0 0 0 0 0 -0.03198 0.03597 0 3.23215 -0.10861 0 -2.7348 -0.21585 0.57121 -2.39454
THR_91 -5.00563 0.31693 5.72549 -0.20772 0.17249 0.07574 2.58688 -2.73239 -0 -0 -2.98089 -0.09318 0 0 0 0 0 -0.01698 0.0026 0.05436 0 -0.01076 2.27571 -1.0874 -0.06071 0.33743 -0.64803
GLU_92 -5.63387 0.30534 7.16234 -0.2096 0.01473 0.26286 3.21607 -3.21943 -0.01365 -0.14448 -4.37353 -0.54571 0 0 0 -0.43377 0 -0.04092 0.18776 0 3.01862 -0.21566 0 -2.7348 -0.15391 0.57363 -2.978
LEU_93 -9.80892 1.90353 3.31849 -0.74302 0.6082 0.34511 2.41769 -2.74877 -0 -0 -2.5624 0.09522 0 0 0 0 0 0.02228 0.28871 0.90963 0 -0.247 0 0.18072 -0.33884 0.93421 -5.42515
LYS_94 -4.47316 0.11786 4.63141 -0.40104 0.04009 0.2098 2.12592 -2.26173 -0 -0 -2.40276 -0.15165 0 0 0 0 0 -0.02039 0.02044 2.10092 0 0.01931 0 -1.5107 -0.26975 0.67147 -1.55394
GLN_95 -5.13247 0.31689 5.25279 -0.27618 0.06336 0.22063 2.26227 -2.64376 -0.01492 -0.15082 -1.81101 -0.47386 0 0 0 0 0 -0.00905 0.05524 0 2.71228 -0.06084 0 -0.18838 -0.28126 0.23377 0.07466
VAL_96 -5.50111 0.56114 4.18951 -0.30718 0.16817 0.07039 2.49837 -2.4618 -0 -0 -2.12658 -0.20793 0 0 -0.66959 0 0 -0.05907 0.00738 0.12531 0 -0.28567 0 1.9342 -0.17823 0.34351 -1.89917
CYS_97 -7.76708 0.8968 4.81307 -0.04592 0 0.01516 2.93491 -2.78683 -0 -0 -2.74326 0.02746 0 0 0 0 0 -0.01861 0.01856 0.29046 0 0.25913 0 3.6196 0.08309 0.45588 0.05241
HIS_D_98 -3.87 0.34133 4.89911 -0.75374 0.02054 0.84591 2.12203 -2.28868 -0.00107 -0.00449 -2.20909 -0.28673 0 0 0 0 0 -0.08022 0.02977 0 2.0628 0.19123 0 -0.45461 0.05376 0.36377 0.98162
SER_99 -2.90136 0.21535 3.64287 -0.03977 0.00085 0.05641 1.90409 -1.7948 -0 -0 -1.79265 -0.49299 0 0 -0.66959 0 0 -0.13076 0.23768 0.14464 0 -0.35242 1.86487 -0.77834 -0.2446 0.41927 -0.71124
VAL_100 -5.5166 0.67111 3.16673 -0.31549 0.16552 0.07438 2.09859 -2.2228 -0.00057 -0.0124 -1.29509 -0.38871 0 0 0 0 0 -0.05174 0.00881 0.10005 0 0.19285 0 1.9342 -0.15082 0.54347 -0.9985
GLU:CtermProteinFull_101 -3.91453 0.24003 4.54298 -0.36101 0.19158 0.58661 1.49733 -2.02474 -0.00107 -0.00449 -2.94938 -0.25895 0 0 0 0 0 0 0.10558 0 2.89335 0 0 -2.7348 -0.01369 0.4609 -1.74431
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 31261 DOMAINID 30565 MODEL 3 T1072s1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 71.340
ATOM      1  N   GLY A   1      -9.619   7.675   4.145  1.00 12.400          N  
ATOM      2  CA  GLY A   1      -8.682   7.267   3.104  1.00 12.000          C  
ATOM      3  C   GLY A   1      -9.469   6.824   1.877  1.00 11.310          C  
ATOM      4  O   GLY A   1     -10.690   6.962   1.846  1.00 10.920          O  
ATOM      5 1H   GLY A   1      -9.380   7.249   5.029  1.00 14.880          H  
ATOM      6 2H   GLY A   1      -9.602   8.688   4.242  1.00 14.880          H  
ATOM      7 3H   GLY A   1     -10.549   7.384   3.877  1.00 14.880          H  
ATOM      8 1HA  GLY A   1      -8.025   8.101   2.853  1.00 14.400          H  
ATOM      9 2HA  GLY A   1      -8.060   6.452   3.465  1.00 14.400          H  
ATOM     10  N   SER A   2      -8.782   6.293   0.862  1.00 11.290          N  
ATOM     11  CA  SER A   2      -9.449   5.842  -0.362  1.00 10.820          C  
ATOM     12  C   SER A   2     -10.079   4.448  -0.327  1.00  9.970          C  
ATOM     13  O   SER A   2     -10.999   4.174  -1.098  1.00  9.760          O  
ATOM     14  CB  SER A   2      -8.459   5.903  -1.502  1.00 15.340          C  
ATOM     15  OG  SER A   2      -7.355   5.050  -1.265  1.00 15.340          O  
ATOM     16  H   SER A   2      -7.779   6.196   0.912  1.00 13.550          H  
ATOM     17  HA  SER A   2     -10.249   6.552  -0.576  1.00 12.980          H  
ATOM     18 1HB  SER A   2      -8.956   5.600  -2.424  1.00 18.400          H  
ATOM     19 2HB  SER A   2      -8.128   6.922  -1.635  1.00 18.400          H  
ATOM     20  HG  SER A   2      -6.820   5.070  -2.085  1.00 18.400          H  
ATOM     21  N   MET A   3      -9.623   3.582   0.576  1.00  9.680          N  
ATOM     22  CA  MET A   3     -10.135   2.217   0.633  1.00  9.050          C  
ATOM     23  C   MET A   3     -11.455   2.126   1.387  1.00  8.800          C  
ATOM     24  O   MET A   3     -11.701   2.886   2.322  1.00  8.830          O  
ATOM     25  CB  MET A   3      -9.104   1.305   1.263  1.00 12.920          C  
ATOM     26  CG  MET A   3      -7.800   1.245   0.468  1.00 12.920          C  
ATOM     27  SD  MET A   3      -6.626   0.066   1.104  1.00 12.920          S  
ATOM     28  CE  MET A   3      -6.284   0.695   2.656  1.00 12.920          C  
ATOM     29  H   MET A   3      -8.877   3.854   1.191  1.00 11.620          H  
ATOM     30  HA  MET A   3     -10.320   1.881  -0.383  1.00 10.860          H  
ATOM     31 1HB  MET A   3      -8.904   1.671   2.257  1.00 15.510          H  
ATOM     32 2HB  MET A   3      -9.514   0.299   1.360  1.00 15.510          H  
ATOM     33 1HG  MET A   3      -8.029   0.976  -0.573  1.00 15.510          H  
ATOM     34 2HG  MET A   3      -7.328   2.225   0.456  1.00 15.510          H  
ATOM     35 1HE  MET A   3      -5.565   0.078   3.130  1.00 15.510          H  
ATOM     36 2HE  MET A   3      -5.916   1.679   2.576  1.00 15.510          H  
ATOM     37 3HE  MET A   3      -7.166   0.694   3.241  1.00 15.510          H  
ATOM     38  N   GLY A   4     -12.293   1.164   0.998  1.00  8.810          N  
ATOM     39  CA  GLY A   4     -13.570   0.940   1.668  1.00  8.820          C  
ATOM     40  C   GLY A   4     -13.492  -0.046   2.833  1.00  7.990          C  
ATOM     41  O   GLY A   4     -12.410  -0.414   3.293  1.00  7.400          O  
ATOM     42  H   GLY A   4     -12.036   0.595   0.205  1.00 10.570          H  
ATOM     43 1HA  GLY A   4     -13.949   1.896   2.032  1.00 10.580          H  
ATOM     44 2HA  GLY A   4     -14.292   0.576   0.940  1.00 10.580          H  
ATOM     45  N   LEU A   5     -14.669  -0.475   3.293  1.00  8.180          N  
ATOM     46  CA  LEU A   5     -14.810  -1.388   4.422  1.00  7.750          C  
ATOM     47  C   LEU A   5     -15.043  -2.833   4.024  1.00  6.930          C  
ATOM     48  O   LEU A   5     -15.979  -3.159   3.293  1.00  6.690          O  
ATOM     49  CB  LEU A   5     -15.952  -0.908   5.335  1.00 11.020          C  
ATOM     50  CG  LEU A   5     -16.364  -1.827   6.542  1.00 11.020          C  
ATOM     51  CD1 LEU A   5     -15.225  -1.985   7.542  1.00 11.020          C  
ATOM     52  CD2 LEU A   5     -17.559  -1.178   7.230  1.00 11.020          C  
ATOM     53  H   LEU A   5     -15.508  -0.138   2.843  1.00  9.820          H  
ATOM     54  HA  LEU A   5     -13.881  -1.347   4.989  1.00  9.300          H  
ATOM     55 1HB  LEU A   5     -15.677   0.062   5.743  1.00 13.230          H  
ATOM     56 2HB  LEU A   5     -16.840  -0.775   4.719  1.00 13.230          H  
ATOM     57  HG  LEU A   5     -16.637  -2.821   6.180  1.00 13.230          H  
ATOM     58 1HD1 LEU A   5     -15.562  -2.619   8.364  1.00 13.230          H  
ATOM     59 2HD1 LEU A   5     -14.369  -2.454   7.072  1.00 13.230          H  
ATOM     60 3HD1 LEU A   5     -14.938  -1.010   7.928  1.00 13.230          H  
ATOM     61 1HD2 LEU A   5     -17.871  -1.784   8.072  1.00 13.230          H  
ATOM     62 2HD2 LEU A   5     -17.279  -0.188   7.591  1.00 13.230          H  
ATOM     63 3HD2 LEU A   5     -18.381  -1.086   6.521  1.00 13.230          H  
ATOM     64  N   TYR A   6     -14.168  -3.688   4.527  1.00  6.690          N  
ATOM     65  CA  TYR A   6     -14.193  -5.117   4.302  1.00  6.050          C  
ATOM     66  C   TYR A   6     -14.275  -5.775   5.667  1.00  5.120          C  
ATOM     67  O   TYR A   6     -13.681  -5.278   6.624  1.00  5.100          O  
ATOM     68  CB  TYR A   6     -12.919  -5.542   3.567  1.00  8.730          C  
ATOM     69  CG  TYR A   6     -12.768  -4.970   2.136  1.00  8.730          C  
ATOM     70  CD1 TYR A   6     -12.493  -3.617   1.925  1.00  8.730          C  
ATOM     71  CD2 TYR A   6     -12.856  -5.815   1.048  1.00  8.730          C  
ATOM     72  CE1 TYR A   6     -12.345  -3.127   0.669  1.00  8.730          C  
ATOM     73  CE2 TYR A   6     -12.690  -5.317  -0.230  1.00  8.730          C  
ATOM     74  CZ  TYR A   6     -12.441  -3.977  -0.419  1.00  8.730          C  
ATOM     75  OH  TYR A   6     -12.282  -3.478  -1.693  1.00  8.730          O  
ATOM     76  H   TYR A   6     -13.434  -3.308   5.108  1.00  8.030          H  
ATOM     77  HA  TYR A   6     -15.079  -5.385   3.726  1.00  7.260          H  
ATOM     78 1HB  TYR A   6     -12.069  -5.239   4.154  1.00 10.470          H  
ATOM     79 2HB  TYR A   6     -12.888  -6.629   3.502  1.00 10.470          H  
ATOM     80  HD1 TYR A   6     -12.400  -2.934   2.760  1.00 10.470          H  
ATOM     81  HD2 TYR A   6     -13.053  -6.873   1.196  1.00 10.470          H  
ATOM     82  HE1 TYR A   6     -12.140  -2.067   0.527  1.00 10.470          H  
ATOM     83  HE2 TYR A   6     -12.759  -5.982  -1.090  1.00 10.470          H  
ATOM     84  HH  TYR A   6     -12.121  -2.532  -1.652  1.00 10.470          H  
ATOM     85  N   PHE A   7     -14.965  -6.909   5.756  1.00  4.570          N  
ATOM     86  CA  PHE A   7     -15.087  -7.621   7.028  1.00  4.050          C  
ATOM     87  C   PHE A   7     -14.276  -8.912   7.069  1.00  3.050          C  
ATOM     88  O   PHE A   7     -14.462  -9.755   7.948  1.00  2.950          O  
ATOM     89  CB  PHE A   7     -16.555  -7.915   7.287  1.00  5.880          C  
ATOM     90  CG  PHE A   7     -17.378  -6.664   7.383  1.00  5.880          C  
ATOM     91  CD1 PHE A   7     -18.100  -6.214   6.287  1.00  5.880          C  
ATOM     92  CD2 PHE A   7     -17.435  -5.935   8.559  1.00  5.880          C  
ATOM     93  CE1 PHE A   7     -18.859  -5.075   6.366  1.00  5.880          C  
ATOM     94  CE2 PHE A   7     -18.199  -4.795   8.637  1.00  5.880          C  
ATOM     95  CZ  PHE A   7     -18.912  -4.371   7.538  1.00  5.880          C  
ATOM     96  H   PHE A   7     -15.434  -7.269   4.937  1.00  5.480          H  
ATOM     97  HA  PHE A   7     -14.718  -6.970   7.822  1.00  4.860          H  
ATOM     98 1HB  PHE A   7     -16.956  -8.536   6.488  1.00  7.050          H  
ATOM     99 2HB  PHE A   7     -16.659  -8.467   8.219  1.00  7.050          H  
ATOM    100  HD1 PHE A   7     -18.064  -6.773   5.354  1.00  7.050          H  
ATOM    101  HD2 PHE A   7     -16.871  -6.275   9.429  1.00  7.050          H  
ATOM    102  HE1 PHE A   7     -19.422  -4.733   5.498  1.00  7.050          H  
ATOM    103  HE2 PHE A   7     -18.242  -4.227   9.567  1.00  7.050          H  
ATOM    104  HZ  PHE A   7     -19.520  -3.471   7.598  1.00  7.050          H  
ATOM    105  N   SER A   8     -13.422  -9.081   6.072  1.00  2.980          N  
ATOM    106  CA  SER A   8     -12.555 -10.241   5.930  1.00  2.680          C  
ATOM    107  C   SER A   8     -11.260 -10.002   6.683  1.00  2.230          C  
ATOM    108  O   SER A   8     -10.984  -8.888   7.124  1.00  2.170          O  
ATOM    109  CB  SER A   8     -12.230 -10.504   4.479  1.00  3.870          C  
ATOM    110  OG  SER A   8     -11.336  -9.545   3.991  1.00  3.870          O  
ATOM    111  H   SER A   8     -13.334  -8.339   5.397  1.00  3.580          H  
ATOM    112  HA  SER A   8     -13.054 -11.113   6.356  1.00  3.220          H  
ATOM    113 1HB  SER A   8     -11.801 -11.499   4.369  1.00  4.650          H  
ATOM    114 2HB  SER A   8     -13.148 -10.478   3.895  1.00  4.650          H  
ATOM    115  HG  SER A   8     -11.244  -9.730   3.047  1.00  4.650          H  
ATOM    116  N   SER A   9     -10.401 -11.023   6.734  1.00  2.130          N  
ATOM    117  CA  SER A   9      -9.086 -10.964   7.400  1.00  2.060          C  
ATOM    118  C   SER A   9      -8.129  -9.939   6.773  1.00  1.470          C  
ATOM    119  O   SER A   9      -7.044  -9.671   7.293  1.00  1.700          O  
ATOM    120  CB  SER A   9      -8.442 -12.332   7.399  1.00  2.910          C  
ATOM    121  OG  SER A   9      -8.140 -12.746   6.095  1.00  2.910          O  
ATOM    122  H   SER A   9     -10.672 -11.907   6.326  1.00  2.560          H  
ATOM    123  HA  SER A   9      -9.252 -10.663   8.438  1.00  2.470          H  
ATOM    124 1HB  SER A   9      -7.529 -12.297   7.993  1.00  3.490          H  
ATOM    125 2HB  SER A   9      -9.111 -13.052   7.868  1.00  3.490          H  
ATOM    126  HG  SER A   9      -7.656 -13.566   6.193  1.00  3.490          H  
ATOM    127  N   LEU A  10      -8.518  -9.402   5.619  1.00  1.080          N  
ATOM    128  CA  LEU A  10      -7.820  -8.372   4.871  1.00  0.920          C  
ATOM    129  C   LEU A  10      -7.834  -7.039   5.654  1.00  0.950          C  
ATOM    130  O   LEU A  10      -7.025  -6.140   5.383  1.00  1.260          O  
ATOM    131  CB  LEU A  10      -8.530  -8.227   3.514  1.00  1.350          C  
ATOM    132  CG  LEU A  10      -7.873  -7.455   2.347  1.00  1.350          C  
ATOM    133  CD1 LEU A  10      -6.546  -8.071   1.944  1.00  1.350          C  
ATOM    134  CD2 LEU A  10      -8.844  -7.509   1.164  1.00  1.350          C  
ATOM    135  H   LEU A  10      -9.410  -9.710   5.236  1.00  1.300          H  
ATOM    136  HA  LEU A  10      -6.789  -8.690   4.737  1.00  1.100          H  
ATOM    137 1HB  LEU A  10      -8.747  -9.228   3.152  1.00  1.620          H  
ATOM    138 2HB  LEU A  10      -9.485  -7.732   3.707  1.00  1.620          H  
ATOM    139  HG  LEU A  10      -7.685  -6.428   2.636  1.00  1.620          H  
ATOM    140 1HD1 LEU A  10      -6.147  -7.507   1.112  1.00  1.620          H  
ATOM    141 2HD1 LEU A  10      -5.842  -8.034   2.772  1.00  1.620          H  
ATOM    142 3HD1 LEU A  10      -6.692  -9.107   1.638  1.00  1.620          H  
ATOM    143 1HD2 LEU A  10      -8.416  -6.987   0.322  1.00  1.620          H  
ATOM    144 2HD2 LEU A  10      -9.019  -8.547   0.882  1.00  1.620          H  
ATOM    145 3HD2 LEU A  10      -9.792  -7.045   1.441  1.00  1.620          H  
ATOM    146  N   ASP A  11      -8.791  -6.919   6.598  1.00  0.880          N  
ATOM    147  CA  ASP A  11      -9.064  -5.733   7.413  1.00  1.140          C  
ATOM    148  C   ASP A  11      -7.836  -5.062   8.012  1.00  0.950          C  
ATOM    149  O   ASP A  11      -7.750  -3.836   7.998  1.00  0.910          O  
ATOM    150  CB  ASP A  11     -10.033  -6.092   8.554  1.00  1.490          C  
ATOM    151  CG  ASP A  11      -9.535  -7.232   9.525  1.00  1.490          C  
ATOM    152  OD1 ASP A  11      -8.409  -7.691   9.393  1.00  1.490          O  
ATOM    153  OD2 ASP A  11     -10.284  -7.586  10.410  1.00  1.490          O  
ATOM    154  H   ASP A  11      -9.398  -7.728   6.771  1.00  1.060          H  
ATOM    155  HA  ASP A  11      -9.565  -5.005   6.780  1.00  1.370          H  
ATOM    156 1HB  ASP A  11     -10.240  -5.204   9.144  1.00  1.790          H  
ATOM    157 2HB  ASP A  11     -10.985  -6.419   8.115  1.00  1.790          H  
ATOM    158  N   SER A  12      -6.897  -5.838   8.533  1.00  1.040          N  
ATOM    159  CA  SER A  12      -5.694  -5.283   9.146  1.00  1.090          C  
ATOM    160  C   SER A  12      -4.887  -4.451   8.155  1.00  1.030          C  
ATOM    161  O   SER A  12      -4.510  -3.309   8.451  1.00  1.080          O  
ATOM    162  CB  SER A  12      -4.829  -6.402   9.688  1.00  1.510          C  
ATOM    163  OG  SER A  12      -3.656  -5.896  10.269  1.00  1.510          O  
ATOM    164  H   SER A  12      -7.100  -6.840   8.561  1.00  1.250          H  
ATOM    165  HA  SER A  12      -5.996  -4.640   9.972  1.00  1.310          H  
ATOM    166 1HB  SER A  12      -5.397  -6.967  10.427  1.00  1.810          H  
ATOM    167 2HB  SER A  12      -4.573  -7.088   8.880  1.00  1.810          H  
ATOM    168  HG  SER A  12      -3.175  -6.657  10.602  1.00  1.810          H  
ATOM    169  N   SER A  13      -4.649  -5.004   6.957  1.00  1.000          N  
ATOM    170  CA  SER A  13      -3.871  -4.325   5.925  1.00  1.000          C  
ATOM    171  C   SER A  13      -4.596  -3.065   5.489  1.00  0.920          C  
ATOM    172  O   SER A  13      -3.982  -2.010   5.268  1.00  0.940          O  
ATOM    173  CB  SER A  13      -3.678  -5.238   4.719  1.00  1.400          C  
ATOM    174  OG  SER A  13      -2.892  -6.363   5.037  1.00  1.400          O  
ATOM    175  H   SER A  13      -5.019  -5.929   6.768  1.00  1.200          H  
ATOM    176  HA  SER A  13      -2.902  -4.050   6.341  1.00  1.200          H  
ATOM    177 1HB  SER A  13      -4.653  -5.564   4.351  1.00  1.680          H  
ATOM    178 2HB  SER A  13      -3.201  -4.677   3.917  1.00  1.680          H  
ATOM    179  HG  SER A  13      -2.784  -6.851   4.217  1.00  1.680          H  
ATOM    180  N   ILE A  14      -5.920  -3.188   5.385  1.00  0.870          N  
ATOM    181  CA  ILE A  14      -6.764  -2.091   4.964  1.00  0.860          C  
ATOM    182  C   ILE A  14      -6.708  -0.968   5.970  1.00  0.830          C  
ATOM    183  O   ILE A  14      -6.492   0.184   5.612  1.00  0.830          O  
ATOM    184  CB  ILE A  14      -8.224  -2.545   4.812  1.00  1.210          C  
ATOM    185  CG1 ILE A  14      -8.309  -3.504   3.651  1.00  1.210          C  
ATOM    186  CG2 ILE A  14      -9.165  -1.292   4.575  1.00  1.210          C  
ATOM    187  CD1 ILE A  14      -9.554  -4.281   3.600  1.00  1.210          C  
ATOM    188  H   ILE A  14      -6.331  -4.108   5.581  1.00  1.040          H  
ATOM    189  HA  ILE A  14      -6.411  -1.745   4.005  1.00  1.030          H  
ATOM    190  HB  ILE A  14      -8.534  -3.067   5.705  1.00  1.450          H  
ATOM    191 1HG1 ILE A  14      -8.253  -2.914   2.752  1.00  1.450          H  
ATOM    192 2HG1 ILE A  14      -7.464  -4.191   3.676  1.00  1.450          H  
ATOM    193 1HG2 ILE A  14     -10.201  -1.595   4.467  1.00  1.450          H  
ATOM    194 2HG2 ILE A  14      -9.105  -0.599   5.415  1.00  1.450          H  
ATOM    195 3HG2 ILE A  14      -8.861  -0.776   3.673  1.00  1.450          H  
ATOM    196 1HD1 ILE A  14      -9.562  -4.915   2.728  1.00  1.450          H  
ATOM    197 2HD1 ILE A  14      -9.637  -4.897   4.485  1.00  1.450          H  
ATOM    198 3HD1 ILE A  14     -10.371  -3.612   3.556  1.00  1.450          H  
ATOM    199  N   ASP A  15      -6.886  -1.285   7.242  1.00  0.850          N  
ATOM    200  CA  ASP A  15      -6.914  -0.253   8.247  1.00  0.900          C  
ATOM    201  C   ASP A  15      -5.589   0.486   8.361  1.00  0.860          C  
ATOM    202  O   ASP A  15      -5.557   1.722   8.404  1.00  0.880          O  
ATOM    203  CB  ASP A  15      -7.347  -0.853   9.582  1.00  1.240          C  
ATOM    204  CG  ASP A  15      -7.647   0.185  10.638  1.00  1.240          C  
ATOM    205  OD1 ASP A  15      -8.455   1.064  10.368  1.00  1.240          O  
ATOM    206  OD2 ASP A  15      -7.067   0.118  11.717  1.00  1.240          O  
ATOM    207  H   ASP A  15      -7.058  -2.252   7.510  1.00  1.020          H  
ATOM    208  HA  ASP A  15      -7.668   0.453   7.962  1.00  1.080          H  
ATOM    209 1HB  ASP A  15      -8.234  -1.469   9.425  1.00  1.490          H  
ATOM    210 2HB  ASP A  15      -6.558  -1.519   9.945  1.00  1.490          H  
ATOM    211  N   ILE A  16      -4.476  -0.235   8.300  1.00  0.830          N  
ATOM    212  CA  ILE A  16      -3.204   0.446   8.433  1.00  0.820          C  
ATOM    213  C   ILE A  16      -3.011   1.450   7.311  1.00  0.730          C  
ATOM    214  O   ILE A  16      -2.617   2.600   7.557  1.00  0.750          O  
ATOM    215  CB  ILE A  16      -2.032  -0.560   8.402  1.00  1.150          C  
ATOM    216  CG1 ILE A  16      -2.075  -1.428   9.673  1.00  1.150          C  
ATOM    217  CG2 ILE A  16      -0.674   0.212   8.280  1.00  1.150          C  
ATOM    218  CD1 ILE A  16      -1.191  -2.661   9.618  1.00  1.150          C  
ATOM    219  H   ILE A  16      -4.523  -1.259   8.238  1.00  1.000          H  
ATOM    220  HA  ILE A  16      -3.192   0.975   9.380  1.00  0.980          H  
ATOM    221  HB  ILE A  16      -2.151  -1.232   7.545  1.00  1.380          H  
ATOM    222 1HG1 ILE A  16      -1.771  -0.822  10.522  1.00  1.380          H  
ATOM    223 2HG1 ILE A  16      -3.099  -1.757   9.837  1.00  1.380          H  
ATOM    224 1HG2 ILE A  16       0.146  -0.483   8.259  1.00  1.380          H  
ATOM    225 2HG2 ILE A  16      -0.642   0.800   7.365  1.00  1.380          H  
ATOM    226 3HG2 ILE A  16      -0.558   0.876   9.135  1.00  1.380          H  
ATOM    227 1HD1 ILE A  16      -1.296  -3.216  10.549  1.00  1.380          H  
ATOM    228 2HD1 ILE A  16      -1.508  -3.293   8.783  1.00  1.380          H  
ATOM    229 3HD1 ILE A  16      -0.155  -2.382   9.488  1.00  1.380          H  
ATOM    230  N   LEU A  17      -3.273   1.027   6.083  1.00  0.690          N  
ATOM    231  CA  LEU A  17      -3.014   1.917   4.987  1.00  0.660          C  
ATOM    232  C   LEU A  17      -4.111   2.949   4.726  1.00  0.620          C  
ATOM    233  O   LEU A  17      -3.788   4.025   4.214  1.00  0.630          O  
ATOM    234  CB  LEU A  17      -2.717   1.077   3.761  1.00  0.940          C  
ATOM    235  CG  LEU A  17      -1.453   0.174   3.838  1.00  0.940          C  
ATOM    236  CD1 LEU A  17      -1.417  -0.715   2.600  1.00  0.940          C  
ATOM    237  CD2 LEU A  17      -0.179   1.022   3.935  1.00  0.940          C  
ATOM    238  H   LEU A  17      -3.611   0.071   5.913  1.00  0.830          H  
ATOM    239  HA  LEU A  17      -2.126   2.481   5.231  1.00  0.790          H  
ATOM    240 1HB  LEU A  17      -3.535   0.424   3.596  1.00  1.120          H  
ATOM    241 2HB  LEU A  17      -2.613   1.744   2.927  1.00  1.120          H  
ATOM    242  HG  LEU A  17      -1.527  -0.472   4.714  1.00  1.120          H  
ATOM    243 1HD1 LEU A  17      -0.585  -1.365   2.618  1.00  1.120          H  
ATOM    244 2HD1 LEU A  17      -2.330  -1.312   2.561  1.00  1.120          H  
ATOM    245 3HD1 LEU A  17      -1.338  -0.125   1.734  1.00  1.120          H  
ATOM    246 1HD2 LEU A  17       0.668   0.357   3.981  1.00  1.120          H  
ATOM    247 2HD2 LEU A  17      -0.093   1.668   3.059  1.00  1.120          H  
ATOM    248 3HD2 LEU A  17      -0.184   1.633   4.826  1.00  1.120          H  
ATOM    249  N   GLN A  18      -5.394   2.683   5.054  1.00  0.670          N  
ATOM    250  CA  GLN A  18      -6.395   3.716   4.788  1.00  0.710          C  
ATOM    251  C   GLN A  18      -6.141   4.903   5.701  1.00  0.740          C  
ATOM    252  O   GLN A  18      -6.432   6.046   5.329  1.00  0.750          O  
ATOM    253  CB  GLN A  18      -7.838   3.226   5.014  1.00  0.980          C  
ATOM    254  CG  GLN A  18      -8.254   3.021   6.471  1.00  0.980          C  
ATOM    255  CD  GLN A  18      -9.625   2.378   6.578  1.00  0.980          C  
ATOM    256  OE1 GLN A  18     -10.404   2.506   5.639  1.00  0.980          O  
ATOM    257  NE2 GLN A  18      -9.950   1.708   7.698  1.00  0.980          N  
ATOM    258  H   GLN A  18      -5.675   1.776   5.429  1.00  0.800          H  
ATOM    259  HA  GLN A  18      -6.294   4.042   3.754  1.00  0.850          H  
ATOM    260 1HB  GLN A  18      -8.535   3.927   4.562  1.00  1.170          H  
ATOM    261 2HB  GLN A  18      -7.983   2.280   4.529  1.00  1.170          H  
ATOM    262 1HG  GLN A  18      -7.529   2.401   6.951  1.00  1.170          H  
ATOM    263 2HG  GLN A  18      -8.311   3.986   6.974  1.00  1.170          H  
ATOM    264 1HE2 GLN A  18     -10.853   1.289   7.774  1.00  1.170          H  
ATOM    265 2HE2 GLN A  18      -9.302   1.609   8.504  1.00  1.170          H  
ATOM    266  N   LYS A  19      -5.579   4.635   6.892  1.00  0.790          N  
ATOM    267  CA  LYS A  19      -5.251   5.694   7.825  1.00  0.870          C  
ATOM    268  C   LYS A  19      -4.064   6.487   7.328  1.00  0.840          C  
ATOM    269  O   LYS A  19      -4.088   7.719   7.380  1.00  0.880          O  
ATOM    270  CB  LYS A  19      -5.024   5.133   9.223  1.00  1.190          C  
ATOM    271  CG  LYS A  19      -6.326   4.673   9.875  1.00  1.190          C  
ATOM    272  CD  LYS A  19      -6.171   4.270  11.339  1.00  1.190          C  
ATOM    273  CE  LYS A  19      -5.480   2.932  11.464  1.00  1.190          C  
ATOM    274  NZ  LYS A  19      -5.625   2.354  12.824  1.00  1.190          N  
ATOM    275  H   LYS A  19      -5.447   3.655   7.168  1.00  0.950          H  
ATOM    276  HA  LYS A  19      -6.099   6.375   7.879  1.00  1.040          H  
ATOM    277 1HB  LYS A  19      -4.350   4.274   9.154  1.00  1.420          H  
ATOM    278 2HB  LYS A  19      -4.551   5.884   9.854  1.00  1.420          H  
ATOM    279 1HG  LYS A  19      -7.054   5.479   9.813  1.00  1.420          H  
ATOM    280 2HG  LYS A  19      -6.722   3.821   9.319  1.00  1.420          H  
ATOM    281 1HD  LYS A  19      -5.596   5.024  11.873  1.00  1.420          H  
ATOM    282 2HD  LYS A  19      -7.158   4.194  11.796  1.00  1.420          H  
ATOM    283 1HE  LYS A  19      -5.910   2.263  10.759  1.00  1.420          H  
ATOM    284 2HE  LYS A  19      -4.423   3.041  11.241  1.00  1.420          H  
ATOM    285 1HZ  LYS A  19      -5.169   1.450  12.848  1.00  1.420          H  
ATOM    286 2HZ  LYS A  19      -5.216   2.962  13.509  1.00  1.420          H  
ATOM    287 3HZ  LYS A  19      -6.618   2.229  13.022  1.00  1.420          H  
ATOM    288  N   ARG A  20      -3.032   5.805   6.814  1.00  0.800          N  
ATOM    289  CA  ARG A  20      -1.894   6.543   6.298  1.00  0.820          C  
ATOM    290  C   ARG A  20      -2.307   7.380   5.091  1.00  0.750          C  
ATOM    291  O   ARG A  20      -1.812   8.498   4.919  1.00  0.780          O  
ATOM    292  CB  ARG A  20      -0.747   5.613   5.926  1.00  1.140          C  
ATOM    293  CG  ARG A  20      -0.080   4.885   7.099  1.00  1.140          C  
ATOM    294  CD  ARG A  20       0.570   5.833   8.057  1.00  1.140          C  
ATOM    295  NE  ARG A  20       1.331   5.137   9.076  1.00  1.140          N  
ATOM    296  CZ  ARG A  20       1.857   5.711  10.186  1.00  1.140          C  
ATOM    297  NH1 ARG A  20       1.700   7.010  10.441  1.00  1.140          N  
ATOM    298  NH2 ARG A  20       2.539   4.956  11.037  1.00  1.140          N  
ATOM    299  H   ARG A  20      -3.025   4.780   6.830  1.00  0.960          H  
ATOM    300  HA  ARG A  20      -1.554   7.234   7.066  1.00  0.980          H  
ATOM    301 1HB  ARG A  20      -1.114   4.851   5.237  1.00  1.370          H  
ATOM    302 2HB  ARG A  20       0.027   6.179   5.410  1.00  1.370          H  
ATOM    303 1HG  ARG A  20      -0.831   4.332   7.650  1.00  1.370          H  
ATOM    304 2HG  ARG A  20       0.674   4.194   6.723  1.00  1.370          H  
ATOM    305 1HD  ARG A  20       1.242   6.502   7.518  1.00  1.370          H  
ATOM    306 2HD  ARG A  20      -0.191   6.415   8.569  1.00  1.370          H  
ATOM    307  HE  ARG A  20       1.477   4.145   8.949  1.00  1.370          H  
ATOM    308 1HH1 ARG A  20       1.154   7.634   9.820  1.00  1.370          H  
ATOM    309 2HH1 ARG A  20       2.096   7.409  11.277  1.00  1.370          H  
ATOM    310 1HH2 ARG A  20       2.655   3.969  10.857  1.00  1.370          H  
ATOM    311 2HH2 ARG A  20       2.935   5.363  11.872  1.00  1.370          H  
ATOM    312  N   ALA A  21      -3.194   6.842   4.240  1.00  0.670          N  
ATOM    313  CA  ALA A  21      -3.656   7.598   3.091  1.00  0.630          C  
ATOM    314  C   ALA A  21      -4.388   8.847   3.534  1.00  0.670          C  
ATOM    315  O   ALA A  21      -4.190   9.911   2.947  1.00  0.690          O  
ATOM    316  CB  ALA A  21      -4.545   6.751   2.217  1.00  0.900          C  
ATOM    317  H   ALA A  21      -3.530   5.886   4.387  1.00  0.800          H  
ATOM    318  HA  ALA A  21      -2.794   7.912   2.527  1.00  0.760          H  
ATOM    319 1HB  ALA A  21      -4.859   7.322   1.357  1.00  1.080          H  
ATOM    320 2HB  ALA A  21      -3.983   5.890   1.902  1.00  1.080          H  
ATOM    321 3HB  ALA A  21      -5.412   6.435   2.786  1.00  1.080          H  
ATOM    322  N   GLN A  22      -5.203   8.751   4.591  1.00  0.700          N  
ATOM    323  CA  GLN A  22      -5.910   9.931   5.049  1.00  0.770          C  
ATOM    324  C   GLN A  22      -4.930  10.973   5.573  1.00  0.810          C  
ATOM    325  O   GLN A  22      -5.093  12.164   5.289  1.00  0.810          O  
ATOM    326  CB  GLN A  22      -6.910   9.555   6.143  1.00  1.050          C  
ATOM    327  CG  GLN A  22      -7.848  10.691   6.615  1.00  1.050          C  
ATOM    328  CD  GLN A  22      -8.784  11.224   5.511  1.00  1.050          C  
ATOM    329  OE1 GLN A  22      -9.295  10.473   4.645  1.00  1.050          O  
ATOM    330  NE2 GLN A  22      -9.045  12.530   5.555  1.00  1.050          N  
ATOM    331  H   GLN A  22      -5.389   7.838   5.021  1.00  0.840          H  
ATOM    332  HA  GLN A  22      -6.448  10.362   4.208  1.00  0.920          H  
ATOM    333 1HB  GLN A  22      -7.512   8.722   5.807  1.00  1.260          H  
ATOM    334 2HB  GLN A  22      -6.354   9.205   7.016  1.00  1.260          H  
ATOM    335 1HG  GLN A  22      -8.465  10.318   7.430  1.00  1.260          H  
ATOM    336 2HG  GLN A  22      -7.242  11.533   6.969  1.00  1.260          H  
ATOM    337 1HE2 GLN A  22      -9.656  12.946   4.883  1.00  1.260          H  
ATOM    338 2HE2 GLN A  22      -8.636  13.127   6.298  1.00  1.260          H  
ATOM    339  N   GLU A  23      -3.883  10.533   6.296  1.00  0.850          N  
ATOM    340  CA  GLU A  23      -2.889  11.471   6.816  1.00  0.920          C  
ATOM    341  C   GLU A  23      -2.180  12.182   5.673  1.00  0.880          C  
ATOM    342  O   GLU A  23      -1.939  13.390   5.737  1.00  0.910          O  
ATOM    343  CB  GLU A  23      -1.828  10.754   7.668  1.00  1.260          C  
ATOM    344  CG  GLU A  23      -2.306  10.213   9.008  1.00  1.260          C  
ATOM    345  CD  GLU A  23      -1.220   9.449   9.773  1.00  1.260          C  
ATOM    346  OE1 GLU A  23      -0.154   9.221   9.220  1.00  1.260          O  
ATOM    347  OE2 GLU A  23      -1.467   9.101  10.904  1.00  1.260          O  
ATOM    348  H   GLU A  23      -3.820   9.536   6.534  1.00  1.020          H  
ATOM    349  HA  GLU A  23      -3.400  12.217   7.427  1.00  1.100          H  
ATOM    350 1HB  GLU A  23      -1.426   9.916   7.103  1.00  1.510          H  
ATOM    351 2HB  GLU A  23      -1.002  11.439   7.861  1.00  1.510          H  
ATOM    352 1HG  GLU A  23      -2.644  11.048   9.619  1.00  1.510          H  
ATOM    353 2HG  GLU A  23      -3.156   9.560   8.841  1.00  1.510          H  
ATOM    354  N   LEU A  24      -1.870  11.437   4.610  1.00  0.830          N  
ATOM    355  CA  LEU A  24      -1.201  11.999   3.453  1.00  0.850          C  
ATOM    356  C   LEU A  24      -2.042  13.056   2.779  1.00  0.750          C  
ATOM    357  O   LEU A  24      -1.566  14.167   2.512  1.00  0.760          O  
ATOM    358  CB  LEU A  24      -0.894  10.901   2.425  1.00  1.180          C  
ATOM    359  CG  LEU A  24      -0.261  11.372   1.107  1.00  1.180          C  
ATOM    360  CD1 LEU A  24       1.008  12.013   1.378  1.00  1.180          C  
ATOM    361  CD2 LEU A  24      -0.032  10.211   0.208  1.00  1.180          C  
ATOM    362  H   LEU A  24      -2.050  10.427   4.650  1.00  1.000          H  
ATOM    363  HA  LEU A  24      -0.277  12.451   3.805  1.00  1.020          H  
ATOM    364 1HB  LEU A  24      -0.228  10.171   2.887  1.00  1.420          H  
ATOM    365 2HB  LEU A  24      -1.822  10.393   2.177  1.00  1.420          H  
ATOM    366  HG  LEU A  24      -0.918  12.079   0.622  1.00  1.420          H  
ATOM    367 1HD1 LEU A  24       1.460  12.319   0.448  1.00  1.420          H  
ATOM    368 2HD1 LEU A  24       0.864  12.882   2.002  1.00  1.420          H  
ATOM    369 3HD1 LEU A  24       1.647  11.304   1.876  1.00  1.420          H  
ATOM    370 1HD2 LEU A  24       0.422  10.522  -0.721  1.00  1.420          H  
ATOM    371 2HD2 LEU A  24       0.617   9.556   0.694  1.00  1.420          H  
ATOM    372 3HD2 LEU A  24      -0.964   9.732   0.009  1.00  1.420          H  
ATOM    373  N   ILE A  25      -3.310  12.732   2.552  1.00  0.710          N  
ATOM    374  CA  ILE A  25      -4.213  13.631   1.876  1.00  0.690          C  
ATOM    375  C   ILE A  25      -4.341  14.916   2.651  1.00  0.610          C  
ATOM    376  O   ILE A  25      -4.236  16.000   2.071  1.00  0.610          O  
ATOM    377  CB  ILE A  25      -5.603  12.974   1.721  1.00  0.970          C  
ATOM    378  CG1 ILE A  25      -5.504  11.788   0.738  1.00  0.970          C  
ATOM    379  CG2 ILE A  25      -6.628  14.017   1.233  1.00  0.970          C  
ATOM    380  CD1 ILE A  25      -6.704  10.829   0.755  1.00  0.970          C  
ATOM    381  H   ILE A  25      -3.638  11.798   2.822  1.00  0.850          H  
ATOM    382  HA  ILE A  25      -3.810  13.863   0.895  1.00  0.830          H  
ATOM    383  HB  ILE A  25      -5.920  12.572   2.689  1.00  1.170          H  
ATOM    384 1HG1 ILE A  25      -5.403  12.188  -0.269  1.00  1.170          H  
ATOM    385 2HG1 ILE A  25      -4.610  11.230   0.966  1.00  1.170          H  
ATOM    386 1HG2 ILE A  25      -7.604  13.558   1.132  1.00  1.170          H  
ATOM    387 2HG2 ILE A  25      -6.706  14.836   1.944  1.00  1.170          H  
ATOM    388 3HG2 ILE A  25      -6.306  14.405   0.266  1.00  1.170          H  
ATOM    389 1HD1 ILE A  25      -6.539  10.034   0.036  1.00  1.170          H  
ATOM    390 2HD1 ILE A  25      -6.805  10.398   1.750  1.00  1.170          H  
ATOM    391 3HD1 ILE A  25      -7.616  11.354   0.496  1.00  1.170          H  
ATOM    392  N   GLU A  26      -4.570  14.825   3.961  1.00  0.620          N  
ATOM    393  CA  GLU A  26      -4.709  16.037   4.738  1.00  0.680          C  
ATOM    394  C   GLU A  26      -3.428  16.855   4.795  1.00  0.680          C  
ATOM    395  O   GLU A  26      -3.479  18.077   4.668  1.00  0.740          O  
ATOM    396  CB  GLU A  26      -5.158  15.721   6.157  1.00  0.930          C  
ATOM    397  CG  GLU A  26      -6.567  15.197   6.257  1.00  0.930          C  
ATOM    398  CD  GLU A  26      -6.979  14.907   7.658  1.00  0.930          C  
ATOM    399  OE1 GLU A  26      -6.236  15.233   8.566  1.00  0.930          O  
ATOM    400  OE2 GLU A  26      -8.018  14.305   7.822  1.00  0.930          O  
ATOM    401  H   GLU A  26      -4.658  13.906   4.413  1.00  0.740          H  
ATOM    402  HA  GLU A  26      -5.476  16.651   4.266  1.00  0.820          H  
ATOM    403 1HB  GLU A  26      -4.493  14.959   6.578  1.00  1.110          H  
ATOM    404 2HB  GLU A  26      -5.071  16.609   6.775  1.00  1.110          H  
ATOM    405 1HG  GLU A  26      -7.247  15.933   5.831  1.00  1.110          H  
ATOM    406 2HG  GLU A  26      -6.641  14.288   5.663  1.00  1.110          H  
ATOM    407  N   ASN A  27      -2.269  16.202   4.943  1.00  0.690          N  
ATOM    408  CA  ASN A  27      -1.035  16.958   5.072  1.00  0.780          C  
ATOM    409  C   ASN A  27      -0.715  17.739   3.808  1.00  0.750          C  
ATOM    410  O   ASN A  27      -0.306  18.906   3.885  1.00  0.850          O  
ATOM    411  CB  ASN A  27       0.100  16.023   5.426  1.00  1.060          C  
ATOM    412  CG  ASN A  27       0.010  15.513   6.834  1.00  1.060          C  
ATOM    413  OD1 ASN A  27      -0.637  16.115   7.700  1.00  1.060          O  
ATOM    414  ND2 ASN A  27       0.641  14.398   7.087  1.00  1.060          N  
ATOM    415  H   ASN A  27      -2.251  15.183   5.052  1.00  0.830          H  
ATOM    416  HA  ASN A  27      -1.160  17.682   5.876  1.00  0.940          H  
ATOM    417 1HB  ASN A  27       0.099  15.171   4.738  1.00  1.270          H  
ATOM    418 2HB  ASN A  27       1.041  16.545   5.311  1.00  1.270          H  
ATOM    419 1HD2 ASN A  27       0.608  14.004   8.004  1.00  1.270          H  
ATOM    420 2HD2 ASN A  27       1.145  13.932   6.365  1.00  1.270          H  
ATOM    421  N   ILE A  28      -0.938  17.127   2.645  1.00  0.660          N  
ATOM    422  CA  ILE A  28      -0.686  17.813   1.394  1.00  0.660          C  
ATOM    423  C   ILE A  28      -1.755  18.846   1.093  1.00  0.660          C  
ATOM    424  O   ILE A  28      -1.423  19.966   0.709  1.00  0.730          O  
ATOM    425  CB  ILE A  28      -0.438  16.853   0.227  1.00  0.920          C  
ATOM    426  CG1 ILE A  28       0.897  16.137   0.498  1.00  0.920          C  
ATOM    427  CG2 ILE A  28      -0.400  17.626  -1.101  1.00  0.920          C  
ATOM    428  CD1 ILE A  28       1.197  14.991  -0.374  1.00  0.920          C  
ATOM    429  H   ILE A  28      -1.267  16.153   2.641  1.00  0.790          H  
ATOM    430  HA  ILE A  28       0.249  18.353   1.509  1.00  0.790          H  
ATOM    431  HB  ILE A  28      -1.226  16.095   0.204  1.00  1.110          H  
ATOM    432 1HG1 ILE A  28       1.697  16.860   0.399  1.00  1.110          H  
ATOM    433 2HG1 ILE A  28       0.880  15.773   1.511  1.00  1.110          H  
ATOM    434 1HG2 ILE A  28      -0.212  16.953  -1.910  1.00  1.110          H  
ATOM    435 2HG2 ILE A  28      -1.355  18.118  -1.275  1.00  1.110          H  
ATOM    436 3HG2 ILE A  28       0.389  18.375  -1.069  1.00  1.110          H  
ATOM    437 1HD1 ILE A  28       2.153  14.557  -0.096  1.00  1.110          H  
ATOM    438 2HD1 ILE A  28       0.417  14.275  -0.231  1.00  1.110          H  
ATOM    439 3HD1 ILE A  28       1.239  15.280  -1.410  1.00  1.110          H  
ATOM    440  N   ASN A  29      -3.036  18.519   1.256  1.00  0.620          N  
ATOM    441  CA  ASN A  29      -4.044  19.521   0.955  1.00  0.700          C  
ATOM    442  C   ASN A  29      -3.866  20.774   1.819  1.00  0.840          C  
ATOM    443  O   ASN A  29      -4.118  21.885   1.349  1.00  0.910          O  
ATOM    444  CB  ASN A  29      -5.435  18.956   1.122  1.00  0.950          C  
ATOM    445  CG  ASN A  29      -5.808  18.006   0.024  1.00  0.950          C  
ATOM    446  OD1 ASN A  29      -5.190  17.967  -1.051  1.00  0.950          O  
ATOM    447  ND2 ASN A  29      -6.834  17.242   0.261  1.00  0.950          N  
ATOM    448  H   ASN A  29      -3.314  17.584   1.566  1.00  0.740          H  
ATOM    449  HA  ASN A  29      -3.921  19.827  -0.084  1.00  0.840          H  
ATOM    450 1HB  ASN A  29      -5.493  18.428   2.078  1.00  1.140          H  
ATOM    451 2HB  ASN A  29      -6.158  19.769   1.152  1.00  1.140          H  
ATOM    452 1HD2 ASN A  29      -7.142  16.594  -0.432  1.00  1.140          H  
ATOM    453 2HD2 ASN A  29      -7.311  17.302   1.135  1.00  1.140          H  
ATOM    454  N   LYS A  30      -3.435  20.606   3.078  1.00  0.940          N  
ATOM    455  CA  LYS A  30      -3.180  21.742   3.952  1.00  1.170          C  
ATOM    456  C   LYS A  30      -1.927  22.488   3.481  1.00  1.260          C  
ATOM    457  O   LYS A  30      -1.916  23.724   3.399  1.00  1.430          O  
ATOM    458  CB  LYS A  30      -3.055  21.259   5.396  1.00  1.550          C  
ATOM    459  CG  LYS A  30      -4.397  20.783   5.983  1.00  1.550          C  
ATOM    460  CD  LYS A  30      -4.252  20.188   7.380  1.00  1.550          C  
ATOM    461  CE  LYS A  30      -5.600  19.654   7.883  1.00  1.550          C  
ATOM    462  NZ  LYS A  30      -5.492  18.987   9.215  1.00  1.550          N  
ATOM    463  H   LYS A  30      -3.300  19.661   3.451  1.00  1.130          H  
ATOM    464  HA  LYS A  30      -4.024  22.427   3.885  1.00  1.400          H  
ATOM    465 1HB  LYS A  30      -2.351  20.423   5.438  1.00  1.860          H  
ATOM    466 2HB  LYS A  30      -2.663  22.058   6.021  1.00  1.860          H  
ATOM    467 1HG  LYS A  30      -5.072  21.637   6.039  1.00  1.860          H  
ATOM    468 2HG  LYS A  30      -4.846  20.047   5.321  1.00  1.860          H  
ATOM    469 1HD  LYS A  30      -3.538  19.358   7.342  1.00  1.860          H  
ATOM    470 2HD  LYS A  30      -3.877  20.942   8.071  1.00  1.860          H  
ATOM    471 1HE  LYS A  30      -6.303  20.480   7.957  1.00  1.860          H  
ATOM    472 2HE  LYS A  30      -5.980  18.930   7.159  1.00  1.860          H  
ATOM    473 1HZ  LYS A  30      -6.404  18.644   9.495  1.00  1.860          H  
ATOM    474 2HZ  LYS A  30      -4.850  18.202   9.151  1.00  1.860          H  
ATOM    475 3HZ  LYS A  30      -5.154  19.642   9.902  1.00  1.860          H  
ATOM    476  N   SER A  31      -0.879  21.743   3.091  1.00  1.210          N  
ATOM    477  CA  SER A  31       0.358  22.348   2.607  1.00  1.380          C  
ATOM    478  C   SER A  31       0.081  23.235   1.404  1.00  1.240          C  
ATOM    479  O   SER A  31       0.479  24.410   1.369  1.00  1.240          O  
ATOM    480  CB  SER A  31       1.350  21.268   2.206  1.00  1.860          C  
ATOM    481  OG  SER A  31       2.537  21.830   1.724  1.00  1.860          O  
ATOM    482  H   SER A  31      -0.896  20.725   3.194  1.00  1.450          H  
ATOM    483  HA  SER A  31       0.790  22.948   3.407  1.00  1.660          H  
ATOM    484 1HB  SER A  31       1.562  20.633   3.059  1.00  2.240          H  
ATOM    485 2HB  SER A  31       0.913  20.646   1.439  1.00  2.240          H  
ATOM    486  HG  SER A  31       2.964  22.248   2.504  1.00  2.240          H  
ATOM    487  N   ARG A  32      -0.726  22.729   0.475  1.00  1.150          N  
ATOM    488  CA  ARG A  32      -1.065  23.439  -0.747  1.00  1.060          C  
ATOM    489  C   ARG A  32      -1.828  24.759  -0.527  1.00  1.020          C  
ATOM    490  O   ARG A  32      -2.041  25.502  -1.486  1.00  1.160          O  
ATOM    491  CB  ARG A  32      -1.814  22.518  -1.705  1.00  1.520          C  
ATOM    492  CG  ARG A  32      -0.922  21.403  -2.332  1.00  1.520          C  
ATOM    493  CD  ARG A  32      -1.654  20.560  -3.346  1.00  1.520          C  
ATOM    494  NE  ARG A  32      -0.801  19.476  -3.906  1.00  1.520          N  
ATOM    495  CZ  ARG A  32       0.144  19.639  -4.852  1.00  1.520          C  
ATOM    496  NH1 ARG A  32       0.434  20.824  -5.365  1.00  1.520          N  
ATOM    497  NH2 ARG A  32       0.767  18.574  -5.245  1.00  1.520          N  
ATOM    498  H   ARG A  32      -1.052  21.765   0.595  1.00  1.380          H  
ATOM    499  HA  ARG A  32      -0.127  23.687  -1.240  1.00  1.270          H  
ATOM    500 1HB  ARG A  32      -2.627  22.026  -1.165  1.00  1.820          H  
ATOM    501 2HB  ARG A  32      -2.255  23.101  -2.511  1.00  1.820          H  
ATOM    502 1HG  ARG A  32      -0.070  21.872  -2.812  1.00  1.820          H  
ATOM    503 2HG  ARG A  32      -0.563  20.749  -1.545  1.00  1.820          H  
ATOM    504 1HD  ARG A  32      -2.507  20.088  -2.853  1.00  1.820          H  
ATOM    505 2HD  ARG A  32      -2.012  21.179  -4.165  1.00  1.820          H  
ATOM    506  HE  ARG A  32      -0.950  18.484  -3.608  1.00  1.820          H  
ATOM    507 1HH1 ARG A  32      -0.056  21.649  -5.058  1.00  1.820          H  
ATOM    508 2HH1 ARG A  32       1.150  20.896  -6.075  1.00  1.820          H  
ATOM    509 1HH2 ARG A  32       0.509  17.664  -4.848  1.00  1.820          H  
ATOM    510 2HH2 ARG A  32       1.496  18.561  -5.960  1.00  1.820          H  
ATOM    511  N   GLN A  33      -2.277  25.043   0.700  1.00  1.040          N  
ATOM    512  CA  GLN A  33      -2.936  26.305   0.995  1.00  1.220          C  
ATOM    513  C   GLN A  33      -2.049  27.189   1.890  1.00  1.220          C  
ATOM    514  O   GLN A  33      -1.769  28.346   1.553  1.00  1.430          O  
ATOM    515  CB  GLN A  33      -4.281  26.044   1.678  1.00  1.640          C  
ATOM    516  CG  GLN A  33      -5.263  25.285   0.813  1.00  1.640          C  
ATOM    517  CD  GLN A  33      -5.629  26.057  -0.425  1.00  1.640          C  
ATOM    518  OE1 GLN A  33      -6.080  27.201  -0.335  1.00  1.640          O  
ATOM    519  NE2 GLN A  33      -5.429  25.457  -1.585  1.00  1.640          N  
ATOM    520  H   GLN A  33      -2.100  24.394   1.466  1.00  1.250          H  
ATOM    521  HA  GLN A  33      -3.107  26.840   0.062  1.00  1.460          H  
ATOM    522 1HB  GLN A  33      -4.117  25.456   2.582  1.00  1.960          H  
ATOM    523 2HB  GLN A  33      -4.733  26.989   1.973  1.00  1.960          H  
ATOM    524 1HG  GLN A  33      -4.807  24.341   0.510  1.00  1.960          H  
ATOM    525 2HG  GLN A  33      -6.169  25.095   1.384  1.00  1.960          H  
ATOM    526 1HE2 GLN A  33      -5.643  25.930  -2.439  1.00  1.960          H  
ATOM    527 2HE2 GLN A  33      -5.051  24.531  -1.610  1.00  1.960          H  
ATOM    528  N   LYS A  34      -1.570  26.627   3.009  1.00  1.160          N  
ATOM    529  CA  LYS A  34      -0.778  27.389   3.979  1.00  1.290          C  
ATOM    530  C   LYS A  34       0.688  27.523   3.589  1.00  1.340          C  
ATOM    531  O   LYS A  34       1.270  28.607   3.685  1.00  1.330          O  
ATOM    532  CB  LYS A  34      -0.873  26.762   5.372  1.00  1.750          C  
ATOM    533  CG  LYS A  34      -0.111  27.535   6.462  1.00  1.750          C  
ATOM    534  CD  LYS A  34      -0.348  26.941   7.847  1.00  1.750          C  
ATOM    535  CE  LYS A  34       0.417  27.712   8.917  1.00  1.750          C  
ATOM    536  NZ  LYS A  34       0.194  27.145  10.281  1.00  1.750          N  
ATOM    537  H   LYS A  34      -1.801  25.651   3.211  1.00  1.390          H  
ATOM    538  HA  LYS A  34      -1.194  28.394   4.034  1.00  1.550          H  
ATOM    539 1HB  LYS A  34      -1.919  26.697   5.667  1.00  2.100          H  
ATOM    540 2HB  LYS A  34      -0.477  25.742   5.336  1.00  2.100          H  
ATOM    541 1HG  LYS A  34       0.963  27.500   6.251  1.00  2.100          H  
ATOM    542 2HG  LYS A  34      -0.427  28.578   6.455  1.00  2.100          H  
ATOM    543 1HD  LYS A  34      -1.413  26.965   8.080  1.00  2.100          H  
ATOM    544 2HD  LYS A  34      -0.014  25.902   7.853  1.00  2.100          H  
ATOM    545 1HE  LYS A  34       1.482  27.674   8.688  1.00  2.100          H  
ATOM    546 2HE  LYS A  34       0.091  28.752   8.910  1.00  2.100          H  
ATOM    547 1HZ  LYS A  34       0.717  27.682  10.959  1.00  2.100          H  
ATOM    548 2HZ  LYS A  34      -0.791  27.186  10.509  1.00  2.100          H  
ATOM    549 3HZ  LYS A  34       0.504  26.184  10.305  1.00  2.100          H  
ATOM    550  N   ASP A  35       1.309  26.433   3.155  1.00  1.650          N  
ATOM    551  CA  ASP A  35       2.721  26.498   2.858  1.00  1.950          C  
ATOM    552  C   ASP A  35       2.801  27.273   1.559  1.00  1.710          C  
ATOM    553  O   ASP A  35       3.684  28.103   1.374  1.00  1.680          O  
ATOM    554  CB  ASP A  35       3.323  25.099   2.756  1.00  2.610          C  
ATOM    555  CG  ASP A  35       3.348  24.318   4.076  1.00  2.610          C  
ATOM    556  OD1 ASP A  35       3.303  24.892   5.128  1.00  2.610          O  
ATOM    557  OD2 ASP A  35       3.387  23.101   3.999  1.00  2.610          O  
ATOM    558  H   ASP A  35       0.806  25.565   3.008  1.00  1.980          H  
ATOM    559  HA  ASP A  35       3.238  27.053   3.640  1.00  2.340          H  
ATOM    560 1HB  ASP A  35       2.821  24.527   1.990  1.00  3.130          H  
ATOM    561 2HB  ASP A  35       4.337  25.191   2.470  1.00  3.130          H  
ATOM    562  N   HIS A  36       1.792  27.073   0.702  1.00  1.820          N  
ATOM    563  CA  HIS A  36       1.664  27.814  -0.553  1.00  2.100          C  
ATOM    564  C   HIS A  36       1.677  29.305  -0.241  1.00  1.860          C  
ATOM    565  O   HIS A  36       2.504  30.045  -0.766  1.00  2.220          O  
ATOM    566  CB  HIS A  36       0.379  27.455  -1.282  1.00  2.830          C  
ATOM    567  CG  HIS A  36       0.203  28.159  -2.581  1.00  2.830          C  
ATOM    568  ND1 HIS A  36       0.813  27.741  -3.746  1.00  2.830          N  
ATOM    569  CD2 HIS A  36      -0.497  29.268  -2.900  1.00  2.830          C  
ATOM    570  CE1 HIS A  36       0.479  28.556  -4.729  1.00  2.830          C  
ATOM    571  NE2 HIS A  36      -0.312  29.494  -4.244  1.00  2.830          N  
ATOM    572  H   HIS A  36       1.157  26.300   0.921  1.00  2.180          H  
ATOM    573  HA  HIS A  36       2.487  27.616  -1.221  1.00  2.520          H  
ATOM    574 1HB  HIS A  36       0.378  26.388  -1.479  1.00  3.390          H  
ATOM    575 2HB  HIS A  36      -0.477  27.674  -0.653  1.00  3.390          H  
ATOM    576  HD1 HIS A  36       1.505  27.026  -3.833  1.00  3.390          H  
ATOM    577  HD2 HIS A  36      -1.121  29.937  -2.309  1.00  3.390          H  
ATOM    578  HE1 HIS A  36       0.859  28.392  -5.737  1.00  3.390          H  
ATOM    579  N   ALA A  37       0.839  29.756   0.695  1.00  1.470          N  
ATOM    580  CA  ALA A  37       0.811  31.173   1.039  1.00  1.660          C  
ATOM    581  C   ALA A  37       2.187  31.691   1.477  1.00  1.540          C  
ATOM    582  O   ALA A  37       2.537  32.842   1.205  1.00  1.920          O  
ATOM    583  CB  ALA A  37      -0.189  31.413   2.153  1.00  2.250          C  
ATOM    584  H   ALA A  37       0.148  29.131   1.123  1.00  1.760          H  
ATOM    585  HA  ALA A  37       0.505  31.726   0.152  1.00  1.990          H  
ATOM    586 1HB  ALA A  37      -0.227  32.475   2.385  1.00  2.700          H  
ATOM    587 2HB  ALA A  37      -1.174  31.068   1.836  1.00  2.700          H  
ATOM    588 3HB  ALA A  37       0.121  30.857   3.038  1.00  2.700          H  
ATOM    589  N   LEU A  38       2.966  30.844   2.149  1.00  1.240          N  
ATOM    590  CA  LEU A  38       4.293  31.195   2.643  1.00  1.440          C  
ATOM    591  C   LEU A  38       5.466  30.819   1.694  1.00  1.270          C  
ATOM    592  O   LEU A  38       6.643  31.046   2.044  1.00  1.440          O  
ATOM    593  CB  LEU A  38       4.492  30.497   3.996  1.00  1.940          C  
ATOM    594  CG  LEU A  38       3.479  30.863   5.129  1.00  1.940          C  
ATOM    595  CD1 LEU A  38       3.759  29.983   6.346  1.00  1.940          C  
ATOM    596  CD2 LEU A  38       3.597  32.344   5.498  1.00  1.940          C  
ATOM    597  H   LEU A  38       2.592  29.916   2.383  1.00  1.490          H  
ATOM    598  HA  LEU A  38       4.325  32.271   2.775  1.00  1.730          H  
ATOM    599 1HB  LEU A  38       4.433  29.419   3.830  1.00  2.320          H  
ATOM    600 2HB  LEU A  38       5.472  30.738   4.364  1.00  2.320          H  
ATOM    601  HG  LEU A  38       2.464  30.657   4.788  1.00  2.320          H  
ATOM    602 1HD1 LEU A  38       3.045  30.217   7.135  1.00  2.320          H  
ATOM    603 2HD1 LEU A  38       3.652  28.932   6.061  1.00  2.320          H  
ATOM    604 3HD1 LEU A  38       4.771  30.164   6.704  1.00  2.320          H  
ATOM    605 1HD2 LEU A  38       2.885  32.571   6.290  1.00  2.320          H  
ATOM    606 2HD2 LEU A  38       4.607  32.555   5.848  1.00  2.320          H  
ATOM    607 3HD2 LEU A  38       3.374  32.968   4.639  1.00  2.320          H  
ATOM    608  N   MET A  39       5.166  30.309   0.483  1.00  1.120          N  
ATOM    609  CA  MET A  39       6.191  29.801  -0.441  1.00  1.160          C  
ATOM    610  C   MET A  39       7.207  30.836  -0.883  1.00  1.130          C  
ATOM    611  O   MET A  39       8.329  30.483  -1.261  1.00  1.240          O  
ATOM    612  CB  MET A  39       5.557  29.160  -1.666  1.00  1.610          C  
ATOM    613  CG  MET A  39       4.975  30.099  -2.687  1.00  1.610          C  
ATOM    614  SD  MET A  39       4.159  29.212  -4.010  1.00  1.610          S  
ATOM    615  CE  MET A  39       3.374  30.581  -4.838  1.00  1.610          C  
ATOM    616  H   MET A  39       4.178  30.217   0.210  1.00  1.340          H  
ATOM    617  HA  MET A  39       6.732  29.017   0.084  1.00  1.390          H  
ATOM    618 1HB  MET A  39       6.277  28.525  -2.159  1.00  1.930          H  
ATOM    619 2HB  MET A  39       4.741  28.538  -1.330  1.00  1.930          H  
ATOM    620 1HG  MET A  39       4.267  30.778  -2.227  1.00  1.930          H  
ATOM    621 2HG  MET A  39       5.773  30.695  -3.131  1.00  1.930          H  
ATOM    622 1HE  MET A  39       2.819  30.218  -5.700  1.00  1.930          H  
ATOM    623 2HE  MET A  39       2.683  31.074  -4.146  1.00  1.930          H  
ATOM    624 3HE  MET A  39       4.129  31.291  -5.168  1.00  1.930          H  
ATOM    625  N   THR A  40       6.874  32.122  -0.771  1.00  1.260          N  
ATOM    626  CA  THR A  40       7.806  33.186  -1.116  1.00  1.600          C  
ATOM    627  C   THR A  40       9.163  32.908  -0.472  1.00  1.700          C  
ATOM    628  O   THR A  40      10.209  33.140  -1.088  1.00  1.950          O  
ATOM    629  CB  THR A  40       7.280  34.562  -0.639  1.00  2.100          C  
ATOM    630  OG1 THR A  40       6.030  34.853  -1.290  1.00  2.100          O  
ATOM    631  CG2 THR A  40       8.291  35.662  -0.963  1.00  2.100          C  
ATOM    632  H   THR A  40       5.933  32.379  -0.495  1.00  1.510          H  
ATOM    633  HA  THR A  40       7.932  33.209  -2.198  1.00  1.920          H  
ATOM    634  HB  THR A  40       7.117  34.529   0.438  1.00  2.520          H  
ATOM    635  HG1 THR A  40       5.620  35.621  -0.875  1.00  2.520          H  
ATOM    636 1HG2 THR A  40       7.902  36.618  -0.621  1.00  2.520          H  
ATOM    637 2HG2 THR A  40       9.240  35.466  -0.462  1.00  2.520          H  
ATOM    638 3HG2 THR A  40       8.453  35.699  -2.039  1.00  2.520          H  
ATOM    639  N   ASN A  41       9.147  32.464   0.792  1.00  1.760          N  
ATOM    640  CA  ASN A  41      10.381  32.177   1.493  1.00  2.130          C  
ATOM    641  C   ASN A  41      10.637  30.672   1.579  1.00  1.890          C  
ATOM    642  O   ASN A  41      11.786  30.235   1.680  1.00  2.210          O  
ATOM    643  CB  ASN A  41      10.329  32.773   2.879  1.00  2.830          C  
ATOM    644  CG  ASN A  41      10.257  34.267   2.857  1.00  2.830          C  
ATOM    645  OD1 ASN A  41      10.881  34.946   2.034  1.00  2.830          O  
ATOM    646  ND2 ASN A  41       9.490  34.805   3.767  1.00  2.830          N  
ATOM    647  H   ASN A  41       8.257  32.280   1.255  1.00  2.110          H  
ATOM    648  HA  ASN A  41      11.212  32.619   0.943  1.00  2.560          H  
ATOM    649 1HB  ASN A  41       9.451  32.388   3.396  1.00  3.400          H  
ATOM    650 2HB  ASN A  41      11.204  32.462   3.446  1.00  3.400          H  
ATOM    651 1HD2 ASN A  41       9.394  35.800   3.818  1.00  3.400          H  
ATOM    652 2HD2 ASN A  41       8.998  34.217   4.409  1.00  3.400          H  
ATOM    653  N   PHE A  42       9.566  29.873   1.523  1.00  1.550          N  
ATOM    654  CA  PHE A  42       9.693  28.435   1.720  1.00  1.700          C  
ATOM    655  C   PHE A  42       9.391  27.497   0.538  1.00  1.530          C  
ATOM    656  O   PHE A  42       9.284  26.289   0.767  1.00  1.980          O  
ATOM    657  CB  PHE A  42       8.802  28.045   2.893  1.00  2.320          C  
ATOM    658  CG  PHE A  42       9.186  28.759   4.144  1.00  2.320          C  
ATOM    659  CD1 PHE A  42       8.409  29.799   4.616  1.00  2.320          C  
ATOM    660  CD2 PHE A  42      10.333  28.420   4.840  1.00  2.320          C  
ATOM    661  CE1 PHE A  42       8.753  30.485   5.756  1.00  2.320          C  
ATOM    662  CE2 PHE A  42      10.687  29.105   5.982  1.00  2.320          C  
ATOM    663  CZ  PHE A  42       9.894  30.138   6.440  1.00  2.320          C  
ATOM    664  H   PHE A  42       8.637  30.284   1.436  1.00  1.860          H  
ATOM    665  HA  PHE A  42      10.724  28.249   2.016  1.00  2.040          H  
ATOM    666 1HB  PHE A  42       7.764  28.297   2.659  1.00  2.780          H  
ATOM    667 2HB  PHE A  42       8.855  26.981   3.071  1.00  2.780          H  
ATOM    668  HD1 PHE A  42       7.523  30.070   4.072  1.00  2.780          H  
ATOM    669  HD2 PHE A  42      10.962  27.608   4.475  1.00  2.780          H  
ATOM    670  HE1 PHE A  42       8.126  31.301   6.115  1.00  2.780          H  
ATOM    671  HE2 PHE A  42      11.594  28.833   6.524  1.00  2.780          H  
ATOM    672  HZ  PHE A  42      10.175  30.677   7.345  1.00  2.780          H  
ATOM    673  N   ARG A  43       9.370  27.973  -0.714  1.00  1.190          N  
ATOM    674  CA  ARG A  43       9.061  27.115  -1.871  1.00  1.180          C  
ATOM    675  C   ARG A  43       9.907  25.843  -1.967  1.00  1.160          C  
ATOM    676  O   ARG A  43       9.416  24.803  -2.421  1.00  1.640          O  
ATOM    677  CB  ARG A  43       9.251  27.912  -3.158  1.00  1.660          C  
ATOM    678  CG  ARG A  43      10.708  28.324  -3.449  1.00  1.660          C  
ATOM    679  CD  ARG A  43      10.823  29.283  -4.567  1.00  1.660          C  
ATOM    680  NE  ARG A  43      12.234  29.612  -4.843  1.00  1.660          N  
ATOM    681  CZ  ARG A  43      12.972  30.574  -4.223  1.00  1.660          C  
ATOM    682  NH1 ARG A  43      12.453  31.341  -3.280  1.00  1.660          N  
ATOM    683  NH2 ARG A  43      14.240  30.741  -4.573  1.00  1.660          N  
ATOM    684  H   ARG A  43       9.438  28.977  -0.879  1.00  1.430          H  
ATOM    685  HA  ARG A  43       8.016  26.829  -1.810  1.00  1.420          H  
ATOM    686 1HB  ARG A  43       8.905  27.318  -4.002  1.00  1.990          H  
ATOM    687 2HB  ARG A  43       8.648  28.814  -3.127  1.00  1.990          H  
ATOM    688 1HG  ARG A  43      11.151  28.774  -2.562  1.00  1.990          H  
ATOM    689 2HG  ARG A  43      11.284  27.450  -3.741  1.00  1.990          H  
ATOM    690 1HD  ARG A  43      10.397  28.837  -5.464  1.00  1.990          H  
ATOM    691 2HD  ARG A  43      10.286  30.200  -4.330  1.00  1.990          H  
ATOM    692  HE  ARG A  43      12.702  29.051  -5.544  1.00  1.990          H  
ATOM    693 1HH1 ARG A  43      11.488  31.232  -2.995  1.00  1.990          H  
ATOM    694 2HH1 ARG A  43      13.015  32.051  -2.831  1.00  1.990          H  
ATOM    695 1HH2 ARG A  43      14.647  30.157  -5.293  1.00  1.990          H  
ATOM    696 2HH2 ARG A  43      14.803  31.449  -4.125  1.00  1.990          H  
ATOM    697  N   ASN A  44      11.152  25.884  -1.496  1.00  1.170          N  
ATOM    698  CA  ASN A  44      11.992  24.705  -1.573  1.00  1.340          C  
ATOM    699  C   ASN A  44      11.521  23.638  -0.577  1.00  1.170          C  
ATOM    700  O   ASN A  44      11.670  22.425  -0.827  1.00  1.360          O  
ATOM    701  CB  ASN A  44      13.430  25.095  -1.334  1.00  1.810          C  
ATOM    702  CG  ASN A  44      13.985  25.901  -2.487  1.00  1.810          C  
ATOM    703  OD1 ASN A  44      13.478  25.865  -3.617  1.00  1.810          O  
ATOM    704  ND2 ASN A  44      15.023  26.641  -2.216  1.00  1.810          N  
ATOM    705  H   ASN A  44      11.531  26.748  -1.130  1.00  1.400          H  
ATOM    706  HA  ASN A  44      11.902  24.277  -2.572  1.00  1.610          H  
ATOM    707 1HB  ASN A  44      13.500  25.683  -0.419  1.00  2.170          H  
ATOM    708 2HB  ASN A  44      14.035  24.198  -1.198  1.00  2.170          H  
ATOM    709 1HD2 ASN A  44      15.438  27.202  -2.932  1.00  2.170          H  
ATOM    710 2HD2 ASN A  44      15.410  26.651  -1.294  1.00  2.170          H  
ATOM    711  N   SER A  45      10.923  24.087   0.544  1.00  1.060          N  
ATOM    712  CA  SER A  45      10.456  23.187   1.578  1.00  1.190          C  
ATOM    713  C   SER A  45       9.130  22.609   1.145  1.00  1.010          C  
ATOM    714  O   SER A  45       8.799  21.480   1.502  1.00  1.040          O  
ATOM    715  CB  SER A  45      10.290  23.908   2.909  1.00  1.610          C  
ATOM    716  OG  SER A  45      11.521  24.371   3.408  1.00  1.610          O  
ATOM    717  H   SER A  45      10.770  25.081   0.704  1.00  1.270          H  
ATOM    718  HA  SER A  45      11.177  22.380   1.699  1.00  1.430          H  
ATOM    719 1HB  SER A  45       9.609  24.742   2.784  1.00  1.940          H  
ATOM    720 2HB  SER A  45       9.839  23.228   3.629  1.00  1.940          H  
ATOM    721  HG  SER A  45      11.337  24.711   4.288  1.00  1.940          H  
ATOM    722  N   LEU A  46       8.375  23.371   0.344  1.00  0.920          N  
ATOM    723  CA  LEU A  46       7.085  22.892  -0.141  1.00  0.930          C  
ATOM    724  C   LEU A  46       7.292  21.749  -1.098  1.00  0.760          C  
ATOM    725  O   LEU A  46       6.591  20.734  -1.041  1.00  0.740          O  
ATOM    726  CB  LEU A  46       6.340  23.943  -0.952  1.00  1.300          C  
ATOM    727  CG  LEU A  46       5.451  24.898  -0.242  1.00  1.300          C  
ATOM    728  CD1 LEU A  46       6.254  25.830   0.672  1.00  1.300          C  
ATOM    729  CD2 LEU A  46       4.724  25.667  -1.256  1.00  1.300          C  
ATOM    730  H   LEU A  46       8.697  24.325   0.154  1.00  1.100          H  
ATOM    731  HA  LEU A  46       6.484  22.554   0.702  1.00  1.120          H  
ATOM    732 1HB  LEU A  46       7.070  24.525  -1.495  1.00  1.560          H  
ATOM    733 2HB  LEU A  46       5.729  23.418  -1.685  1.00  1.560          H  
ATOM    734  HG  LEU A  46       4.747  24.345   0.367  1.00  1.560          H  
ATOM    735 1HD1 LEU A  46       5.601  26.530   1.168  1.00  1.560          H  
ATOM    736 2HD1 LEU A  46       6.795  25.260   1.424  1.00  1.560          H  
ATOM    737 3HD1 LEU A  46       6.932  26.375   0.080  1.00  1.560          H  
ATOM    738 1HD2 LEU A  46       4.094  26.329  -0.750  1.00  1.560          H  
ATOM    739 2HD2 LEU A  46       5.422  26.219  -1.874  1.00  1.560          H  
ATOM    740 3HD2 LEU A  46       4.134  24.999  -1.881  1.00  1.560          H  
ATOM    741  N   LYS A  47       8.257  21.914  -2.006  1.00  0.800          N  
ATOM    742  CA  LYS A  47       8.518  20.868  -2.973  1.00  0.890          C  
ATOM    743  C   LYS A  47       9.015  19.626  -2.264  1.00  0.750          C  
ATOM    744  O   LYS A  47       8.543  18.513  -2.536  1.00  0.810          O  
ATOM    745  CB  LYS A  47       9.534  21.341  -4.013  1.00  1.210          C  
ATOM    746  CG  LYS A  47       8.987  22.392  -4.979  1.00  1.210          C  
ATOM    747  CD  LYS A  47      10.045  22.852  -5.986  1.00  1.210          C  
ATOM    748  CE  LYS A  47       9.487  23.914  -6.932  1.00  1.210          C  
ATOM    749  NZ  LYS A  47      10.516  24.396  -7.900  1.00  1.210          N  
ATOM    750  H   LYS A  47       8.781  22.795  -2.037  1.00  0.960          H  
ATOM    751  HA  LYS A  47       7.585  20.617  -3.478  1.00  1.070          H  
ATOM    752 1HB  LYS A  47      10.394  21.781  -3.497  1.00  1.450          H  
ATOM    753 2HB  LYS A  47       9.893  20.490  -4.588  1.00  1.450          H  
ATOM    754 1HG  LYS A  47       8.136  21.974  -5.516  1.00  1.450          H  
ATOM    755 2HG  LYS A  47       8.642  23.254  -4.407  1.00  1.450          H  
ATOM    756 1HD  LYS A  47      10.896  23.273  -5.445  1.00  1.450          H  
ATOM    757 2HD  LYS A  47      10.389  21.999  -6.570  1.00  1.450          H  
ATOM    758 1HE  LYS A  47       8.649  23.495  -7.485  1.00  1.450          H  
ATOM    759 2HE  LYS A  47       9.134  24.762  -6.342  1.00  1.450          H  
ATOM    760 1HZ  LYS A  47      10.109  25.098  -8.504  1.00  1.450          H  
ATOM    761 2HZ  LYS A  47      11.293  24.798  -7.394  1.00  1.450          H  
ATOM    762 3HZ  LYS A  47      10.844  23.622  -8.461  1.00  1.450          H  
ATOM    763  N   THR A  48       9.920  19.820  -1.300  1.00  0.700          N  
ATOM    764  CA  THR A  48      10.474  18.708  -0.571  1.00  0.770          C  
ATOM    765  C   THR A  48       9.387  17.979   0.205  1.00  0.670          C  
ATOM    766  O   THR A  48       9.286  16.755   0.118  1.00  0.710          O  
ATOM    767  CB  THR A  48      11.567  19.190   0.407  1.00  1.050          C  
ATOM    768  OG1 THR A  48      12.633  19.829  -0.328  1.00  1.050          O  
ATOM    769  CG2 THR A  48      12.141  17.989   1.173  1.00  1.050          C  
ATOM    770  H   THR A  48      10.289  20.754  -1.113  1.00  0.840          H  
ATOM    771  HA  THR A  48      10.916  18.011  -1.282  1.00  0.920          H  
ATOM    772  HB  THR A  48      11.142  19.905   1.110  1.00  1.260          H  
ATOM    773  HG1 THR A  48      12.332  20.714  -0.650  1.00  1.260          H  
ATOM    774 1HG2 THR A  48      12.914  18.338   1.853  1.00  1.260          H  
ATOM    775 2HG2 THR A  48      11.358  17.492   1.747  1.00  1.260          H  
ATOM    776 3HG2 THR A  48      12.571  17.281   0.466  1.00  1.260          H  
ATOM    777  N   LYS A  49       8.563  18.729   0.947  1.00  0.650          N  
ATOM    778  CA  LYS A  49       7.505  18.182   1.778  1.00  0.710          C  
ATOM    779  C   LYS A  49       6.473  17.382   1.011  1.00  0.610          C  
ATOM    780  O   LYS A  49       6.091  16.305   1.469  1.00  0.660          O  
ATOM    781  CB  LYS A  49       6.845  19.307   2.566  1.00  0.970          C  
ATOM    782  CG  LYS A  49       5.711  18.901   3.498  1.00  0.970          C  
ATOM    783  CD  LYS A  49       5.265  20.115   4.302  1.00  0.970          C  
ATOM    784  CE  LYS A  49       4.049  19.847   5.172  1.00  0.970          C  
ATOM    785  NZ  LYS A  49       3.692  21.063   5.978  1.00  0.970          N  
ATOM    786  H   LYS A  49       8.697  19.739   0.972  1.00  0.780          H  
ATOM    787  HA  LYS A  49       7.969  17.509   2.497  1.00  0.850          H  
ATOM    788 1HB  LYS A  49       7.602  19.814   3.162  1.00  1.160          H  
ATOM    789 2HB  LYS A  49       6.446  20.042   1.863  1.00  1.160          H  
ATOM    790 1HG  LYS A  49       4.869  18.548   2.905  1.00  1.160          H  
ATOM    791 2HG  LYS A  49       6.034  18.098   4.164  1.00  1.160          H  
ATOM    792 1HD  LYS A  49       6.084  20.447   4.939  1.00  1.160          H  
ATOM    793 2HD  LYS A  49       5.019  20.929   3.613  1.00  1.160          H  
ATOM    794 1HE  LYS A  49       3.209  19.594   4.527  1.00  1.160          H  
ATOM    795 2HE  LYS A  49       4.243  19.013   5.844  1.00  1.160          H  
ATOM    796 1HZ  LYS A  49       2.870  20.886   6.529  1.00  1.160          H  
ATOM    797 2HZ  LYS A  49       4.455  21.312   6.583  1.00  1.160          H  
ATOM    798 3HZ  LYS A  49       3.511  21.860   5.333  1.00  1.160          H  
ATOM    799  N   VAL A  50       5.994  17.885  -0.128  1.00  0.580          N  
ATOM    800  CA  VAL A  50       4.996  17.136  -0.873  1.00  0.640          C  
ATOM    801  C   VAL A  50       5.584  15.820  -1.369  1.00  0.570          C  
ATOM    802  O   VAL A  50       4.913  14.778  -1.293  1.00  0.600          O  
ATOM    803  CB  VAL A  50       4.404  17.975  -2.025  1.00  0.870          C  
ATOM    804  CG1 VAL A  50       3.498  17.109  -2.934  1.00  0.870          C  
ATOM    805  CG2 VAL A  50       3.576  19.122  -1.418  1.00  0.870          C  
ATOM    806  H   VAL A  50       6.319  18.801  -0.467  1.00  0.700          H  
ATOM    807  HA  VAL A  50       4.177  16.899  -0.192  1.00  0.770          H  
ATOM    808  HB  VAL A  50       5.221  18.380  -2.635  1.00  1.050          H  
ATOM    809 1HG1 VAL A  50       3.088  17.720  -3.736  1.00  1.050          H  
ATOM    810 2HG1 VAL A  50       4.068  16.292  -3.377  1.00  1.050          H  
ATOM    811 3HG1 VAL A  50       2.688  16.704  -2.353  1.00  1.050          H  
ATOM    812 1HG2 VAL A  50       3.155  19.732  -2.217  1.00  1.050          H  
ATOM    813 2HG2 VAL A  50       2.773  18.714  -0.815  1.00  1.050          H  
ATOM    814 3HG2 VAL A  50       4.216  19.741  -0.788  1.00  1.050          H  
ATOM    815  N   SER A  51       6.814  15.860  -1.919  1.00  0.560          N  
ATOM    816  CA  SER A  51       7.446  14.642  -2.408  1.00  0.630          C  
ATOM    817  C   SER A  51       7.714  13.663  -1.271  1.00  0.560          C  
ATOM    818  O   SER A  51       7.438  12.470  -1.406  1.00  0.590          O  
ATOM    819  CB  SER A  51       8.754  14.971  -3.110  1.00  0.850          C  
ATOM    820  OG  SER A  51       8.537  15.693  -4.296  1.00  0.850          O  
ATOM    821  H   SER A  51       7.332  16.744  -2.002  1.00  0.670          H  
ATOM    822  HA  SER A  51       6.774  14.168  -3.123  1.00  0.760          H  
ATOM    823 1HB  SER A  51       9.380  15.562  -2.435  1.00  1.020          H  
ATOM    824 2HB  SER A  51       9.290  14.049  -3.330  1.00  1.020          H  
ATOM    825  HG  SER A  51       9.408  15.937  -4.618  1.00  1.020          H  
ATOM    826  N   ASP A  52       8.185  14.175  -0.125  1.00  0.530          N  
ATOM    827  CA  ASP A  52       8.507  13.367   1.045  1.00  0.590          C  
ATOM    828  C   ASP A  52       7.263  12.656   1.553  1.00  0.560          C  
ATOM    829  O   ASP A  52       7.279  11.440   1.763  1.00  0.600          O  
ATOM    830  CB  ASP A  52       9.088  14.282   2.144  1.00  0.800          C  
ATOM    831  CG  ASP A  52       9.620  13.585   3.429  1.00  0.800          C  
ATOM    832  OD1 ASP A  52      10.657  12.951   3.377  1.00  0.800          O  
ATOM    833  OD2 ASP A  52       8.959  13.706   4.458  1.00  0.800          O  
ATOM    834  H   ASP A  52       8.395  15.173  -0.074  1.00  0.640          H  
ATOM    835  HA  ASP A  52       9.249  12.618   0.761  1.00  0.710          H  
ATOM    836 1HB  ASP A  52       9.898  14.869   1.713  1.00  0.960          H  
ATOM    837 2HB  ASP A  52       8.318  14.993   2.445  1.00  0.960          H  
ATOM    838  N   LEU A  53       6.169  13.400   1.719  1.00  0.520          N  
ATOM    839  CA  LEU A  53       4.934  12.815   2.199  1.00  0.570          C  
ATOM    840  C   LEU A  53       4.395  11.764   1.233  1.00  0.560          C  
ATOM    841  O   LEU A  53       3.952  10.689   1.663  1.00  0.610          O  
ATOM    842  CB  LEU A  53       3.901  13.932   2.391  1.00  0.780          C  
ATOM    843  CG  LEU A  53       4.104  14.913   3.548  1.00  0.780          C  
ATOM    844  CD1 LEU A  53       3.172  16.092   3.354  1.00  0.780          C  
ATOM    845  CD2 LEU A  53       3.761  14.222   4.867  1.00  0.780          C  
ATOM    846  H   LEU A  53       6.202  14.407   1.530  1.00  0.620          H  
ATOM    847  HA  LEU A  53       5.139  12.326   3.147  1.00  0.680          H  
ATOM    848 1HB  LEU A  53       3.877  14.523   1.476  1.00  0.930          H  
ATOM    849 2HB  LEU A  53       2.952  13.490   2.535  1.00  0.930          H  
ATOM    850  HG  LEU A  53       5.134  15.268   3.564  1.00  0.930          H  
ATOM    851 1HD1 LEU A  53       3.303  16.796   4.171  1.00  0.930          H  
ATOM    852 2HD1 LEU A  53       3.406  16.585   2.410  1.00  0.930          H  
ATOM    853 3HD1 LEU A  53       2.154  15.744   3.340  1.00  0.930          H  
ATOM    854 1HD2 LEU A  53       3.888  14.929   5.686  1.00  0.930          H  
ATOM    855 2HD2 LEU A  53       2.727  13.879   4.837  1.00  0.930          H  
ATOM    856 3HD2 LEU A  53       4.419  13.372   5.025  1.00  0.930          H  
ATOM    857  N   THR A  54       4.473  12.046  -0.073  1.00  0.530          N  
ATOM    858  CA  THR A  54       3.971  11.121  -1.073  1.00  0.580          C  
ATOM    859  C   THR A  54       4.738   9.803  -0.993  1.00  0.580          C  
ATOM    860  O   THR A  54       4.134   8.719  -0.975  1.00  0.620          O  
ATOM    861  CB  THR A  54       4.127  11.710  -2.492  1.00  0.790          C  
ATOM    862  OG1 THR A  54       3.390  12.942  -2.603  1.00  0.790          O  
ATOM    863  CG2 THR A  54       3.569  10.729  -3.505  1.00  0.790          C  
ATOM    864  H   THR A  54       4.838  12.949  -0.384  1.00  0.640          H  
ATOM    865  HA  THR A  54       2.919  10.923  -0.880  1.00  0.700          H  
ATOM    866  HB  THR A  54       5.181  11.901  -2.700  1.00  0.950          H  
ATOM    867  HG1 THR A  54       3.782  13.601  -1.987  1.00  0.950          H  
ATOM    868 1HG2 THR A  54       3.670  11.139  -4.505  1.00  0.950          H  
ATOM    869 2HG2 THR A  54       4.102   9.781  -3.459  1.00  0.950          H  
ATOM    870 3HG2 THR A  54       2.519  10.566  -3.285  1.00  0.950          H  
ATOM    871  N   GLU A  55       6.079   9.899  -0.933  1.00  0.570          N  
ATOM    872  CA  GLU A  55       6.921   8.716  -0.864  1.00  0.630          C  
ATOM    873  C   GLU A  55       6.657   7.933   0.409  1.00  0.660          C  
ATOM    874  O   GLU A  55       6.556   6.710   0.371  1.00  0.690          O  
ATOM    875  CB  GLU A  55       8.402   9.105  -0.937  1.00  0.860          C  
ATOM    876  CG  GLU A  55       8.864   9.611  -2.310  1.00  0.860          C  
ATOM    877  CD  GLU A  55      10.290  10.099  -2.301  1.00  0.860          C  
ATOM    878  OE1 GLU A  55      10.876  10.127  -1.244  1.00  0.860          O  
ATOM    879  OE2 GLU A  55      10.789  10.448  -3.344  1.00  0.860          O  
ATOM    880  H   GLU A  55       6.521  10.823  -0.965  1.00  0.680          H  
ATOM    881  HA  GLU A  55       6.692   8.080  -1.716  1.00  0.760          H  
ATOM    882 1HB  GLU A  55       8.599   9.896  -0.209  1.00  1.030          H  
ATOM    883 2HB  GLU A  55       9.017   8.246  -0.665  1.00  1.030          H  
ATOM    884 1HG  GLU A  55       8.777   8.798  -3.029  1.00  1.030          H  
ATOM    885 2HG  GLU A  55       8.209  10.413  -2.636  1.00  1.030          H  
ATOM    886  N   LYS A  56       6.459   8.609   1.538  1.00  0.690          N  
ATOM    887  CA  LYS A  56       6.197   7.872   2.763  1.00  0.770          C  
ATOM    888  C   LYS A  56       4.971   6.979   2.638  1.00  0.750          C  
ATOM    889  O   LYS A  56       5.023   5.824   3.075  1.00  0.780          O  
ATOM    890  CB  LYS A  56       6.146   8.834   3.942  1.00  1.050          C  
ATOM    891  CG  LYS A  56       7.551   9.307   4.307  1.00  1.050          C  
ATOM    892  CD  LYS A  56       7.601  10.390   5.352  1.00  1.050          C  
ATOM    893  CE  LYS A  56       9.067  10.633   5.751  1.00  1.050          C  
ATOM    894  NZ  LYS A  56       9.260  11.863   6.544  1.00  1.050          N  
ATOM    895  H   LYS A  56       6.563   9.629   1.553  1.00  0.830          H  
ATOM    896  HA  LYS A  56       7.048   7.212   2.938  1.00  0.920          H  
ATOM    897 1HB  LYS A  56       5.541   9.706   3.681  1.00  1.260          H  
ATOM    898 2HB  LYS A  56       5.695   8.350   4.805  1.00  1.260          H  
ATOM    899 1HG  LYS A  56       8.124   8.450   4.669  1.00  1.260          H  
ATOM    900 2HG  LYS A  56       8.044   9.676   3.410  1.00  1.260          H  
ATOM    901 1HD  LYS A  56       7.177  11.317   4.939  1.00  1.260          H  
ATOM    902 2HD  LYS A  56       7.027  10.099   6.232  1.00  1.260          H  
ATOM    903 1HE  LYS A  56       9.391   9.783   6.345  1.00  1.260          H  
ATOM    904 2HE  LYS A  56       9.690  10.694   4.854  1.00  1.260          H  
ATOM    905 1HZ  LYS A  56      10.230  11.964   6.778  1.00  1.260          H  
ATOM    906 2HZ  LYS A  56       8.989  12.649   5.932  1.00  1.260          H  
ATOM    907 3HZ  LYS A  56       8.706  11.863   7.384  1.00  1.260          H  
ATOM    908  N   LEU A  57       3.885   7.448   2.006  1.00  0.710          N  
ATOM    909  CA  LEU A  57       2.779   6.506   1.831  1.00  0.750          C  
ATOM    910  C   LEU A  57       3.221   5.383   0.905  1.00  0.630          C  
ATOM    911  O   LEU A  57       2.969   4.219   1.197  1.00  0.650          O  
ATOM    912  CB  LEU A  57       1.496   7.128   1.274  1.00  1.030          C  
ATOM    913  CG  LEU A  57       0.250   6.108   1.016  1.00  1.030          C  
ATOM    914  CD1 LEU A  57      -0.197   5.437   2.321  1.00  1.030          C  
ATOM    915  CD2 LEU A  57      -0.956   6.847   0.387  1.00  1.030          C  
ATOM    916  H   LEU A  57       3.847   8.430   1.701  1.00  0.850          H  
ATOM    917  HA  LEU A  57       2.553   6.082   2.804  1.00  0.900          H  
ATOM    918 1HB  LEU A  57       1.164   7.871   1.993  1.00  1.240          H  
ATOM    919 2HB  LEU A  57       1.745   7.620   0.335  1.00  1.240          H  
ATOM    920  HG  LEU A  57       0.578   5.344   0.348  1.00  1.240          H  
ATOM    921 1HD1 LEU A  57      -1.018   4.749   2.115  1.00  1.240          H  
ATOM    922 2HD1 LEU A  57       0.622   4.881   2.765  1.00  1.240          H  
ATOM    923 3HD1 LEU A  57      -0.533   6.204   3.007  1.00  1.240          H  
ATOM    924 1HD2 LEU A  57      -1.770   6.138   0.209  1.00  1.240          H  
ATOM    925 2HD2 LEU A  57      -1.281   7.609   1.056  1.00  1.240          H  
ATOM    926 3HD2 LEU A  57      -0.688   7.304  -0.541  1.00  1.240          H  
ATOM    927  N   GLU A  58       3.890   5.691  -0.212  1.00  0.550          N  
ATOM    928  CA  GLU A  58       4.259   4.603  -1.118  1.00  0.540          C  
ATOM    929  C   GLU A  58       5.084   3.526  -0.409  1.00  0.540          C  
ATOM    930  O   GLU A  58       4.865   2.326  -0.636  1.00  0.580          O  
ATOM    931  CB  GLU A  58       5.003   5.113  -2.351  1.00  0.760          C  
ATOM    932  CG  GLU A  58       5.297   4.005  -3.381  1.00  0.760          C  
ATOM    933  CD  GLU A  58       5.930   4.501  -4.648  1.00  0.760          C  
ATOM    934  OE1 GLU A  58       6.191   5.673  -4.746  1.00  0.760          O  
ATOM    935  OE2 GLU A  58       6.145   3.701  -5.527  1.00  0.760          O  
ATOM    936  H   GLU A  58       4.104   6.669  -0.443  1.00  0.660          H  
ATOM    937  HA  GLU A  58       3.353   4.138  -1.467  1.00  0.650          H  
ATOM    938 1HB  GLU A  58       4.414   5.895  -2.834  1.00  0.910          H  
ATOM    939 2HB  GLU A  58       5.950   5.557  -2.044  1.00  0.910          H  
ATOM    940 1HG  GLU A  58       5.966   3.273  -2.929  1.00  0.910          H  
ATOM    941 2HG  GLU A  58       4.362   3.498  -3.622  1.00  0.910          H  
ATOM    942  N   GLU A  59       6.026   3.937   0.447  1.00  0.570          N  
ATOM    943  CA  GLU A  59       6.835   2.982   1.192  1.00  0.620          C  
ATOM    944  C   GLU A  59       5.968   2.157   2.141  1.00  0.630          C  
ATOM    945  O   GLU A  59       6.150   0.939   2.241  1.00  0.650          O  
ATOM    946  CB  GLU A  59       7.941   3.690   1.982  1.00  0.850          C  
ATOM    947  CG  GLU A  59       9.070   4.288   1.129  1.00  0.850          C  
ATOM    948  CD  GLU A  59      10.097   5.012   1.961  1.00  0.850          C  
ATOM    949  OE1 GLU A  59       9.864   5.183   3.134  1.00  0.850          O  
ATOM    950  OE2 GLU A  59      11.116   5.384   1.428  1.00  0.850          O  
ATOM    951  H   GLU A  59       6.184   4.942   0.553  1.00  0.680          H  
ATOM    952  HA  GLU A  59       7.303   2.303   0.481  1.00  0.740          H  
ATOM    953 1HB  GLU A  59       7.496   4.508   2.555  1.00  1.020          H  
ATOM    954 2HB  GLU A  59       8.384   2.995   2.693  1.00  1.020          H  
ATOM    955 1HG  GLU A  59       9.558   3.486   0.576  1.00  1.020          H  
ATOM    956 2HG  GLU A  59       8.635   4.980   0.407  1.00  1.020          H  
ATOM    957  N   ARG A  60       4.996   2.799   2.809  1.00  0.660          N  
ATOM    958  CA  ARG A  60       4.087   2.077   3.694  1.00  0.740          C  
ATOM    959  C   ARG A  60       3.233   1.090   2.906  1.00  0.710          C  
ATOM    960  O   ARG A  60       3.012  -0.036   3.363  1.00  0.770          O  
ATOM    961  CB  ARG A  60       3.184   3.031   4.475  1.00  1.000          C  
ATOM    962  CG  ARG A  60       3.886   3.929   5.521  1.00  1.000          C  
ATOM    963  CD  ARG A  60       4.356   3.179   6.721  1.00  1.000          C  
ATOM    964  NE  ARG A  60       4.930   4.080   7.726  1.00  1.000          N  
ATOM    965  CZ  ARG A  60       5.568   3.692   8.854  1.00  1.000          C  
ATOM    966  NH1 ARG A  60       5.707   2.412   9.139  1.00  1.000          N  
ATOM    967  NH2 ARG A  60       6.061   4.606   9.676  1.00  1.000          N  
ATOM    968  H   ARG A  60       4.944   3.823   2.735  1.00  0.790          H  
ATOM    969  HA  ARG A  60       4.685   1.508   4.402  1.00  0.890          H  
ATOM    970 1HB  ARG A  60       2.679   3.690   3.773  1.00  1.200          H  
ATOM    971 2HB  ARG A  60       2.415   2.460   4.993  1.00  1.200          H  
ATOM    972 1HG  ARG A  60       4.763   4.379   5.069  1.00  1.200          H  
ATOM    973 2HG  ARG A  60       3.204   4.715   5.845  1.00  1.200          H  
ATOM    974 1HD  ARG A  60       3.515   2.650   7.169  1.00  1.200          H  
ATOM    975 2HD  ARG A  60       5.125   2.471   6.428  1.00  1.200          H  
ATOM    976  HE  ARG A  60       4.857   5.075   7.549  1.00  1.200          H  
ATOM    977 1HH1 ARG A  60       5.337   1.710   8.520  1.00  1.200          H  
ATOM    978 2HH1 ARG A  60       6.188   2.130   9.982  1.00  1.200          H  
ATOM    979 1HH2 ARG A  60       5.962   5.589   9.459  1.00  1.200          H  
ATOM    980 2HH2 ARG A  60       6.545   4.325  10.518  1.00  1.200          H  
ATOM    981  N   ILE A  61       2.793   1.475   1.697  1.00  0.650          N  
ATOM    982  CA  ILE A  61       1.944   0.601   0.896  1.00  0.660          C  
ATOM    983  C   ILE A  61       2.736  -0.642   0.614  1.00  0.600          C  
ATOM    984  O   ILE A  61       2.239  -1.755   0.789  1.00  0.610          O  
ATOM    985  CB  ILE A  61       1.524   1.209  -0.472  1.00  0.920          C  
ATOM    986  CG1 ILE A  61       0.605   2.428  -0.287  1.00  0.920          C  
ATOM    987  CG2 ILE A  61       0.766   0.115  -1.298  1.00  0.920          C  
ATOM    988  CD1 ILE A  61       0.400   3.280  -1.576  1.00  0.920          C  
ATOM    989  H   ILE A  61       3.005   2.426   1.390  1.00  0.780          H  
ATOM    990  HA  ILE A  61       1.062   0.328   1.462  1.00  0.790          H  
ATOM    991  HB  ILE A  61       2.412   1.538  -1.015  1.00  1.100          H  
ATOM    992 1HG1 ILE A  61      -0.334   2.092   0.057  1.00  1.100          H  
ATOM    993 2HG1 ILE A  61       1.023   3.049   0.474  1.00  1.100          H  
ATOM    994 1HG2 ILE A  61       0.472   0.511  -2.262  1.00  1.100          H  
ATOM    995 2HG2 ILE A  61       1.401  -0.755  -1.470  1.00  1.100          H  
ATOM    996 3HG2 ILE A  61      -0.125  -0.200  -0.751  1.00  1.100          H  
ATOM    997 1HD1 ILE A  61      -0.244   4.124  -1.366  1.00  1.100          H  
ATOM    998 2HD1 ILE A  61       1.334   3.649  -1.931  1.00  1.100          H  
ATOM    999 3HD1 ILE A  61      -0.055   2.685  -2.355  1.00  1.100          H  
ATOM   1000  N   TYR A  62       3.977  -0.454   0.159  1.00  0.560          N  
ATOM   1001  CA  TYR A  62       4.846  -1.575  -0.129  1.00  0.530          C  
ATOM   1002  C   TYR A  62       5.066  -2.455   1.082  1.00  0.520          C  
ATOM   1003  O   TYR A  62       4.931  -3.668   1.000  1.00  0.510          O  
ATOM   1004  CB  TYR A  62       6.202  -1.137  -0.653  1.00  0.750          C  
ATOM   1005  CG  TYR A  62       7.127  -2.327  -0.832  1.00  0.750          C  
ATOM   1006  CD1 TYR A  62       7.004  -3.135  -1.950  1.00  0.750          C  
ATOM   1007  CD2 TYR A  62       8.081  -2.624   0.138  1.00  0.750          C  
ATOM   1008  CE1 TYR A  62       7.832  -4.225  -2.104  1.00  0.750          C  
ATOM   1009  CE2 TYR A  62       8.903  -3.715  -0.018  1.00  0.750          C  
ATOM   1010  CZ  TYR A  62       8.783  -4.513  -1.136  1.00  0.750          C  
ATOM   1011  OH  TYR A  62       9.608  -5.600  -1.298  1.00  0.750          O  
ATOM   1012  H   TYR A  62       4.307   0.505   0.009  1.00  0.670          H  
ATOM   1013  HA  TYR A  62       4.366  -2.182  -0.895  1.00  0.640          H  
ATOM   1014 1HB  TYR A  62       6.086  -0.630  -1.611  1.00  0.900          H  
ATOM   1015 2HB  TYR A  62       6.661  -0.435   0.043  1.00  0.900          H  
ATOM   1016  HD1 TYR A  62       6.253  -2.910  -2.707  1.00  0.900          H  
ATOM   1017  HD2 TYR A  62       8.176  -1.994   1.024  1.00  0.900          H  
ATOM   1018  HE1 TYR A  62       7.736  -4.861  -2.982  1.00  0.900          H  
ATOM   1019  HE2 TYR A  62       9.649  -3.948   0.742  1.00  0.900          H  
ATOM   1020  HH  TYR A  62      10.185  -5.683  -0.536  1.00  0.900          H  
ATOM   1021  N   GLN A  63       5.434  -1.882   2.227  1.00  0.540          N  
ATOM   1022  CA  GLN A  63       5.742  -2.747   3.359  1.00  0.560          C  
ATOM   1023  C   GLN A  63       4.568  -3.616   3.776  1.00  0.550          C  
ATOM   1024  O   GLN A  63       4.748  -4.808   4.042  1.00  0.560          O  
ATOM   1025  CB  GLN A  63       6.173  -1.906   4.565  1.00  0.780          C  
ATOM   1026  CG  GLN A  63       6.608  -2.713   5.816  1.00  0.780          C  
ATOM   1027  CD  GLN A  63       7.871  -3.516   5.599  1.00  0.780          C  
ATOM   1028  OE1 GLN A  63       8.862  -2.978   5.089  1.00  0.780          O  
ATOM   1029  NE2 GLN A  63       7.864  -4.788   5.987  1.00  0.780          N  
ATOM   1030  H   GLN A  63       5.549  -0.866   2.289  1.00  0.650          H  
ATOM   1031  HA  GLN A  63       6.563  -3.401   3.070  1.00  0.670          H  
ATOM   1032 1HB  GLN A  63       7.001  -1.260   4.270  1.00  0.930          H  
ATOM   1033 2HB  GLN A  63       5.346  -1.253   4.854  1.00  0.930          H  
ATOM   1034 1HG  GLN A  63       6.789  -2.017   6.631  1.00  0.930          H  
ATOM   1035 2HG  GLN A  63       5.813  -3.410   6.096  1.00  0.930          H  
ATOM   1036 1HE2 GLN A  63       8.674  -5.355   5.868  1.00  0.930          H  
ATOM   1037 2HE2 GLN A  63       7.020  -5.228   6.406  1.00  0.930          H  
ATOM   1038  N   ILE A  64       3.363  -3.058   3.785  1.00  0.570          N  
ATOM   1039  CA  ILE A  64       2.213  -3.837   4.201  1.00  0.580          C  
ATOM   1040  C   ILE A  64       1.833  -4.843   3.117  1.00  0.570          C  
ATOM   1041  O   ILE A  64       1.580  -6.012   3.425  1.00  0.610          O  
ATOM   1042  CB  ILE A  64       1.049  -2.908   4.583  1.00  0.810          C  
ATOM   1043  CG1 ILE A  64       1.444  -1.980   5.793  1.00  0.810          C  
ATOM   1044  CG2 ILE A  64      -0.255  -3.686   4.879  1.00  0.810          C  
ATOM   1045  CD1 ILE A  64       1.854  -2.677   7.090  1.00  0.810          C  
ATOM   1046  H   ILE A  64       3.261  -2.062   3.546  1.00  0.680          H  
ATOM   1047  HA  ILE A  64       2.489  -4.417   5.074  1.00  0.700          H  
ATOM   1048  HB  ILE A  64       0.906  -2.253   3.763  1.00  0.970          H  
ATOM   1049 1HG1 ILE A  64       2.268  -1.345   5.478  1.00  0.970          H  
ATOM   1050 2HG1 ILE A  64       0.588  -1.346   6.012  1.00  0.970          H  
ATOM   1051 1HG2 ILE A  64      -1.051  -2.974   5.107  1.00  0.970          H  
ATOM   1052 2HG2 ILE A  64      -0.544  -4.275   4.010  1.00  0.970          H  
ATOM   1053 3HG2 ILE A  64      -0.116  -4.355   5.725  1.00  0.970          H  
ATOM   1054 1HD1 ILE A  64       2.091  -1.921   7.837  1.00  0.970          H  
ATOM   1055 2HD1 ILE A  64       1.041  -3.296   7.459  1.00  0.970          H  
ATOM   1056 3HD1 ILE A  64       2.732  -3.293   6.935  1.00  0.970          H  
ATOM   1057  N   TYR A  65       1.780  -4.394   1.860  1.00  0.560          N  
ATOM   1058  CA  TYR A  65       1.459  -5.235   0.713  1.00  0.600          C  
ATOM   1059  C   TYR A  65       2.433  -6.420   0.636  1.00  0.590          C  
ATOM   1060  O   TYR A  65       2.019  -7.565   0.441  1.00  0.610          O  
ATOM   1061  CB  TYR A  65       1.489  -4.387  -0.563  1.00  0.820          C  
ATOM   1062  CG  TYR A  65       1.164  -5.114  -1.825  1.00  0.820          C  
ATOM   1063  CD1 TYR A  65      -0.157  -5.345  -2.159  1.00  0.820          C  
ATOM   1064  CD2 TYR A  65       2.176  -5.536  -2.659  1.00  0.820          C  
ATOM   1065  CE1 TYR A  65      -0.467  -6.010  -3.322  1.00  0.820          C  
ATOM   1066  CE2 TYR A  65       1.863  -6.201  -3.825  1.00  0.820          C  
ATOM   1067  CZ  TYR A  65       0.542  -6.441  -4.151  1.00  0.820          C  
ATOM   1068  OH  TYR A  65       0.221  -7.114  -5.307  1.00  0.820          O  
ATOM   1069  H   TYR A  65       1.975  -3.409   1.674  1.00  0.670          H  
ATOM   1070  HA  TYR A  65       0.456  -5.634   0.844  1.00  0.720          H  
ATOM   1071 1HB  TYR A  65       0.786  -3.558  -0.462  1.00  0.990          H  
ATOM   1072 2HB  TYR A  65       2.481  -3.950  -0.675  1.00  0.990          H  
ATOM   1073  HD1 TYR A  65      -0.949  -4.999  -1.500  1.00  0.990          H  
ATOM   1074  HD2 TYR A  65       3.217  -5.347  -2.396  1.00  0.990          H  
ATOM   1075  HE1 TYR A  65      -1.501  -6.194  -3.594  1.00  0.990          H  
ATOM   1076  HE2 TYR A  65       2.658  -6.539  -4.488  1.00  0.990          H  
ATOM   1077  HH  TYR A  65       1.018  -7.261  -5.821  1.00  0.990          H  
ATOM   1078  N   ASN A  66       3.733  -6.138   0.762  1.00  0.590          N  
ATOM   1079  CA  ASN A  66       4.788  -7.137   0.736  1.00  0.620          C  
ATOM   1080  C   ASN A  66       4.617  -8.163   1.857  1.00  0.560          C  
ATOM   1081  O   ASN A  66       4.709  -9.370   1.605  1.00  0.570          O  
ATOM   1082  CB  ASN A  66       6.142  -6.462   0.825  1.00  0.860          C  
ATOM   1083  CG  ASN A  66       7.284  -7.404   0.679  1.00  0.860          C  
ATOM   1084  OD1 ASN A  66       7.412  -8.087  -0.344  1.00  0.860          O  
ATOM   1085  ND2 ASN A  66       8.127  -7.462   1.676  1.00  0.860          N  
ATOM   1086  H   ASN A  66       4.019  -5.172   0.884  1.00  0.710          H  
ATOM   1087  HA  ASN A  66       4.729  -7.672  -0.211  1.00  0.740          H  
ATOM   1088 1HB  ASN A  66       6.210  -5.706   0.047  1.00  1.030          H  
ATOM   1089 2HB  ASN A  66       6.227  -5.946   1.785  1.00  1.030          H  
ATOM   1090 1HD2 ASN A  66       8.913  -8.077   1.628  1.00  1.030          H  
ATOM   1091 2HD2 ASN A  66       7.976  -6.893   2.487  1.00  1.030          H  
ATOM   1092  N   ASP A  67       4.386  -7.706   3.098  1.00  0.560          N  
ATOM   1093  CA  ASP A  67       4.183  -8.649   4.193  1.00  0.560          C  
ATOM   1094  C   ASP A  67       2.942  -9.508   3.948  1.00  0.570          C  
ATOM   1095  O   ASP A  67       2.953 -10.715   4.237  1.00  0.580          O  
ATOM   1096  CB  ASP A  67       4.147  -7.920   5.536  1.00  0.780          C  
ATOM   1097  CG  ASP A  67       5.585  -7.433   6.007  1.00  0.780          C  
ATOM   1098  OD1 ASP A  67       6.600  -7.941   5.510  1.00  0.780          O  
ATOM   1099  OD2 ASP A  67       5.649  -6.558   6.839  1.00  0.780          O  
ATOM   1100  H   ASP A  67       4.376  -6.697   3.286  1.00  0.670          H  
ATOM   1101  HA  ASP A  67       5.030  -9.315   4.219  1.00  0.670          H  
ATOM   1102 1HB  ASP A  67       3.498  -7.040   5.443  1.00  0.940          H  
ATOM   1103 2HB  ASP A  67       3.719  -8.570   6.296  1.00  0.940          H  
ATOM   1104  N   HIS A  68       1.891  -8.907   3.369  1.00  0.650          N  
ATOM   1105  CA  HIS A  68       0.684  -9.640   3.029  1.00  0.810          C  
ATOM   1106  C   HIS A  68       1.072 -10.743   2.056  1.00  0.800          C  
ATOM   1107  O   HIS A  68       0.678 -11.895   2.238  1.00  0.930          O  
ATOM   1108  CB  HIS A  68      -0.384  -8.732   2.398  1.00  1.070          C  
ATOM   1109  CG  HIS A  68      -1.687  -9.416   2.068  1.00  1.070          C  
ATOM   1110  ND1 HIS A  68      -2.642  -9.710   3.024  1.00  1.070          N  
ATOM   1111  CD2 HIS A  68      -2.180  -9.870   0.890  1.00  1.070          C  
ATOM   1112  CE1 HIS A  68      -3.672 -10.301   2.440  1.00  1.070          C  
ATOM   1113  NE2 HIS A  68      -3.418 -10.407   1.149  1.00  1.070          N  
ATOM   1114  H   HIS A  68       1.917  -7.895   3.205  1.00  0.780          H  
ATOM   1115  HA  HIS A  68       0.263 -10.104   3.918  1.00  0.970          H  
ATOM   1116 1HB  HIS A  68      -0.587  -7.893   3.065  1.00  1.280          H  
ATOM   1117 2HB  HIS A  68      -0.008  -8.317   1.479  1.00  1.280          H  
ATOM   1118  HD1 HIS A  68      -2.476  -9.761   4.009  1.00  1.280          H  
ATOM   1119  HD2 HIS A  68      -1.782  -9.868  -0.127  1.00  1.280          H  
ATOM   1120  HE1 HIS A  68      -4.539 -10.608   3.027  1.00  1.280          H  
ATOM   1121  N   ASN A  69       1.838 -10.395   1.009  1.00  0.760          N  
ATOM   1122  CA  ASN A  69       2.236 -11.393   0.033  1.00  0.890          C  
ATOM   1123  C   ASN A  69       3.055 -12.539   0.634  1.00  0.810          C  
ATOM   1124  O   ASN A  69       2.841 -13.692   0.265  1.00  0.910          O  
ATOM   1125  CB  ASN A  69       2.988 -10.765  -1.117  1.00  1.190          C  
ATOM   1126  CG  ASN A  69       2.095 -10.036  -2.079  1.00  1.190          C  
ATOM   1127  OD1 ASN A  69       0.869 -10.219  -2.110  1.00  1.190          O  
ATOM   1128  ND2 ASN A  69       2.695  -9.226  -2.894  1.00  1.190          N  
ATOM   1129  H   ASN A  69       2.099  -9.412   0.881  1.00  0.910          H  
ATOM   1130  HA  ASN A  69       1.328 -11.814  -0.379  1.00  1.070          H  
ATOM   1131 1HB  ASN A  69       3.719 -10.062  -0.722  1.00  1.430          H  
ATOM   1132 2HB  ASN A  69       3.536 -11.536  -1.657  1.00  1.430          H  
ATOM   1133 1HD2 ASN A  69       2.158  -8.731  -3.578  1.00  1.430          H  
ATOM   1134 2HD2 ASN A  69       3.685  -9.107  -2.850  1.00  1.430          H  
ATOM   1135  N   LYS A  70       3.946 -12.269   1.591  1.00  0.700          N  
ATOM   1136  CA  LYS A  70       4.691 -13.374   2.211  1.00  0.740          C  
ATOM   1137  C   LYS A  70       3.724 -14.368   2.886  1.00  0.760          C  
ATOM   1138  O   LYS A  70       3.893 -15.592   2.779  1.00  0.870          O  
ATOM   1139  CB  LYS A  70       5.722 -12.837   3.195  1.00  1.020          C  
ATOM   1140  CG  LYS A  70       6.931 -12.170   2.512  1.00  1.020          C  
ATOM   1141  CD  LYS A  70       8.017 -11.748   3.516  1.00  1.020          C  
ATOM   1142  CE  LYS A  70       7.566 -10.504   4.255  1.00  1.020          C  
ATOM   1143  NZ  LYS A  70       8.585  -9.906   5.128  1.00  1.020          N  
ATOM   1144  H   LYS A  70       4.139 -11.286   1.823  1.00  0.840          H  
ATOM   1145  HA  LYS A  70       5.224 -13.912   1.426  1.00  0.890          H  
ATOM   1146 1HB  LYS A  70       5.233 -12.106   3.835  1.00  1.220          H  
ATOM   1147 2HB  LYS A  70       6.083 -13.646   3.829  1.00  1.220          H  
ATOM   1148 1HG  LYS A  70       7.362 -12.869   1.791  1.00  1.220          H  
ATOM   1149 2HG  LYS A  70       6.587 -11.288   1.966  1.00  1.220          H  
ATOM   1150 1HD  LYS A  70       8.199 -12.548   4.232  1.00  1.220          H  
ATOM   1151 2HD  LYS A  70       8.943 -11.532   2.985  1.00  1.220          H  
ATOM   1152 1HE  LYS A  70       7.265  -9.760   3.516  1.00  1.220          H  
ATOM   1153 2HE  LYS A  70       6.715 -10.752   4.876  1.00  1.220          H  
ATOM   1154 1HZ  LYS A  70       8.109  -9.075   5.535  1.00  1.220          H  
ATOM   1155 2HZ  LYS A  70       8.861 -10.548   5.851  1.00  1.220          H  
ATOM   1156 3HZ  LYS A  70       9.390  -9.622   4.599  1.00  1.220          H  
ATOM   1157  N   ILE A  71       2.686 -13.835   3.553  1.00  0.760          N  
ATOM   1158  CA  ILE A  71       1.662 -14.671   4.191  1.00  0.940          C  
ATOM   1159  C   ILE A  71       0.961 -15.472   3.100  1.00  0.980          C  
ATOM   1160  O   ILE A  71       0.658 -16.654   3.275  1.00  1.090          O  
ATOM   1161  CB  ILE A  71       0.656 -13.836   5.008  1.00  1.240          C  
ATOM   1162  CG1 ILE A  71       1.398 -13.229   6.241  1.00  1.240          C  
ATOM   1163  CG2 ILE A  71      -0.540 -14.733   5.431  1.00  1.240          C  
ATOM   1164  CD1 ILE A  71       0.633 -12.141   6.979  1.00  1.240          C  
ATOM   1165  H   ILE A  71       2.651 -12.810   3.649  1.00  0.910          H  
ATOM   1166  HA  ILE A  71       2.150 -15.370   4.866  1.00  1.130          H  
ATOM   1167  HB  ILE A  71       0.292 -13.009   4.409  1.00  1.490          H  
ATOM   1168 1HG1 ILE A  71       1.624 -14.032   6.939  1.00  1.490          H  
ATOM   1169 2HG1 ILE A  71       2.340 -12.798   5.895  1.00  1.490          H  
ATOM   1170 1HG2 ILE A  71      -1.251 -14.155   6.007  1.00  1.490          H  
ATOM   1171 2HG2 ILE A  71      -1.048 -15.128   4.552  1.00  1.490          H  
ATOM   1172 3HG2 ILE A  71      -0.173 -15.566   6.036  1.00  1.490          H  
ATOM   1173 1HD1 ILE A  71       1.241 -11.778   7.808  1.00  1.490          H  
ATOM   1174 2HD1 ILE A  71       0.431 -11.317   6.292  1.00  1.490          H  
ATOM   1175 3HD1 ILE A  71      -0.301 -12.528   7.365  1.00  1.490          H  
ATOM   1176  N   ILE A  72       0.650 -14.806   2.003  1.00  0.980          N  
ATOM   1177  CA  ILE A  72       0.047 -15.437   0.850  1.00  1.130          C  
ATOM   1178  C   ILE A  72       0.900 -16.529   0.269  1.00  1.130          C  
ATOM   1179  O   ILE A  72       0.371 -17.523  -0.191  1.00  1.270          O  
ATOM   1180  CB  ILE A  72      -0.313 -14.446  -0.242  1.00  1.520          C  
ATOM   1181  CG1 ILE A  72      -1.479 -13.493   0.232  1.00  1.520          C  
ATOM   1182  CG2 ILE A  72      -0.549 -15.140  -1.538  1.00  1.520          C  
ATOM   1183  CD1 ILE A  72      -2.799 -14.168   0.649  1.00  1.520          C  
ATOM   1184  H   ILE A  72       0.858 -13.803   1.979  1.00  1.180          H  
ATOM   1185  HA  ILE A  72      -0.861 -15.927   1.177  1.00  1.360          H  
ATOM   1186  HB  ILE A  72       0.515 -13.814  -0.397  1.00  1.830          H  
ATOM   1187 1HG1 ILE A  72      -1.139 -12.907   1.066  1.00  1.830          H  
ATOM   1188 2HG1 ILE A  72      -1.697 -12.818  -0.588  1.00  1.830          H  
ATOM   1189 1HG2 ILE A  72      -0.750 -14.395  -2.282  1.00  1.830          H  
ATOM   1190 2HG2 ILE A  72       0.313 -15.708  -1.868  1.00  1.830          H  
ATOM   1191 3HG2 ILE A  72      -1.368 -15.795  -1.422  1.00  1.830          H  
ATOM   1192 1HD1 ILE A  72      -3.510 -13.388   0.925  1.00  1.830          H  
ATOM   1193 2HD1 ILE A  72      -3.201 -14.751  -0.160  1.00  1.830          H  
ATOM   1194 3HD1 ILE A  72      -2.648 -14.810   1.504  1.00  1.830          H  
ATOM   1195  N   GLN A  73       2.204 -16.363   0.196  1.00  1.060          N  
ATOM   1196  CA  GLN A  73       2.967 -17.462  -0.358  1.00  1.180          C  
ATOM   1197  C   GLN A  73       2.673 -18.710   0.485  1.00  1.190          C  
ATOM   1198  O   GLN A  73       2.343 -19.770  -0.053  1.00  1.370          O  
ATOM   1199  CB  GLN A  73       4.461 -17.127  -0.361  1.00  1.600          C  
ATOM   1200  CG  GLN A  73       4.849 -16.042  -1.371  1.00  1.600          C  
ATOM   1201  CD  GLN A  73       6.303 -15.621  -1.250  1.00  1.600          C  
ATOM   1202  OE1 GLN A  73       6.940 -15.856  -0.220  1.00  1.600          O  
ATOM   1203  NE2 GLN A  73       6.831 -14.996  -2.295  1.00  1.600          N  
ATOM   1204  H   GLN A  73       2.628 -15.490   0.514  1.00  1.270          H  
ATOM   1205  HA  GLN A  73       2.640 -17.645  -1.380  1.00  1.420          H  
ATOM   1206 1HB  GLN A  73       4.752 -16.778   0.631  1.00  1.920          H  
ATOM   1207 2HB  GLN A  73       5.039 -18.023  -0.576  1.00  1.920          H  
ATOM   1208 1HG  GLN A  73       4.687 -16.427  -2.374  1.00  1.920          H  
ATOM   1209 2HG  GLN A  73       4.225 -15.170  -1.206  1.00  1.920          H  
ATOM   1210 1HE2 GLN A  73       7.786 -14.696  -2.270  1.00  1.920          H  
ATOM   1211 2HE2 GLN A  73       6.277 -14.823  -3.110  1.00  1.920          H  
ATOM   1212  N   GLU A  74       2.653 -18.563   1.815  1.00  1.100          N  
ATOM   1213  CA  GLU A  74       2.309 -19.702   2.669  1.00  1.270          C  
ATOM   1214  C   GLU A  74       0.859 -20.175   2.407  1.00  1.400          C  
ATOM   1215  O   GLU A  74       0.571 -21.374   2.414  1.00  1.610          O  
ATOM   1216  CB  GLU A  74       2.491 -19.359   4.154  1.00  1.710          C  
ATOM   1217  CG  GLU A  74       3.946 -19.179   4.595  1.00  1.710          C  
ATOM   1218  CD  GLU A  74       4.076 -18.820   6.061  1.00  1.710          C  
ATOM   1219  OE1 GLU A  74       3.072 -18.539   6.674  1.00  1.710          O  
ATOM   1220  OE2 GLU A  74       5.174 -18.842   6.564  1.00  1.710          O  
ATOM   1221  H   GLU A  74       2.934 -17.658   2.216  1.00  1.320          H  
ATOM   1222  HA  GLU A  74       2.980 -20.524   2.428  1.00  1.520          H  
ATOM   1223 1HB  GLU A  74       1.965 -18.439   4.382  1.00  2.050          H  
ATOM   1224 2HB  GLU A  74       2.048 -20.143   4.763  1.00  2.050          H  
ATOM   1225 1HG  GLU A  74       4.491 -20.101   4.404  1.00  2.050          H  
ATOM   1226 2HG  GLU A  74       4.396 -18.388   3.992  1.00  2.050          H  
ATOM   1227  N   LYS A  75      -0.033 -19.218   2.124  1.00  1.360          N  
ATOM   1228  CA  LYS A  75      -1.459 -19.452   1.856  1.00  1.570          C  
ATOM   1229  C   LYS A  75      -1.900 -19.230   0.378  1.00  1.690          C  
ATOM   1230  O   LYS A  75      -3.061 -18.854   0.109  1.00  2.040          O  
ATOM   1231  CB  LYS A  75      -2.291 -18.579   2.800  1.00  2.110          C  
ATOM   1232  CG  LYS A  75      -2.088 -18.930   4.273  1.00  2.110          C  
ATOM   1233  CD  LYS A  75      -2.993 -18.127   5.185  1.00  2.110          C  
ATOM   1234  CE  LYS A  75      -2.765 -18.508   6.646  1.00  2.110          C  
ATOM   1235  NZ  LYS A  75      -3.682 -17.784   7.573  1.00  2.110          N  
ATOM   1236  H   LYS A  75       0.301 -18.255   2.198  1.00  1.630          H  
ATOM   1237  HA  LYS A  75      -1.668 -20.496   2.093  1.00  1.880          H  
ATOM   1238 1HB  LYS A  75      -2.013 -17.532   2.665  1.00  2.540          H  
ATOM   1239 2HB  LYS A  75      -3.351 -18.681   2.562  1.00  2.540          H  
ATOM   1240 1HG  LYS A  75      -2.270 -19.995   4.418  1.00  2.540          H  
ATOM   1241 2HG  LYS A  75      -1.048 -18.719   4.541  1.00  2.540          H  
ATOM   1242 1HD  LYS A  75      -2.785 -17.066   5.053  1.00  2.540          H  
ATOM   1243 2HD  LYS A  75      -4.036 -18.316   4.920  1.00  2.540          H  
ATOM   1244 1HE  LYS A  75      -2.923 -19.579   6.762  1.00  2.540          H  
ATOM   1245 2HE  LYS A  75      -1.734 -18.272   6.914  1.00  2.540          H  
ATOM   1246 1HZ  LYS A  75      -3.492 -18.072   8.524  1.00  2.540          H  
ATOM   1247 2HZ  LYS A  75      -3.547 -16.787   7.496  1.00  2.540          H  
ATOM   1248 3HZ  LYS A  75      -4.641 -18.011   7.339  1.00  2.540          H  
ATOM   1249  N   LEU A  76      -1.023 -19.582  -0.578  1.00  1.670          N  
ATOM   1250  CA  LEU A  76      -1.269 -19.421  -2.018  1.00  1.990          C  
ATOM   1251  C   LEU A  76      -2.512 -20.148  -2.519  1.00  1.650          C  
ATOM   1252  O   LEU A  76      -3.019 -19.851  -3.605  1.00  2.310          O  
ATOM   1253  CB  LEU A  76      -0.032 -19.908  -2.810  1.00  2.660          C  
ATOM   1254  CG  LEU A  76       0.326 -21.464  -2.766  1.00  2.660          C  
ATOM   1255  CD1 LEU A  76      -0.405 -22.269  -3.881  1.00  2.660          C  
ATOM   1256  CD2 LEU A  76       1.830 -21.620  -2.926  1.00  2.660          C  
ATOM   1257  H   LEU A  76      -0.075 -19.860  -0.287  1.00  2.000          H  
ATOM   1258  HA  LEU A  76      -1.388 -18.357  -2.208  1.00  2.390          H  
ATOM   1259 1HB  LEU A  76      -0.161 -19.629  -3.852  1.00  3.190          H  
ATOM   1260 2HB  LEU A  76       0.833 -19.370  -2.417  1.00  3.190          H  
ATOM   1261  HG  LEU A  76       0.027 -21.867  -1.804  1.00  3.190          H  
ATOM   1262 1HD1 LEU A  76      -0.120 -23.316  -3.802  1.00  3.190          H  
ATOM   1263 2HD1 LEU A  76      -1.471 -22.206  -3.800  1.00  3.190          H  
ATOM   1264 3HD1 LEU A  76      -0.107 -21.886  -4.854  1.00  3.190          H  
ATOM   1265 1HD2 LEU A  76       2.092 -22.675  -2.872  1.00  3.190          H  
ATOM   1266 2HD2 LEU A  76       2.139 -21.219  -3.889  1.00  3.190          H  
ATOM   1267 3HD2 LEU A  76       2.341 -21.083  -2.131  1.00  3.190          H  
ATOM   1268  N   GLN A  77      -2.955 -21.149  -1.767  1.00  1.360          N  
ATOM   1269  CA  GLN A  77      -4.113 -21.968  -2.090  1.00  1.600          C  
ATOM   1270  C   GLN A  77      -5.434 -21.189  -2.046  1.00  1.670          C  
ATOM   1271  O   GLN A  77      -6.401 -21.580  -2.698  1.00  2.390          O  
ATOM   1272  CB  GLN A  77      -4.179 -23.161  -1.136  1.00  2.140          C  
ATOM   1273  CG  GLN A  77      -2.970 -24.087  -1.244  1.00  2.140          C  
ATOM   1274  CD  GLN A  77      -1.811 -23.613  -0.376  1.00  2.140          C  
ATOM   1275  OE1 GLN A  77      -1.858 -22.513   0.190  1.00  2.140          O  
ATOM   1276  NE2 GLN A  77      -0.768 -24.422  -0.273  1.00  2.140          N  
ATOM   1277  H   GLN A  77      -2.453 -21.321  -0.896  1.00  1.630          H  
ATOM   1278  HA  GLN A  77      -3.985 -22.344  -3.104  1.00  1.920          H  
ATOM   1279 1HB  GLN A  77      -4.257 -22.805  -0.109  1.00  2.570          H  
ATOM   1280 2HB  GLN A  77      -5.073 -23.744  -1.348  1.00  2.570          H  
ATOM   1281 1HG  GLN A  77      -3.255 -25.088  -0.924  1.00  2.570          H  
ATOM   1282 2HG  GLN A  77      -2.631 -24.105  -2.279  1.00  2.570          H  
ATOM   1283 1HE2 GLN A  77       0.023 -24.155   0.294  1.00  2.570          H  
ATOM   1284 2HE2 GLN A  77      -0.764 -25.300  -0.747  1.00  2.570          H  
ATOM   1285  N   GLU A  78      -5.486 -20.099  -1.264  1.00  1.510          N  
ATOM   1286  CA  GLU A  78      -6.701 -19.285  -1.168  1.00  1.830          C  
ATOM   1287  C   GLU A  78      -6.622 -18.095  -2.123  1.00  1.610          C  
ATOM   1288  O   GLU A  78      -7.638 -17.612  -2.643  1.00  1.640          O  
ATOM   1289  CB  GLU A  78      -6.891 -18.736   0.250  1.00  2.430          C  
ATOM   1290  CG  GLU A  78      -7.104 -19.768   1.345  1.00  2.430          C  
ATOM   1291  CD  GLU A  78      -7.305 -19.119   2.715  1.00  2.430          C  
ATOM   1292  OE1 GLU A  78      -7.285 -17.894   2.794  1.00  2.430          O  
ATOM   1293  OE2 GLU A  78      -7.470 -19.836   3.672  1.00  2.430          O  
ATOM   1294  H   GLU A  78      -4.668 -19.827  -0.713  1.00  1.810          H  
ATOM   1295  HA  GLU A  78      -7.561 -19.897  -1.441  1.00  2.200          H  
ATOM   1296 1HB  GLU A  78      -6.009 -18.149   0.520  1.00  2.920          H  
ATOM   1297 2HB  GLU A  78      -7.744 -18.060   0.258  1.00  2.920          H  
ATOM   1298 1HG  GLU A  78      -7.978 -20.372   1.101  1.00  2.920          H  
ATOM   1299 2HG  GLU A  78      -6.236 -20.429   1.379  1.00  2.920          H  
ATOM   1300  N   PHE A  79      -5.389 -17.670  -2.370  1.00  1.600          N  
ATOM   1301  CA  PHE A  79      -5.074 -16.470  -3.120  1.00  1.540          C  
ATOM   1302  C   PHE A  79      -5.626 -16.343  -4.539  1.00  1.270          C  
ATOM   1303  O   PHE A  79      -5.880 -15.222  -4.999  1.00  1.270          O  
ATOM   1304  CB  PHE A  79      -3.594 -16.281  -3.123  1.00  2.180          C  
ATOM   1305  CG  PHE A  79      -3.116 -14.937  -3.607  1.00  2.180          C  
ATOM   1306  CD1 PHE A  79      -3.408 -13.781  -2.869  1.00  2.180          C  
ATOM   1307  CD2 PHE A  79      -2.306 -14.814  -4.723  1.00  2.180          C  
ATOM   1308  CE1 PHE A  79      -2.907 -12.564  -3.227  1.00  2.180          C  
ATOM   1309  CE2 PHE A  79      -1.801 -13.575  -5.087  1.00  2.180          C  
ATOM   1310  CZ  PHE A  79      -2.099 -12.450  -4.330  1.00  2.180          C  
ATOM   1311  H   PHE A  79      -4.624 -18.146  -1.876  1.00  1.920          H  
ATOM   1312  HA  PHE A  79      -5.469 -15.658  -2.548  1.00  1.850          H  
ATOM   1313 1HB  PHE A  79      -3.257 -16.437  -2.115  1.00  2.620          H  
ATOM   1314 2HB  PHE A  79      -3.129 -17.055  -3.740  1.00  2.620          H  
ATOM   1315  HD1 PHE A  79      -4.034 -13.849  -1.990  1.00  2.620          H  
ATOM   1316  HD2 PHE A  79      -2.053 -15.698  -5.307  1.00  2.620          H  
ATOM   1317  HE1 PHE A  79      -3.146 -11.686  -2.627  1.00  2.620          H  
ATOM   1318  HE2 PHE A  79      -1.163 -13.486  -5.963  1.00  2.620          H  
ATOM   1319  HZ  PHE A  79      -1.697 -11.476  -4.612  1.00  2.620          H  
ATOM   1320  N   THR A  80      -5.924 -17.448  -5.228  1.00  1.210          N  
ATOM   1321  CA  THR A  80      -6.413 -17.355  -6.604  1.00  1.170          C  
ATOM   1322  C   THR A  80      -7.763 -16.624  -6.730  1.00  1.070          C  
ATOM   1323  O   THR A  80      -8.218 -16.358  -7.847  1.00  1.260          O  
ATOM   1324  CB  THR A  80      -6.521 -18.754  -7.238  1.00  1.650          C  
ATOM   1325  OG1 THR A  80      -7.431 -19.563  -6.474  1.00  1.650          O  
ATOM   1326  CG2 THR A  80      -5.147 -19.414  -7.243  1.00  1.650          C  
ATOM   1327  H   THR A  80      -5.773 -18.376  -4.852  1.00  1.450          H  
ATOM   1328  HA  THR A  80      -5.680 -16.786  -7.177  1.00  1.400          H  
ATOM   1329  HB  THR A  80      -6.893 -18.661  -8.261  1.00  1.980          H  
ATOM   1330  HG1 THR A  80      -7.622 -20.374  -6.955  1.00  1.980          H  
ATOM   1331 1HG2 THR A  80      -5.220 -20.403  -7.694  1.00  1.980          H  
ATOM   1332 2HG2 THR A  80      -4.457 -18.801  -7.822  1.00  1.980          H  
ATOM   1333 3HG2 THR A  80      -4.774 -19.511  -6.222  1.00  1.980          H  
ATOM   1334  N   GLN A  81      -8.418 -16.330  -5.600  1.00  1.010          N  
ATOM   1335  CA  GLN A  81      -9.655 -15.568  -5.588  1.00  1.220          C  
ATOM   1336  C   GLN A  81      -9.393 -14.214  -4.921  1.00  1.250          C  
ATOM   1337  O   GLN A  81      -9.338 -13.271  -5.719  1.00  1.540          O  
ATOM   1338  CB  GLN A  81     -10.750 -16.334  -4.850  1.00  1.620          C  
ATOM   1339  CG  GLN A  81     -11.093 -17.665  -5.495  1.00  1.620          C  
ATOM   1340  CD  GLN A  81     -11.665 -17.486  -6.871  1.00  1.620          C  
ATOM   1341  OE1 GLN A  81     -12.655 -16.771  -7.048  1.00  1.620          O  
ATOM   1342  NE2 GLN A  81     -11.050 -18.116  -7.857  1.00  1.620          N  
ATOM   1343  H   GLN A  81      -8.024 -16.638  -4.704  1.00  1.210          H  
ATOM   1344  HA  GLN A  81      -9.971 -15.383  -6.614  1.00  1.460          H  
ATOM   1345 1HB  GLN A  81     -10.421 -16.531  -3.828  1.00  1.950          H  
ATOM   1346 2HB  GLN A  81     -11.652 -15.728  -4.797  1.00  1.950          H  
ATOM   1347 1HG  GLN A  81     -10.182 -18.261  -5.582  1.00  1.950          H  
ATOM   1348 2HG  GLN A  81     -11.823 -18.187  -4.879  1.00  1.950          H  
ATOM   1349 1HE2 GLN A  81     -11.379 -18.023  -8.795  1.00  1.950          H  
ATOM   1350 2HE2 GLN A  81     -10.241 -18.678  -7.669  1.00  1.950          H  
ATOM   1351  N   LYS A  82      -8.417 -14.320  -4.013  1.00  1.210          N  
ATOM   1352  CA  LYS A  82      -8.372 -13.429  -2.860  1.00  1.460          C  
ATOM   1353  C   LYS A  82      -7.609 -12.219  -3.345  1.00  1.350          C  
ATOM   1354  O   LYS A  82      -7.847 -11.073  -2.919  1.00  1.390          O  
ATOM   1355  CB  LYS A  82      -7.647 -14.110  -1.704  1.00  1.940          C  
ATOM   1356  CG  LYS A  82      -7.728 -13.511  -0.332  1.00  1.940          C  
ATOM   1357  CD  LYS A  82      -7.051 -14.505   0.642  1.00  1.940          C  
ATOM   1358  CE  LYS A  82      -7.149 -14.096   2.095  1.00  1.940          C  
ATOM   1359  NZ  LYS A  82      -6.484 -15.112   2.985  1.00  1.940          N  
ATOM   1360  H   LYS A  82      -7.491 -14.355  -4.447  1.00  1.450          H  
ATOM   1361  HA  LYS A  82      -9.382 -13.135  -2.569  1.00  1.750          H  
ATOM   1362 1HB  LYS A  82      -7.916 -15.166  -1.662  1.00  2.330          H  
ATOM   1363 2HB  LYS A  82      -6.607 -14.038  -1.927  1.00  2.330          H  
ATOM   1364 1HG  LYS A  82      -7.204 -12.552  -0.306  1.00  2.330          H  
ATOM   1365 2HG  LYS A  82      -8.768 -13.358  -0.047  1.00  2.330          H  
ATOM   1366 1HD  LYS A  82      -7.514 -15.490   0.534  1.00  2.330          H  
ATOM   1367 2HD  LYS A  82      -5.997 -14.599   0.379  1.00  2.330          H  
ATOM   1368 1HE  LYS A  82      -6.671 -13.127   2.239  1.00  2.330          H  
ATOM   1369 2HE  LYS A  82      -8.200 -14.019   2.373  1.00  2.330          H  
ATOM   1370 1HZ  LYS A  82      -6.564 -14.838   3.947  1.00  2.330          H  
ATOM   1371 2HZ  LYS A  82      -6.916 -16.053   2.873  1.00  2.330          H  
ATOM   1372 3HZ  LYS A  82      -5.512 -15.187   2.743  1.00  2.330          H  
ATOM   1373  N   MET A  83      -6.724 -12.516  -4.305  1.00  1.290          N  
ATOM   1374  CA  MET A  83      -5.828 -11.563  -4.921  1.00  1.280          C  
ATOM   1375  C   MET A  83      -6.552 -10.418  -5.576  1.00  1.170          C  
ATOM   1376  O   MET A  83      -5.988  -9.331  -5.720  1.00  1.120          O  
ATOM   1377  CB  MET A  83      -4.987 -12.277  -5.971  1.00  1.800          C  
ATOM   1378  CG  MET A  83      -5.714 -12.733  -7.217  1.00  1.800          C  
ATOM   1379  SD  MET A  83      -4.632 -13.661  -8.300  1.00  1.800          S  
ATOM   1380  CE  MET A  83      -5.780 -14.084  -9.589  1.00  1.800          C  
ATOM   1381  H   MET A  83      -6.597 -13.501  -4.564  1.00  1.550          H  
ATOM   1382  HA  MET A  83      -5.183 -11.175  -4.149  1.00  1.540          H  
ATOM   1383 1HB  MET A  83      -4.157 -11.647  -6.271  1.00  2.160          H  
ATOM   1384 2HB  MET A  83      -4.587 -13.170  -5.543  1.00  2.160          H  
ATOM   1385 1HG  MET A  83      -6.558 -13.371  -6.941  1.00  2.160          H  
ATOM   1386 2HG  MET A  83      -6.092 -11.881  -7.775  1.00  2.160          H  
ATOM   1387 1HE  MET A  83      -5.269 -14.665 -10.356  1.00  2.160          H  
ATOM   1388 2HE  MET A  83      -6.599 -14.677  -9.169  1.00  2.160          H  
ATOM   1389 3HE  MET A  83      -6.183 -13.174 -10.033  1.00  2.160          H  
ATOM   1390  N   ALA A  84      -7.803 -10.631  -5.979  1.00  1.190          N  
ATOM   1391  CA  ALA A  84      -8.551  -9.571  -6.609  1.00  1.160          C  
ATOM   1392  C   ALA A  84      -8.698  -8.380  -5.675  1.00  1.020          C  
ATOM   1393  O   ALA A  84      -8.661  -7.225  -6.115  1.00  1.010          O  
ATOM   1394  CB  ALA A  84      -9.916 -10.075  -7.028  1.00  1.640          C  
ATOM   1395  H   ALA A  84      -8.251 -11.549  -5.845  1.00  1.430          H  
ATOM   1396  HA  ALA A  84      -7.995  -9.243  -7.492  1.00  1.390          H  
ATOM   1397 1HB  ALA A  84     -10.466  -9.277  -7.522  1.00  1.960          H  
ATOM   1398 2HB  ALA A  84      -9.798 -10.916  -7.711  1.00  1.960          H  
ATOM   1399 3HB  ALA A  84     -10.463 -10.402  -6.144  1.00  1.960          H  
ATOM   1400  N   LYS A  85      -8.874  -8.662  -4.375  1.00  0.970          N  
ATOM   1401  CA  LYS A  85      -9.102  -7.608  -3.419  1.00  0.900          C  
ATOM   1402  C   LYS A  85      -7.805  -6.921  -3.062  1.00  0.810          C  
ATOM   1403  O   LYS A  85      -7.769  -5.693  -3.009  1.00  0.770          O  
ATOM   1404  CB  LYS A  85      -9.822  -8.167  -2.198  1.00  1.290          C  
ATOM   1405  CG  LYS A  85     -11.263  -8.578  -2.497  1.00  1.290          C  
ATOM   1406  CD  LYS A  85     -11.968  -9.191  -1.286  1.00  1.290          C  
ATOM   1407  CE  LYS A  85     -13.410  -9.581  -1.648  1.00  1.290          C  
ATOM   1408  NZ  LYS A  85     -14.109 -10.311  -0.545  1.00  1.290          N  
ATOM   1409  H   LYS A  85      -8.826  -9.624  -4.035  1.00  1.160          H  
ATOM   1410  HA  LYS A  85      -9.753  -6.865  -3.876  1.00  1.080          H  
ATOM   1411 1HB  LYS A  85      -9.276  -9.024  -1.798  1.00  1.550          H  
ATOM   1412 2HB  LYS A  85      -9.867  -7.401  -1.439  1.00  1.550          H  
ATOM   1413 1HG  LYS A  85     -11.819  -7.700  -2.824  1.00  1.550          H  
ATOM   1414 2HG  LYS A  85     -11.261  -9.303  -3.313  1.00  1.550          H  
ATOM   1415 1HD  LYS A  85     -11.426 -10.079  -0.957  1.00  1.550          H  
ATOM   1416 2HD  LYS A  85     -11.982  -8.472  -0.469  1.00  1.550          H  
ATOM   1417 1HE  LYS A  85     -13.970  -8.675  -1.879  1.00  1.550          H  
ATOM   1418 2HE  LYS A  85     -13.391 -10.218  -2.532  1.00  1.550          H  
ATOM   1419 1HZ  LYS A  85     -15.048 -10.542  -0.843  1.00  1.550          H  
ATOM   1420 2HZ  LYS A  85     -13.607 -11.162  -0.335  1.00  1.550          H  
ATOM   1421 3HZ  LYS A  85     -14.159  -9.743   0.286  1.00  1.550          H  
ATOM   1422  N   ILE A  86      -6.722  -7.675  -2.852  1.00  0.860          N  
ATOM   1423  CA  ILE A  86      -5.503  -6.959  -2.461  1.00  0.830          C  
ATOM   1424  C   ILE A  86      -5.014  -6.093  -3.625  1.00  0.800          C  
ATOM   1425  O   ILE A  86      -4.507  -4.990  -3.403  1.00  0.790          O  
ATOM   1426  CB  ILE A  86      -4.356  -7.882  -1.945  1.00  1.170          C  
ATOM   1427  CG1 ILE A  86      -3.242  -7.042  -1.206  1.00  1.170          C  
ATOM   1428  CG2 ILE A  86      -3.683  -8.658  -3.075  1.00  1.170          C  
ATOM   1429  CD1 ILE A  86      -3.624  -6.380   0.112  1.00  1.170          C  
ATOM   1430  H   ILE A  86      -6.801  -8.698  -2.914  1.00  1.030          H  
ATOM   1431  HA  ILE A  86      -5.769  -6.291  -1.653  1.00  1.000          H  
ATOM   1432  HB  ILE A  86      -4.779  -8.591  -1.231  1.00  1.410          H  
ATOM   1433 1HG1 ILE A  86      -2.392  -7.686  -1.027  1.00  1.410          H  
ATOM   1434 2HG1 ILE A  86      -2.938  -6.250  -1.864  1.00  1.410          H  
ATOM   1435 1HG2 ILE A  86      -2.914  -9.303  -2.656  1.00  1.410          H  
ATOM   1436 2HG2 ILE A  86      -4.414  -9.244  -3.574  1.00  1.410          H  
ATOM   1437 3HG2 ILE A  86      -3.215  -7.985  -3.788  1.00  1.410          H  
ATOM   1438 1HD1 ILE A  86      -2.760  -5.836   0.498  1.00  1.410          H  
ATOM   1439 2HD1 ILE A  86      -4.443  -5.684  -0.020  1.00  1.410          H  
ATOM   1440 3HD1 ILE A  86      -3.906  -7.147   0.825  1.00  1.410          H  
ATOM   1441  N   SER A  87      -5.176  -6.587  -4.866  1.00  0.840          N  
ATOM   1442  CA  SER A  87      -4.775  -5.850  -6.054  1.00  0.860          C  
ATOM   1443  C   SER A  87      -5.550  -4.542  -6.159  1.00  0.820          C  
ATOM   1444  O   SER A  87      -4.969  -3.466  -6.388  1.00  0.810          O  
ATOM   1445  CB  SER A  87      -5.015  -6.703  -7.281  1.00  1.200          C  
ATOM   1446  OG  SER A  87      -4.642  -6.032  -8.451  1.00  1.200          O  
ATOM   1447  H   SER A  87      -5.571  -7.522  -5.000  1.00  1.010          H  
ATOM   1448  HA  SER A  87      -3.711  -5.621  -5.979  1.00  1.030          H  
ATOM   1449 1HB  SER A  87      -4.449  -7.629  -7.190  1.00  1.440          H  
ATOM   1450 2HB  SER A  87      -6.071  -6.973  -7.330  1.00  1.440          H  
ATOM   1451  HG  SER A  87      -4.830  -6.641  -9.168  1.00  1.440          H  
ATOM   1452  N   HIS A  88      -6.870  -4.618  -5.958  1.00  0.850          N  
ATOM   1453  CA  HIS A  88      -7.709  -3.442  -6.012  1.00  0.890          C  
ATOM   1454  C   HIS A  88      -7.261  -2.408  -4.976  1.00  0.810          C  
ATOM   1455  O   HIS A  88      -7.117  -1.217  -5.287  1.00  0.870          O  
ATOM   1456  CB  HIS A  88      -9.168  -3.808  -5.747  1.00  1.230          C  
ATOM   1457  CG  HIS A  88     -10.046  -2.649  -5.871  1.00  1.230          C  
ATOM   1458  ND1 HIS A  88     -10.503  -2.187  -7.092  1.00  1.230          N  
ATOM   1459  CD2 HIS A  88     -10.505  -1.792  -4.948  1.00  1.230          C  
ATOM   1460  CE1 HIS A  88     -11.215  -1.097  -6.898  1.00  1.230          C  
ATOM   1461  NE2 HIS A  88     -11.223  -0.836  -5.611  1.00  1.230          N  
ATOM   1462  H   HIS A  88      -7.326  -5.525  -5.809  1.00  1.020          H  
ATOM   1463  HA  HIS A  88      -7.639  -2.986  -6.998  1.00  1.070          H  
ATOM   1464 1HB  HIS A  88      -9.490  -4.578  -6.450  1.00  1.480          H  
ATOM   1465 2HB  HIS A  88      -9.267  -4.218  -4.741  1.00  1.480          H  
ATOM   1466  HD2 HIS A  88     -10.314  -1.829  -3.873  1.00  1.480          H  
ATOM   1467  HE1 HIS A  88     -11.693  -0.499  -7.671  1.00  1.480          H  
ATOM   1468  HE2 HIS A  88     -11.654  -0.029  -5.143  1.00  1.480          H  
ATOM   1469  N   LEU A  89      -7.061  -2.861  -3.734  1.00  0.750          N  
ATOM   1470  CA  LEU A  89      -6.698  -1.967  -2.648  1.00  0.750          C  
ATOM   1471  C   LEU A  89      -5.362  -1.271  -2.901  1.00  0.680          C  
ATOM   1472  O   LEU A  89      -5.240  -0.063  -2.657  1.00  0.710          O  
ATOM   1473  CB  LEU A  89      -6.610  -2.784  -1.364  1.00  1.050          C  
ATOM   1474  CG  LEU A  89      -7.943  -3.382  -0.820  1.00  1.050          C  
ATOM   1475  CD1 LEU A  89      -7.598  -4.303   0.288  1.00  1.050          C  
ATOM   1476  CD2 LEU A  89      -8.907  -2.330  -0.335  1.00  1.050          C  
ATOM   1477  H   LEU A  89      -7.199  -3.858  -3.536  1.00  0.900          H  
ATOM   1478  HA  LEU A  89      -7.466  -1.198  -2.561  1.00  0.900          H  
ATOM   1479 1HB  LEU A  89      -5.946  -3.625  -1.561  1.00  1.260          H  
ATOM   1480 2HB  LEU A  89      -6.157  -2.185  -0.595  1.00  1.260          H  
ATOM   1481  HG  LEU A  89      -8.435  -3.935  -1.599  1.00  1.260          H  
ATOM   1482 1HD1 LEU A  89      -8.506  -4.737   0.668  1.00  1.260          H  
ATOM   1483 2HD1 LEU A  89      -6.944  -5.081  -0.076  1.00  1.260          H  
ATOM   1484 3HD1 LEU A  89      -7.094  -3.757   1.068  1.00  1.260          H  
ATOM   1485 1HD2 LEU A  89      -9.777  -2.824   0.021  1.00  1.260          H  
ATOM   1486 2HD2 LEU A  89      -8.484  -1.785   0.458  1.00  1.260          H  
ATOM   1487 3HD2 LEU A  89      -9.180  -1.654  -1.144  1.00  1.260          H  
ATOM   1488  N   GLU A  90      -4.359  -2.012  -3.417  1.00  0.630          N  
ATOM   1489  CA  GLU A  90      -3.067  -1.392  -3.693  1.00  0.630          C  
ATOM   1490  C   GLU A  90      -3.258  -0.256  -4.691  1.00  0.640          C  
ATOM   1491  O   GLU A  90      -2.691   0.832  -4.524  1.00  0.660          O  
ATOM   1492  CB  GLU A  90      -2.042  -2.388  -4.253  1.00  0.880          C  
ATOM   1493  CG  GLU A  90      -0.647  -1.760  -4.424  1.00  0.880          C  
ATOM   1494  CD  GLU A  90       0.413  -2.652  -5.015  1.00  0.880          C  
ATOM   1495  OE1 GLU A  90       0.090  -3.490  -5.809  1.00  0.880          O  
ATOM   1496  OE2 GLU A  90       1.566  -2.456  -4.696  1.00  0.880          O  
ATOM   1497  H   GLU A  90      -4.484  -3.020  -3.568  1.00  0.760          H  
ATOM   1498  HA  GLU A  90      -2.675  -0.974  -2.768  1.00  0.760          H  
ATOM   1499 1HB  GLU A  90      -1.961  -3.245  -3.583  1.00  1.060          H  
ATOM   1500 2HB  GLU A  90      -2.382  -2.760  -5.221  1.00  1.060          H  
ATOM   1501 1HG  GLU A  90      -0.744  -0.884  -5.056  1.00  1.060          H  
ATOM   1502 2HG  GLU A  90      -0.313  -1.432  -3.453  1.00  1.060          H  
ATOM   1503  N   THR A  91      -4.081  -0.498  -5.722  1.00  0.680          N  
ATOM   1504  CA  THR A  91      -4.329   0.516  -6.735  1.00  0.740          C  
ATOM   1505  C   THR A  91      -4.941   1.775  -6.138  1.00  0.720          C  
ATOM   1506  O   THR A  91      -4.474   2.874  -6.451  1.00  0.720          O  
ATOM   1507  CB  THR A  91      -5.245  -0.014  -7.862  1.00  1.010          C  
ATOM   1508  OG1 THR A  91      -4.594  -1.102  -8.535  1.00  1.010          O  
ATOM   1509  CG2 THR A  91      -5.540   1.108  -8.872  1.00  1.010          C  
ATOM   1510  H   THR A  91      -4.487  -1.434  -5.827  1.00  0.820          H  
ATOM   1511  HA  THR A  91      -3.375   0.786  -7.181  1.00  0.890          H  
ATOM   1512  HB  THR A  91      -6.181  -0.371  -7.441  1.00  1.210          H  
ATOM   1513  HG1 THR A  91      -4.549  -1.872  -7.939  1.00  1.210          H  
ATOM   1514 1HG2 THR A  91      -6.179   0.719  -9.661  1.00  1.210          H  
ATOM   1515 2HG2 THR A  91      -6.049   1.931  -8.379  1.00  1.210          H  
ATOM   1516 3HG2 THR A  91      -4.607   1.466  -9.301  1.00  1.210          H  
ATOM   1517  N   GLU A  92      -5.959   1.641  -5.282  1.00  0.760          N  
ATOM   1518  CA  GLU A  92      -6.580   2.834  -4.702  1.00  0.810          C  
ATOM   1519  C   GLU A  92      -5.582   3.664  -3.884  1.00  0.720          C  
ATOM   1520  O   GLU A  92      -5.606   4.901  -3.930  1.00  0.770          O  
ATOM   1521  CB  GLU A  92      -7.787   2.453  -3.834  1.00  1.110          C  
ATOM   1522  CG  GLU A  92      -9.020   1.986  -4.617  1.00  1.110          C  
ATOM   1523  CD  GLU A  92     -10.145   1.501  -3.723  1.00  1.110          C  
ATOM   1524  OE1 GLU A  92      -9.886   1.242  -2.586  1.00  1.110          O  
ATOM   1525  OE2 GLU A  92     -11.277   1.421  -4.176  1.00  1.110          O  
ATOM   1526  H   GLU A  92      -6.323   0.698  -5.088  1.00  0.910          H  
ATOM   1527  HA  GLU A  92      -6.943   3.454  -5.520  1.00  0.970          H  
ATOM   1528 1HB  GLU A  92      -7.496   1.642  -3.158  1.00  1.340          H  
ATOM   1529 2HB  GLU A  92      -8.081   3.298  -3.218  1.00  1.340          H  
ATOM   1530 1HG  GLU A  92      -9.380   2.812  -5.231  1.00  1.340          H  
ATOM   1531 2HG  GLU A  92      -8.721   1.176  -5.285  1.00  1.340          H  
ATOM   1532  N   LEU A  93      -4.706   3.002  -3.137  1.00  0.660          N  
ATOM   1533  CA  LEU A  93      -3.698   3.715  -2.361  1.00  0.660          C  
ATOM   1534  C   LEU A  93      -2.658   4.423  -3.237  1.00  0.660          C  
ATOM   1535  O   LEU A  93      -2.195   5.528  -2.911  1.00  0.760          O  
ATOM   1536  CB  LEU A  93      -3.047   2.738  -1.422  1.00  0.920          C  
ATOM   1537  CG  LEU A  93      -3.903   2.239  -0.314  1.00  0.920          C  
ATOM   1538  CD1 LEU A  93      -3.230   1.104   0.278  1.00  0.920          C  
ATOM   1539  CD2 LEU A  93      -4.064   3.353   0.745  1.00  0.920          C  
ATOM   1540  H   LEU A  93      -4.778   1.975  -3.084  1.00  0.790          H  
ATOM   1541  HA  LEU A  93      -4.206   4.485  -1.792  1.00  0.790          H  
ATOM   1542 1HB  LEU A  93      -2.676   1.883  -1.997  1.00  1.110          H  
ATOM   1543 2HB  LEU A  93      -2.232   3.230  -0.955  1.00  1.110          H  
ATOM   1544  HG  LEU A  93      -4.877   1.921  -0.691  1.00  1.110          H  
ATOM   1545 1HD1 LEU A  93      -3.805   0.714   1.095  1.00  1.110          H  
ATOM   1546 2HD1 LEU A  93      -3.097   0.322  -0.472  1.00  1.110          H  
ATOM   1547 3HD1 LEU A  93      -2.295   1.439   0.627  1.00  1.110          H  
ATOM   1548 1HD2 LEU A  93      -4.641   3.008   1.564  1.00  1.110          H  
ATOM   1549 2HD2 LEU A  93      -3.083   3.650   1.113  1.00  1.110          H  
ATOM   1550 3HD2 LEU A  93      -4.562   4.212   0.322  1.00  1.110          H  
ATOM   1551  N   LYS A  94      -2.248   3.782  -4.336  1.00  0.620          N  
ATOM   1552  CA  LYS A  94      -1.324   4.444  -5.249  1.00  0.680          C  
ATOM   1553  C   LYS A  94      -2.017   5.643  -5.903  1.00  0.710          C  
ATOM   1554  O   LYS A  94      -1.395   6.691  -6.099  1.00  0.780          O  
ATOM   1555  CB  LYS A  94      -0.735   3.480  -6.269  1.00  0.930          C  
ATOM   1556  CG  LYS A  94       0.271   2.509  -5.640  1.00  0.930          C  
ATOM   1557  CD  LYS A  94       0.879   1.570  -6.659  1.00  0.930          C  
ATOM   1558  CE  LYS A  94       1.887   0.633  -5.995  1.00  0.930          C  
ATOM   1559  NZ  LYS A  94       2.480  -0.344  -6.962  1.00  0.930          N  
ATOM   1560  H   LYS A  94      -2.570   2.823  -4.521  1.00  0.740          H  
ATOM   1561  HA  LYS A  94      -0.490   4.829  -4.666  1.00  0.820          H  
ATOM   1562 1HB  LYS A  94      -1.541   2.896  -6.722  1.00  1.110          H  
ATOM   1563 2HB  LYS A  94      -0.235   4.038  -7.061  1.00  1.110          H  
ATOM   1564 1HG  LYS A  94       1.064   3.077  -5.150  1.00  1.110          H  
ATOM   1565 2HG  LYS A  94      -0.243   1.915  -4.881  1.00  1.110          H  
ATOM   1566 1HD  LYS A  94       0.086   0.971  -7.115  1.00  1.110          H  
ATOM   1567 2HD  LYS A  94       1.379   2.145  -7.440  1.00  1.110          H  
ATOM   1568 1HE  LYS A  94       2.689   1.218  -5.549  1.00  1.110          H  
ATOM   1569 2HE  LYS A  94       1.384   0.094  -5.212  1.00  1.110          H  
ATOM   1570 1HZ  LYS A  94       3.123  -0.954  -6.465  1.00  1.110          H  
ATOM   1571 2HZ  LYS A  94       1.752  -0.907  -7.392  1.00  1.110          H  
ATOM   1572 3HZ  LYS A  94       2.974   0.154  -7.683  1.00  1.110          H  
ATOM   1573  N   GLN A  95      -3.320   5.525  -6.203  1.00  0.730          N  
ATOM   1574  CA  GLN A  95      -4.047   6.646  -6.788  1.00  0.830          C  
ATOM   1575  C   GLN A  95      -3.978   7.830  -5.830  1.00  0.850          C  
ATOM   1576  O   GLN A  95      -3.792   8.966  -6.280  1.00  0.910          O  
ATOM   1577  CB  GLN A  95      -5.498   6.274  -7.103  1.00  1.120          C  
ATOM   1578  CG  GLN A  95      -5.658   5.312  -8.274  1.00  1.120          C  
ATOM   1579  CD  GLN A  95      -7.079   4.819  -8.425  1.00  1.120          C  
ATOM   1580  OE1 GLN A  95      -7.891   4.949  -7.503  1.00  1.120          O  
ATOM   1581  NE2 GLN A  95      -7.393   4.253  -9.584  1.00  1.120          N  
ATOM   1582  H   GLN A  95      -3.787   4.621  -6.072  1.00  0.880          H  
ATOM   1583  HA  GLN A  95      -3.557   6.930  -7.717  1.00  1.000          H  
ATOM   1584 1HB  GLN A  95      -5.949   5.816  -6.231  1.00  1.350          H  
ATOM   1585 2HB  GLN A  95      -6.064   7.176  -7.327  1.00  1.350          H  
ATOM   1586 1HG  GLN A  95      -5.392   5.843  -9.185  1.00  1.350          H  
ATOM   1587 2HG  GLN A  95      -5.004   4.467  -8.147  1.00  1.350          H  
ATOM   1588 1HE2 GLN A  95      -8.321   3.910  -9.738  1.00  1.350          H  
ATOM   1589 2HE2 GLN A  95      -6.706   4.169 -10.307  1.00  1.350          H  
ATOM   1590  N   VAL A  96      -4.065   7.574  -4.514  1.00  0.870          N  
ATOM   1591  CA  VAL A  96      -3.930   8.665  -3.556  1.00  0.990          C  
ATOM   1592  C   VAL A  96      -2.558   9.295  -3.690  1.00  0.980          C  
ATOM   1593  O   VAL A  96      -2.455  10.512  -3.818  1.00  1.060          O  
ATOM   1594  CB  VAL A  96      -4.100   8.206  -2.093  1.00  1.340          C  
ATOM   1595  CG1 VAL A  96      -3.731   9.348  -1.142  1.00  1.340          C  
ATOM   1596  CG2 VAL A  96      -5.509   7.789  -1.866  1.00  1.340          C  
ATOM   1597  H   VAL A  96      -4.304   6.620  -4.220  1.00  1.040          H  
ATOM   1598  HA  VAL A  96      -4.688   9.415  -3.777  1.00  1.190          H  
ATOM   1599  HB  VAL A  96      -3.435   7.374  -1.892  1.00  1.610          H  
ATOM   1600 1HG1 VAL A  96      -3.850   9.027  -0.108  1.00  1.610          H  
ATOM   1601 2HG1 VAL A  96      -2.714   9.654  -1.294  1.00  1.610          H  
ATOM   1602 3HG1 VAL A  96      -4.383  10.190  -1.339  1.00  1.610          H  
ATOM   1603 1HG2 VAL A  96      -5.635   7.460  -0.845  1.00  1.610          H  
ATOM   1604 2HG2 VAL A  96      -6.173   8.628  -2.062  1.00  1.610          H  
ATOM   1605 3HG2 VAL A  96      -5.748   6.977  -2.539  1.00  1.610          H  
ATOM   1606  N   CYS A  97      -1.500   8.481  -3.742  1.00  0.930          N  
ATOM   1607  CA  CYS A  97      -0.158   9.058  -3.842  1.00  1.020          C  
ATOM   1608  C   CYS A  97      -0.033   9.974  -5.064  1.00  0.960          C  
ATOM   1609  O   CYS A  97       0.483  11.094  -4.963  1.00  1.090          O  
ATOM   1610  CB  CYS A  97       0.910   7.962  -3.996  1.00  1.390          C  
ATOM   1611  SG  CYS A  97       1.192   6.918  -2.555  1.00  1.390          S  
ATOM   1612  H   CYS A  97      -1.650   7.472  -3.638  1.00  1.120          H  
ATOM   1613  HA  CYS A  97       0.042   9.634  -2.941  1.00  1.220          H  
ATOM   1614 1HB  CYS A  97       0.637   7.312  -4.821  1.00  1.670          H  
ATOM   1615 2HB  CYS A  97       1.857   8.422  -4.264  1.00  1.670          H  
ATOM   1616  HG  CYS A  97      -0.041   6.395  -2.490  1.00  1.670          H  
ATOM   1617  N   HIS A  98      -0.601   9.536  -6.186  1.00  0.830          N  
ATOM   1618  CA  HIS A  98      -0.523  10.294  -7.424  1.00  0.850          C  
ATOM   1619  C   HIS A  98      -1.443  11.518  -7.435  1.00  0.840          C  
ATOM   1620  O   HIS A  98      -1.137  12.515  -8.091  1.00  0.870          O  
ATOM   1621  CB  HIS A  98      -0.883   9.390  -8.609  1.00  1.180          C  
ATOM   1622  CG  HIS A  98       0.117   8.293  -8.871  1.00  1.180          C  
ATOM   1623  ND1 HIS A  98       1.421   8.545  -9.242  1.00  1.180          N  
ATOM   1624  CD2 HIS A  98      -0.008   6.942  -8.825  1.00  1.180          C  
ATOM   1625  CE1 HIS A  98       2.058   7.397  -9.401  1.00  1.180          C  
ATOM   1626  NE2 HIS A  98       1.213   6.410  -9.155  1.00  1.180          N  
ATOM   1627  H   HIS A  98      -1.017   8.598  -6.186  1.00  1.000          H  
ATOM   1628  HA  HIS A  98       0.497  10.648  -7.561  1.00  1.020          H  
ATOM   1629 1HB  HIS A  98      -1.851   8.923  -8.412  1.00  1.420          H  
ATOM   1630 2HB  HIS A  98      -0.986   9.992  -9.510  1.00  1.420          H  
ATOM   1631  HD1 HIS A  98       1.822   9.442  -9.445  1.00  1.420          H  
ATOM   1632  HD2 HIS A  98      -0.843   6.283  -8.589  1.00  1.420          H  
ATOM   1633  HE1 HIS A  98       3.108   7.384  -9.691  1.00  1.420          H  
ATOM   1634  N   SER A  99      -2.571  11.438  -6.730  1.00  0.880          N  
ATOM   1635  CA  SER A  99      -3.543  12.519  -6.660  1.00  0.990          C  
ATOM   1636  C   SER A  99      -3.023  13.692  -5.834  1.00  0.960          C  
ATOM   1637  O   SER A  99      -3.275  14.855  -6.163  1.00  1.110          O  
ATOM   1638  CB  SER A  99      -4.837  12.002  -6.061  1.00  1.340          C  
ATOM   1639  OG  SER A  99      -5.438  11.047  -6.904  1.00  1.340          O  
ATOM   1640  H   SER A  99      -2.789  10.571  -6.240  1.00  1.060          H  
ATOM   1641  HA  SER A  99      -3.739  12.869  -7.673  1.00  1.190          H  
ATOM   1642 1HB  SER A  99      -4.633  11.557  -5.088  1.00  1.610          H  
ATOM   1643 2HB  SER A  99      -5.519  12.835  -5.906  1.00  1.610          H  
ATOM   1644  HG  SER A  99      -4.874  10.246  -6.836  1.00  1.610          H  
ATOM   1645  N   VAL A 100      -2.306  13.385  -4.752  1.00  0.880          N  
ATOM   1646  CA  VAL A 100      -1.776  14.424  -3.875  1.00  1.020          C  
ATOM   1647  C   VAL A 100      -0.488  15.084  -4.407  1.00  1.010          C  
ATOM   1648  O   VAL A 100      -0.310  16.294  -4.222  1.00  1.260          O  
ATOM   1649  CB  VAL A 100      -1.543  13.875  -2.445  1.00  1.370          C  
ATOM   1650  CG1 VAL A 100      -2.846  13.299  -1.868  1.00  1.370          C  
ATOM   1651  CG2 VAL A 100      -0.457  12.809  -2.438  1.00  1.370          C  
ATOM   1652  H   VAL A 100      -2.192  12.391  -4.530  1.00  1.060          H  
ATOM   1653  HA  VAL A 100      -2.534  15.202  -3.795  1.00  1.220          H  
ATOM   1654  HB  VAL A 100      -1.257  14.686  -1.807  1.00  1.650          H  
ATOM   1655 1HG1 VAL A 100      -2.665  12.939  -0.860  1.00  1.650          H  
ATOM   1656 2HG1 VAL A 100      -3.607  14.077  -1.848  1.00  1.650          H  
ATOM   1657 3HG1 VAL A 100      -3.193  12.474  -2.481  1.00  1.650          H  
ATOM   1658 1HG2 VAL A 100      -0.336  12.475  -1.464  1.00  1.650          H  
ATOM   1659 2HG2 VAL A 100      -0.749  11.999  -3.049  1.00  1.650          H  
ATOM   1660 3HG2 VAL A 100       0.496  13.182  -2.776  1.00  1.650          H  
ATOM   1661  N   GLU A 101       0.405  14.289  -5.028  1.00  1.220          N  
ATOM   1662  CA  GLU A 101       1.697  14.745  -5.540  1.00  1.550          C  
ATOM   1663  C   GLU A 101       1.583  15.928  -6.494  1.00  1.530          C  
ATOM   1664  O   GLU A 101       2.341  16.895  -6.375  1.00  1.940          O  
ATOM   1665  OXT GLU A 101       0.882  15.840  -7.496  1.00  2.330          O  
ATOM   1666  CB  GLU A 101       2.421  13.603  -6.249  1.00  1.890          C  
ATOM   1667  CG  GLU A 101       3.839  13.957  -6.722  1.00  1.890          C  
ATOM   1668  CD  GLU A 101       4.579  12.802  -7.376  1.00  1.890          C  
ATOM   1669  OE1 GLU A 101       4.040  11.723  -7.463  1.00  1.890          O  
ATOM   1670  OE2 GLU A 101       5.694  13.011  -7.790  1.00  1.890          O  
ATOM   1671  H   GLU A 101       0.204  13.288  -5.115  1.00  1.460          H  
ATOM   1672  HA  GLU A 101       2.301  15.046  -4.687  1.00  1.860          H  
ATOM   1673 1HB  GLU A 101       2.482  12.759  -5.578  1.00  2.270          H  
ATOM   1674 2HB  GLU A 101       1.835  13.285  -7.114  1.00  2.270          H  
ATOM   1675 1HG  GLU A 101       3.772  14.775  -7.440  1.00  2.270          H  
ATOM   1676 2HG  GLU A 101       4.411  14.314  -5.864  1.00  2.270          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 -577.689 56.7445 513.338 -37.3989 11.6892 25.5494 247.549 -263.202 -0.71552 -5.47729 -233.002 -23.5746 -104.504 -1.16552 -6.12036 -13.1827 0 5.2619 5.74025 62.0888 100.051 -10.1905 20.1652 -49.1607 -9.24419 79.2431 -207.207
GLY:NtermProteinFull_1 -2.41353 0.08815 1.98175 -0.00361 0 0 1.0694 -1.13769 -0 -0 -1.36807 -0.05429 0 0 -1.06336 0 0 9e-05 0 0 0 0 0 0.83697 0 0.06102 -2.00318
SER_2 -2.79417 0.16199 2.72221 -0.02769 0.0007 0.0413 0.6534 -1.21257 -0.00585 -0.07999 0.1676 -1.11976 0 0 0 0 0 -0.04542 0.14869 0.36127 0 -0.1126 0.62304 -0.77834 -0.17616 0.30006 -1.17228
MET_3 -8.03449 1.67031 2.50966 -0.40316 0.20983 0.10042 1.24555 -1.63561 -0 -0 0.23649 0.14748 0 0 0 0 0 -0.00391 0.2836 1.63181 0 -0.04742 0 0.60916 -0.40389 0.46196 -1.4222
GLY_4 -1.62683 0.05409 1.54647 -0.00025 0 0 0.43512 -0.8468 -0.02767 -0.11583 0.01447 -0.16752 0 0 0 0 0 -0.11725 0 0 0 -0.94568 0 0.83697 -0.21564 0.29296 -0.88338
LEU_5 -2.66519 0.26294 0.5184 -0.59232 0.13346 0.15669 0.00066 -0.7031 -0 -0 0.27574 0.24614 0 0 0 0 0 -0.0343 0.09308 0.56385 0 -0.37776 0 0.18072 -0.01334 0.29295 -1.66137
TYR_6 -6.06304 0.72546 1.09642 -0.56056 0.2242 0.29645 0.4284 -1.45746 -0.006 -0.03188 0.65022 -0.30957 0 0 0 0 0 0.01957 0.0056 0 2.40819 -0.32495 6e-05 1.2797 -0.18652 0.45618 -1.34951
PHE_7 -2.17485 0.1872 0.53058 -0.65656 0.05653 0.38621 0.04607 -0.59415 -0 -0 -0.0739 0.09614 0 0 0 0 0 -0.05268 0.02696 0 1.97394 -0.20398 0 1.0402 -0.40189 0.35361 0.53943
SER_8 -2.98658 0.45236 4.21992 -0.02815 0 0.06636 2.18674 -1.83534 -5e-05 -0.0008 -0.80513 -0.67201 0 0 -0.51274 0 0 -0.0232 0.09825 0.20837 0 -0.41472 0.61608 -0.77834 -0.28286 0.25825 -0.23358
SER_9 -1.77322 0.19901 2.56082 -0.03123 0.00168 0.05274 0.71529 -1.14671 -0.02312 -0.1012 0.30195 -0.9137 0 0 0 0 0 -0.03676 0.00311 0.13379 0 -0.42671 0.62103 -0.77834 -0.01656 0.33136 -0.32676
LEU_10 -6.87084 1.00623 3.32905 -0.62362 0.15137 0.23681 2.24025 -2.27597 -0 -0 -1.45641 0.02387 0 0 -0.51274 0 0 -0.01008 0.06511 1.87289 0 -0.16608 0 0.18072 -0.14261 0.68026 -2.27179
ASP_11 -5.03142 0.53195 7.19441 -0.15246 0.01494 0.5327 3.45077 -3.22746 -0.00058 -0.00875 -3.6655 -1.23949 0 0 -0.58851 0 0 -0.04074 0.00837 0 4.17899 0.07189 0 -2.3716 0.09362 0.84151 0.59266
SER_12 -3.42583 0.36761 4.81573 -0.02682 0 0.06314 2.26117 -2.21239 -5e-05 -0.0008 -2.79555 -0.63312 0 0 -0.58851 0 0 -0.01254 0.00011 0.59818 0 0.35809 0.60074 -0.77834 0.44049 0.41673 -0.55197
SER_13 -4.58716 0.14269 4.41877 -0.02332 0 0.02106 2.35313 -2.23753 -0.00126 -0.01896 -1.3715 -0.37786 0 0 0 0 0 -0.03782 0.00261 0.50441 0 0.29067 0.60525 -0.77834 0.12578 0.13622 -0.83314
ILE_14 -9.56962 1.35874 4.24012 -0.51856 0.43034 0.10144 2.85087 -3.10063 -0.00897 -0.05523 -2.17663 0.08189 0 0 0 0 0 -0.02191 0.10135 0.46639 0 -0.46966 0 0.73287 0.02144 0.36098 -5.17478
ASP_15 -5.95605 0.70581 8.32105 -0.22207 0.00481 0.72045 3.12451 -3.55022 -0 -0 -5.5963 -0.02759 0 0 0 -0.90594 0 -0.03936 0.0447 0 3.34702 0.25225 0 -2.3716 -0.02947 0.55167 -1.62633
ILE_16 -5.79933 0.32551 4.40017 -0.50266 0.38494 0.10056 2.03777 -2.37229 -0 -0 -1.9237 0.0632 0 0 0 0 0 0.04146 0.03865 0.5 0 -0.43425 0 0.73287 -0.06515 0.46239 -2.00987
LEU_17 -9.61325 1.42927 3.34722 -0.51558 0.30928 0.13836 2.56881 -2.91217 -0 -0 -1.89462 0.19597 0 0 0 0 0 0.04648 0.05434 0.26847 0 -0.26697 0 0.18072 -0.0741 0.85655 -5.88124
GLN_18 -7.58833 0.72596 6.7223 -0.3715 0.07153 0.24854 3.36159 -3.46099 -0 -0 -3.77117 -0.21673 0 0 0 -0.90594 0 0.08668 0.11059 0 4.24142 -0.24229 0 -0.18838 -0.32173 1.00701 -0.49142
LYS_19 -5.95062 0.62678 7.85758 -0.45769 0.09929 0.24212 2.67513 -3.28404 -0.00897 -0.05523 -3.96355 0.07175 0 0 0 0 0 0.09004 0.22567 2.79331 0 -0.06811 0 -1.5107 -0.28275 0.60147 -0.29851
ARG_20 -6.98416 0.27777 7.18015 -0.67299 0.27065 0.3606 2.75276 -3.21738 -0.01774 -0.1564 -2.67466 0.38766 0 0 0 -0.76897 0 0.06399 0.04692 2.57251 0 -0.12469 0 -1.2888 -0.30702 0.4565 -1.84332
ALA_21 -6.45599 0.63451 3.40336 -0.02217 0 0 2.89098 -2.80555 -0 -0 -2.01202 -0.36912 0 0 0 0 0 0.00424 0 0 0 -0.23241 0 1.8394 -0.44673 0.39164 -3.17984
GLN_22 -6.23226 0.25165 7.46368 -0.73391 0.05975 0.73642 3.77226 -3.40295 -0 -0 -3.80026 -0.73776 0 0 -1.06336 -0.94741 0 0.02761 0.01645 0 3.08688 -0.12109 0 -0.18838 -0.34513 0.4077 -1.75013
GLU_23 -5.39551 0.23508 7.05456 -0.20522 0.01898 0.26871 2.94002 -3.13851 -0.01774 -0.1564 -3.31529 -0.57195 0 0 0 -0.76897 0 -0.00327 0.00014 0 3.00451 -0.23371 0 -2.7348 -0.40442 0.35756 -3.06623
LEU_24 -9.43422 1.67915 4.13663 -0.72801 0.40614 0.27273 2.58615 -3.09693 -0.00343 -0.02217 -2.24384 0.20177 0 0 0 0 0 -0.01922 0.03129 0.8168 0 -0.20744 0 0.18072 -0.27541 0.42258 -5.29673
ILE_25 -7.10628 0.53599 4.81567 -0.49698 0.35859 0.09894 2.50275 -2.91723 -0 -0 -2.39313 0.10158 0 0 0 0 0 -0.03817 0.07975 0.48494 0 -0.40923 0 0.73287 0.07317 0.44961 -3.12715
GLU_26 -5.88117 0.28145 7.2588 -0.22541 0.03404 0.32005 2.81981 -3.1333 -0.00449 -0.0111 -3.23229 -0.61106 0 0 0 -0.94741 0 -0.03676 0.0307 0 3.21751 -0.23565 0 -2.7348 -0.15849 0.37126 -2.87832
ASN_27 -5.51244 0.2344 5.40118 -0.17987 0.03041 0.26373 2.46274 -2.73168 -0 -0 -2.65219 -0.29497 0 0 0 0 0 0.05106 0.0135 0 1.43035 0.48578 0 -0.93687 -0.1484 0.2674 -1.81586
ILE_28 -9.83709 1.25981 4.26494 -0.51943 0.37183 0.10708 3.07583 -3.13319 -0 -0 -2.38199 -0.11664 0 0 0 0 0 -0.03258 0.03371 0.73472 0 -0.47513 0 0.73287 0.0891 0.5935 -5.23267
ASN_29 -4.60178 0.18429 4.88258 -0.17903 0.03274 0.27175 1.87725 -2.44836 -0.0198 -0.16673 -1.55999 -0.33737 0 0 0 0 0 0.11523 0.00018 0 1.45212 0.24735 0 -0.93687 0.0013 0.63158 -0.55358
LYS_30 -4.96073 0.34955 6.48337 -0.30048 0.03715 0.13975 2.71279 -2.82626 -0.00656 -0.01899 -3.87126 -0.04312 0 0 0 0 0 0.04437 0.11608 1.8403 0 -0.06461 0 -1.5107 -0.11338 0.29938 -1.69335
SER_31 -6.12686 0.54581 7.82731 -0.03066 0 0.06074 4.12112 -3.45691 -0.03546 -0.23671 -3.97616 -0.82484 0 0 0 -0.74996 0 -0.03033 0.00138 0.74589 0 0.33922 1.88955 -0.77834 -0.02568 0.4222 -0.3187
ARG_32 -6.17039 0.69077 6.57549 -0.62313 0.12153 0.36374 2.58742 -3.11145 -2e-05 -0.00013 -4.50034 0.08577 0 0 -0.89557 0 0 -0.01002 0.1654 2.44513 0 -0.0437 0 -1.2888 0.14416 0.81512 -2.64903
GLN_33 -4.1078 0.31702 4.80852 -0.63826 0.08984 0.69898 2.08472 -2.32037 -0.01638 -0.14456 -1.6028 -0.62053 0 0 0 0 0 -0.00706 0.00156 0 2.38416 0.11352 0 -0.18838 0.63986 0.67591 2.16795
LYS_34 -4.06563 0.22799 4.55931 -0.42957 0.06864 0.24294 2.04371 -2.23439 -0 -0 -1.2518 -0.09244 0 0 0 0 0 -0.03691 0.00124 2.11834 0 -0.07481 0 -1.5107 0.64804 0.23881 0.45279
ASP_35 -6.61088 0.72763 8.07312 -0.10125 0.00394 0.3037 4.22388 -3.64148 -0.00207 -0.0079 -5.43021 -0.23792 0 0 0 -1.61526 0 0.38212 0.05128 0 1.98575 -0.12548 0 -2.3716 -0.06884 0.70082 -3.76067
HIS_D_36 -6.72262 0.96802 6.09419 -0.66689 0.0185 0.64069 2.14049 -3.10534 -0.01095 -0.07817 -1.72268 -0.34248 0 0 0 0 0 0.01424 0.00845 0 1.6176 -0.28715 0 -0.45461 0.04693 0.78499 -1.05678
ALA_37 -3.11816 0.16585 2.98714 -0.02323 0 0 1.51371 -1.75452 -0 -0 -0.78371 -0.37302 0 0 0 0 0 -0.08052 0 0 0 -0.42207 0 1.8394 -0.10795 0.35079 0.1937
LEU_38 -5.10319 0.49234 4.80646 -0.51448 0.24481 0.14938 3.02115 -2.44344 -0.00104 -0.01268 -3.04454 0.13739 0 0 0 0 0 0.1741 0.05173 0.12263 0 -0.13142 0 0.18072 -0.57479 0.47449 -1.97037
MET_39 -7.61613 0.83126 6.46928 -0.33484 0.05777 0.13114 3.25758 -3.18087 -0.01667 -0.1185 -2.4004 -0.03092 0 0 0 0 0 0.02776 0.18764 2.42266 0 -0.03756 0 0.60916 -0.41336 0.62536 0.47037
THR_40 -2.41413 0.29478 2.80974 -0.20138 0.15073 0.07635 0.65545 -1.32916 -0.01095 -0.07817 -0.38092 -0.70349 0 0 0 0 0 -0.0263 0.00794 0.11825 0 0.15164 2.3 -1.0874 0.08207 0.34522 0.76026
ASN_41 -3.26867 0.34513 2.44823 -0.18223 0.01168 0.27495 0.82659 -1.41907 -0.00104 -0.01268 -0.17759 -0.33089 0 0 0 0 0 -0.02183 0.01062 0 1.84549 -0.01839 0 -0.93687 0.41667 0.19534 0.00544
PHE_42 -6.08191 0.69355 4.56775 -0.69589 0.08833 0.4313 2.8629 -2.58446 -4e-05 -0.00061 -2.14959 0.17 0 0 0 0 0 -0.04917 0.04172 0 1.97716 -0.18223 0 1.0402 0.05076 0.82464 1.00441
ARG_43 -5.5776 0.4664 5.73852 -0.72038 0.12049 0.49517 2.67923 -2.68105 -0.02094 -0.16559 -2.75898 0.40061 0 0 0 0 0 -0.10496 0.02991 2.10275 0 -0.16695 0 -1.2888 -0.24169 0.96563 -0.72823
ASN_44 -3.56704 0.29168 4.21996 -0.18063 0.02859 0.26924 1.3729 -1.935 -0.00428 -0.04709 -2.10674 -0.30475 0 0 0 0 0 -0.04124 0.05677 0 1.49126 0.08515 0 -0.93687 -0.09598 0.36204 -1.04203
SER_45 -4.01936 0.28709 4.70717 -0.02509 1e-05 0.02285 2.39905 -2.24543 -0 -0 -2.16495 -0.24223 0 0 0 0 0 0.05891 0.00091 0.63035 0 0.09651 0.62704 -0.77834 -0.08758 0.30285 -0.43025
LEU_46 -8.1551 1.31377 4.79248 -0.53706 0.21735 0.11423 2.32748 -3.10297 -0.00439 -0.08213 -1.67037 0.00816 0 0 0 0 0 -0.00865 0.14795 3.39068 0 -0.22094 0 0.18072 -0.11679 0.71144 -0.69415
LYS_47 -3.87378 0.13494 4.92797 -0.29672 0.02745 0.12872 2.02409 -2.23036 -4e-05 -0.00061 -1.70664 -0.02706 0 0 0 0 0 -0.02462 0.0025 1.78014 0 0.02198 0 -1.5107 -0.19267 0.6433 -0.1721
THR_48 -4.22098 0.19422 5.36401 -0.20061 0.11789 0.07171 2.54 -2.46551 -0 -0 -3.22277 -0.03169 0 0 0 0 0 -0.01553 0.01653 0.05475 0 -0.02203 2.26838 -1.0874 -0.03959 0.257 -0.42163
LYS_49 -6.35545 0.30883 7.39128 -0.42544 0.0502 0.23098 3.58451 -3.25312 -0.03692 -0.22322 -5.05687 -0.08823 0 0 0 -0.8653 0 -0.01458 0.10033 2.01726 0 0.04692 0 -1.5107 -0.00861 0.40963 -3.69847
VAL_50 -6.7007 0.2822 4.32111 -0.30979 0.16508 0.07091 2.92414 -2.78171 -0 -0 -3.35459 -0.22716 0 0 0 0 0 -0.05384 0.00141 0.0762 0 -0.30856 0 1.9342 -0.17962 0.48942 -3.6513
SER_51 -4.20742 0.16433 5.53675 -0.02314 0 0.02159 2.45057 -2.53385 -0 -0 -1.79163 -0.30417 0 0 0 0 0 -0.03138 0.00862 0.48406 0 0.30696 0.62042 -0.77834 -0.05263 0.32023 0.19096
ASP_52 -5.43864 0.27351 7.87467 -0.1858 0 0.6068 3.53351 -3.3198 -0.01673 -0.19276 -5.47481 -0.31457 0 0 0 -0.7022 0 0.01014 0.00129 0 3.02642 0.31344 0 -2.3716 0.14759 0.28184 -1.9477
LEU_53 -7.82028 0.84768 4.81164 -0.47629 0.16918 0.11016 2.26503 -2.86383 -0 -0 -1.90494 0.22606 0 0 0 0 0 -0.03694 0.21058 0.37943 0 -0.26587 0 0.18072 -0.0023 0.3536 -3.81637
THR_54 -7.20234 0.31567 5.98297 -0.20082 0.12716 0.07141 3.42422 -3.18704 -0.00728 -0.05162 -3.07597 -0.06371 0 0 0 0 0 -0.00635 0.02845 0.0585 0 -0.01815 2.35601 -1.0874 -0.06698 0.28667 -2.31661
GLU_55 -5.06758 0.27146 6.42309 -0.21254 0.0278 0.29867 2.74166 -2.9014 -0.01409 -0.14786 -2.07031 -0.60303 0 0 0 0 0 -0.00223 0.01821 0 3.01522 -0.24889 0 -2.7348 -0.19758 0.26951 -1.13469
LYS_56 -5.4969 0.33335 7.75442 -0.32018 0.04883 0.14899 3.43776 -3.25047 -0.01074 -0.12492 -5.49998 -0.02934 0 0 0 -0.7022 0 0.27398 0.7441 1.69627 0 -0.01514 0 -1.5107 -0.48017 0.82117 -2.18187
LEU_57 -9.49918 1.44911 3.73557 -0.67209 0.19087 0.27431 2.77662 -2.95628 -0.00444 -0.03413 -2.24187 0.04097 0 0 0 0 0 -0.03117 0.03432 0.85849 0 -0.229 0 0.18072 -0.26062 1.25602 -5.1318
GLU_58 -5.18725 0.35593 5.39386 -0.34229 0.07497 0.40479 2.39005 -2.56632 -0 -0 -2.04399 -0.62873 0 0 0 0 0 0.04303 0.03429 0 3.21154 -0.18301 0 -2.7348 -0.28416 0.74185 -1.32024
GLU_59 -4.5976 0.21894 5.70394 -0.2094 0.02424 0.28586 2.4776 -2.59347 -0.01074 -0.12492 -2.54035 -0.58396 0 0 0 0 0 0.12028 0.00606 0 3.0134 -0.22209 0 -2.7348 -0.47369 0.27098 -1.96971
ARG_60 -6.54437 0.41171 6.54221 -0.61003 0.15175 0.32707 2.74546 -3.01814 -0.01027 -0.07002 -1.95887 0.39706 0 0 0 0 0 -0.05001 0.05338 2.58292 0 -0.11682 0 -1.2888 -0.47613 0.30008 -0.63182
ILE_61 -9.4854 1.28529 4.23098 -0.48366 0.39407 0.09523 2.8415 -3.03172 -0 -0 -2.8461 0.01606 0 0 0 0 0 -0.01978 0.04551 0.46884 0 -0.42998 0 0.73287 -0.15239 0.55933 -5.77936
TYR_62 -5.84934 0.39996 5.5194 -1.0474 0.11278 0.44592 2.65212 -2.84627 -0.01566 -0.09364 -2.56627 -0.27928 0 0 0 0 0 0.04875 0.0167 0 1.75783 -0.39882 0.00247 1.2797 0.11946 0.65711 -0.08448
GLN_63 -5.14619 0.15096 6.25633 -0.80577 0.10021 0.82904 2.73733 -2.90134 -0.01138 -0.11533 -3.05638 -0.776 0 0 0 -0.7225 0 -0.04643 0.0091 0 2.91674 -0.08097 0 -0.18838 -0.06973 0.4742 -0.44649
ILE_64 -6.89382 0.52639 4.32722 -0.65447 0.42934 0.14774 2.47369 -2.52718 -0 -0 -2.50635 0.28017 0 0 0 0 0 0.00638 0.00349 0.62551 0 -0.48701 0 0.73287 -0.10103 0.55513 -3.06194
TYR_65 -7.7929 0.5193 6.35022 -0.85279 0.03291 0.30084 2.90668 -3.33218 -0.016 -0.17856 -2.30248 -0.28631 0 0 0 0 0 0.03417 0.02582 0 1.84142 -0.35895 0.0238 1.2797 0.0031 0.47925 -1.32297
ASN_66 -6.43426 0.34179 6.92198 -0.32298 0.00612 0.61259 2.65526 -3.32091 -0.01138 -0.11533 -2.68297 -0.09361 0 0 0 0 0 0.06067 0.00094 0 2.47134 0.61798 0 -0.93687 0.26527 0.24909 0.28472
ASP_67 -5.72131 0.34097 8.45968 -0.10459 0.01662 0.32105 3.83513 -3.63481 -0.01122 -0.05952 -5.33145 -0.22513 0 0 0 -0.91431 0 0.1623 0.04084 0 1.7635 0.13252 0 -2.3716 0.08701 0.37299 -2.84132
HIS_D_68 -7.50344 0.5725 6.4404 -0.64485 0.00843 0.6581 3.0688 -3.28342 -0 -0 -2.79459 -0.33747 0 0 0 0 0 -0.00551 0.01378 0 1.6042 -0.17755 0 -0.45461 -0.13706 0.42154 -2.55073
ASN_69 -6.34912 0.61604 6.76156 -0.17896 0.04762 0.2735 3.32406 -3.32389 -0.00894 -0.13228 -2.54243 -0.31576 0 0 0 0 0 0.11792 0.04396 0 1.43094 0.3761 0 -0.93687 0.08372 0.4394 -0.27342
LYS_70 -5.917 0.40024 7.60097 -0.46493 0.17717 0.24966 3.4121 -3.25689 -0.01308 -0.10951 -4.07467 0.10274 0 0 0 -0.19181 0 0.11727 0.09496 2.5109 0 -0.01364 0 -1.5107 -0.19206 0.62951 -0.44878
ILE_71 -5.45037 0.31034 5.49842 -0.49411 0.32753 0.10133 2.90855 -2.70769 -0.02005 -0.1605 -2.17559 -0.07884 0 0 0 0 0 0.08607 0.01463 0.63244 0 -0.37864 0 0.73287 -0.25666 0.63248 -0.4778
ILE_72 -9.1093 1.90423 5.65778 -0.69888 0.8725 0.17304 3.09361 -3.41032 -0 -0 -1.18961 0.14018 0 0 0 0 0 -0.04528 0.127 0.63844 0 -0.20159 0 0.73287 -0.09592 1.12085 -0.29038
GLN_73 -4.66038 0.45584 4.96893 -0.2483 0.03942 0.19045 2.42169 -2.4429 -0.01308 -0.10951 -1.67582 -0.47252 0 0 0 0 0 0.15362 0.02417 0 2.72627 0.0106 0 -0.18838 -0.0943 1.11004 2.19585
GLU_74 -3.18044 0.28013 3.86746 -0.20723 0.02433 0.27877 1.63437 -1.74718 -0.02255 -0.17344 -0.52438 -0.57101 0 0 0 0 0 -0.04483 0.0056 0 3.01826 -0.34049 0 -2.7348 -0.35946 0.49926 -0.29761
LYS_75 -5.41789 0.5262 5.49005 -0.33563 0.06964 0.20709 3.09041 -2.65986 -0 -0 -2.86141 -0.27542 0 0 0 0 0 -0.00953 0.05721 1.65347 0 0.25326 0 -1.5107 0.10919 0.67544 -0.93848
LEU_76 -5.43461 0.48003 4.80207 -0.68051 0.37511 0.2461 2.16652 -2.5284 -0.01438 -0.05059 -0.95615 -0.09607 0 0 0 0 0 -0.13908 0.09748 1.67594 0 -0.03287 0 0.18072 0.39565 0.78277 1.26973
GLN_77 -3.72306 0.36234 3.32248 -0.64143 0.31842 1.07091 0.91548 -1.73211 -0.0183 -0.1356 0.1657 -2.41431 0 0 0 0 0 -0.01758 0.06495 0 4.30891 -0.1969 0 -0.18838 -0.29324 0.42853 1.59682
GLU_78 -3.683 0.20068 5.27299 -0.20987 0.02565 0.29948 2.95577 -2.15055 -0.0158 -0.12266 -3.00066 -0.58394 0 0 0 -0.41705 0 0.05696 0.01059 0 2.90713 -0.18313 0 -2.7348 -0.23034 0.4003 -1.20224
PHE_79 -8.74531 1.98526 4.34273 -0.90193 0.08284 0.4437 2.68722 -2.7108 -0 -0 -2.67726 0.18603 0 0 0 0 0 -0.13974 0.19702 0 3.08177 0.31165 0 1.0402 -0.00341 1.09139 0.27136
THR_80 -3.14181 0.13818 3.26979 -0.12477 0.07499 0.06665 0.86021 -1.60087 -0.01438 -0.05059 -0.20484 -0.91215 0 0 0 0 0 0.02639 3e-05 0.03881 0 0.12385 2.27768 -1.0874 0.19756 0.92789 0.86525
GLN_81 -3.36783 0.45377 4.32493 -0.6263 0.08723 0.6894 1.90367 -2.01396 -0 -0 -1.2782 -0.60837 0 0 0 0 0 4.29313 0.00156 0 2.32609 -0.16814 0 -0.18838 0.39772 13.38 19.6063
LYS_82 -5.5917 0.67343 6.19194 -0.36734 0.0322 0.18343 3.67123 -2.74272 -0.02244 -0.09098 -3.5467 -0.04657 0 0 0 -0.41705 0 -0.04257 0.33234 2.77589 0 -0.17673 0 -1.5107 0.0846 14.4209 13.8105
MET_83 -6.83656 1.17057 5.28886 -0.32993 0.06207 0.12409 2.88464 -2.72868 -0 -0 -2.80797 -0.03289 0 0 0 0 0 -0.0961 0.04457 2.60235 0 -0.0605 0 0.60916 -0.20465 1.38953 1.07856
ALA_84 -3.23432 0.29687 3.55154 -0.02273 0 0 1.97437 -1.83533 -0 -0 -1.8728 -0.38027 0 0 0 0 0 -0.03916 0 0 0 -0.34295 0 1.8394 -0.41848 0.31517 -0.1687
LYS_85 -5.29555 0.57784 4.4951 -0.30339 0.0409 0.14211 2.36166 -2.29686 -0.00062 -0.01621 -1.60823 -0.10514 0 0 0 0 0 -0.03888 0.06014 1.96016 0 -0.10862 0 -1.5107 -0.30865 0.4403 -1.51464
ILE_86 -7.46415 0.73793 3.46571 -0.68121 0.40664 0.24275 1.96551 -2.49799 -0 -0 -1.28706 0.24022 0 0 0 0 0 -0.04178 0.09781 1.0586 0 -0.10941 0 0.73287 -0.08634 0.83691 -2.383
SER_87 -4.00772 0.32673 4.84065 -0.02651 0 0.06131 2.23366 -2.31679 -0.00062 -0.01013 -2.4546 -0.61414 0 0 0 0 0 0.03254 0.00076 0.67862 0 0.33953 0.60001 -0.77834 0.03292 0.60421 -0.45791
HIS_88 -5.38837 0.35665 6.67277 -0.77455 0.04507 0.82728 2.72074 -2.99108 -0 -0 -2.78437 -0.33811 0 0 0 -0.32024 0 -0.00463 0.03089 0 1.69159 -0.17497 0 -0.45461 0.16927 0.29561 -0.42107
LEU_89 -9.20552 1.39949 4.61803 -0.48646 0.17111 0.10875 2.44144 -2.88821 -0.0118 -0.12672 -2.00443 0.26414 0 0 0 0 0 0.01363 0.05143 0.41387 0 -0.2551 0 0.18072 -0.08345 0.58108 -4.818
GLU_90 -6.77536 0.34236 7.78698 -0.33191 0.10356 0.37849 2.55215 -3.36236 -0.00062 -0.01013 -3.48848 -0.65995 0 0 0 0 0 -0.02319 0.09151 0 3.75494 -0.16147 0 -2.7348 -0.35854 0.58202 -2.3148
THR_91 -5.01478 0.40888 5.71779 -0.20936 0.16535 0.07667 2.75373 -2.72259 -0 -0 -3.0926 -0.11816 0 0 0 0 0 -0.01529 0.00708 0.06309 0 -0.00329 2.29219 -1.0874 -0.16604 0.35861 -0.58612
GLU_92 -7.4431 0.49924 8.66221 -0.20804 0.02684 0.28493 3.16724 -3.807 -0.05118 -0.39297 -3.69863 -0.55016 0 0 0 -0.32024 0 0.06331 0.04544 0 3.04542 -0.25086 0 -2.7348 -0.2428 0.29711 -3.60803
LEU_93 -9.81518 1.55105 3.72276 -0.5351 0.34423 0.13217 2.65667 -2.8983 -0 -0 -2.28053 0.24716 0 0 0 0 0 0.26249 0.21135 0.35459 0 -0.28459 0 0.18072 -0.43946 0.65134 -5.93862
LYS_94 -6.7914 0.50484 7.33707 -0.30303 0.03253 0.13575 2.7631 -3.27898 -0 -0 -3.61215 -0.08388 0 0 0 0 0 0.09484 0.0334 1.78607 0 -0.05422 0 -1.5107 -0.37576 0.77303 -2.54948
GLN_95 -5.84337 0.43059 6.07711 -0.25747 0.04171 0.19364 3.00302 -3.03951 -0.01157 -0.09319 -3.47227 -0.49333 0 0 0 0 0 0.17604 0.08525 0 2.74544 -0.16122 0 -0.18838 -0.38646 0.49325 -0.7007
VAL_96 -7.77213 1.03542 3.78497 -0.31253 0.28115 0.07105 3.33948 -2.97033 -0.00788 -0.06491 -1.94104 -0.04191 0 0 0 0 0 -0.04954 0.00291 0.03514 0 -0.29424 0 1.9342 -0.15371 0.48085 -2.64306
CYS_97 -7.76606 0.64105 4.43104 -0.04638 0 0.0153 2.8952 -2.68627 -0.00728 -0.05162 -1.62271 -0.006 0 0 0 0 0 -0.04758 0 0.33005 0 0.26559 0 3.6196 0.19825 0.47672 0.63889
HIS_D_98 -4.23247 0.24015 4.58649 -0.39196 0.00828 0.49224 1.5561 -2.27071 -0 -0 -0.99008 -0.36843 0 0 0 0 0 -0.01575 0.02197 0 2.03848 -0.06437 0 -0.45461 0.11981 0.30912 0.58424
SER_99 -3.03337 0.09301 3.88691 -0.03176 0.00024 0.02209 1.94508 -1.85767 -0 -0 -1.9709 -0.06978 0 0 0 0 0 -0.02772 0.00308 0.47722 0 0.3109 1.84145 -0.77834 -0.06712 0.192 0.93531
VAL_100 -7.03032 1.37394 2.02034 -0.26552 0.12625 0.04339 2.76434 -2.24229 -0 -0 -2.26602 0.37782 0 0 -0.82625 0 0 -0.04042 0.01569 0.87211 0 -0.21724 0 1.9342 0.01153 0.45492 -2.89354
GLU:CtermProteinFull_101 -3.87667 0.66739 4.58794 -0.41292 0.06742 0.64082 1.82458 -2.08295 -0.00756 -0.05796 -1.70065 -0.45891 0 0 -0.06932 0 0 0 0.00518 0 2.71159 0 0 -2.7348 -0.00408 0.53502 -0.36588
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 31261 DOMAINID 30565 MODEL 4 T1072s1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 68.874
ATOM      1  N   GLY A   1      -7.983   7.893  31.411  1.00 10.690          N  
ATOM      2  CA  GLY A   1      -8.223   9.037  30.537  1.00 10.760          C  
ATOM      3  C   GLY A   1      -8.596   8.594  29.126  1.00 10.810          C  
ATOM      4  O   GLY A   1      -7.723   8.238  28.317  1.00 10.880          O  
ATOM      5 1H   GLY A   1      -8.464   8.030  32.288  1.00 12.830          H  
ATOM      6 2H   GLY A   1      -8.326   7.052  30.968  1.00 12.830          H  
ATOM      7 3H   GLY A   1      -6.992   7.802  31.584  1.00 12.830          H  
ATOM      8 1HA  GLY A   1      -9.025   9.648  30.951  1.00 12.910          H  
ATOM      9 2HA  GLY A   1      -7.332   9.662  30.503  1.00 12.910          H  
ATOM     10  N   SER A   2      -9.897   8.588  28.844  1.00 11.040          N  
ATOM     11  CA  SER A   2     -10.410   8.209  27.532  1.00 11.350          C  
ATOM     12  C   SER A   2     -10.211   9.349  26.544  1.00 11.250          C  
ATOM     13  O   SER A   2      -9.898  10.478  26.935  1.00 11.430          O  
ATOM     14  CB  SER A   2     -11.878   7.832  27.637  1.00 15.770          C  
ATOM     15  OG  SER A   2     -12.666   8.941  27.973  1.00 15.770          O  
ATOM     16  H   SER A   2     -10.572   8.885  29.536  1.00 13.250          H  
ATOM     17  HA  SER A   2      -9.858   7.342  27.169  1.00 13.620          H  
ATOM     18 1HB  SER A   2     -12.216   7.419  26.685  1.00 18.920          H  
ATOM     19 2HB  SER A   2     -11.999   7.056  28.387  1.00 18.920          H  
ATOM     20  HG  SER A   2     -13.570   8.614  28.031  1.00 18.920          H  
ATOM     21  N   MET A   3     -10.371   9.054  25.253  1.00 11.170          N  
ATOM     22  CA  MET A   3     -10.254  10.048  24.203  1.00 11.310          C  
ATOM     23  C   MET A   3     -11.574  10.820  24.046  1.00 10.910          C  
ATOM     24  O   MET A   3     -11.583  11.995  23.649  1.00 11.340          O  
ATOM     25  CB  MET A   3      -9.794   9.354  22.926  1.00 15.780          C  
ATOM     26  CG  MET A   3      -9.474  10.257  21.745  1.00 15.780          C  
ATOM     27  SD  MET A   3      -8.089  11.377  22.037  1.00 15.780          S  
ATOM     28  CE  MET A   3      -6.674  10.277  21.828  1.00 15.780          C  
ATOM     29  H   MET A   3     -10.643   8.110  24.966  1.00 13.400          H  
ATOM     30  HA  MET A   3      -9.489  10.766  24.497  1.00 13.570          H  
ATOM     31 1HB  MET A   3      -8.890   8.804  23.152  1.00 18.930          H  
ATOM     32 2HB  MET A   3     -10.513   8.611  22.648  1.00 18.930          H  
ATOM     33 1HG  MET A   3      -9.235   9.631  20.895  1.00 18.930          H  
ATOM     34 2HG  MET A   3     -10.351  10.853  21.491  1.00 18.930          H  
ATOM     35 1HE  MET A   3      -5.751  10.839  21.971  1.00 18.930          H  
ATOM     36 2HE  MET A   3      -6.725   9.483  22.559  1.00 18.930          H  
ATOM     37 3HE  MET A   3      -6.678   9.845  20.825  1.00 18.930          H  
ATOM     38  N   GLY A   4     -12.693  10.149  24.374  1.00 10.280          N  
ATOM     39  CA  GLY A   4     -14.031  10.731  24.255  1.00 10.110          C  
ATOM     40  C   GLY A   4     -14.620  10.585  22.858  1.00  9.510          C  
ATOM     41  O   GLY A   4     -15.338  11.465  22.381  1.00  9.410          O  
ATOM     42  H   GLY A   4     -12.606   9.186  24.689  1.00 12.340          H  
ATOM     43 1HA  GLY A   4     -14.689  10.241  24.974  1.00 12.130          H  
ATOM     44 2HA  GLY A   4     -13.995  11.782  24.532  1.00 12.130          H  
ATOM     45  N   LEU A   5     -14.295   9.482  22.207  1.00  9.290          N  
ATOM     46  CA  LEU A   5     -14.734   9.176  20.855  1.00  8.930          C  
ATOM     47  C   LEU A   5     -16.167   8.671  20.821  1.00  8.320          C  
ATOM     48  O   LEU A   5     -16.589   7.921  21.699  1.00  8.460          O  
ATOM     49  CB  LEU A   5     -13.819   8.065  20.330  1.00 12.650          C  
ATOM     50  CG  LEU A   5     -12.336   8.426  20.273  1.00 12.650          C  
ATOM     51  CD1 LEU A   5     -11.529   7.217  19.980  1.00 12.650          C  
ATOM     52  CD2 LEU A   5     -12.086   9.434  19.228  1.00 12.650          C  
ATOM     53  H   LEU A   5     -13.707   8.814  22.687  1.00 11.150          H  
ATOM     54  HA  LEU A   5     -14.676  10.077  20.249  1.00 10.720          H  
ATOM     55 1HB  LEU A   5     -13.923   7.193  20.977  1.00 15.180          H  
ATOM     56 2HB  LEU A   5     -14.140   7.790  19.326  1.00 15.180          H  
ATOM     57  HG  LEU A   5     -12.049   8.818  21.210  1.00 15.180          H  
ATOM     58 1HD1 LEU A   5     -10.477   7.477  19.960  1.00 15.180          H  
ATOM     59 2HD1 LEU A   5     -11.696   6.486  20.750  1.00 15.180          H  
ATOM     60 3HD1 LEU A   5     -11.824   6.822  19.022  1.00 15.180          H  
ATOM     61 1HD2 LEU A   5     -11.034   9.679  19.203  1.00 15.180          H  
ATOM     62 2HD2 LEU A   5     -12.382   9.039  18.255  1.00 15.180          H  
ATOM     63 3HD2 LEU A   5     -12.643  10.317  19.445  1.00 15.180          H  
ATOM     64  N   TYR A   6     -16.899   8.971  19.746  1.00  7.860          N  
ATOM     65  CA  TYR A   6     -18.259   8.443  19.582  1.00  7.550          C  
ATOM     66  C   TYR A   6     -18.302   6.934  19.745  1.00  6.680          C  
ATOM     67  O   TYR A   6     -19.113   6.384  20.503  1.00  6.390          O  
ATOM     68  CB  TYR A   6     -18.836   8.827  18.221  1.00 10.690          C  
ATOM     69  CG  TYR A   6     -20.122   8.103  17.929  1.00 10.690          C  
ATOM     70  CD1 TYR A   6     -21.308   8.486  18.520  1.00 10.690          C  
ATOM     71  CD2 TYR A   6     -20.095   7.032  17.057  1.00 10.690          C  
ATOM     72  CE1 TYR A   6     -22.464   7.783  18.242  1.00 10.690          C  
ATOM     73  CE2 TYR A   6     -21.235   6.328  16.777  1.00 10.690          C  
ATOM     74  CZ  TYR A   6     -22.421   6.697  17.367  1.00 10.690          C  
ATOM     75  OH  TYR A   6     -23.571   5.996  17.091  1.00 10.690          O  
ATOM     76  H   TYR A   6     -16.519   9.600  19.050  1.00  9.430          H  
ATOM     77  HA  TYR A   6     -18.889   8.876  20.360  1.00  9.060          H  
ATOM     78 1HB  TYR A   6     -19.028   9.899  18.188  1.00 12.830          H  
ATOM     79 2HB  TYR A   6     -18.120   8.590  17.434  1.00 12.830          H  
ATOM     80  HD1 TYR A   6     -21.332   9.331  19.207  1.00 12.830          H  
ATOM     81  HD2 TYR A   6     -19.159   6.754  16.597  1.00 12.830          H  
ATOM     82  HE1 TYR A   6     -23.403   8.076  18.709  1.00 12.830          H  
ATOM     83  HE2 TYR A   6     -21.203   5.481  16.091  1.00 12.830          H  
ATOM     84  HH  TYR A   6     -24.304   6.376  17.582  1.00 12.830          H  
ATOM     85  N   PHE A   7     -17.378   6.274  19.062  1.00  6.450          N  
ATOM     86  CA  PHE A   7     -17.255   4.831  19.033  1.00  5.850          C  
ATOM     87  C   PHE A   7     -16.955   4.216  20.403  1.00  5.400          C  
ATOM     88  O   PHE A   7     -17.034   2.995  20.560  1.00  5.440          O  
ATOM     89  CB  PHE A   7     -16.146   4.433  18.063  1.00  8.430          C  
ATOM     90  CG  PHE A   7     -16.419   4.503  16.546  1.00  8.430          C  
ATOM     91  CD1 PHE A   7     -17.700   4.550  15.992  1.00  8.430          C  
ATOM     92  CD2 PHE A   7     -15.340   4.484  15.663  1.00  8.430          C  
ATOM     93  CE1 PHE A   7     -17.885   4.592  14.626  1.00  8.430          C  
ATOM     94  CE2 PHE A   7     -15.524   4.520  14.302  1.00  8.430          C  
ATOM     95  CZ  PHE A   7     -16.800   4.577  13.781  1.00  8.430          C  
ATOM     96  H   PHE A   7     -16.747   6.819  18.493  1.00  7.740          H  
ATOM     97  HA  PHE A   7     -18.202   4.413  18.704  1.00  7.020          H  
ATOM     98 1HB  PHE A   7     -15.330   5.106  18.256  1.00 10.120          H  
ATOM     99 2HB  PHE A   7     -15.804   3.450  18.301  1.00 10.120          H  
ATOM    100  HD1 PHE A   7     -18.571   4.553  16.626  1.00 10.120          H  
ATOM    101  HD2 PHE A   7     -14.331   4.432  16.054  1.00 10.120          H  
ATOM    102  HE1 PHE A   7     -18.895   4.629  14.215  1.00 10.120          H  
ATOM    103  HE2 PHE A   7     -14.658   4.497  13.637  1.00 10.120          H  
ATOM    104  HZ  PHE A   7     -16.949   4.603  12.702  1.00 10.120          H  
ATOM    105  N   SER A   8     -16.586   5.025  21.407  1.00  5.220          N  
ATOM    106  CA  SER A   8     -16.294   4.505  22.743  1.00  5.020          C  
ATOM    107  C   SER A   8     -17.553   3.906  23.352  1.00  4.460          C  
ATOM    108  O   SER A   8     -17.488   3.069  24.253  1.00  4.140          O  
ATOM    109  CB  SER A   8     -15.763   5.598  23.653  1.00  7.110          C  
ATOM    110  OG  SER A   8     -16.767   6.534  23.965  1.00  7.110          O  
ATOM    111  H   SER A   8     -16.555   6.035  21.276  1.00  6.260          H  
ATOM    112  HA  SER A   8     -15.544   3.720  22.664  1.00  6.020          H  
ATOM    113 1HB  SER A   8     -15.381   5.147  24.569  1.00  8.530          H  
ATOM    114 2HB  SER A   8     -14.926   6.106  23.169  1.00  8.530          H  
ATOM    115  HG  SER A   8     -16.836   7.123  23.188  1.00  8.530          H  
ATOM    116  N   SER A   9     -18.716   4.302  22.812  1.00  4.660          N  
ATOM    117  CA  SER A   9     -20.016   3.810  23.229  1.00  4.590          C  
ATOM    118  C   SER A   9     -20.320   2.435  22.626  1.00  4.070          C  
ATOM    119  O   SER A   9     -21.303   1.790  23.001  1.00  4.190          O  
ATOM    120  CB  SER A   9     -21.091   4.810  22.836  1.00  6.450          C  
ATOM    121  OG  SER A   9     -21.216   4.908  21.440  1.00  6.450          O  
ATOM    122  H   SER A   9     -18.705   5.009  22.076  1.00  5.590          H  
ATOM    123  HA  SER A   9     -20.013   3.714  24.314  1.00  5.510          H  
ATOM    124 1HB  SER A   9     -22.041   4.496  23.265  1.00  7.740          H  
ATOM    125 2HB  SER A   9     -20.850   5.787  23.250  1.00  7.740          H  
ATOM    126  HG  SER A   9     -20.508   5.522  21.144  1.00  7.740          H  
ATOM    127  N   LEU A  10     -19.493   1.993  21.672  1.00  3.820          N  
ATOM    128  CA  LEU A  10     -19.671   0.711  21.015  1.00  3.700          C  
ATOM    129  C   LEU A  10     -18.631  -0.275  21.552  1.00  3.020          C  
ATOM    130  O   LEU A  10     -18.955  -1.421  21.874  1.00  3.470          O  
ATOM    131  CB  LEU A  10     -19.477   0.872  19.492  1.00  5.230          C  
ATOM    132  CG  LEU A  10     -20.443   1.849  18.732  1.00  5.230          C  
ATOM    133  CD1 LEU A  10     -19.999   1.936  17.263  1.00  5.230          C  
ATOM    134  CD2 LEU A  10     -21.882   1.367  18.825  1.00  5.230          C  
ATOM    135  H   LEU A  10     -18.689   2.553  21.409  1.00  4.580          H  
ATOM    136  HA  LEU A  10     -20.660   0.322  21.240  1.00  4.440          H  
ATOM    137 1HB  LEU A  10     -18.465   1.231  19.319  1.00  6.270          H  
ATOM    138 2HB  LEU A  10     -19.563  -0.110  19.030  1.00  6.270          H  
ATOM    139  HG  LEU A  10     -20.365   2.847  19.173  1.00  6.270          H  
ATOM    140 1HD1 LEU A  10     -20.641   2.630  16.725  1.00  6.270          H  
ATOM    141 2HD1 LEU A  10     -18.974   2.286  17.223  1.00  6.270          H  
ATOM    142 3HD1 LEU A  10     -20.059   0.953  16.802  1.00  6.270          H  
ATOM    143 1HD2 LEU A  10     -22.530   2.062  18.289  1.00  6.270          H  
ATOM    144 2HD2 LEU A  10     -21.968   0.376  18.381  1.00  6.270          H  
ATOM    145 3HD2 LEU A  10     -22.194   1.327  19.870  1.00  6.270          H  
ATOM    146  N   ASP A  11     -17.374   0.186  21.641  1.00  2.230          N  
ATOM    147  CA  ASP A  11     -16.246  -0.627  22.106  1.00  1.880          C  
ATOM    148  C   ASP A  11     -15.057   0.252  22.517  1.00  1.500          C  
ATOM    149  O   ASP A  11     -14.422   0.876  21.663  1.00  1.750          O  
ATOM    150  CB  ASP A  11     -15.853  -1.667  21.036  1.00  2.770          C  
ATOM    151  CG  ASP A  11     -14.760  -2.658  21.463  1.00  2.770          C  
ATOM    152  OD1 ASP A  11     -13.875  -2.275  22.223  1.00  2.770          O  
ATOM    153  OD2 ASP A  11     -14.797  -3.786  21.019  1.00  2.770          O  
ATOM    154  H   ASP A  11     -17.194   1.147  21.346  1.00  2.680          H  
ATOM    155  HA  ASP A  11     -16.570  -1.177  22.990  1.00  2.260          H  
ATOM    156 1HB  ASP A  11     -16.737  -2.237  20.744  1.00  3.330          H  
ATOM    157 2HB  ASP A  11     -15.503  -1.160  20.156  1.00  3.330          H  
ATOM    158  N   SER A  12     -14.743   0.282  23.821  1.00  1.300          N  
ATOM    159  CA  SER A  12     -13.712   1.147  24.427  1.00  1.590          C  
ATOM    160  C   SER A  12     -12.293   0.902  23.895  1.00  1.400          C  
ATOM    161  O   SER A  12     -11.376   1.734  24.080  1.00  1.860          O  
ATOM    162  CB  SER A  12     -13.726   0.980  25.935  1.00  2.110          C  
ATOM    163  OG  SER A  12     -13.332  -0.312  26.304  1.00  2.110          O  
ATOM    164  H   SER A  12     -15.275  -0.306  24.448  1.00  1.560          H  
ATOM    165  HA  SER A  12     -13.978   2.183  24.205  1.00  1.910          H  
ATOM    166 1HB  SER A  12     -13.055   1.712  26.384  1.00  2.530          H  
ATOM    167 2HB  SER A  12     -14.727   1.182  26.311  1.00  2.530          H  
ATOM    168  HG  SER A  12     -13.333  -0.326  27.266  1.00  2.530          H  
ATOM    169  N   SER A  13     -12.092  -0.217  23.192  1.00  1.000          N  
ATOM    170  CA  SER A  13     -10.788  -0.486  22.623  1.00  1.080          C  
ATOM    171  C   SER A  13     -10.456   0.587  21.598  1.00  1.070          C  
ATOM    172  O   SER A  13      -9.293   0.732  21.246  1.00  1.140          O  
ATOM    173  CB  SER A  13     -10.698  -1.867  22.004  1.00  1.480          C  
ATOM    174  OG  SER A  13     -11.513  -1.985  20.887  1.00  1.480          O  
ATOM    175  H   SER A  13     -12.861  -0.885  23.027  1.00  1.200          H  
ATOM    176  HA  SER A  13     -10.049  -0.435  23.421  1.00  1.300          H  
ATOM    177 1HB  SER A  13      -9.663  -2.060  21.720  1.00  1.780          H  
ATOM    178 2HB  SER A  13     -10.983  -2.615  22.741  1.00  1.780          H  
ATOM    179  HG  SER A  13     -12.400  -2.181  21.252  1.00  1.780          H  
ATOM    180  N   ILE A  14     -11.470   1.336  21.122  1.00  1.060          N  
ATOM    181  CA  ILE A  14     -11.291   2.431  20.187  1.00  1.120          C  
ATOM    182  C   ILE A  14     -10.477   3.580  20.768  1.00  1.160          C  
ATOM    183  O   ILE A  14      -9.799   4.287  20.021  1.00  1.140          O  
ATOM    184  CB  ILE A  14     -12.628   2.963  19.663  1.00  1.540          C  
ATOM    185  CG1 ILE A  14     -12.414   3.859  18.403  1.00  1.540          C  
ATOM    186  CG2 ILE A  14     -13.357   3.751  20.737  1.00  1.540          C  
ATOM    187  CD1 ILE A  14     -11.892   3.181  17.168  1.00  1.540          C  
ATOM    188  H   ILE A  14     -12.420   1.126  21.447  1.00  1.270          H  
ATOM    189  HA  ILE A  14     -10.746   2.045  19.352  1.00  1.340          H  
ATOM    190  HB  ILE A  14     -13.248   2.122  19.379  1.00  1.850          H  
ATOM    191 1HG1 ILE A  14     -13.336   4.292  18.158  1.00  1.850          H  
ATOM    192 2HG1 ILE A  14     -11.731   4.639  18.642  1.00  1.850          H  
ATOM    193 1HG2 ILE A  14     -14.277   4.070  20.337  1.00  1.850          H  
ATOM    194 2HG2 ILE A  14     -13.530   3.128  21.597  1.00  1.850          H  
ATOM    195 3HG2 ILE A  14     -12.802   4.610  21.045  1.00  1.850          H  
ATOM    196 1HD1 ILE A  14     -11.816   3.923  16.387  1.00  1.850          H  
ATOM    197 2HD1 ILE A  14     -10.916   2.751  17.333  1.00  1.850          H  
ATOM    198 3HD1 ILE A  14     -12.588   2.403  16.858  1.00  1.850          H  
ATOM    199  N   ASP A  15     -10.485   3.772  22.094  1.00  1.280          N  
ATOM    200  CA  ASP A  15      -9.701   4.863  22.626  1.00  1.400          C  
ATOM    201  C   ASP A  15      -8.274   4.373  22.581  1.00  1.250          C  
ATOM    202  O   ASP A  15      -7.360   5.112  22.205  1.00  1.320          O  
ATOM    203  CB  ASP A  15     -10.111   5.152  24.079  1.00  1.910          C  
ATOM    204  CG  ASP A  15     -11.517   5.746  24.244  1.00  1.910          C  
ATOM    205  OD1 ASP A  15     -12.397   5.021  24.623  1.00  1.910          O  
ATOM    206  OD2 ASP A  15     -11.678   6.944  24.096  1.00  1.910          O  
ATOM    207  H   ASP A  15     -11.034   3.186  22.732  1.00  1.540          H  
ATOM    208  HA  ASP A  15      -9.805   5.750  22.004  1.00  1.680          H  
ATOM    209 1HB  ASP A  15     -10.075   4.216  24.644  1.00  2.290          H  
ATOM    210 2HB  ASP A  15      -9.384   5.827  24.529  1.00  2.290          H  
ATOM    211  N   ILE A  16      -8.090   3.084  22.858  1.00  1.090          N  
ATOM    212  CA  ILE A  16      -6.739   2.534  22.804  1.00  1.010          C  
ATOM    213  C   ILE A  16      -6.214   2.569  21.364  1.00  0.830          C  
ATOM    214  O   ILE A  16      -5.088   3.009  21.118  1.00  0.840          O  
ATOM    215  CB  ILE A  16      -6.680   1.083  23.331  1.00  1.450          C  
ATOM    216  CG1 ILE A  16      -6.991   1.078  24.846  1.00  1.450          C  
ATOM    217  CG2 ILE A  16      -5.275   0.473  23.028  1.00  1.450          C  
ATOM    218  CD1 ILE A  16      -7.263  -0.300  25.432  1.00  1.450          C  
ATOM    219  H   ILE A  16      -8.909   2.535  23.163  1.00  1.310          H  
ATOM    220  HA  ILE A  16      -6.086   3.151  23.418  1.00  1.210          H  
ATOM    221  HB  ILE A  16      -7.437   0.483  22.842  1.00  1.740          H  
ATOM    222 1HG1 ILE A  16      -6.150   1.520  25.377  1.00  1.740          H  
ATOM    223 2HG1 ILE A  16      -7.872   1.696  25.021  1.00  1.740          H  
ATOM    224 1HG2 ILE A  16      -5.226  -0.546  23.388  1.00  1.740          H  
ATOM    225 2HG2 ILE A  16      -5.084   0.463  21.956  1.00  1.740          H  
ATOM    226 3HG2 ILE A  16      -4.508   1.069  23.522  1.00  1.740          H  
ATOM    227 1HD1 ILE A  16      -7.480  -0.199  26.495  1.00  1.740          H  
ATOM    228 2HD1 ILE A  16      -8.120  -0.747  24.932  1.00  1.740          H  
ATOM    229 3HD1 ILE A  16      -6.400  -0.944  25.308  1.00  1.740          H  
ATOM    230  N   LEU A  17      -7.031   2.106  20.421  1.00  0.730          N  
ATOM    231  CA  LEU A  17      -6.654   2.028  19.021  1.00  0.630          C  
ATOM    232  C   LEU A  17      -6.332   3.363  18.391  1.00  0.710          C  
ATOM    233  O   LEU A  17      -5.346   3.451  17.650  1.00  0.670          O  
ATOM    234  CB  LEU A  17      -7.808   1.414  18.247  1.00  0.920          C  
ATOM    235  CG  LEU A  17      -8.093  -0.069  18.479  1.00  0.920          C  
ATOM    236  CD1 LEU A  17      -9.454  -0.395  17.940  1.00  0.920          C  
ATOM    237  CD2 LEU A  17      -7.070  -0.908  17.749  1.00  0.920          C  
ATOM    238  H   LEU A  17      -7.939   1.749  20.704  1.00  0.880          H  
ATOM    239  HA  LEU A  17      -5.775   1.400  18.947  1.00  0.760          H  
ATOM    240 1HB  LEU A  17      -8.697   1.979  18.455  1.00  1.110          H  
ATOM    241 2HB  LEU A  17      -7.574   1.526  17.211  1.00  1.110          H  
ATOM    242  HG  LEU A  17      -8.056  -0.298  19.530  1.00  1.110          H  
ATOM    243 1HD1 LEU A  17      -9.642  -1.431  18.121  1.00  1.110          H  
ATOM    244 2HD1 LEU A  17     -10.205   0.173  18.443  1.00  1.110          H  
ATOM    245 3HD1 LEU A  17      -9.495  -0.185  16.887  1.00  1.110          H  
ATOM    246 1HD2 LEU A  17      -7.290  -1.959  17.910  1.00  1.110          H  
ATOM    247 2HD2 LEU A  17      -7.113  -0.686  16.681  1.00  1.110          H  
ATOM    248 3HD2 LEU A  17      -6.084  -0.693  18.126  1.00  1.110          H  
ATOM    249  N   GLN A  18      -7.100   4.419  18.675  1.00  0.900          N  
ATOM    250  CA  GLN A  18      -6.745   5.676  18.051  1.00  1.070          C  
ATOM    251  C   GLN A  18      -5.451   6.204  18.649  1.00  1.030          C  
ATOM    252  O   GLN A  18      -4.621   6.753  17.920  1.00  1.010          O  
ATOM    253  CB  GLN A  18      -7.842   6.726  18.181  1.00  1.430          C  
ATOM    254  CG  GLN A  18      -9.177   6.455  17.431  1.00  1.430          C  
ATOM    255  CD  GLN A  18      -9.088   6.340  15.932  1.00  1.430          C  
ATOM    256  OE1 GLN A  18      -8.320   5.557  15.394  1.00  1.430          O  
ATOM    257  NE2 GLN A  18      -9.878   7.141  15.234  1.00  1.430          N  
ATOM    258  H   GLN A  18      -7.935   4.339  19.270  1.00  1.080          H  
ATOM    259  HA  GLN A  18      -6.552   5.494  16.998  1.00  1.280          H  
ATOM    260 1HB  GLN A  18      -8.078   6.869  19.238  1.00  1.720          H  
ATOM    261 2HB  GLN A  18      -7.449   7.644  17.810  1.00  1.720          H  
ATOM    262 1HG  GLN A  18      -9.608   5.538  17.812  1.00  1.720          H  
ATOM    263 2HG  GLN A  18      -9.841   7.294  17.630  1.00  1.720          H  
ATOM    264 1HE2 GLN A  18      -9.858   7.115  14.236  1.00  1.720          H  
ATOM    265 2HE2 GLN A  18     -10.477   7.823  15.713  1.00  1.720          H  
ATOM    266  N   LYS A  19      -5.235   6.022  19.962  1.00  1.060          N  
ATOM    267  CA  LYS A  19      -3.986   6.498  20.532  1.00  1.120          C  
ATOM    268  C   LYS A  19      -2.812   5.757  19.896  1.00  0.970          C  
ATOM    269  O   LYS A  19      -1.810   6.383  19.535  1.00  0.990          O  
ATOM    270  CB  LYS A  19      -3.951   6.298  22.050  1.00  1.540          C  
ATOM    271  CG  LYS A  19      -4.874   7.209  22.859  1.00  1.540          C  
ATOM    272  CD  LYS A  19      -4.776   6.881  24.351  1.00  1.540          C  
ATOM    273  CE  LYS A  19      -5.775   7.665  25.208  1.00  1.540          C  
ATOM    274  NZ  LYS A  19      -5.652   7.279  26.656  1.00  1.540          N  
ATOM    275  H   LYS A  19      -5.946   5.595  20.569  1.00  1.270          H  
ATOM    276  HA  LYS A  19      -3.880   7.559  20.310  1.00  1.340          H  
ATOM    277 1HB  LYS A  19      -4.236   5.267  22.275  1.00  1.850          H  
ATOM    278 2HB  LYS A  19      -2.932   6.440  22.409  1.00  1.850          H  
ATOM    279 1HG  LYS A  19      -4.572   8.243  22.703  1.00  1.850          H  
ATOM    280 2HG  LYS A  19      -5.898   7.093  22.521  1.00  1.850          H  
ATOM    281 1HD  LYS A  19      -4.969   5.815  24.489  1.00  1.850          H  
ATOM    282 2HD  LYS A  19      -3.769   7.097  24.702  1.00  1.850          H  
ATOM    283 1HE  LYS A  19      -5.600   8.735  25.104  1.00  1.850          H  
ATOM    284 2HE  LYS A  19      -6.790   7.438  24.868  1.00  1.850          H  
ATOM    285 1HZ  LYS A  19      -6.345   7.783  27.246  1.00  1.850          H  
ATOM    286 2HZ  LYS A  19      -5.822   6.293  26.749  1.00  1.850          H  
ATOM    287 3HZ  LYS A  19      -4.724   7.490  26.984  1.00  1.850          H  
ATOM    288  N   ARG A  20      -2.948   4.434  19.715  1.00  0.840          N  
ATOM    289  CA  ARG A  20      -1.866   3.662  19.130  1.00  0.750          C  
ATOM    290  C   ARG A  20      -1.613   4.027  17.674  1.00  0.650          C  
ATOM    291  O   ARG A  20      -0.454   4.079  17.261  1.00  0.600          O  
ATOM    292  CB  ARG A  20      -2.129   2.168  19.251  1.00  1.090          C  
ATOM    293  CG  ARG A  20      -2.107   1.587  20.686  1.00  1.090          C  
ATOM    294  CD  ARG A  20      -0.780   1.708  21.345  1.00  1.090          C  
ATOM    295  NE  ARG A  20      -0.747   0.982  22.606  1.00  1.090          N  
ATOM    296  CZ  ARG A  20       0.235   1.058  23.535  1.00  1.090          C  
ATOM    297  NH1 ARG A  20       1.289   1.850  23.368  1.00  1.090          N  
ATOM    298  NH2 ARG A  20       0.136   0.323  24.636  1.00  1.090          N  
ATOM    299  H   ARG A  20      -3.797   3.961  20.045  1.00  1.010          H  
ATOM    300  HA  ARG A  20      -0.957   3.892  19.683  1.00  0.900          H  
ATOM    301 1HB  ARG A  20      -3.116   1.954  18.839  1.00  1.300          H  
ATOM    302 2HB  ARG A  20      -1.398   1.623  18.658  1.00  1.300          H  
ATOM    303 1HG  ARG A  20      -2.809   2.132  21.301  1.00  1.300          H  
ATOM    304 2HG  ARG A  20      -2.391   0.536  20.662  1.00  1.300          H  
ATOM    305 1HD  ARG A  20       0.001   1.314  20.695  1.00  1.300          H  
ATOM    306 2HD  ARG A  20      -0.578   2.755  21.566  1.00  1.300          H  
ATOM    307  HE  ARG A  20      -1.522   0.361  22.798  1.00  1.300          H  
ATOM    308 1HH1 ARG A  20       1.394   2.452  22.533  1.00  1.300          H  
ATOM    309 2HH1 ARG A  20       2.004   1.892  24.076  1.00  1.300          H  
ATOM    310 1HH2 ARG A  20      -0.663  -0.282  24.770  1.00  1.300          H  
ATOM    311 2HH2 ARG A  20       0.857   0.365  25.341  1.00  1.300          H  
ATOM    312  N   ALA A  21      -2.669   4.265  16.881  1.00  0.670          N  
ATOM    313  CA  ALA A  21      -2.463   4.645  15.490  1.00  0.680          C  
ATOM    314  C   ALA A  21      -1.688   5.966  15.427  1.00  0.720          C  
ATOM    315  O   ALA A  21      -0.803   6.148  14.576  1.00  0.720          O  
ATOM    316  CB  ALA A  21      -3.791   4.739  14.780  1.00  0.950          C  
ATOM    317  H   ALA A  21      -3.623   4.148  17.242  1.00  0.800          H  
ATOM    318  HA  ALA A  21      -1.860   3.882  15.010  1.00  0.820          H  
ATOM    319 1HB  ALA A  21      -3.643   5.015  13.739  1.00  1.140          H  
ATOM    320 2HB  ALA A  21      -4.298   3.776  14.838  1.00  1.140          H  
ATOM    321 3HB  ALA A  21      -4.387   5.480  15.278  1.00  1.140          H  
ATOM    322  N   GLN A  22      -2.004   6.899  16.337  1.00  0.800          N  
ATOM    323  CA  GLN A  22      -1.277   8.155  16.357  1.00  0.880          C  
ATOM    324  C   GLN A  22       0.188   7.891  16.644  1.00  0.800          C  
ATOM    325  O   GLN A  22       1.054   8.473  15.979  1.00  0.810          O  
ATOM    326  CB  GLN A  22      -1.831   9.125  17.394  1.00  1.200          C  
ATOM    327  CG  GLN A  22      -1.123  10.475  17.399  1.00  1.200          C  
ATOM    328  CD  GLN A  22      -1.696  11.390  18.408  1.00  1.200          C  
ATOM    329  OE1 GLN A  22      -2.916  11.531  18.506  1.00  1.200          O  
ATOM    330  NE2 GLN A  22      -0.839  12.015  19.193  1.00  1.200          N  
ATOM    331  H   GLN A  22      -2.786   6.742  16.985  1.00  0.960          H  
ATOM    332  HA  GLN A  22      -1.348   8.613  15.373  1.00  1.060          H  
ATOM    333 1HB  GLN A  22      -2.893   9.281  17.232  1.00  1.440          H  
ATOM    334 2HB  GLN A  22      -1.720   8.690  18.387  1.00  1.440          H  
ATOM    335 1HG  GLN A  22      -0.067  10.336  17.641  1.00  1.440          H  
ATOM    336 2HG  GLN A  22      -1.221  10.941  16.416  1.00  1.440          H  
ATOM    337 1HE2 GLN A  22      -1.168  12.628  19.912  1.00  1.440          H  
ATOM    338 2HE2 GLN A  22       0.178  11.865  19.089  1.00  1.440          H  
ATOM    339  N   GLU A  23       0.465   7.010  17.625  1.00  0.750          N  
ATOM    340  CA  GLU A  23       1.838   6.685  17.980  1.00  0.720          C  
ATOM    341  C   GLU A  23       2.575   6.065  16.804  1.00  0.630          C  
ATOM    342  O   GLU A  23       3.719   6.425  16.551  1.00  0.650          O  
ATOM    343  CB  GLU A  23       1.918   5.708  19.161  1.00  1.020          C  
ATOM    344  CG  GLU A  23       1.512   6.264  20.516  1.00  1.020          C  
ATOM    345  CD  GLU A  23       1.605   5.224  21.622  1.00  1.020          C  
ATOM    346  OE1 GLU A  23       1.864   4.072  21.317  1.00  1.020          O  
ATOM    347  OE2 GLU A  23       1.422   5.585  22.760  1.00  1.020          O  
ATOM    348  H   GLU A  23      -0.306   6.605  18.169  1.00  0.900          H  
ATOM    349  HA  GLU A  23       2.345   7.609  18.263  1.00  0.860          H  
ATOM    350 1HB  GLU A  23       1.291   4.846  18.957  1.00  1.220          H  
ATOM    351 2HB  GLU A  23       2.937   5.346  19.252  1.00  1.220          H  
ATOM    352 1HG  GLU A  23       2.167   7.101  20.756  1.00  1.220          H  
ATOM    353 2HG  GLU A  23       0.498   6.642  20.457  1.00  1.220          H  
ATOM    354  N   LEU A  24       1.903   5.214  16.023  1.00  0.570          N  
ATOM    355  CA  LEU A  24       2.564   4.582  14.890  1.00  0.570          C  
ATOM    356  C   LEU A  24       3.075   5.634  13.896  1.00  0.630          C  
ATOM    357  O   LEU A  24       4.157   5.457  13.334  1.00  0.700          O  
ATOM    358  CB  LEU A  24       1.610   3.626  14.138  1.00  0.800          C  
ATOM    359  CG  LEU A  24       1.137   2.294  14.803  1.00  0.800          C  
ATOM    360  CD1 LEU A  24       0.058   1.646  13.910  1.00  0.800          C  
ATOM    361  CD2 LEU A  24       2.274   1.334  14.937  1.00  0.800          C  
ATOM    362  H   LEU A  24       0.958   4.934  16.305  1.00  0.680          H  
ATOM    363  HA  LEU A  24       3.415   4.023  15.259  1.00  0.680          H  
ATOM    364 1HB  LEU A  24       0.716   4.184  13.918  1.00  0.960          H  
ATOM    365 2HB  LEU A  24       2.090   3.351  13.210  1.00  0.960          H  
ATOM    366  HG  LEU A  24       0.713   2.508  15.775  1.00  0.960          H  
ATOM    367 1HD1 LEU A  24      -0.286   0.728  14.363  1.00  0.960          H  
ATOM    368 2HD1 LEU A  24      -0.777   2.315  13.789  1.00  0.960          H  
ATOM    369 3HD1 LEU A  24       0.486   1.426  12.929  1.00  0.960          H  
ATOM    370 1HD2 LEU A  24       1.915   0.412  15.392  1.00  0.960          H  
ATOM    371 2HD2 LEU A  24       2.665   1.119  13.945  1.00  0.960          H  
ATOM    372 3HD2 LEU A  24       3.051   1.758  15.562  1.00  0.960          H  
ATOM    373  N   ILE A  25       2.340   6.742  13.696  1.00  0.660          N  
ATOM    374  CA  ILE A  25       2.822   7.776  12.768  1.00  0.810          C  
ATOM    375  C   ILE A  25       3.995   8.537  13.447  1.00  0.820          C  
ATOM    376  O   ILE A  25       5.033   8.824  12.836  1.00  0.920          O  
ATOM    377  CB  ILE A  25       1.757   8.803  12.311  1.00  1.070          C  
ATOM    378  CG1 ILE A  25       0.617   8.114  11.541  1.00  1.070          C  
ATOM    379  CG2 ILE A  25       2.475   9.753  11.274  1.00  1.070          C  
ATOM    380  CD1 ILE A  25      -0.621   8.976  11.265  1.00  1.070          C  
ATOM    381  H   ILE A  25       1.432   6.824  14.177  1.00  0.790          H  
ATOM    382  HA  ILE A  25       3.192   7.281  11.875  1.00  0.970          H  
ATOM    383  HB  ILE A  25       1.354   9.359  13.165  1.00  1.290          H  
ATOM    384 1HG1 ILE A  25       1.009   7.747  10.594  1.00  1.290          H  
ATOM    385 2HG1 ILE A  25       0.283   7.276  12.136  1.00  1.290          H  
ATOM    386 1HG2 ILE A  25       1.791  10.484  10.891  1.00  1.290          H  
ATOM    387 2HG2 ILE A  25       3.311  10.270  11.731  1.00  1.290          H  
ATOM    388 3HG2 ILE A  25       2.853   9.163  10.439  1.00  1.290          H  
ATOM    389 1HD1 ILE A  25      -1.346   8.363  10.745  1.00  1.290          H  
ATOM    390 2HD1 ILE A  25      -1.048   9.320  12.210  1.00  1.290          H  
ATOM    391 3HD1 ILE A  25      -0.374   9.834  10.649  1.00  1.290          H  
ATOM    392  N   GLU A  26       3.818   8.890  14.727  1.00  0.770          N  
ATOM    393  CA  GLU A  26       4.848   9.623  15.473  1.00  0.840          C  
ATOM    394  C   GLU A  26       6.165   8.835  15.526  1.00  0.880          C  
ATOM    395  O   GLU A  26       7.249   9.413  15.491  1.00  1.050          O  
ATOM    396  CB  GLU A  26       4.394   9.897  16.914  1.00  1.150          C  
ATOM    397  CG  GLU A  26       3.262  10.930  17.106  1.00  1.150          C  
ATOM    398  CD  GLU A  26       2.824  10.997  18.547  1.00  1.150          C  
ATOM    399  OE1 GLU A  26       3.237  10.122  19.261  1.00  1.150          O  
ATOM    400  OE2 GLU A  26       2.119  11.918  18.950  1.00  1.150          O  
ATOM    401  H   GLU A  26       2.939   8.647  15.197  1.00  0.920          H  
ATOM    402  HA  GLU A  26       5.033  10.571  14.969  1.00  1.010          H  
ATOM    403 1HB  GLU A  26       4.064   8.962  17.355  1.00  1.380          H  
ATOM    404 2HB  GLU A  26       5.250  10.235  17.494  1.00  1.380          H  
ATOM    405 1HG  GLU A  26       3.620  11.911  16.804  1.00  1.380          H  
ATOM    406 2HG  GLU A  26       2.419  10.658  16.479  1.00  1.380          H  
ATOM    407  N   ASN A  27       6.067   7.509  15.553  1.00  0.820          N  
ATOM    408  CA  ASN A  27       7.211   6.616  15.626  1.00  1.010          C  
ATOM    409  C   ASN A  27       7.948   6.390  14.299  1.00  1.130          C  
ATOM    410  O   ASN A  27       8.929   5.643  14.271  1.00  1.420          O  
ATOM    411  CB  ASN A  27       6.772   5.279  16.188  1.00  1.340          C  
ATOM    412  CG  ASN A  27       6.450   5.338  17.661  1.00  1.340          C  
ATOM    413  OD1 ASN A  27       7.063   6.096  18.421  1.00  1.340          O  
ATOM    414  ND2 ASN A  27       5.493   4.556  18.084  1.00  1.340          N  
ATOM    415  H   ASN A  27       5.133   7.107  15.639  1.00  0.980          H  
ATOM    416  HA  ASN A  27       7.932   7.057  16.314  1.00  1.210          H  
ATOM    417 1HB  ASN A  27       5.886   4.941  15.646  1.00  1.610          H  
ATOM    418 2HB  ASN A  27       7.557   4.545  16.029  1.00  1.610          H  
ATOM    419 1HD2 ASN A  27       5.237   4.562  19.051  1.00  1.610          H  
ATOM    420 2HD2 ASN A  27       5.000   3.968  17.448  1.00  1.610          H  
ATOM    421  N   ILE A  28       7.494   7.007  13.202  1.00  1.080          N  
ATOM    422  CA  ILE A  28       8.196   6.851  11.929  1.00  1.280          C  
ATOM    423  C   ILE A  28       8.897   8.138  11.482  1.00  1.370          C  
ATOM    424  O   ILE A  28      10.105   8.110  11.239  1.00  1.820          O  
ATOM    425  CB  ILE A  28       7.246   6.214  10.858  1.00  1.710          C  
ATOM    426  CG1 ILE A  28       5.944   7.047  10.667  1.00  1.710          C  
ATOM    427  CG2 ILE A  28       6.933   4.831  11.260  1.00  1.710          C  
ATOM    428  CD1 ILE A  28       5.020   6.681   9.560  1.00  1.710          C  
ATOM    429  H   ILE A  28       6.671   7.614  13.264  1.00  1.300          H  
ATOM    430  HA  ILE A  28       8.983   6.118  12.077  1.00  1.540          H  
ATOM    431  HB  ILE A  28       7.756   6.200   9.895  1.00  2.050          H  
ATOM    432 1HG1 ILE A  28       5.399   6.937  11.559  1.00  2.050          H  
ATOM    433 2HG1 ILE A  28       6.173   8.065  10.501  1.00  2.050          H  
ATOM    434 1HG2 ILE A  28       6.310   4.354  10.521  1.00  2.050          H  
ATOM    435 2HG2 ILE A  28       7.860   4.286  11.354  1.00  2.050          H  
ATOM    436 3HG2 ILE A  28       6.415   4.836  12.221  1.00  2.050          H  
ATOM    437 1HD1 ILE A  28       4.160   7.346   9.573  1.00  2.050          H  
ATOM    438 2HD1 ILE A  28       5.550   6.814   8.636  1.00  2.050          H  
ATOM    439 3HD1 ILE A  28       4.674   5.669   9.666  1.00  2.050          H  
ATOM    440  N   ASN A  29       8.183   9.258  11.394  1.00  1.220          N  
ATOM    441  CA  ASN A  29       8.808  10.532  11.012  1.00  1.340          C  
ATOM    442  C   ASN A  29       9.744  10.501   9.771  1.00  1.250          C  
ATOM    443  O   ASN A  29      10.819  11.116   9.817  1.00  1.470          O  
ATOM    444  CB  ASN A  29       9.563  11.098  12.199  1.00  1.830          C  
ATOM    445  CG  ASN A  29       8.656  11.521  13.319  1.00  1.830          C  
ATOM    446  OD1 ASN A  29       7.565  12.075  13.091  1.00  1.830          O  
ATOM    447  ND2 ASN A  29       9.089  11.278  14.527  1.00  1.830          N  
ATOM    448  H   ASN A  29       7.188   9.217  11.642  1.00  1.460          H  
ATOM    449  HA  ASN A  29       8.001  11.222  10.773  1.00  1.610          H  
ATOM    450 1HB  ASN A  29      10.249  10.343  12.584  1.00  2.190          H  
ATOM    451 2HB  ASN A  29      10.165  11.934  11.883  1.00  2.190          H  
ATOM    452 1HD2 ASN A  29       8.528  11.526  15.322  1.00  2.190          H  
ATOM    453 2HD2 ASN A  29       9.969  10.824  14.661  1.00  2.190          H  
ATOM    454  N   LYS A  30       9.378   9.815   8.681  1.00  1.420          N  
ATOM    455  CA  LYS A  30      10.281   9.762   7.520  1.00  1.840          C  
ATOM    456  C   LYS A  30       9.594   9.527   6.161  1.00  2.070          C  
ATOM    457  O   LYS A  30       9.198   8.394   5.875  1.00  2.800          O  
ATOM    458  CB  LYS A  30      11.323   8.647   7.682  1.00  2.410          C  
ATOM    459  CG  LYS A  30      12.334   8.538   6.486  1.00  2.410          C  
ATOM    460  CD  LYS A  30      13.332   7.369   6.653  1.00  2.410          C  
ATOM    461  CE  LYS A  30      14.454   7.384   5.571  1.00  2.410          C  
ATOM    462  NZ  LYS A  30      13.945   7.251   4.133  1.00  2.410          N  
ATOM    463  H   LYS A  30       8.452   9.368   8.640  1.00  1.700          H  
ATOM    464  HA  LYS A  30      10.838  10.681   7.515  1.00  2.210          H  
ATOM    465 1HB  LYS A  30      11.910   8.850   8.583  1.00  2.890          H  
ATOM    466 2HB  LYS A  30      10.837   7.719   7.843  1.00  2.890          H  
ATOM    467 1HG  LYS A  30      11.787   8.378   5.559  1.00  2.890          H  
ATOM    468 2HG  LYS A  30      12.887   9.472   6.401  1.00  2.890          H  
ATOM    469 1HD  LYS A  30      13.790   7.426   7.640  1.00  2.890          H  
ATOM    470 2HD  LYS A  30      12.791   6.422   6.578  1.00  2.890          H  
ATOM    471 1HE  LYS A  30      14.993   8.324   5.661  1.00  2.890          H  
ATOM    472 2HE  LYS A  30      15.143   6.562   5.771  1.00  2.890          H  
ATOM    473 1HZ  LYS A  30      14.737   7.289   3.511  1.00  2.890          H  
ATOM    474 2HZ  LYS A  30      13.433   6.353   3.942  1.00  2.890          H  
ATOM    475 3HZ  LYS A  30      13.326   8.017   3.927  1.00  2.890          H  
ATOM    476  N   SER A  31       9.609  10.525   5.243  1.00  1.920          N  
ATOM    477  CA  SER A  31      10.129  11.881   5.439  1.00  1.450          C  
ATOM    478  C   SER A  31       9.329  12.610   6.512  1.00  1.100          C  
ATOM    479  O   SER A  31       8.098  12.514   6.536  1.00  1.540          O  
ATOM    480  CB  SER A  31      10.033  12.636   4.124  1.00  2.220          C  
ATOM    481  OG  SER A  31      10.826  12.029   3.144  1.00  2.220          O  
ATOM    482  H   SER A  31       9.275  10.331   4.310  1.00  2.300          H  
ATOM    483  HA  SER A  31      11.179  11.836   5.730  1.00  1.740          H  
ATOM    484 1HB  SER A  31       8.994  12.662   3.791  1.00  2.660          H  
ATOM    485 2HB  SER A  31      10.353  13.665   4.270  1.00  2.660          H  
ATOM    486  HG  SER A  31      10.752  12.579   2.357  1.00  2.660          H  
ATOM    487  N   ARG A  32      10.006  13.389   7.363  1.00  1.060          N  
ATOM    488  CA  ARG A  32       9.304  14.137   8.407  1.00  1.120          C  
ATOM    489  C   ARG A  32       8.354  15.122   7.758  1.00  1.010          C  
ATOM    490  O   ARG A  32       7.236  15.350   8.222  1.00  1.270          O  
ATOM    491  CB  ARG A  32      10.270  14.855   9.338  1.00  1.540          C  
ATOM    492  CG  ARG A  32       9.618  15.684  10.488  1.00  1.540          C  
ATOM    493  CD  ARG A  32       8.835  14.821  11.432  1.00  1.540          C  
ATOM    494  NE  ARG A  32       8.274  15.564  12.555  1.00  1.540          N  
ATOM    495  CZ  ARG A  32       8.853  15.758  13.744  1.00  1.540          C  
ATOM    496  NH1 ARG A  32      10.057  15.282  14.044  1.00  1.540          N  
ATOM    497  NH2 ARG A  32       8.159  16.452  14.609  1.00  1.540          N  
ATOM    498  H   ARG A  32      11.016  13.457   7.292  1.00  1.270          H  
ATOM    499  HA  ARG A  32       8.729  13.424   8.994  1.00  1.340          H  
ATOM    500 1HB  ARG A  32      10.931  14.120   9.798  1.00  1.850          H  
ATOM    501 2HB  ARG A  32      10.892  15.535   8.754  1.00  1.850          H  
ATOM    502 1HG  ARG A  32      10.399  16.183  11.058  1.00  1.850          H  
ATOM    503 2HG  ARG A  32       8.945  16.434  10.073  1.00  1.850          H  
ATOM    504 1HD  ARG A  32       8.004  14.351  10.913  1.00  1.850          H  
ATOM    505 2HD  ARG A  32       9.480  14.062  11.820  1.00  1.850          H  
ATOM    506  HE  ARG A  32       7.340  16.000  12.458  1.00  1.850          H  
ATOM    507 1HH1 ARG A  32      10.583  14.756  13.365  1.00  1.850          H  
ATOM    508 2HH1 ARG A  32      10.456  15.453  14.958  1.00  1.850          H  
ATOM    509 1HH2 ARG A  32       7.236  16.790  14.298  1.00  1.850          H  
ATOM    510 2HH2 ARG A  32       8.514  16.647  15.532  1.00  1.850          H  
ATOM    511  N   GLN A  33       8.789  15.654   6.623  1.00  1.070          N  
ATOM    512  CA  GLN A  33       8.054  16.619   5.825  1.00  1.520          C  
ATOM    513  C   GLN A  33       6.666  16.120   5.387  1.00  1.500          C  
ATOM    514  O   GLN A  33       5.822  16.928   4.998  1.00  1.990          O  
ATOM    515  CB  GLN A  33       8.885  16.999   4.595  1.00  1.950          C  
ATOM    516  CG  GLN A  33      10.188  17.761   4.918  1.00  1.950          C  
ATOM    517  CD  GLN A  33      11.396  16.849   5.234  1.00  1.950          C  
ATOM    518  OE1 GLN A  33      11.245  15.689   5.665  1.00  1.950          O  
ATOM    519  NE2 GLN A  33      12.593  17.374   5.018  1.00  1.950          N  
ATOM    520  H   GLN A  33       9.734  15.415   6.332  1.00  1.280          H  
ATOM    521  HA  GLN A  33       7.906  17.512   6.432  1.00  1.820          H  
ATOM    522 1HB  GLN A  33       9.144  16.098   4.040  1.00  2.340          H  
ATOM    523 2HB  GLN A  33       8.286  17.626   3.934  1.00  2.340          H  
ATOM    524 1HG  GLN A  33      10.449  18.377   4.059  1.00  2.340          H  
ATOM    525 2HG  GLN A  33      10.009  18.394   5.787  1.00  2.340          H  
ATOM    526 1HE2 GLN A  33      13.419  16.839   5.201  1.00  2.340          H  
ATOM    527 2HE2 GLN A  33      12.675  18.310   4.672  1.00  2.340          H  
ATOM    528  N   LYS A  34       6.449  14.800   5.382  1.00  1.150          N  
ATOM    529  CA  LYS A  34       5.160  14.238   5.006  1.00  1.400          C  
ATOM    530  C   LYS A  34       4.458  13.670   6.247  1.00  1.390          C  
ATOM    531  O   LYS A  34       3.282  13.964   6.496  1.00  1.820          O  
ATOM    532  CB  LYS A  34       5.322  13.136   3.964  1.00  1.860          C  
ATOM    533  CG  LYS A  34       5.809  13.584   2.594  1.00  1.860          C  
ATOM    534  CD  LYS A  34       5.895  12.378   1.638  1.00  1.860          C  
ATOM    535  CE  LYS A  34       6.359  12.771   0.233  1.00  1.860          C  
ATOM    536  NZ  LYS A  34       6.412  11.581  -0.700  1.00  1.860          N  
ATOM    537  H   LYS A  34       7.181  14.181   5.716  1.00  1.380          H  
ATOM    538  HA  LYS A  34       4.535  15.029   4.592  1.00  1.680          H  
ATOM    539 1HB  LYS A  34       6.018  12.383   4.341  1.00  2.230          H  
ATOM    540 2HB  LYS A  34       4.358  12.655   3.823  1.00  2.230          H  
ATOM    541 1HG  LYS A  34       5.116  14.324   2.188  1.00  2.230          H  
ATOM    542 2HG  LYS A  34       6.791  14.047   2.691  1.00  2.230          H  
ATOM    543 1HD  LYS A  34       6.612  11.664   2.043  1.00  2.230          H  
ATOM    544 2HD  LYS A  34       4.923  11.888   1.566  1.00  2.230          H  
ATOM    545 1HE  LYS A  34       5.675  13.510  -0.176  1.00  2.230          H  
ATOM    546 2HE  LYS A  34       7.355  13.207   0.300  1.00  2.230          H  
ATOM    547 1HZ  LYS A  34       6.727  11.870  -1.611  1.00  2.230          H  
ATOM    548 2HZ  LYS A  34       7.062  10.860  -0.351  1.00  2.230          H  
ATOM    549 3HZ  LYS A  34       5.501  11.166  -0.785  1.00  2.230          H  
ATOM    550  N   ASP A  35       5.197  12.892   7.050  1.00  1.140          N  
ATOM    551  CA  ASP A  35       4.657  12.274   8.256  1.00  1.530          C  
ATOM    552  C   ASP A  35       4.207  13.251   9.327  1.00  1.300          C  
ATOM    553  O   ASP A  35       3.254  12.958  10.044  1.00  1.420          O  
ATOM    554  CB  ASP A  35       5.633  11.267   8.854  1.00  1.990          C  
ATOM    555  CG  ASP A  35       5.656   9.857   8.169  1.00  1.990          C  
ATOM    556  OD1 ASP A  35       4.665   9.444   7.599  1.00  1.990          O  
ATOM    557  OD2 ASP A  35       6.693   9.211   8.231  1.00  1.990          O  
ATOM    558  H   ASP A  35       6.166  12.693   6.797  1.00  1.370          H  
ATOM    559  HA  ASP A  35       3.787  11.706   7.960  1.00  1.840          H  
ATOM    560 1HB  ASP A  35       6.635  11.691   8.788  1.00  2.380          H  
ATOM    561 2HB  ASP A  35       5.400  11.137   9.910  1.00  2.380          H  
ATOM    562  N   HIS A  36       4.856  14.407   9.467  1.00  1.080          N  
ATOM    563  CA  HIS A  36       4.445  15.352  10.496  1.00  1.000          C  
ATOM    564  C   HIS A  36       2.998  15.760  10.219  1.00  0.950          C  
ATOM    565  O   HIS A  36       2.149  15.769  11.116  1.00  0.930          O  
ATOM    566  CB  HIS A  36       5.337  16.594  10.498  1.00  1.430          C  
ATOM    567  CG  HIS A  36       5.064  17.511  11.637  1.00  1.430          C  
ATOM    568  ND1 HIS A  36       5.595  17.310  12.915  1.00  1.430          N  
ATOM    569  CD2 HIS A  36       4.290  18.614  11.720  1.00  1.430          C  
ATOM    570  CE1 HIS A  36       5.146  18.268  13.718  1.00  1.430          C  
ATOM    571  NE2 HIS A  36       4.360  19.065  13.018  1.00  1.430          N  
ATOM    572  H   HIS A  36       5.661  14.642   8.883  1.00  1.300          H  
ATOM    573  HA  HIS A  36       4.491  14.884  11.479  1.00  1.200          H  
ATOM    574 1HB  HIS A  36       6.375  16.300  10.532  1.00  1.720          H  
ATOM    575 2HB  HIS A  36       5.193  17.145   9.571  1.00  1.720          H  
ATOM    576  HD2 HIS A  36       3.709  19.058  10.913  1.00  1.720          H  
ATOM    577  HE1 HIS A  36       5.382  18.381  14.776  1.00  1.720          H  
ATOM    578  HE2 HIS A  36       3.874  19.877  13.374  1.00  1.720          H  
ATOM    579  N   ALA A  37       2.719  16.143   8.969  1.00  1.070          N  
ATOM    580  CA  ALA A  37       1.377  16.528   8.567  1.00  1.220          C  
ATOM    581  C   ALA A  37       0.383  15.381   8.723  1.00  1.220          C  
ATOM    582  O   ALA A  37      -0.737  15.602   9.184  1.00  1.290          O  
ATOM    583  CB  ALA A  37       1.382  16.989   7.129  1.00  1.650          C  
ATOM    584  H   ALA A  37       3.467  16.154   8.287  1.00  1.280          H  
ATOM    585  HA  ALA A  37       1.055  17.349   9.208  1.00  1.460          H  
ATOM    586 1HB  ALA A  37       0.378  17.299   6.841  1.00  1.980          H  
ATOM    587 2HB  ALA A  37       2.068  17.827   7.016  1.00  1.980          H  
ATOM    588 3HB  ALA A  37       1.707  16.164   6.490  1.00  1.980          H  
ATOM    589  N   LEU A  38       0.790  14.147   8.375  1.00  1.240          N  
ATOM    590  CA  LEU A  38      -0.129  13.017   8.491  1.00  1.370          C  
ATOM    591  C   LEU A  38      -0.494  12.797   9.956  1.00  1.160          C  
ATOM    592  O   LEU A  38      -1.673  12.644  10.303  1.00  1.150          O  
ATOM    593  CB  LEU A  38       0.544  11.742   7.928  1.00  1.870          C  
ATOM    594  CG  LEU A  38       0.823  11.707   6.377  1.00  1.870          C  
ATOM    595  CD1 LEU A  38       1.656  10.475   6.035  1.00  1.870          C  
ATOM    596  CD2 LEU A  38      -0.440  11.668   5.588  1.00  1.870          C  
ATOM    597  H   LEU A  38       1.722  14.016   7.967  1.00  1.490          H  
ATOM    598  HA  LEU A  38      -1.038  13.245   7.944  1.00  1.640          H  
ATOM    599 1HB  LEU A  38       1.502  11.642   8.422  1.00  2.240          H  
ATOM    600 2HB  LEU A  38      -0.032  10.877   8.190  1.00  2.240          H  
ATOM    601  HG  LEU A  38       1.375  12.589   6.106  1.00  2.240          H  
ATOM    602 1HD1 LEU A  38       1.866  10.462   4.967  1.00  2.240          H  
ATOM    603 2HD1 LEU A  38       2.593  10.482   6.573  1.00  2.240          H  
ATOM    604 3HD1 LEU A  38       1.107   9.587   6.300  1.00  2.240          H  
ATOM    605 1HD2 LEU A  38      -0.189  11.664   4.539  1.00  2.240          H  
ATOM    606 2HD2 LEU A  38      -0.976  10.766   5.833  1.00  2.240          H  
ATOM    607 3HD2 LEU A  38      -1.051  12.538   5.799  1.00  2.240          H  
ATOM    608  N   MET A  39       0.520  12.899  10.820  1.00  1.080          N  
ATOM    609  CA  MET A  39       0.389  12.753  12.257  1.00  1.080          C  
ATOM    610  C   MET A  39      -0.531  13.804  12.824  1.00  0.950          C  
ATOM    611  O   MET A  39      -1.433  13.483  13.604  1.00  1.010          O  
ATOM    612  CB  MET A  39       1.767  12.892  12.900  1.00  1.510          C  
ATOM    613  CG  MET A  39       1.834  12.771  14.388  1.00  1.510          C  
ATOM    614  SD  MET A  39       1.444  14.313  15.266  1.00  1.510          S  
ATOM    615  CE  MET A  39       2.834  15.413  14.893  1.00  1.510          C  
ATOM    616  H   MET A  39       1.463  13.035  10.451  1.00  1.300          H  
ATOM    617  HA  MET A  39      -0.028  11.774  12.478  1.00  1.300          H  
ATOM    618 1HB  MET A  39       2.433  12.175  12.496  1.00  1.810          H  
ATOM    619 2HB  MET A  39       2.171  13.842  12.631  1.00  1.810          H  
ATOM    620 1HG  MET A  39       1.143  11.997  14.724  1.00  1.810          H  
ATOM    621 2HG  MET A  39       2.839  12.468  14.652  1.00  1.810          H  
ATOM    622 1HE  MET A  39       2.679  16.368  15.396  1.00  1.810          H  
ATOM    623 2HE  MET A  39       3.763  14.965  15.245  1.00  1.810          H  
ATOM    624 3HE  MET A  39       2.901  15.593  13.817  1.00  1.810          H  
ATOM    625  N   THR A  40      -0.310  15.056  12.413  1.00  0.870          N  
ATOM    626  CA  THR A  40      -1.068  16.196  12.885  1.00  0.940          C  
ATOM    627  C   THR A  40      -2.529  16.050  12.516  1.00  0.920          C  
ATOM    628  O   THR A  40      -3.423  16.244  13.353  1.00  1.030          O  
ATOM    629  CB  THR A  40      -0.520  17.503  12.265  1.00  1.290          C  
ATOM    630  OG1 THR A  40       0.854  17.693  12.649  1.00  1.290          O  
ATOM    631  CG2 THR A  40      -1.334  18.697  12.745  1.00  1.290          C  
ATOM    632  H   THR A  40       0.464  15.232  11.772  1.00  1.040          H  
ATOM    633  HA  THR A  40      -0.981  16.247  13.970  1.00  1.130          H  
ATOM    634  HB  THR A  40      -0.578  17.439  11.179  1.00  1.550          H  
ATOM    635  HG1 THR A  40       1.407  16.998  12.218  1.00  1.550          H  
ATOM    636 1HG2 THR A  40      -0.931  19.603  12.299  1.00  1.550          H  
ATOM    637 2HG2 THR A  40      -2.377  18.590  12.452  1.00  1.550          H  
ATOM    638 3HG2 THR A  40      -1.269  18.765  13.830  1.00  1.550          H  
ATOM    639  N   ASN A  41      -2.781  15.692  11.256  1.00  0.880          N  
ATOM    640  CA  ASN A  41      -4.137  15.578  10.790  1.00  0.930          C  
ATOM    641  C   ASN A  41      -4.867  14.517  11.584  1.00  0.910          C  
ATOM    642  O   ASN A  41      -6.017  14.746  11.983  1.00  0.970          O  
ATOM    643  CB  ASN A  41      -4.144  15.238   9.313  1.00  1.280          C  
ATOM    644  CG  ASN A  41      -3.695  16.374   8.459  1.00  1.280          C  
ATOM    645  OD1 ASN A  41      -3.700  17.541   8.872  1.00  1.280          O  
ATOM    646  ND2 ASN A  41      -3.296  16.060   7.256  1.00  1.280          N  
ATOM    647  H   ASN A  41      -2.008  15.554  10.599  1.00  1.060          H  
ATOM    648  HA  ASN A  41      -4.647  16.527  10.951  1.00  1.120          H  
ATOM    649 1HB  ASN A  41      -3.491  14.379   9.132  1.00  1.540          H  
ATOM    650 2HB  ASN A  41      -5.147  14.964   9.010  1.00  1.540          H  
ATOM    651 1HD2 ASN A  41      -2.978  16.775   6.635  1.00  1.540          H  
ATOM    652 2HD2 ASN A  41      -3.302  15.108   6.957  1.00  1.540          H  
ATOM    653  N   PHE A  42      -4.180  13.389  11.860  1.00  0.930          N  
ATOM    654  CA  PHE A  42      -4.739  12.281  12.614  1.00  1.060          C  
ATOM    655  C   PHE A  42      -4.997  12.667  14.055  1.00  1.140          C  
ATOM    656  O   PHE A  42      -6.078  12.422  14.584  1.00  1.230          O  
ATOM    657  CB  PHE A  42      -3.835  11.062  12.576  1.00  1.430          C  
ATOM    658  CG  PHE A  42      -4.499   9.866  13.176  1.00  1.430          C  
ATOM    659  CD1 PHE A  42      -5.535   9.218  12.501  1.00  1.430          C  
ATOM    660  CD2 PHE A  42      -4.126   9.383  14.388  1.00  1.430          C  
ATOM    661  CE1 PHE A  42      -6.159   8.132  13.044  1.00  1.430          C  
ATOM    662  CE2 PHE A  42      -4.763   8.296  14.926  1.00  1.430          C  
ATOM    663  CZ  PHE A  42      -5.776   7.673  14.254  1.00  1.430          C  
ATOM    664  H   PHE A  42      -3.239  13.273  11.461  1.00  1.120          H  
ATOM    665  HA  PHE A  42      -5.689  12.008  12.175  1.00  1.270          H  
ATOM    666 1HB  PHE A  42      -3.521  10.854  11.577  1.00  1.720          H  
ATOM    667 2HB  PHE A  42      -2.929  11.274  13.148  1.00  1.720          H  
ATOM    668  HD1 PHE A  42      -5.863   9.584  11.535  1.00  1.720          H  
ATOM    669  HD2 PHE A  42      -3.330   9.878  14.932  1.00  1.720          H  
ATOM    670  HE1 PHE A  42      -6.965   7.640  12.514  1.00  1.720          H  
ATOM    671  HE2 PHE A  42      -4.474   7.928  15.895  1.00  1.720          H  
ATOM    672  HZ  PHE A  42      -6.276   6.812  14.693  1.00  1.720          H  
ATOM    673  N   ARG A  43      -4.029  13.325  14.698  1.00  1.160          N  
ATOM    674  CA  ARG A  43      -4.166  13.727  16.091  1.00  1.340          C  
ATOM    675  C   ARG A  43      -5.523  14.381  16.343  1.00  1.370          C  
ATOM    676  O   ARG A  43      -6.112  14.201  17.412  1.00  1.560          O  
ATOM    677  CB  ARG A  43      -3.035  14.664  16.496  1.00  1.800          C  
ATOM    678  CG  ARG A  43      -3.067  15.127  17.952  1.00  1.800          C  
ATOM    679  CD  ARG A  43      -1.897  15.990  18.308  1.00  1.800          C  
ATOM    680  NE  ARG A  43      -0.627  15.232  18.380  1.00  1.800          N  
ATOM    681  CZ  ARG A  43       0.610  15.782  18.511  1.00  1.800          C  
ATOM    682  NH1 ARG A  43       0.748  17.094  18.567  1.00  1.800          N  
ATOM    683  NH2 ARG A  43       1.696  15.006  18.591  1.00  1.800          N  
ATOM    684  H   ARG A  43      -3.146  13.515  14.220  1.00  1.390          H  
ATOM    685  HA  ARG A  43      -4.096  12.836  16.708  1.00  1.610          H  
ATOM    686 1HB  ARG A  43      -2.078  14.172  16.315  1.00  2.160          H  
ATOM    687 2HB  ARG A  43      -3.065  15.552  15.867  1.00  2.160          H  
ATOM    688 1HG  ARG A  43      -3.974  15.711  18.123  1.00  2.160          H  
ATOM    689 2HG  ARG A  43      -3.071  14.258  18.609  1.00  2.160          H  
ATOM    690 1HD  ARG A  43      -1.795  16.761  17.545  1.00  2.160          H  
ATOM    691 2HD  ARG A  43      -2.078  16.454  19.277  1.00  2.160          H  
ATOM    692  HE  ARG A  43      -0.682  14.221  18.336  1.00  2.160          H  
ATOM    693 1HH1 ARG A  43      -0.060  17.693  18.512  1.00  2.160          H  
ATOM    694 2HH1 ARG A  43       1.666  17.502  18.667  1.00  2.160          H  
ATOM    695 1HH2 ARG A  43       1.635  13.971  18.559  1.00  2.160          H  
ATOM    696 2HH2 ARG A  43       2.606  15.425  18.689  1.00  2.160          H  
ATOM    697  N   ASN A  44      -5.989  15.209  15.404  1.00  1.240          N  
ATOM    698  CA  ASN A  44      -7.287  15.847  15.576  1.00  1.340          C  
ATOM    699  C   ASN A  44      -8.449  15.027  14.950  1.00  1.280          C  
ATOM    700  O   ASN A  44      -9.504  14.824  15.576  1.00  1.370          O  
ATOM    701  CB  ASN A  44      -7.225  17.228  14.973  1.00  1.840          C  
ATOM    702  CG  ASN A  44      -6.307  18.141  15.742  1.00  1.840          C  
ATOM    703  OD1 ASN A  44      -6.108  18.011  16.959  1.00  1.840          O  
ATOM    704  ND2 ASN A  44      -5.721  19.073  15.040  1.00  1.840          N  
ATOM    705  H   ASN A  44      -5.408  15.394  14.576  1.00  1.490          H  
ATOM    706  HA  ASN A  44      -7.489  15.934  16.643  1.00  1.610          H  
ATOM    707 1HB  ASN A  44      -6.863  17.152  13.943  1.00  2.200          H  
ATOM    708 2HB  ASN A  44      -8.223  17.662  14.941  1.00  2.200          H  
ATOM    709 1HD2 ASN A  44      -5.092  19.711  15.483  1.00  2.200          H  
ATOM    710 2HD2 ASN A  44      -5.897  19.148  14.059  1.00  2.200          H  
ATOM    711  N   SER A  45      -8.231  14.503  13.739  1.00  1.150          N  
ATOM    712  CA  SER A  45      -9.277  13.839  12.970  1.00  1.120          C  
ATOM    713  C   SER A  45      -9.658  12.477  13.501  1.00  1.200          C  
ATOM    714  O   SER A  45     -10.771  12.012  13.262  1.00  1.260          O  
ATOM    715  CB  SER A  45      -8.842  13.702  11.560  1.00  1.580          C  
ATOM    716  OG  SER A  45      -8.677  14.953  10.956  1.00  1.580          O  
ATOM    717  H   SER A  45      -7.329  14.624  13.282  1.00  1.380          H  
ATOM    718  HA  SER A  45     -10.157  14.472  12.989  1.00  1.340          H  
ATOM    719 1HB  SER A  45      -7.927  13.193  11.594  1.00  1.900          H  
ATOM    720 2HB  SER A  45      -9.547  13.097  11.005  1.00  1.900          H  
ATOM    721  HG  SER A  45      -7.795  15.254  11.249  1.00  1.900          H  
ATOM    722  N   LEU A  46      -8.817  11.881  14.345  1.00  1.270          N  
ATOM    723  CA  LEU A  46      -9.128  10.606  14.965  1.00  1.420          C  
ATOM    724  C   LEU A  46     -10.388  10.728  15.813  1.00  1.520          C  
ATOM    725  O   LEU A  46     -11.020   9.716  16.136  1.00  1.650          O  
ATOM    726  CB  LEU A  46      -7.925  10.099  15.797  1.00  1.930          C  
ATOM    727  CG  LEU A  46      -7.452  10.906  17.070  1.00  1.930          C  
ATOM    728  CD1 LEU A  46      -8.266  10.592  18.308  1.00  1.930          C  
ATOM    729  CD2 LEU A  46      -5.981  10.546  17.339  1.00  1.930          C  
ATOM    730  H   LEU A  46      -7.878  12.257  14.490  1.00  1.520          H  
ATOM    731  HA  LEU A  46      -9.313   9.880  14.176  1.00  1.700          H  
ATOM    732 1HB  LEU A  46      -8.117   9.095  16.100  1.00  2.310          H  
ATOM    733 2HB  LEU A  46      -7.078  10.087  15.133  1.00  2.310          H  
ATOM    734  HG  LEU A  46      -7.537  11.977  16.869  1.00  2.310          H  
ATOM    735 1HD1 LEU A  46      -7.868  11.183  19.115  1.00  2.310          H  
ATOM    736 2HD1 LEU A  46      -9.282  10.841  18.187  1.00  2.310          H  
ATOM    737 3HD1 LEU A  46      -8.196   9.560  18.556  1.00  2.310          H  
ATOM    738 1HD2 LEU A  46      -5.619  11.115  18.198  1.00  2.310          H  
ATOM    739 2HD2 LEU A  46      -5.883   9.483  17.543  1.00  2.310          H  
ATOM    740 3HD2 LEU A  46      -5.387  10.800  16.477  1.00  2.310          H  
ATOM    741  N   LYS A  47     -10.726  11.964  16.222  1.00  1.510          N  
ATOM    742  CA  LYS A  47     -11.907  12.227  17.007  1.00  1.650          C  
ATOM    743  C   LYS A  47     -13.007  12.903  16.201  1.00  1.580          C  
ATOM    744  O   LYS A  47     -14.190  12.646  16.449  1.00  1.700          O  
ATOM    745  CB  LYS A  47     -11.547  13.031  18.251  1.00  2.250          C  
ATOM    746  CG  LYS A  47     -12.714  13.338  19.157  1.00  2.250          C  
ATOM    747  CD  LYS A  47     -12.226  13.813  20.502  1.00  2.250          C  
ATOM    748  CE  LYS A  47     -13.381  14.116  21.422  1.00  2.250          C  
ATOM    749  NZ  LYS A  47     -12.927  14.370  22.811  1.00  2.250          N  
ATOM    750  H   LYS A  47     -10.153  12.764  15.939  1.00  1.810          H  
ATOM    751  HA  LYS A  47     -12.313  11.279  17.321  1.00  1.980          H  
ATOM    752 1HB  LYS A  47     -10.807  12.491  18.835  1.00  2.700          H  
ATOM    753 2HB  LYS A  47     -11.094  13.977  17.944  1.00  2.700          H  
ATOM    754 1HG  LYS A  47     -13.318  14.127  18.705  1.00  2.700          H  
ATOM    755 2HG  LYS A  47     -13.345  12.464  19.285  1.00  2.700          H  
ATOM    756 1HD  LYS A  47     -11.611  13.035  20.966  1.00  2.700          H  
ATOM    757 2HD  LYS A  47     -11.620  14.709  20.380  1.00  2.700          H  
ATOM    758 1HE  LYS A  47     -13.906  14.996  21.056  1.00  2.700          H  
ATOM    759 2HE  LYS A  47     -14.059  13.282  21.418  1.00  2.700          H  
ATOM    760 1HZ  LYS A  47     -13.723  14.560  23.396  1.00  2.700          H  
ATOM    761 2HZ  LYS A  47     -12.441  13.509  23.155  1.00  2.700          H  
ATOM    762 3HZ  LYS A  47     -12.294  15.150  22.836  1.00  2.700          H  
ATOM    763  N   THR A  48     -12.642  13.761  15.241  1.00  1.430          N  
ATOM    764  CA  THR A  48     -13.663  14.501  14.507  1.00  1.430          C  
ATOM    765  C   THR A  48     -14.133  13.933  13.142  1.00  1.340          C  
ATOM    766  O   THR A  48     -15.183  14.370  12.662  1.00  1.400          O  
ATOM    767  CB  THR A  48     -13.199  15.952  14.280  1.00  2.000          C  
ATOM    768  OG1 THR A  48     -12.032  15.956  13.462  1.00  2.000          O  
ATOM    769  CG2 THR A  48     -12.853  16.593  15.624  1.00  2.000          C  
ATOM    770  H   THR A  48     -11.656  13.968  15.081  1.00  1.720          H  
ATOM    771  HA  THR A  48     -14.543  14.545  15.146  1.00  1.720          H  
ATOM    772  HB  THR A  48     -13.989  16.515  13.789  1.00  2.400          H  
ATOM    773  HG1 THR A  48     -11.887  16.848  13.125  1.00  2.400          H  
ATOM    774 1HG2 THR A  48     -12.522  17.617  15.463  1.00  2.400          H  
ATOM    775 2HG2 THR A  48     -13.735  16.590  16.262  1.00  2.400          H  
ATOM    776 3HG2 THR A  48     -12.056  16.029  16.108  1.00  2.400          H  
ATOM    777  N   LYS A  49     -13.412  12.983  12.501  1.00  1.250          N  
ATOM    778  CA  LYS A  49     -13.886  12.503  11.185  1.00  1.260          C  
ATOM    779  C   LYS A  49     -14.694  11.161  11.149  1.00  1.360          C  
ATOM    780  O   LYS A  49     -15.854  11.207  10.742  1.00  1.530          O  
ATOM    781  CB  LYS A  49     -12.725  12.483  10.164  1.00  1.760          C  
ATOM    782  CG  LYS A  49     -12.141  13.865   9.803  1.00  1.760          C  
ATOM    783  CD  LYS A  49     -13.125  14.750   9.023  1.00  1.760          C  
ATOM    784  CE  LYS A  49     -12.465  16.047   8.579  1.00  1.760          C  
ATOM    785  NZ  LYS A  49     -13.415  16.931   7.837  1.00  1.760          N  
ATOM    786  H   LYS A  49     -12.528  12.650  12.890  1.00  1.500          H  
ATOM    787  HA  LYS A  49     -14.587  13.245  10.819  1.00  1.510          H  
ATOM    788 1HB  LYS A  49     -11.885  11.927  10.538  1.00  2.110          H  
ATOM    789 2HB  LYS A  49     -13.053  11.999   9.247  1.00  2.110          H  
ATOM    790 1HG  LYS A  49     -11.865  14.382  10.728  1.00  2.110          H  
ATOM    791 2HG  LYS A  49     -11.238  13.726   9.206  1.00  2.110          H  
ATOM    792 1HD  LYS A  49     -13.498  14.212   8.149  1.00  2.110          H  
ATOM    793 2HD  LYS A  49     -13.969  15.020   9.653  1.00  2.110          H  
ATOM    794 1HE  LYS A  49     -12.101  16.578   9.458  1.00  2.110          H  
ATOM    795 2HE  LYS A  49     -11.619  15.815   7.931  1.00  2.110          H  
ATOM    796 1HZ  LYS A  49     -12.942  17.780   7.561  1.00  2.110          H  
ATOM    797 2HZ  LYS A  49     -13.750  16.452   7.012  1.00  2.110          H  
ATOM    798 3HZ  LYS A  49     -14.199  17.162   8.433  1.00  2.110          H  
ATOM    799  N   VAL A  50     -14.182   9.967  11.553  1.00  1.340          N  
ATOM    800  CA  VAL A  50     -12.827   9.650  12.018  1.00  1.240          C  
ATOM    801  C   VAL A  50     -12.114   8.706  11.010  1.00  1.140          C  
ATOM    802  O   VAL A  50     -10.992   8.986  10.545  1.00  1.030          O  
ATOM    803  CB  VAL A  50     -12.885   9.034  13.456  1.00  1.780          C  
ATOM    804  CG1 VAL A  50     -13.536  10.048  14.354  1.00  1.780          C  
ATOM    805  CG2 VAL A  50     -13.657   7.675  13.566  1.00  1.780          C  
ATOM    806  H   VAL A  50     -14.838   9.207  11.502  1.00  1.610          H  
ATOM    807  HA  VAL A  50     -12.254  10.553  12.106  1.00  1.490          H  
ATOM    808  HB  VAL A  50     -11.868   8.894  13.809  1.00  2.130          H  
ATOM    809 1HG1 VAL A  50     -13.538   9.685  15.382  1.00  2.130          H  
ATOM    810 2HG1 VAL A  50     -12.967  10.951  14.295  1.00  2.130          H  
ATOM    811 3HG1 VAL A  50     -14.556  10.242  14.041  1.00  2.130          H  
ATOM    812 1HG2 VAL A  50     -13.647   7.360  14.610  1.00  2.130          H  
ATOM    813 2HG2 VAL A  50     -14.689   7.803  13.248  1.00  2.130          H  
ATOM    814 3HG2 VAL A  50     -13.193   6.893  12.991  1.00  2.130          H  
ATOM    815  N   SER A  51     -12.811   7.620  10.634  1.00  1.240          N  
ATOM    816  CA  SER A  51     -12.289   6.566   9.770  1.00  1.270          C  
ATOM    817  C   SER A  51     -11.953   7.034   8.362  1.00  1.190          C  
ATOM    818  O   SER A  51     -11.108   6.434   7.692  1.00  1.220          O  
ATOM    819  CB  SER A  51     -13.289   5.426   9.708  1.00  1.770          C  
ATOM    820  OG  SER A  51     -14.473   5.835   9.077  1.00  1.770          O  
ATOM    821  H   SER A  51     -13.738   7.483  11.008  1.00  1.490          H  
ATOM    822  HA  SER A  51     -11.377   6.182  10.226  1.00  1.520          H  
ATOM    823 1HB  SER A  51     -12.853   4.588   9.162  1.00  2.120          H  
ATOM    824 2HB  SER A  51     -13.509   5.078  10.718  1.00  2.120          H  
ATOM    825  HG  SER A  51     -15.016   5.038   8.981  1.00  2.120          H  
ATOM    826  N   ASP A  52     -12.572   8.133   7.916  1.00  1.170          N  
ATOM    827  CA  ASP A  52     -12.299   8.659   6.585  1.00  1.190          C  
ATOM    828  C   ASP A  52     -10.835   9.070   6.457  1.00  1.080          C  
ATOM    829  O   ASP A  52     -10.203   8.867   5.410  1.00  1.130          O  
ATOM    830  CB  ASP A  52     -13.190   9.874   6.291  1.00  1.660          C  
ATOM    831  CG  ASP A  52     -13.106  10.344   4.836  1.00  1.660          C  
ATOM    832  OD1 ASP A  52     -13.604   9.653   3.970  1.00  1.660          O  
ATOM    833  OD2 ASP A  52     -12.508  11.377   4.594  1.00  1.660          O  
ATOM    834  H   ASP A  52     -13.280   8.571   8.485  1.00  1.400          H  
ATOM    835  HA  ASP A  52     -12.505   7.877   5.852  1.00  1.430          H  
ATOM    836 1HB  ASP A  52     -14.227   9.627   6.520  1.00  1.990          H  
ATOM    837 2HB  ASP A  52     -12.901  10.701   6.940  1.00  1.990          H  
ATOM    838  N   LEU A  53     -10.271   9.628   7.536  1.00  1.020          N  
ATOM    839  CA  LEU A  53      -8.903  10.057   7.443  1.00  1.000          C  
ATOM    840  C   LEU A  53      -8.021   8.862   7.637  1.00  0.980          C  
ATOM    841  O   LEU A  53      -7.007   8.716   6.965  1.00  1.050          O  
ATOM    842  CB  LEU A  53      -8.515  11.131   8.458  1.00  1.410          C  
ATOM    843  CG  LEU A  53      -7.018  11.577   8.327  1.00  1.410          C  
ATOM    844  CD1 LEU A  53      -6.709  12.215   6.960  1.00  1.410          C  
ATOM    845  CD2 LEU A  53      -6.649  12.451   9.377  1.00  1.410          C  
ATOM    846  H   LEU A  53     -10.775   9.716   8.418  1.00  1.220          H  
ATOM    847  HA  LEU A  53      -8.752  10.447   6.443  1.00  1.200          H  
ATOM    848 1HB  LEU A  53      -9.153  12.002   8.310  1.00  1.690          H  
ATOM    849 2HB  LEU A  53      -8.677  10.743   9.467  1.00  1.690          H  
ATOM    850  HG  LEU A  53      -6.448  10.731   8.430  1.00  1.690          H  
ATOM    851 1HD1 LEU A  53      -5.650  12.471   6.920  1.00  1.690          H  
ATOM    852 2HD1 LEU A  53      -6.919  11.538   6.159  1.00  1.690          H  
ATOM    853 3HD1 LEU A  53      -7.302  13.118   6.835  1.00  1.690          H  
ATOM    854 1HD2 LEU A  53      -5.595  12.676   9.291  1.00  1.690          H  
ATOM    855 2HD2 LEU A  53      -7.227  13.367   9.318  1.00  1.690          H  
ATOM    856 3HD2 LEU A  53      -6.835  11.929  10.287  1.00  1.690          H  
ATOM    857  N   THR A  54      -8.394   7.978   8.554  1.00  0.970          N  
ATOM    858  CA  THR A  54      -7.527   6.842   8.818  1.00  1.010          C  
ATOM    859  C   THR A  54      -7.201   6.150   7.483  1.00  0.980          C  
ATOM    860  O   THR A  54      -6.035   5.829   7.211  1.00  1.020          O  
ATOM    861  CB  THR A  54      -8.162   5.846   9.812  1.00  1.400          C  
ATOM    862  OG1 THR A  54      -8.476   6.516  11.041  1.00  1.400          O  
ATOM    863  CG2 THR A  54      -7.144   4.779  10.141  1.00  1.400          C  
ATOM    864  H   THR A  54      -9.247   8.133   9.092  1.00  1.160          H  
ATOM    865  HA  THR A  54      -6.601   7.199   9.253  1.00  1.210          H  
ATOM    866  HB  THR A  54      -9.060   5.396   9.383  1.00  1.680          H  
ATOM    867  HG1 THR A  54      -9.272   7.041  10.930  1.00  1.680          H  
ATOM    868 1HG2 THR A  54      -7.575   4.080  10.858  1.00  1.680          H  
ATOM    869 2HG2 THR A  54      -6.862   4.252   9.237  1.00  1.680          H  
ATOM    870 3HG2 THR A  54      -6.261   5.245  10.575  1.00  1.680          H  
ATOM    871  N   GLU A  55      -8.226   5.931   6.642  1.00  0.980          N  
ATOM    872  CA  GLU A  55      -7.986   5.323   5.336  1.00  1.000          C  
ATOM    873  C   GLU A  55      -7.080   6.167   4.434  1.00  0.970          C  
ATOM    874  O   GLU A  55      -6.168   5.625   3.802  1.00  1.010          O  
ATOM    875  CB  GLU A  55      -9.300   5.041   4.614  1.00  1.390          C  
ATOM    876  CG  GLU A  55      -9.120   4.328   3.269  1.00  1.390          C  
ATOM    877  CD  GLU A  55     -10.407   4.020   2.589  1.00  1.390          C  
ATOM    878  OE1 GLU A  55     -11.436   4.334   3.119  1.00  1.390          O  
ATOM    879  OE2 GLU A  55     -10.366   3.450   1.530  1.00  1.390          O  
ATOM    880  H   GLU A  55      -9.179   6.184   6.931  1.00  1.180          H  
ATOM    881  HA  GLU A  55      -7.466   4.390   5.490  1.00  1.200          H  
ATOM    882 1HB  GLU A  55      -9.935   4.423   5.248  1.00  1.670          H  
ATOM    883 2HB  GLU A  55      -9.829   5.983   4.441  1.00  1.670          H  
ATOM    884 1HG  GLU A  55      -8.529   4.959   2.604  1.00  1.670          H  
ATOM    885 2HG  GLU A  55      -8.564   3.403   3.431  1.00  1.670          H  
ATOM    886  N   LYS A  56      -7.320   7.481   4.344  1.00  0.940          N  
ATOM    887  CA  LYS A  56      -6.475   8.321   3.493  1.00  0.990          C  
ATOM    888  C   LYS A  56      -5.008   8.306   3.944  1.00  0.950          C  
ATOM    889  O   LYS A  56      -4.085   8.310   3.116  1.00  0.980          O  
ATOM    890  CB  LYS A  56      -7.010   9.751   3.476  1.00  1.370          C  
ATOM    891  CG  LYS A  56      -8.306   9.936   2.687  1.00  1.370          C  
ATOM    892  CD  LYS A  56      -8.779  11.402   2.708  1.00  1.370          C  
ATOM    893  CE  LYS A  56      -9.968  11.639   1.760  1.00  1.370          C  
ATOM    894  NZ  LYS A  56     -11.223  10.971   2.222  1.00  1.370          N  
ATOM    895  H   LYS A  56      -8.118   7.895   4.843  1.00  1.130          H  
ATOM    896  HA  LYS A  56      -6.512   7.921   2.478  1.00  1.190          H  
ATOM    897 1HB  LYS A  56      -7.211  10.049   4.493  1.00  1.640          H  
ATOM    898 2HB  LYS A  56      -6.254  10.424   3.075  1.00  1.640          H  
ATOM    899 1HG  LYS A  56      -8.144   9.621   1.656  1.00  1.640          H  
ATOM    900 2HG  LYS A  56      -9.076   9.302   3.125  1.00  1.640          H  
ATOM    901 1HD  LYS A  56      -9.096  11.654   3.726  1.00  1.640          H  
ATOM    902 2HD  LYS A  56      -7.960  12.060   2.426  1.00  1.640          H  
ATOM    903 1HE  LYS A  56     -10.149  12.708   1.677  1.00  1.640          H  
ATOM    904 2HE  LYS A  56      -9.709  11.247   0.778  1.00  1.640          H  
ATOM    905 1HZ  LYS A  56     -11.967  11.146   1.575  1.00  1.640          H  
ATOM    906 2HZ  LYS A  56     -11.091   9.977   2.301  1.00  1.640          H  
ATOM    907 3HZ  LYS A  56     -11.528  11.315   3.137  1.00  1.640          H  
ATOM    908  N   LEU A  57      -4.789   8.287   5.259  1.00  0.930          N  
ATOM    909  CA  LEU A  57      -3.438   8.267   5.787  1.00  0.970          C  
ATOM    910  C   LEU A  57      -2.779   6.968   5.407  1.00  0.890          C  
ATOM    911  O   LEU A  57      -1.647   6.958   4.940  1.00  0.860          O  
ATOM    912  CB  LEU A  57      -3.460   8.325   7.305  1.00  1.340          C  
ATOM    913  CG  LEU A  57      -3.993   9.563   7.908  1.00  1.340          C  
ATOM    914  CD1 LEU A  57      -4.177   9.327   9.335  1.00  1.340          C  
ATOM    915  CD2 LEU A  57      -3.115  10.723   7.729  1.00  1.340          C  
ATOM    916  H   LEU A  57      -5.595   8.325   5.887  1.00  1.120          H  
ATOM    917  HA  LEU A  57      -2.871   9.088   5.361  1.00  1.160          H  
ATOM    918 1HB  LEU A  57      -4.063   7.493   7.666  1.00  1.610          H  
ATOM    919 2HB  LEU A  57      -2.447   8.196   7.667  1.00  1.610          H  
ATOM    920  HG  LEU A  57      -4.909   9.769   7.451  1.00  1.610          H  
ATOM    921 1HD1 LEU A  57      -4.602  10.215   9.761  1.00  1.610          H  
ATOM    922 2HD1 LEU A  57      -4.841   8.498   9.487  1.00  1.610          H  
ATOM    923 3HD1 LEU A  57      -3.234   9.117   9.797  1.00  1.610          H  
ATOM    924 1HD2 LEU A  57      -3.559  11.599   8.202  1.00  1.610          H  
ATOM    925 2HD2 LEU A  57      -2.174  10.514   8.191  1.00  1.610          H  
ATOM    926 3HD2 LEU A  57      -2.992  10.921   6.684  1.00  1.610          H  
ATOM    927  N   GLU A  58      -3.493   5.844   5.521  1.00  0.920          N  
ATOM    928  CA  GLU A  58      -2.853   4.576   5.199  1.00  0.940          C  
ATOM    929  C   GLU A  58      -2.336   4.602   3.763  1.00  0.910          C  
ATOM    930  O   GLU A  58      -1.218   4.132   3.507  1.00  0.920          O  
ATOM    931  CB  GLU A  58      -3.805   3.399   5.448  1.00  1.310          C  
ATOM    932  CG  GLU A  58      -3.129   1.994   5.470  1.00  1.310          C  
ATOM    933  CD  GLU A  58      -2.992   1.308   4.128  1.00  1.310          C  
ATOM    934  OE1 GLU A  58      -3.783   1.553   3.264  1.00  1.310          O  
ATOM    935  OE2 GLU A  58      -2.103   0.507   3.989  1.00  1.310          O  
ATOM    936  H   GLU A  58      -4.434   5.876   5.929  1.00  1.100          H  
ATOM    937  HA  GLU A  58      -2.001   4.445   5.862  1.00  1.130          H  
ATOM    938 1HB  GLU A  58      -4.305   3.547   6.406  1.00  1.570          H  
ATOM    939 2HB  GLU A  58      -4.584   3.394   4.682  1.00  1.570          H  
ATOM    940 1HG  GLU A  58      -2.134   2.112   5.893  1.00  1.570          H  
ATOM    941 2HG  GLU A  58      -3.690   1.352   6.143  1.00  1.570          H  
ATOM    942  N   GLU A  59      -3.103   5.199   2.830  1.00  0.930          N  
ATOM    943  CA  GLU A  59      -2.609   5.270   1.459  1.00  1.010          C  
ATOM    944  C   GLU A  59      -1.321   6.098   1.371  1.00  0.920          C  
ATOM    945  O   GLU A  59      -0.360   5.678   0.719  1.00  0.950          O  
ATOM    946  CB  GLU A  59      -3.647   5.890   0.513  1.00  1.380          C  
ATOM    947  CG  GLU A  59      -4.876   5.038   0.231  1.00  1.380          C  
ATOM    948  CD  GLU A  59      -5.845   5.718  -0.716  1.00  1.380          C  
ATOM    949  OE1 GLU A  59      -5.648   6.875  -1.004  1.00  1.380          O  
ATOM    950  OE2 GLU A  59      -6.770   5.079  -1.152  1.00  1.380          O  
ATOM    951  H   GLU A  59      -4.046   5.522   3.087  1.00  1.120          H  
ATOM    952  HA  GLU A  59      -2.391   4.256   1.125  1.00  1.210          H  
ATOM    953 1HB  GLU A  59      -3.996   6.832   0.939  1.00  1.660          H  
ATOM    954 2HB  GLU A  59      -3.173   6.122  -0.439  1.00  1.660          H  
ATOM    955 1HG  GLU A  59      -4.560   4.088  -0.196  1.00  1.660          H  
ATOM    956 2HG  GLU A  59      -5.382   4.831   1.178  1.00  1.660          H  
ATOM    957  N   ARG A  60      -1.272   7.235   2.078  1.00  0.850          N  
ATOM    958  CA  ARG A  60      -0.077   8.084   2.060  1.00  0.850          C  
ATOM    959  C   ARG A  60       1.129   7.419   2.727  1.00  0.790          C  
ATOM    960  O   ARG A  60       2.261   7.575   2.264  1.00  0.820          O  
ATOM    961  CB  ARG A  60      -0.353   9.418   2.724  1.00  1.190          C  
ATOM    962  CG  ARG A  60      -1.361  10.332   1.998  1.00  1.190          C  
ATOM    963  CD  ARG A  60      -0.879  10.740   0.657  1.00  1.190          C  
ATOM    964  NE  ARG A  60      -1.716  11.754   0.056  1.00  1.190          N  
ATOM    965  CZ  ARG A  60      -1.587  12.211  -1.208  1.00  1.190          C  
ATOM    966  NH1 ARG A  60      -0.648  11.728  -2.010  1.00  1.190          N  
ATOM    967  NH2 ARG A  60      -2.411  13.153  -1.647  1.00  1.190          N  
ATOM    968  H   ARG A  60      -2.126   7.538   2.570  1.00  1.020          H  
ATOM    969  HA  ARG A  60       0.190   8.262   1.023  1.00  1.020          H  
ATOM    970 1HB  ARG A  60      -0.742   9.234   3.726  1.00  1.430          H  
ATOM    971 2HB  ARG A  60       0.580   9.966   2.829  1.00  1.430          H  
ATOM    972 1HG  ARG A  60      -2.298   9.793   1.864  1.00  1.430          H  
ATOM    973 2HG  ARG A  60      -1.543  11.227   2.586  1.00  1.430          H  
ATOM    974 1HD  ARG A  60       0.143  11.116   0.720  1.00  1.430          H  
ATOM    975 2HD  ARG A  60      -0.916   9.878   0.007  1.00  1.430          H  
ATOM    976  HE  ARG A  60      -2.450  12.151   0.629  1.00  1.430          H  
ATOM    977 1HH1 ARG A  60      -0.005  10.987  -1.689  1.00  1.430          H  
ATOM    978 2HH1 ARG A  60      -0.559  12.079  -2.951  1.00  1.430          H  
ATOM    979 1HH2 ARG A  60      -3.128  13.521  -1.036  1.00  1.430          H  
ATOM    980 2HH2 ARG A  60      -2.326  13.505  -2.589  1.00  1.430          H  
ATOM    981  N   ILE A  61       0.879   6.687   3.805  1.00  0.750          N  
ATOM    982  CA  ILE A  61       1.898   5.989   4.575  1.00  0.770          C  
ATOM    983  C   ILE A  61       2.534   4.930   3.637  1.00  0.790          C  
ATOM    984  O   ILE A  61       3.761   4.794   3.588  1.00  0.820          O  
ATOM    985  CB  ILE A  61       1.236   5.427   5.867  1.00  1.070          C  
ATOM    986  CG1 ILE A  61       0.812   6.647   6.788  1.00  1.070          C  
ATOM    987  CG2 ILE A  61       2.163   4.556   6.645  1.00  1.070          C  
ATOM    988  CD1 ILE A  61      -0.126   6.324   7.929  1.00  1.070          C  
ATOM    989  H   ILE A  61      -0.091   6.650   4.120  1.00  0.900          H  
ATOM    990  HA  ILE A  61       2.669   6.698   4.869  1.00  0.920          H  
ATOM    991  HB  ILE A  61       0.356   4.866   5.579  1.00  1.280          H  
ATOM    992 1HG1 ILE A  61       1.719   7.081   7.214  1.00  1.280          H  
ATOM    993 2HG1 ILE A  61       0.346   7.395   6.171  1.00  1.280          H  
ATOM    994 1HG2 ILE A  61       1.668   4.163   7.516  1.00  1.280          H  
ATOM    995 2HG2 ILE A  61       2.503   3.749   6.039  1.00  1.280          H  
ATOM    996 3HG2 ILE A  61       2.977   5.127   6.953  1.00  1.280          H  
ATOM    997 1HD1 ILE A  61      -0.339   7.235   8.484  1.00  1.280          H  
ATOM    998 2HD1 ILE A  61      -1.054   5.916   7.542  1.00  1.280          H  
ATOM    999 3HD1 ILE A  61       0.320   5.614   8.582  1.00  1.280          H  
ATOM   1000  N   TYR A  62       1.695   4.191   2.895  1.00  0.820          N  
ATOM   1001  CA  TYR A  62       2.152   3.228   1.885  1.00  0.900          C  
ATOM   1002  C   TYR A  62       2.984   3.927   0.793  1.00  0.920          C  
ATOM   1003  O   TYR A  62       4.032   3.419   0.383  1.00  0.970          O  
ATOM   1004  CB  TYR A  62       1.001   2.426   1.294  1.00  1.230          C  
ATOM   1005  CG  TYR A  62       1.478   1.357   0.317  1.00  1.230          C  
ATOM   1006  CD1 TYR A  62       2.046   0.177   0.804  1.00  1.230          C  
ATOM   1007  CD2 TYR A  62       1.346   1.541  -1.045  1.00  1.230          C  
ATOM   1008  CE1 TYR A  62       2.482  -0.796  -0.065  1.00  1.230          C  
ATOM   1009  CE2 TYR A  62       1.776   0.559  -1.915  1.00  1.230          C  
ATOM   1010  CZ  TYR A  62       2.345  -0.607  -1.434  1.00  1.230          C  
ATOM   1011  OH  TYR A  62       2.757  -1.584  -2.336  1.00  1.230          O  
ATOM   1012  H   TYR A  62       0.687   4.305   3.044  1.00  0.980          H  
ATOM   1013  HA  TYR A  62       2.818   2.520   2.355  1.00  1.080          H  
ATOM   1014 1HB  TYR A  62       0.437   1.943   2.099  1.00  1.470          H  
ATOM   1015 2HB  TYR A  62       0.318   3.097   0.773  1.00  1.470          H  
ATOM   1016  HD1 TYR A  62       2.147   0.024   1.868  1.00  1.470          H  
ATOM   1017  HD2 TYR A  62       0.902   2.459  -1.431  1.00  1.470          H  
ATOM   1018  HE1 TYR A  62       2.923  -1.714   0.318  1.00  1.470          H  
ATOM   1019  HE2 TYR A  62       1.666   0.701  -2.989  1.00  1.470          H  
ATOM   1020  HH  TYR A  62       3.302  -2.284  -1.893  1.00  1.470          H  
ATOM   1021  N   GLN A  63       2.532   5.083   0.291  1.00  0.920          N  
ATOM   1022  CA  GLN A  63       3.327   5.779  -0.723  1.00  1.020          C  
ATOM   1023  C   GLN A  63       4.727   6.094  -0.166  1.00  0.990          C  
ATOM   1024  O   GLN A  63       5.726   5.932  -0.874  1.00  1.160          O  
ATOM   1025  CB  GLN A  63       2.638   7.074  -1.157  1.00  1.390          C  
ATOM   1026  CG  GLN A  63       1.374   6.870  -1.970  1.00  1.390          C  
ATOM   1027  CD  GLN A  63       0.631   8.174  -2.232  1.00  1.390          C  
ATOM   1028  OE1 GLN A  63       0.934   9.212  -1.612  1.00  1.390          O  
ATOM   1029  NE2 GLN A  63      -0.337   8.121  -3.146  1.00  1.390          N  
ATOM   1030  H   GLN A  63       1.624   5.451   0.593  1.00  1.100          H  
ATOM   1031  HA  GLN A  63       3.438   5.127  -1.587  1.00  1.220          H  
ATOM   1032 1HB  GLN A  63       2.377   7.652  -0.277  1.00  1.670          H  
ATOM   1033 2HB  GLN A  63       3.331   7.674  -1.745  1.00  1.670          H  
ATOM   1034 1HG  GLN A  63       1.649   6.437  -2.930  1.00  1.670          H  
ATOM   1035 2HG  GLN A  63       0.713   6.195  -1.440  1.00  1.670          H  
ATOM   1036 1HE2 GLN A  63      -0.870   8.934  -3.377  1.00  1.670          H  
ATOM   1037 2HE2 GLN A  63      -0.537   7.258  -3.614  1.00  1.670          H  
ATOM   1038  N   ILE A  64       4.802   6.487   1.111  1.00  0.880          N  
ATOM   1039  CA  ILE A  64       6.089   6.745   1.750  1.00  0.980          C  
ATOM   1040  C   ILE A  64       6.925   5.457   1.766  1.00  0.860          C  
ATOM   1041  O   ILE A  64       8.121   5.493   1.461  1.00  0.870          O  
ATOM   1042  CB  ILE A  64       5.915   7.350   3.143  1.00  1.330          C  
ATOM   1043  CG1 ILE A  64       5.345   8.785   2.994  1.00  1.330          C  
ATOM   1044  CG2 ILE A  64       7.250   7.323   3.893  1.00  1.330          C  
ATOM   1045  CD1 ILE A  64       4.838   9.412   4.284  1.00  1.330          C  
ATOM   1046  H   ILE A  64       3.927   6.665   1.616  1.00  1.060          H  
ATOM   1047  HA  ILE A  64       6.621   7.482   1.151  1.00  1.180          H  
ATOM   1048  HB  ILE A  64       5.177   6.792   3.680  1.00  1.600          H  
ATOM   1049 1HG1 ILE A  64       6.121   9.418   2.581  1.00  1.600          H  
ATOM   1050 2HG1 ILE A  64       4.518   8.754   2.290  1.00  1.600          H  
ATOM   1051 1HG2 ILE A  64       7.104   7.748   4.879  1.00  1.600          H  
ATOM   1052 2HG2 ILE A  64       7.617   6.307   4.008  1.00  1.600          H  
ATOM   1053 3HG2 ILE A  64       7.993   7.908   3.351  1.00  1.600          H  
ATOM   1054 1HD1 ILE A  64       4.449  10.390   4.081  1.00  1.600          H  
ATOM   1055 2HD1 ILE A  64       4.041   8.792   4.697  1.00  1.600          H  
ATOM   1056 3HD1 ILE A  64       5.636   9.494   5.018  1.00  1.600          H  
ATOM   1057  N   TYR A  65       6.318   4.315   2.096  1.00  0.810          N  
ATOM   1058  CA  TYR A  65       7.057   3.048   2.026  1.00  0.760          C  
ATOM   1059  C   TYR A  65       7.784   2.896   0.710  1.00  0.750          C  
ATOM   1060  O   TYR A  65       8.988   2.576   0.684  1.00  0.800          O  
ATOM   1061  CB  TYR A  65       6.130   1.846   2.205  1.00  1.080          C  
ATOM   1062  CG  TYR A  65       6.739   0.580   1.796  1.00  1.080          C  
ATOM   1063  CD1 TYR A  65       7.756   0.003   2.507  1.00  1.080          C  
ATOM   1064  CD2 TYR A  65       6.218  -0.044   0.677  1.00  1.080          C  
ATOM   1065  CE1 TYR A  65       8.271  -1.210   2.100  1.00  1.080          C  
ATOM   1066  CE2 TYR A  65       6.711  -1.244   0.276  1.00  1.080          C  
ATOM   1067  CZ  TYR A  65       7.735  -1.836   0.978  1.00  1.080          C  
ATOM   1068  OH  TYR A  65       8.209  -3.068   0.587  1.00  1.080          O  
ATOM   1069  H   TYR A  65       5.346   4.347   2.427  1.00  0.970          H  
ATOM   1070  HA  TYR A  65       7.809   3.040   2.812  1.00  0.910          H  
ATOM   1071 1HB  TYR A  65       5.807   1.747   3.211  1.00  1.300          H  
ATOM   1072 2HB  TYR A  65       5.258   1.964   1.630  1.00  1.300          H  
ATOM   1073  HD1 TYR A  65       8.149   0.494   3.385  1.00  1.300          H  
ATOM   1074  HD2 TYR A  65       5.400   0.420   0.117  1.00  1.300          H  
ATOM   1075  HE1 TYR A  65       9.075  -1.679   2.664  1.00  1.300          H  
ATOM   1076  HE2 TYR A  65       6.291  -1.736  -0.604  1.00  1.300          H  
ATOM   1077  HH  TYR A  65       7.543  -3.500  -0.007  1.00  1.300          H  
ATOM   1078  N   ASN A  66       7.059   3.141  -0.381  1.00  0.770          N  
ATOM   1079  CA  ASN A  66       7.644   3.077  -1.709  1.00  0.850          C  
ATOM   1080  C   ASN A  66       8.740   4.134  -1.944  1.00  0.850          C  
ATOM   1081  O   ASN A  66       9.685   3.865  -2.688  1.00  0.970          O  
ATOM   1082  CB  ASN A  66       6.561   3.148  -2.761  1.00  1.160          C  
ATOM   1083  CG  ASN A  66       5.823   1.846  -2.913  1.00  1.160          C  
ATOM   1084  OD1 ASN A  66       6.372   0.767  -2.666  1.00  1.160          O  
ATOM   1085  ND2 ASN A  66       4.592   1.919  -3.319  1.00  1.160          N  
ATOM   1086  H   ASN A  66       6.060   3.348  -0.251  1.00  0.920          H  
ATOM   1087  HA  ASN A  66       8.130   2.107  -1.806  1.00  1.020          H  
ATOM   1088 1HB  ASN A  66       5.847   3.925  -2.489  1.00  1.390          H  
ATOM   1089 2HB  ASN A  66       7.000   3.426  -3.718  1.00  1.390          H  
ATOM   1090 1HD2 ASN A  66       4.064   1.077  -3.441  1.00  1.390          H  
ATOM   1091 2HD2 ASN A  66       4.175   2.805  -3.509  1.00  1.390          H  
ATOM   1092  N   ASP A  67       8.659   5.321  -1.296  1.00  0.840          N  
ATOM   1093  CA  ASP A  67       9.733   6.320  -1.455  1.00  1.000          C  
ATOM   1094  C   ASP A  67      11.041   5.687  -0.983  1.00  1.080          C  
ATOM   1095  O   ASP A  67      12.089   5.873  -1.610  1.00  1.310          O  
ATOM   1096  CB  ASP A  67       9.527   7.591  -0.601  1.00  1.340          C  
ATOM   1097  CG  ASP A  67       8.426   8.591  -1.025  1.00  1.340          C  
ATOM   1098  OD1 ASP A  67       7.939   8.560  -2.132  1.00  1.340          O  
ATOM   1099  OD2 ASP A  67       8.095   9.419  -0.177  1.00  1.340          O  
ATOM   1100  H   ASP A  67       7.826   5.529  -0.737  1.00  1.010          H  
ATOM   1101  HA  ASP A  67       9.820   6.588  -2.507  1.00  1.200          H  
ATOM   1102 1HB  ASP A  67       9.328   7.295   0.420  1.00  1.600          H  
ATOM   1103 2HB  ASP A  67      10.469   8.136  -0.578  1.00  1.600          H  
ATOM   1104  N   HIS A  68      10.937   4.940   0.135  1.00  1.240          N  
ATOM   1105  CA  HIS A  68      11.997   4.137   0.780  1.00  1.490          C  
ATOM   1106  C   HIS A  68      11.962   4.154   2.314  1.00  1.430          C  
ATOM   1107  O   HIS A  68      12.707   4.919   2.960  1.00  1.940          O  
ATOM   1108  CB  HIS A  68      13.425   4.489   0.328  1.00  1.990          C  
ATOM   1109  CG  HIS A  68      14.462   3.610   0.975  1.00  1.990          C  
ATOM   1110  ND1 HIS A  68      14.612   2.276   0.649  1.00  1.990          N  
ATOM   1111  CD2 HIS A  68      15.389   3.871   1.921  1.00  1.990          C  
ATOM   1112  CE1 HIS A  68      15.589   1.759   1.373  1.00  1.990          C  
ATOM   1113  NE2 HIS A  68      16.075   2.704   2.152  1.00  1.990          N  
ATOM   1114  H   HIS A  68      10.003   4.947   0.567  1.00  1.490          H  
ATOM   1115  HA  HIS A  68      11.839   3.098   0.492  1.00  1.790          H  
ATOM   1116 1HB  HIS A  68      13.537   4.309  -0.734  1.00  2.380          H  
ATOM   1117 2HB  HIS A  68      13.653   5.534   0.531  1.00  2.380          H  
ATOM   1118  HD1 HIS A  68      14.253   1.842  -0.178  1.00  2.380          H  
ATOM   1119  HD2 HIS A  68      15.642   4.774   2.473  1.00  2.380          H  
ATOM   1120  HE1 HIS A  68      15.867   0.710   1.262  1.00  2.380          H  
ATOM   1121  N   ASN A  69      11.117   3.299   2.901  1.00  1.700          N  
ATOM   1122  CA  ASN A  69      11.082   3.216   4.362  1.00  2.170          C  
ATOM   1123  C   ASN A  69      10.722   1.803   4.906  1.00  1.420          C  
ATOM   1124  O   ASN A  69       9.559   1.440   5.034  1.00  1.570          O  
ATOM   1125  CB  ASN A  69      10.150   4.309   4.889  1.00  2.850          C  
ATOM   1126  CG  ASN A  69      10.164   4.434   6.368  1.00  2.850          C  
ATOM   1127  OD1 ASN A  69      10.496   3.466   7.057  1.00  2.850          O  
ATOM   1128  ND2 ASN A  69       9.801   5.579   6.904  1.00  2.850          N  
ATOM   1129  H   ASN A  69      10.491   2.749   2.303  1.00  2.040          H  
ATOM   1130  HA  ASN A  69      12.083   3.436   4.730  1.00  2.600          H  
ATOM   1131 1HB  ASN A  69      10.442   5.272   4.465  1.00  3.420          H  
ATOM   1132 2HB  ASN A  69       9.136   4.116   4.559  1.00  3.420          H  
ATOM   1133 1HD2 ASN A  69       9.795   5.680   7.898  1.00  3.420          H  
ATOM   1134 2HD2 ASN A  69       9.524   6.387   6.338  1.00  3.420          H  
ATOM   1135  N   LYS A  70      11.728   1.001   5.258  1.00  0.990          N  
ATOM   1136  CA  LYS A  70      11.451  -0.368   5.726  1.00  1.050          C  
ATOM   1137  C   LYS A  70      10.595  -0.393   7.002  1.00  1.120          C  
ATOM   1138  O   LYS A  70       9.693  -1.229   7.157  1.00  1.660          O  
ATOM   1139  CB  LYS A  70      12.761  -1.106   6.002  1.00  1.450          C  
ATOM   1140  CG  LYS A  70      13.575  -1.466   4.763  1.00  1.450          C  
ATOM   1141  CD  LYS A  70      14.874  -2.171   5.157  1.00  1.450          C  
ATOM   1142  CE  LYS A  70      15.720  -2.531   3.940  1.00  1.450          C  
ATOM   1143  NZ  LYS A  70      17.004  -3.184   4.334  1.00  1.450          N  
ATOM   1144  H   LYS A  70      12.680   1.330   5.163  1.00  1.190          H  
ATOM   1145  HA  LYS A  70      10.902  -0.893   4.943  1.00  1.260          H  
ATOM   1146 1HB  LYS A  70      13.389  -0.497   6.650  1.00  1.740          H  
ATOM   1147 2HB  LYS A  70      12.545  -2.031   6.538  1.00  1.740          H  
ATOM   1148 1HG  LYS A  70      12.984  -2.128   4.127  1.00  1.740          H  
ATOM   1149 2HG  LYS A  70      13.806  -0.562   4.200  1.00  1.740          H  
ATOM   1150 1HD  LYS A  70      15.458  -1.519   5.809  1.00  1.740          H  
ATOM   1151 2HD  LYS A  70      14.639  -3.084   5.705  1.00  1.740          H  
ATOM   1152 1HE  LYS A  70      15.159  -3.211   3.302  1.00  1.740          H  
ATOM   1153 2HE  LYS A  70      15.944  -1.623   3.380  1.00  1.740          H  
ATOM   1154 1HZ  LYS A  70      17.539  -3.408   3.506  1.00  1.740          H  
ATOM   1155 2HZ  LYS A  70      17.539  -2.556   4.919  1.00  1.740          H  
ATOM   1156 3HZ  LYS A  70      16.809  -4.034   4.845  1.00  1.740          H  
ATOM   1157  N   ILE A  71      10.887   0.549   7.893  1.00  1.120          N  
ATOM   1158  CA  ILE A  71      10.224   0.688   9.183  1.00  1.460          C  
ATOM   1159  C   ILE A  71       8.754   1.003   9.017  1.00  1.210          C  
ATOM   1160  O   ILE A  71       7.917   0.555   9.811  1.00  1.450          O  
ATOM   1161  CB  ILE A  71      10.899   1.782  10.050  1.00  1.910          C  
ATOM   1162  CG1 ILE A  71      12.393   1.380  10.391  1.00  1.910          C  
ATOM   1163  CG2 ILE A  71      10.074   2.059  11.330  1.00  1.910          C  
ATOM   1164  CD1 ILE A  71      12.594   0.067  11.166  1.00  1.910          C  
ATOM   1165  H   ILE A  71      11.637   1.184   7.655  1.00  1.340          H  
ATOM   1166  HA  ILE A  71      10.280  -0.263   9.705  1.00  1.750          H  
ATOM   1167  HB  ILE A  71      10.950   2.702   9.475  1.00  2.290          H  
ATOM   1168 1HG1 ILE A  71      12.948   1.304   9.460  1.00  2.290          H  
ATOM   1169 2HG1 ILE A  71      12.828   2.185  10.984  1.00  2.290          H  
ATOM   1170 1HG2 ILE A  71      10.556   2.849  11.907  1.00  2.290          H  
ATOM   1171 2HG2 ILE A  71       9.077   2.380  11.074  1.00  2.290          H  
ATOM   1172 3HG2 ILE A  71      10.006   1.158  11.934  1.00  2.290          H  
ATOM   1173 1HD1 ILE A  71      13.660  -0.082  11.339  1.00  2.290          H  
ATOM   1174 2HD1 ILE A  71      12.085   0.111  12.125  1.00  2.290          H  
ATOM   1175 3HD1 ILE A  71      12.214  -0.782  10.602  1.00  2.290          H  
ATOM   1176  N   ILE A  72       8.429   1.846   8.045  1.00  0.880          N  
ATOM   1177  CA  ILE A  72       7.045   2.236   7.898  1.00  0.800          C  
ATOM   1178  C   ILE A  72       6.252   0.999   7.511  1.00  0.670          C  
ATOM   1179  O   ILE A  72       5.079   0.915   7.860  1.00  0.660          O  
ATOM   1180  CB  ILE A  72       6.853   3.358   6.855  1.00  1.150          C  
ATOM   1181  CG1 ILE A  72       5.624   4.118   7.078  1.00  1.150          C  
ATOM   1182  CG2 ILE A  72       6.683   2.765   5.489  1.00  1.150          C  
ATOM   1183  CD1 ILE A  72       5.647   5.467   6.295  1.00  1.150          C  
ATOM   1184  H   ILE A  72       9.165   2.207   7.437  1.00  1.060          H  
ATOM   1185  HA  ILE A  72       6.685   2.598   8.856  1.00  0.960          H  
ATOM   1186  HB  ILE A  72       7.663   4.005   6.891  1.00  1.380          H  
ATOM   1187 1HG1 ILE A  72       4.769   3.526   6.775  1.00  1.380          H  
ATOM   1188 2HG1 ILE A  72       5.544   4.315   8.123  1.00  1.380          H  
ATOM   1189 1HG2 ILE A  72       6.569   3.516   4.765  1.00  1.380          H  
ATOM   1190 2HG2 ILE A  72       7.505   2.205   5.234  1.00  1.380          H  
ATOM   1191 3HG2 ILE A  72       5.796   2.137   5.458  1.00  1.380          H  
ATOM   1192 1HD1 ILE A  72       4.776   6.062   6.475  1.00  1.380          H  
ATOM   1193 2HD1 ILE A  72       6.519   6.044   6.619  1.00  1.380          H  
ATOM   1194 3HD1 ILE A  72       5.705   5.310   5.257  1.00  1.380          H  
ATOM   1195  N   GLN A  73       6.853   0.045   6.766  1.00  0.670          N  
ATOM   1196  CA  GLN A  73       6.078  -1.139   6.414  1.00  0.690          C  
ATOM   1197  C   GLN A  73       5.759  -1.963   7.645  1.00  0.640          C  
ATOM   1198  O   GLN A  73       4.643  -2.465   7.794  1.00  0.620          O  
ATOM   1199  CB  GLN A  73       6.756  -2.018   5.392  1.00  0.960          C  
ATOM   1200  CG  GLN A  73       5.836  -3.125   4.844  1.00  0.960          C  
ATOM   1201  CD  GLN A  73       4.603  -2.547   4.089  1.00  0.960          C  
ATOM   1202  OE1 GLN A  73       3.441  -2.816   4.392  1.00  0.960          O  
ATOM   1203  NE2 GLN A  73       4.863  -1.757   3.093  1.00  0.960          N  
ATOM   1204  H   GLN A  73       7.822   0.182   6.441  1.00  0.800          H  
ATOM   1205  HA  GLN A  73       5.147  -0.806   5.992  1.00  0.830          H  
ATOM   1206 1HB  GLN A  73       7.090  -1.425   4.605  1.00  1.150          H  
ATOM   1207 2HB  GLN A  73       7.635  -2.489   5.841  1.00  1.150          H  
ATOM   1208 1HG  GLN A  73       6.404  -3.727   4.132  1.00  1.150          H  
ATOM   1209 2HG  GLN A  73       5.477  -3.762   5.654  1.00  1.150          H  
ATOM   1210 1HE2 GLN A  73       4.126  -1.353   2.552  1.00  1.150          H  
ATOM   1211 2HE2 GLN A  73       5.813  -1.564   2.847  1.00  1.150          H  
ATOM   1212  N   GLU A  74       6.708  -2.065   8.573  1.00  0.710          N  
ATOM   1213  CA  GLU A  74       6.409  -2.824   9.788  1.00  0.770          C  
ATOM   1214  C   GLU A  74       5.224  -2.152  10.505  1.00  0.660          C  
ATOM   1215  O   GLU A  74       4.322  -2.814  11.045  1.00  0.690          O  
ATOM   1216  CB  GLU A  74       7.626  -2.852  10.720  1.00  1.050          C  
ATOM   1217  CG  GLU A  74       8.814  -3.674  10.219  1.00  1.050          C  
ATOM   1218  CD  GLU A  74      10.000  -3.609  11.161  1.00  1.050          C  
ATOM   1219  OE1 GLU A  74       9.956  -2.823  12.080  1.00  1.050          O  
ATOM   1220  OE2 GLU A  74      10.939  -4.343  10.963  1.00  1.050          O  
ATOM   1221  H   GLU A  74       7.643  -1.683   8.377  1.00  0.850          H  
ATOM   1222  HA  GLU A  74       6.131  -3.842   9.518  1.00  0.920          H  
ATOM   1223 1HB  GLU A  74       7.976  -1.832  10.882  1.00  1.260          H  
ATOM   1224 2HB  GLU A  74       7.328  -3.252  11.687  1.00  1.260          H  
ATOM   1225 1HG  GLU A  74       8.506  -4.711  10.100  1.00  1.260          H  
ATOM   1226 2HG  GLU A  74       9.112  -3.293   9.240  1.00  1.260          H  
ATOM   1227  N   LYS A  75       5.230  -0.817  10.480  1.00  0.610          N  
ATOM   1228  CA  LYS A  75       4.179  -0.016  11.081  1.00  0.650          C  
ATOM   1229  C   LYS A  75       2.867  -0.191  10.303  1.00  0.600          C  
ATOM   1230  O   LYS A  75       1.812  -0.175  10.919  1.00  0.650          O  
ATOM   1231  CB  LYS A  75       4.655   1.421  11.195  1.00  0.890          C  
ATOM   1232  CG  LYS A  75       5.879   1.552  12.154  1.00  0.890          C  
ATOM   1233  CD  LYS A  75       5.504   1.647  13.619  1.00  0.890          C  
ATOM   1234  CE  LYS A  75       6.735   1.871  14.509  1.00  0.890          C  
ATOM   1235  NZ  LYS A  75       7.489   0.598  14.791  1.00  0.890          N  
ATOM   1236  H   LYS A  75       6.044  -0.355  10.054  1.00  0.730          H  
ATOM   1237  HA  LYS A  75       4.002  -0.388  12.088  1.00  0.780          H  
ATOM   1238 1HB  LYS A  75       4.928   1.802  10.223  1.00  1.070          H  
ATOM   1239 2HB  LYS A  75       3.850   2.046  11.581  1.00  1.070          H  
ATOM   1240 1HG  LYS A  75       6.494   0.662  12.031  1.00  1.070          H  
ATOM   1241 2HG  LYS A  75       6.473   2.370  11.884  1.00  1.070          H  
ATOM   1242 1HD  LYS A  75       4.814   2.482  13.758  1.00  1.070          H  
ATOM   1243 2HD  LYS A  75       5.022   0.728  13.934  1.00  1.070          H  
ATOM   1244 1HE  LYS A  75       7.404   2.573  14.003  1.00  1.070          H  
ATOM   1245 2HE  LYS A  75       6.416   2.310  15.454  1.00  1.070          H  
ATOM   1246 1HZ  LYS A  75       8.290   0.805  15.373  1.00  1.070          H  
ATOM   1247 2HZ  LYS A  75       6.882  -0.050  15.276  1.00  1.070          H  
ATOM   1248 3HZ  LYS A  75       7.803   0.165  13.936  1.00  1.070          H  
ATOM   1249  N   LEU A  76       2.927  -0.349   8.967  1.00  0.580          N  
ATOM   1250  CA  LEU A  76       1.761  -0.632   8.114  1.00  0.670          C  
ATOM   1251  C   LEU A  76       1.118  -1.957   8.440  1.00  0.640          C  
ATOM   1252  O   LEU A  76      -0.109  -2.091   8.342  1.00  0.720          O  
ATOM   1253  CB  LEU A  76       2.094  -0.528   6.629  1.00  0.900          C  
ATOM   1254  CG  LEU A  76       2.256   0.890   6.085  1.00  0.900          C  
ATOM   1255  CD1 LEU A  76       2.922   0.880   4.734  1.00  0.900          C  
ATOM   1256  CD2 LEU A  76       0.804   1.479   5.892  1.00  0.900          C  
ATOM   1257  H   LEU A  76       3.842  -0.242   8.529  1.00  0.700          H  
ATOM   1258  HA  LEU A  76       1.024   0.110   8.306  1.00  0.800          H  
ATOM   1259 1HB  LEU A  76       2.986  -1.088   6.434  1.00  1.080          H  
ATOM   1260 2HB  LEU A  76       1.287  -0.981   6.072  1.00  1.080          H  
ATOM   1261  HG  LEU A  76       2.847   1.497   6.768  1.00  1.080          H  
ATOM   1262 1HD1 LEU A  76       2.985   1.897   4.398  1.00  1.080          H  
ATOM   1263 2HD1 LEU A  76       3.908   0.476   4.797  1.00  1.080          H  
ATOM   1264 3HD1 LEU A  76       2.331   0.289   4.052  1.00  1.080          H  
ATOM   1265 1HD2 LEU A  76       0.832   2.463   5.471  1.00  1.080          H  
ATOM   1266 2HD2 LEU A  76       0.246   0.837   5.202  1.00  1.080          H  
ATOM   1267 3HD2 LEU A  76       0.270   1.526   6.830  1.00  1.080          H  
ATOM   1268  N   GLN A  77       1.912  -2.952   8.828  1.00  0.590          N  
ATOM   1269  CA  GLN A  77       1.298  -4.211   9.213  1.00  0.630          C  
ATOM   1270  C   GLN A  77       0.434  -3.922  10.447  1.00  0.570          C  
ATOM   1271  O   GLN A  77      -0.725  -4.367  10.523  1.00  0.610          O  
ATOM   1272  CB  GLN A  77       2.358  -5.282   9.454  1.00  0.870          C  
ATOM   1273  CG  GLN A  77       3.065  -5.724   8.154  1.00  0.870          C  
ATOM   1274  CD  GLN A  77       4.162  -6.743   8.383  1.00  0.870          C  
ATOM   1275  OE1 GLN A  77       4.623  -6.925   9.518  1.00  0.870          O  
ATOM   1276  NE2 GLN A  77       4.590  -7.411   7.318  1.00  0.870          N  
ATOM   1277  H   GLN A  77       2.930  -2.816   8.827  1.00  0.710          H  
ATOM   1278  HA  GLN A  77       0.645  -4.558   8.427  1.00  0.760          H  
ATOM   1279 1HB  GLN A  77       3.113  -4.899  10.141  1.00  1.040          H  
ATOM   1280 2HB  GLN A  77       1.901  -6.154   9.917  1.00  1.040          H  
ATOM   1281 1HG  GLN A  77       2.332  -6.161   7.477  1.00  1.040          H  
ATOM   1282 2HG  GLN A  77       3.514  -4.847   7.683  1.00  1.040          H  
ATOM   1283 1HE2 GLN A  77       5.312  -8.091   7.404  1.00  1.040          H  
ATOM   1284 2HE2 GLN A  77       4.192  -7.222   6.381  1.00  1.040          H  
ATOM   1285  N   GLU A  78       0.965  -3.101  11.367  1.00  0.540          N  
ATOM   1286  CA  GLU A  78       0.196  -2.679  12.531  1.00  0.550          C  
ATOM   1287  C   GLU A  78      -0.976  -1.755  12.163  1.00  0.550          C  
ATOM   1288  O   GLU A  78      -2.076  -1.967  12.661  1.00  0.550          O  
ATOM   1289  CB  GLU A  78       1.091  -2.007  13.578  1.00  0.770          C  
ATOM   1290  CG  GLU A  78       2.005  -2.938  14.347  1.00  0.770          C  
ATOM   1291  CD  GLU A  78       1.212  -3.815  15.286  1.00  0.770          C  
ATOM   1292  OE1 GLU A  78       0.443  -3.262  16.059  1.00  0.770          O  
ATOM   1293  OE2 GLU A  78       1.352  -5.008  15.232  1.00  0.770          O  
ATOM   1294  H   GLU A  78       1.950  -2.822  11.265  1.00  0.650          H  
ATOM   1295  HA  GLU A  78      -0.226  -3.578  12.988  1.00  0.660          H  
ATOM   1296 1HB  GLU A  78       1.713  -1.260  13.106  1.00  0.920          H  
ATOM   1297 2HB  GLU A  78       0.469  -1.496  14.302  1.00  0.920          H  
ATOM   1298 1HG  GLU A  78       2.553  -3.563  13.640  1.00  0.920          H  
ATOM   1299 2HG  GLU A  78       2.723  -2.347  14.912  1.00  0.920          H  
ATOM   1300  N   PHE A  79      -0.789  -0.803  11.226  1.00  0.580          N  
ATOM   1301  CA  PHE A  79      -1.878   0.111  10.845  1.00  0.630          C  
ATOM   1302  C   PHE A  79      -3.041  -0.678  10.279  1.00  0.640          C  
ATOM   1303  O   PHE A  79      -4.196  -0.340  10.547  1.00  0.730          O  
ATOM   1304  CB  PHE A  79      -1.478   1.169   9.792  1.00  0.860          C  
ATOM   1305  CG  PHE A  79      -0.668   2.395  10.276  1.00  0.860          C  
ATOM   1306  CD1 PHE A  79       0.687   2.557   9.980  1.00  0.860          C  
ATOM   1307  CD2 PHE A  79      -1.284   3.399  11.009  1.00  0.860          C  
ATOM   1308  CE1 PHE A  79       1.391   3.639  10.391  1.00  0.860          C  
ATOM   1309  CE2 PHE A  79      -0.567   4.499  11.423  1.00  0.860          C  
ATOM   1310  CZ  PHE A  79       0.779   4.603  11.102  1.00  0.860          C  
ATOM   1311  H   PHE A  79       0.140  -0.665  10.854  1.00  0.700          H  
ATOM   1312  HA  PHE A  79      -2.214   0.631  11.739  1.00  0.760          H  
ATOM   1313 1HB  PHE A  79      -0.934   0.687   9.012  1.00  1.030          H  
ATOM   1314 2HB  PHE A  79      -2.389   1.547   9.329  1.00  1.030          H  
ATOM   1315  HD1 PHE A  79       1.200   1.831   9.418  1.00  1.030          H  
ATOM   1316  HD2 PHE A  79      -2.343   3.311  11.256  1.00  1.030          H  
ATOM   1317  HE1 PHE A  79       2.452   3.732  10.143  1.00  1.030          H  
ATOM   1318  HE2 PHE A  79      -1.054   5.286  12.007  1.00  1.030          H  
ATOM   1319  HZ  PHE A  79       1.358   5.449  11.419  1.00  1.030          H  
ATOM   1320  N   THR A  80      -2.743  -1.713   9.489  1.00  0.620          N  
ATOM   1321  CA  THR A  80      -3.771  -2.555   8.899  1.00  0.670          C  
ATOM   1322  C   THR A  80      -4.603  -3.199   9.994  1.00  0.600          C  
ATOM   1323  O   THR A  80      -5.837  -3.168   9.938  1.00  0.650          O  
ATOM   1324  CB  THR A  80      -3.147  -3.656   8.013  1.00  0.920          C  
ATOM   1325  OG1 THR A  80      -2.441  -3.040   6.936  1.00  0.920          O  
ATOM   1326  CG2 THR A  80      -4.237  -4.617   7.456  1.00  0.920          C  
ATOM   1327  H   THR A  80      -1.763  -1.899   9.265  1.00  0.740          H  
ATOM   1328  HA  THR A  80      -4.424  -1.933   8.289  1.00  0.800          H  
ATOM   1329  HB  THR A  80      -2.436  -4.230   8.605  1.00  1.100          H  
ATOM   1330  HG1 THR A  80      -1.647  -2.582   7.290  1.00  1.100          H  
ATOM   1331 1HG2 THR A  80      -3.761  -5.374   6.842  1.00  1.100          H  
ATOM   1332 2HG2 THR A  80      -4.763  -5.105   8.275  1.00  1.100          H  
ATOM   1333 3HG2 THR A  80      -4.952  -4.070   6.858  1.00  1.100          H  
ATOM   1334  N   GLN A  81      -3.933  -3.773  11.000  1.00  0.530          N  
ATOM   1335  CA  GLN A  81      -4.668  -4.392  12.093  1.00  0.540          C  
ATOM   1336  C   GLN A  81      -5.430  -3.353  12.912  1.00  0.530          C  
ATOM   1337  O   GLN A  81      -6.530  -3.631  13.407  1.00  0.570          O  
ATOM   1338  CB  GLN A  81      -3.726  -5.201  12.975  1.00  0.750          C  
ATOM   1339  CG  GLN A  81      -3.151  -6.406  12.261  1.00  0.750          C  
ATOM   1340  CD  GLN A  81      -4.236  -7.352  11.802  1.00  0.750          C  
ATOM   1341  OE1 GLN A  81      -5.128  -7.708  12.574  1.00  0.750          O  
ATOM   1342  NE2 GLN A  81      -4.178  -7.756  10.541  1.00  0.750          N  
ATOM   1343  H   GLN A  81      -2.906  -3.812  10.964  1.00  0.640          H  
ATOM   1344  HA  GLN A  81      -5.403  -5.068  11.667  1.00  0.650          H  
ATOM   1345 1HB  GLN A  81      -2.894  -4.565  13.296  1.00  0.900          H  
ATOM   1346 2HB  GLN A  81      -4.252  -5.539  13.865  1.00  0.900          H  
ATOM   1347 1HG  GLN A  81      -2.598  -6.067  11.385  1.00  0.900          H  
ATOM   1348 2HG  GLN A  81      -2.487  -6.939  12.940  1.00  0.900          H  
ATOM   1349 1HE2 GLN A  81      -4.873  -8.381  10.181  1.00  0.900          H  
ATOM   1350 2HE2 GLN A  81      -3.439  -7.434   9.948  1.00  0.900          H  
ATOM   1351  N   LYS A  82      -4.861  -2.157  13.067  1.00  0.530          N  
ATOM   1352  CA  LYS A  82      -5.577  -1.137  13.800  1.00  0.600          C  
ATOM   1353  C   LYS A  82      -6.863  -0.818  13.043  1.00  0.630          C  
ATOM   1354  O   LYS A  82      -7.930  -0.832  13.640  1.00  0.670          O  
ATOM   1355  CB  LYS A  82      -4.750   0.150  13.995  1.00  0.810          C  
ATOM   1356  CG  LYS A  82      -3.419   0.039  14.775  1.00  0.810          C  
ATOM   1357  CD  LYS A  82      -3.561  -0.058  16.289  1.00  0.810          C  
ATOM   1358  CE  LYS A  82      -3.364  -1.522  16.800  1.00  0.810          C  
ATOM   1359  NZ  LYS A  82      -1.913  -1.995  16.695  1.00  0.810          N  
ATOM   1360  H   LYS A  82      -3.923  -1.992  12.694  1.00  0.640          H  
ATOM   1361  HA  LYS A  82      -5.856  -1.530  14.774  1.00  0.720          H  
ATOM   1362 1HB  LYS A  82      -4.530   0.587  13.022  1.00  0.970          H  
ATOM   1363 2HB  LYS A  82      -5.343   0.858  14.537  1.00  0.970          H  
ATOM   1364 1HG  LYS A  82      -2.911  -0.830  14.467  1.00  0.970          H  
ATOM   1365 2HG  LYS A  82      -2.804   0.903  14.539  1.00  0.970          H  
ATOM   1366 1HD  LYS A  82      -2.802   0.575  16.741  1.00  0.970          H  
ATOM   1367 2HD  LYS A  82      -4.539   0.314  16.590  1.00  0.970          H  
ATOM   1368 1HE  LYS A  82      -3.673  -1.572  17.842  1.00  0.970          H  
ATOM   1369 2HE  LYS A  82      -3.990  -2.193  16.214  1.00  0.970          H  
ATOM   1370 1HZ  LYS A  82      -1.825  -2.951  17.028  1.00  0.970          H  
ATOM   1371 2HZ  LYS A  82      -1.634  -1.964  15.719  1.00  0.970          H  
ATOM   1372 3HZ  LYS A  82      -1.288  -1.415  17.230  1.00  0.970          H  
ATOM   1373  N   MET A  83      -6.795  -0.637  11.708  1.00  0.650          N  
ATOM   1374  CA  MET A  83      -7.987  -0.314  10.909  1.00  0.780          C  
ATOM   1375  C   MET A  83      -9.032  -1.408  10.991  1.00  0.750          C  
ATOM   1376  O   MET A  83     -10.240  -1.138  11.052  1.00  0.840          O  
ATOM   1377  CB  MET A  83      -7.636  -0.038   9.462  1.00  1.040          C  
ATOM   1378  CG  MET A  83      -6.896   1.256   9.277  1.00  1.040          C  
ATOM   1379  SD  MET A  83      -6.439   1.590   7.588  1.00  1.040          S  
ATOM   1380  CE  MET A  83      -8.015   2.082   6.912  1.00  1.040          C  
ATOM   1381  H   MET A  83      -5.877  -0.668  11.255  1.00  0.780          H  
ATOM   1382  HA  MET A  83      -8.417   0.593  11.302  1.00  0.940          H  
ATOM   1383 1HB  MET A  83      -7.005  -0.847   9.083  1.00  1.250          H  
ATOM   1384 2HB  MET A  83      -8.543  -0.025   8.879  1.00  1.250          H  
ATOM   1385 1HG  MET A  83      -7.548   2.041   9.615  1.00  1.250          H  
ATOM   1386 2HG  MET A  83      -6.000   1.271   9.891  1.00  1.250          H  
ATOM   1387 1HE  MET A  83      -7.900   2.288   5.856  1.00  1.250          H  
ATOM   1388 2HE  MET A  83      -8.728   1.295   7.028  1.00  1.250          H  
ATOM   1389 3HE  MET A  83      -8.378   2.973   7.429  1.00  1.250          H  
ATOM   1390  N   ALA A  84      -8.562  -2.654  11.071  1.00  0.700          N  
ATOM   1391  CA  ALA A  84      -9.431  -3.809  11.200  1.00  0.770          C  
ATOM   1392  C   ALA A  84     -10.303  -3.678  12.446  1.00  0.690          C  
ATOM   1393  O   ALA A  84     -11.442  -4.151  12.454  1.00  0.830          O  
ATOM   1394  CB  ALA A  84      -8.618  -5.092  11.245  1.00  1.050          C  
ATOM   1395  H   ALA A  84      -7.552  -2.801  10.960  1.00  0.840          H  
ATOM   1396  HA  ALA A  84     -10.083  -3.849  10.342  1.00  0.920          H  
ATOM   1397 1HB  ALA A  84      -9.289  -5.942  11.318  1.00  1.260          H  
ATOM   1398 2HB  ALA A  84      -8.018  -5.170  10.337  1.00  1.260          H  
ATOM   1399 3HB  ALA A  84      -7.966  -5.081  12.105  1.00  1.260          H  
ATOM   1400  N   LYS A  85      -9.775  -3.048  13.504  1.00  0.590          N  
ATOM   1401  CA  LYS A  85     -10.539  -2.879  14.723  1.00  0.630          C  
ATOM   1402  C   LYS A  85     -11.162  -1.460  14.870  1.00  0.720          C  
ATOM   1403  O   LYS A  85     -12.171  -1.320  15.557  1.00  1.000          O  
ATOM   1404  CB  LYS A  85      -9.646  -3.221  15.897  1.00  0.870          C  
ATOM   1405  CG  LYS A  85      -9.197  -4.668  15.930  1.00  0.870          C  
ATOM   1406  CD  LYS A  85      -8.316  -4.944  17.133  1.00  0.870          C  
ATOM   1407  CE  LYS A  85      -7.869  -6.399  17.168  1.00  0.870          C  
ATOM   1408  NZ  LYS A  85      -6.979  -6.683  18.331  1.00  0.870          N  
ATOM   1409  H   LYS A  85      -8.806  -2.702  13.480  1.00  0.710          H  
ATOM   1410  HA  LYS A  85     -11.361  -3.592  14.708  1.00  0.760          H  
ATOM   1411 1HB  LYS A  85      -8.765  -2.580  15.885  1.00  1.040          H  
ATOM   1412 2HB  LYS A  85     -10.193  -3.053  16.806  1.00  1.040          H  
ATOM   1413 1HG  LYS A  85     -10.070  -5.320  15.955  1.00  1.040          H  
ATOM   1414 2HG  LYS A  85      -8.631  -4.885  15.021  1.00  1.040          H  
ATOM   1415 1HD  LYS A  85      -7.432  -4.307  17.079  1.00  1.040          H  
ATOM   1416 2HD  LYS A  85      -8.860  -4.709  18.049  1.00  1.040          H  
ATOM   1417 1HE  LYS A  85      -8.747  -7.040  17.231  1.00  1.040          H  
ATOM   1418 2HE  LYS A  85      -7.330  -6.626  16.247  1.00  1.040          H  
ATOM   1419 1HZ  LYS A  85      -6.705  -7.656  18.316  1.00  1.040          H  
ATOM   1420 2HZ  LYS A  85      -6.154  -6.101  18.277  1.00  1.040          H  
ATOM   1421 3HZ  LYS A  85      -7.471  -6.487  19.192  1.00  1.040          H  
ATOM   1422  N   ILE A  86     -10.555  -0.432  14.237  1.00  0.630          N  
ATOM   1423  CA  ILE A  86     -10.990   0.986  14.265  1.00  0.800          C  
ATOM   1424  C   ILE A  86     -12.247   1.290  13.470  1.00  0.910          C  
ATOM   1425  O   ILE A  86     -13.106   2.052  13.929  1.00  1.060          O  
ATOM   1426  CB  ILE A  86      -9.888   1.964  13.763  1.00  1.050          C  
ATOM   1427  CG1 ILE A  86      -8.738   2.001  14.768  1.00  1.050          C  
ATOM   1428  CG2 ILE A  86     -10.469   3.415  13.488  1.00  1.050          C  
ATOM   1429  CD1 ILE A  86      -7.463   2.663  14.269  1.00  1.050          C  
ATOM   1430  H   ILE A  86      -9.700  -0.657  13.740  1.00  0.760          H  
ATOM   1431  HA  ILE A  86     -11.189   1.231  15.297  1.00  0.960          H  
ATOM   1432  HB  ILE A  86      -9.494   1.591  12.855  1.00  1.260          H  
ATOM   1433 1HG1 ILE A  86      -9.074   2.556  15.642  1.00  1.260          H  
ATOM   1434 2HG1 ILE A  86      -8.507   0.995  15.070  1.00  1.260          H  
ATOM   1435 1HG2 ILE A  86      -9.683   4.064  13.120  1.00  1.260          H  
ATOM   1436 2HG2 ILE A  86     -11.254   3.390  12.737  1.00  1.260          H  
ATOM   1437 3HG2 ILE A  86     -10.865   3.832  14.395  1.00  1.260          H  
ATOM   1438 1HD1 ILE A  86      -6.721   2.650  15.067  1.00  1.260          H  
ATOM   1439 2HD1 ILE A  86      -7.085   2.122  13.406  1.00  1.260          H  
ATOM   1440 3HD1 ILE A  86      -7.643   3.684  13.985  1.00  1.260          H  
ATOM   1441  N   SER A  87     -12.353   0.768  12.251  1.00  0.910          N  
ATOM   1442  CA  SER A  87     -13.496   1.086  11.401  1.00  1.070          C  
ATOM   1443  C   SER A  87     -14.762   0.365  11.846  1.00  1.040          C  
ATOM   1444  O   SER A  87     -15.231  -0.584  11.210  1.00  1.140          O  
ATOM   1445  CB  SER A  87     -13.195   0.750   9.948  1.00  1.430          C  
ATOM   1446  OG  SER A  87     -12.150   1.547   9.441  1.00  1.430          O  
ATOM   1447  H   SER A  87     -11.622   0.149  11.884  1.00  1.090          H  
ATOM   1448  HA  SER A  87     -13.680   2.158  11.469  1.00  1.280          H  
ATOM   1449 1HB  SER A  87     -12.922  -0.306   9.869  1.00  1.720          H  
ATOM   1450 2HB  SER A  87     -14.092   0.901   9.350  1.00  1.720          H  
ATOM   1451  HG  SER A  87     -12.099   1.342   8.502  1.00  1.720          H  
ATOM   1452  N   HIS A  88     -15.308   0.816  12.963  1.00  1.170          N  
ATOM   1453  CA  HIS A  88     -16.468   0.162  13.530  1.00  1.320          C  
ATOM   1454  C   HIS A  88     -17.602   0.193  12.551  1.00  1.340          C  
ATOM   1455  O   HIS A  88     -17.812   1.176  11.840  1.00  1.480          O  
ATOM   1456  CB  HIS A  88     -16.964   0.820  14.820  1.00  1.790          C  
ATOM   1457  CG  HIS A  88     -16.087   0.677  15.977  1.00  1.790          C  
ATOM   1458  ND1 HIS A  88     -16.497   0.989  17.246  1.00  1.790          N  
ATOM   1459  CD2 HIS A  88     -14.822   0.258  16.084  1.00  1.790          C  
ATOM   1460  CE1 HIS A  88     -15.512   0.768  18.085  1.00  1.790          C  
ATOM   1461  NE2 HIS A  88     -14.484   0.317  17.404  1.00  1.790          N  
ATOM   1462  H   HIS A  88     -14.825   1.580  13.441  1.00  1.400          H  
ATOM   1463  HA  HIS A  88     -16.235  -0.880  13.744  1.00  1.580          H  
ATOM   1464 1HB  HIS A  88     -17.123   1.863  14.646  1.00  2.150          H  
ATOM   1465 2HB  HIS A  88     -17.920   0.394  15.092  1.00  2.150          H  
ATOM   1466  HD2 HIS A  88     -14.190  -0.068  15.275  1.00  2.150          H  
ATOM   1467  HE1 HIS A  88     -15.547   0.938  19.165  1.00  2.150          H  
ATOM   1468  HE2 HIS A  88     -13.580   0.057  17.781  1.00  2.150          H  
ATOM   1469  N   LEU A  89     -18.338  -0.908  12.537  1.00  1.360          N  
ATOM   1470  CA  LEU A  89     -19.525  -1.123  11.724  1.00  1.500          C  
ATOM   1471  C   LEU A  89     -19.252  -1.185  10.206  1.00  1.410          C  
ATOM   1472  O   LEU A  89     -20.201  -1.186   9.419  1.00  1.590          O  
ATOM   1473  CB  LEU A  89     -20.537   0.009  12.010  1.00  2.040          C  
ATOM   1474  CG  LEU A  89     -20.872   0.304  13.537  1.00  2.040          C  
ATOM   1475  CD1 LEU A  89     -21.823   1.478  13.616  1.00  2.040          C  
ATOM   1476  CD2 LEU A  89     -21.470  -0.926  14.215  1.00  2.040          C  
ATOM   1477  H   LEU A  89     -18.053  -1.659  13.148  1.00  1.630          H  
ATOM   1478  HA  LEU A  89     -19.962  -2.077  12.011  1.00  1.800          H  
ATOM   1479 1HB  LEU A  89     -20.187   0.930  11.550  1.00  2.450          H  
ATOM   1480 2HB  LEU A  89     -21.475  -0.258  11.526  1.00  2.450          H  
ATOM   1481  HG  LEU A  89     -19.972   0.589  14.053  1.00  2.450          H  
ATOM   1482 1HD1 LEU A  89     -22.039   1.703  14.660  1.00  2.450          H  
ATOM   1483 2HD1 LEU A  89     -21.363   2.347  13.145  1.00  2.450          H  
ATOM   1484 3HD1 LEU A  89     -22.749   1.231  13.099  1.00  2.450          H  
ATOM   1485 1HD2 LEU A  89     -21.688  -0.692  15.259  1.00  2.450          H  
ATOM   1486 2HD2 LEU A  89     -22.393  -1.211  13.707  1.00  2.450          H  
ATOM   1487 3HD2 LEU A  89     -20.769  -1.753  14.177  1.00  2.450          H  
ATOM   1488  N   GLU A  90     -17.980  -1.316   9.788  1.00  1.200          N  
ATOM   1489  CA  GLU A  90     -17.658  -1.455   8.365  1.00  1.160          C  
ATOM   1490  C   GLU A  90     -16.639  -2.569   8.107  1.00  1.160          C  
ATOM   1491  O   GLU A  90     -15.763  -2.834   8.928  1.00  1.280          O  
ATOM   1492  CB  GLU A  90     -17.116  -0.139   7.789  1.00  1.640          C  
ATOM   1493  CG  GLU A  90     -18.099   1.038   7.798  1.00  1.640          C  
ATOM   1494  CD  GLU A  90     -17.534   2.272   7.127  1.00  1.640          C  
ATOM   1495  OE1 GLU A  90     -16.400   2.219   6.710  1.00  1.640          O  
ATOM   1496  OE2 GLU A  90     -18.235   3.254   7.018  1.00  1.640          O  
ATOM   1497  H   GLU A  90     -17.206  -1.269  10.460  1.00  1.440          H  
ATOM   1498  HA  GLU A  90     -18.571  -1.711   7.830  1.00  1.390          H  
ATOM   1499 1HB  GLU A  90     -16.244   0.163   8.368  1.00  1.970          H  
ATOM   1500 2HB  GLU A  90     -16.788  -0.298   6.763  1.00  1.970          H  
ATOM   1501 1HG  GLU A  90     -19.020   0.741   7.298  1.00  1.970          H  
ATOM   1502 2HG  GLU A  90     -18.341   1.278   8.835  1.00  1.970          H  
ATOM   1503  N   THR A  91     -16.743  -3.205   6.935  1.00  1.310          N  
ATOM   1504  CA  THR A  91     -15.816  -4.257   6.517  1.00  1.470          C  
ATOM   1505  C   THR A  91     -15.053  -3.926   5.230  1.00  1.270          C  
ATOM   1506  O   THR A  91     -14.295  -4.747   4.699  1.00  1.430          O  
ATOM   1507  CB  THR A  91     -16.578  -5.577   6.313  1.00  1.990          C  
ATOM   1508  OG1 THR A  91     -17.585  -5.388   5.305  1.00  1.990          O  
ATOM   1509  CG2 THR A  91     -17.245  -5.995   7.616  1.00  1.990          C  
ATOM   1510  H   THR A  91     -17.507  -2.975   6.314  1.00  1.570          H  
ATOM   1511  HA  THR A  91     -15.080  -4.401   7.309  1.00  1.760          H  
ATOM   1512  HB  THR A  91     -15.883  -6.351   5.989  1.00  2.390          H  
ATOM   1513  HG1 THR A  91     -17.930  -6.247   5.035  1.00  2.390          H  
ATOM   1514 1HG2 THR A  91     -17.782  -6.929   7.463  1.00  2.390          H  
ATOM   1515 2HG2 THR A  91     -16.483  -6.134   8.383  1.00  2.390          H  
ATOM   1516 3HG2 THR A  91     -17.943  -5.228   7.939  1.00  2.390          H  
ATOM   1517  N   GLU A  92     -15.213  -2.712   4.712  1.00  1.270          N  
ATOM   1518  CA  GLU A  92     -14.579  -2.356   3.440  1.00  1.400          C  
ATOM   1519  C   GLU A  92     -13.112  -1.969   3.591  1.00  1.260          C  
ATOM   1520  O   GLU A  92     -12.754  -0.802   3.414  1.00  1.420          O  
ATOM   1521  CB  GLU A  92     -15.337  -1.209   2.762  1.00  1.910          C  
ATOM   1522  CG  GLU A  92     -16.771  -1.545   2.362  1.00  1.910          C  
ATOM   1523  CD  GLU A  92     -17.475  -0.412   1.648  1.00  1.910          C  
ATOM   1524  OE1 GLU A  92     -16.894   0.638   1.515  1.00  1.910          O  
ATOM   1525  OE2 GLU A  92     -18.595  -0.604   1.239  1.00  1.910          O  
ATOM   1526  H   GLU A  92     -15.798  -2.047   5.194  1.00  1.520          H  
ATOM   1527  HA  GLU A  92     -14.627  -3.225   2.783  1.00  1.680          H  
ATOM   1528 1HB  GLU A  92     -15.370  -0.350   3.433  1.00  2.290          H  
ATOM   1529 2HB  GLU A  92     -14.802  -0.902   1.862  1.00  2.290          H  
ATOM   1530 1HG  GLU A  92     -16.757  -2.418   1.710  1.00  2.290          H  
ATOM   1531 2HG  GLU A  92     -17.333  -1.807   3.257  1.00  2.290          H  
ATOM   1532  N   LEU A  93     -12.291  -2.964   3.946  1.00  1.270          N  
ATOM   1533  CA  LEU A  93     -10.851  -2.804   4.164  1.00  1.320          C  
ATOM   1534  C   LEU A  93      -9.946  -3.632   3.242  1.00  1.240          C  
ATOM   1535  O   LEU A  93      -8.744  -3.742   3.496  1.00  1.210          O  
ATOM   1536  CB  LEU A  93     -10.524  -3.138   5.622  1.00  1.830          C  
ATOM   1537  CG  LEU A  93     -11.154  -2.217   6.695  1.00  1.830          C  
ATOM   1538  CD1 LEU A  93     -10.894  -2.800   8.040  1.00  1.830          C  
ATOM   1539  CD2 LEU A  93     -10.537  -0.831   6.624  1.00  1.830          C  
ATOM   1540  H   LEU A  93     -12.745  -3.870   4.089  1.00  1.520          H  
ATOM   1541  HA  LEU A  93     -10.606  -1.764   3.973  1.00  1.580          H  
ATOM   1542 1HB  LEU A  93     -10.860  -4.156   5.820  1.00  2.190          H  
ATOM   1543 2HB  LEU A  93      -9.445  -3.100   5.753  1.00  2.190          H  
ATOM   1544  HG  LEU A  93     -12.234  -2.155   6.547  1.00  2.190          H  
ATOM   1545 1HD1 LEU A  93     -11.338  -2.161   8.810  1.00  2.190          H  
ATOM   1546 2HD1 LEU A  93     -11.338  -3.795   8.099  1.00  2.190          H  
ATOM   1547 3HD1 LEU A  93      -9.817  -2.867   8.197  1.00  2.190          H  
ATOM   1548 1HD2 LEU A  93     -10.973  -0.206   7.402  1.00  2.190          H  
ATOM   1549 2HD2 LEU A  93      -9.464  -0.917   6.784  1.00  2.190          H  
ATOM   1550 3HD2 LEU A  93     -10.725  -0.372   5.659  1.00  2.190          H  
ATOM   1551  N   LYS A  94     -10.488  -4.203   2.165  1.00  1.310          N  
ATOM   1552  CA  LYS A  94      -9.685  -5.015   1.231  1.00  1.340          C  
ATOM   1553  C   LYS A  94      -8.538  -4.222   0.602  1.00  1.230          C  
ATOM   1554  O   LYS A  94      -7.434  -4.730   0.399  1.00  1.230          O  
ATOM   1555  CB  LYS A  94     -10.557  -5.608   0.125  1.00  1.860          C  
ATOM   1556  CG  LYS A  94     -11.490  -6.722   0.585  1.00  1.860          C  
ATOM   1557  CD  LYS A  94     -12.329  -7.258  -0.574  1.00  1.860          C  
ATOM   1558  CE  LYS A  94     -13.258  -8.383  -0.121  1.00  1.860          C  
ATOM   1559  NZ  LYS A  94     -14.106  -8.891  -1.240  1.00  1.860          N  
ATOM   1560  H   LYS A  94     -11.476  -4.066   2.005  1.00  1.570          H  
ATOM   1561  HA  LYS A  94      -9.252  -5.841   1.792  1.00  1.610          H  
ATOM   1562 1HB  LYS A  94     -11.166  -4.818  -0.315  1.00  2.240          H  
ATOM   1563 2HB  LYS A  94      -9.920  -6.005  -0.665  1.00  2.240          H  
ATOM   1564 1HG  LYS A  94     -10.891  -7.538   0.999  1.00  2.240          H  
ATOM   1565 2HG  LYS A  94     -12.149  -6.347   1.367  1.00  2.240          H  
ATOM   1566 1HD  LYS A  94     -12.929  -6.451  -0.996  1.00  2.240          H  
ATOM   1567 2HD  LYS A  94     -11.668  -7.641  -1.353  1.00  2.240          H  
ATOM   1568 1HE  LYS A  94     -12.658  -9.204   0.269  1.00  2.240          H  
ATOM   1569 2HE  LYS A  94     -13.907  -8.012   0.672  1.00  2.240          H  
ATOM   1570 1HZ  LYS A  94     -14.704  -9.632  -0.900  1.00  2.240          H  
ATOM   1571 2HZ  LYS A  94     -14.676  -8.140  -1.602  1.00  2.240          H  
ATOM   1572 3HZ  LYS A  94     -13.515  -9.250  -1.977  1.00  2.240          H  
ATOM   1573  N   GLN A  95      -8.785  -2.942   0.354  1.00  1.230          N  
ATOM   1574  CA  GLN A  95      -7.850  -2.005  -0.262  1.00  1.290          C  
ATOM   1575  C   GLN A  95      -6.677  -1.664   0.664  1.00  1.210          C  
ATOM   1576  O   GLN A  95      -5.747  -0.963   0.252  1.00  1.420          O  
ATOM   1577  CB  GLN A  95      -8.602  -0.723  -0.684  1.00  1.780          C  
ATOM   1578  CG  GLN A  95      -9.052   0.181   0.478  1.00  1.780          C  
ATOM   1579  CD  GLN A  95     -10.361  -0.268   1.133  1.00  1.780          C  
ATOM   1580  OE1 GLN A  95     -10.708  -1.457   1.087  1.00  1.780          O  
ATOM   1581  NE2 GLN A  95     -11.060   0.634   1.765  1.00  1.780          N  
ATOM   1582  H   GLN A  95      -9.721  -2.599   0.558  1.00  1.480          H  
ATOM   1583  HA  GLN A  95      -7.442  -2.473  -1.157  1.00  1.550          H  
ATOM   1584 1HB  GLN A  95      -7.959  -0.128  -1.332  1.00  2.140          H  
ATOM   1585 2HB  GLN A  95      -9.485  -0.993  -1.261  1.00  2.140          H  
ATOM   1586 1HG  GLN A  95      -8.283   0.235   1.225  1.00  2.140          H  
ATOM   1587 2HG  GLN A  95      -9.222   1.184   0.079  1.00  2.140          H  
ATOM   1588 1HE2 GLN A  95     -11.900   0.342   2.268  1.00  2.140          H  
ATOM   1589 2HE2 GLN A  95     -10.766   1.616   1.775  1.00  2.140          H  
ATOM   1590  N   VAL A  96      -6.767  -2.114   1.919  1.00  1.070          N  
ATOM   1591  CA  VAL A  96      -5.758  -1.938   2.943  1.00  1.080          C  
ATOM   1592  C   VAL A  96      -5.085  -3.302   3.136  1.00  1.050          C  
ATOM   1593  O   VAL A  96      -3.866  -3.468   2.990  1.00  1.140          O  
ATOM   1594  CB  VAL A  96      -6.427  -1.514   4.281  1.00  1.510          C  
ATOM   1595  CG1 VAL A  96      -5.392  -1.372   5.374  1.00  1.510          C  
ATOM   1596  CG2 VAL A  96      -7.219  -0.236   4.086  1.00  1.510          C  
ATOM   1597  H   VAL A  96      -7.584  -2.666   2.172  1.00  1.280          H  
ATOM   1598  HA  VAL A  96      -5.023  -1.194   2.624  1.00  1.300          H  
ATOM   1599  HB  VAL A  96      -7.100  -2.297   4.600  1.00  1.810          H  
ATOM   1600 1HG1 VAL A  96      -5.883  -1.107   6.303  1.00  1.810          H  
ATOM   1601 2HG1 VAL A  96      -4.855  -2.296   5.506  1.00  1.810          H  
ATOM   1602 3HG1 VAL A  96      -4.695  -0.600   5.103  1.00  1.810          H  
ATOM   1603 1HG2 VAL A  96      -7.694   0.024   5.016  1.00  1.810          H  
ATOM   1604 2HG2 VAL A  96      -6.546   0.569   3.773  1.00  1.810          H  
ATOM   1605 3HG2 VAL A  96      -7.977  -0.394   3.338  1.00  1.810          H  
ATOM   1606  N   CYS A  97      -5.929  -4.303   3.407  1.00  1.020          N  
ATOM   1607  CA  CYS A  97      -5.522  -5.658   3.748  1.00  1.070          C  
ATOM   1608  C   CYS A  97      -4.670  -6.315   2.676  1.00  1.070          C  
ATOM   1609  O   CYS A  97      -3.795  -7.119   2.989  1.00  1.180          O  
ATOM   1610  CB  CYS A  97      -6.758  -6.516   3.980  1.00  1.480          C  
ATOM   1611  SG  CYS A  97      -7.728  -6.016   5.424  1.00  1.480          S  
ATOM   1612  H   CYS A  97      -6.921  -4.087   3.441  1.00  1.220          H  
ATOM   1613  HA  CYS A  97      -4.944  -5.617   4.668  1.00  1.280          H  
ATOM   1614 1HB  CYS A  97      -7.398  -6.470   3.105  1.00  1.770          H  
ATOM   1615 2HB  CYS A  97      -6.458  -7.555   4.111  1.00  1.770          H  
ATOM   1616  HG  CYS A  97      -8.220  -4.891   4.848  1.00  1.770          H  
ATOM   1617  N   HIS A  98      -4.933  -6.006   1.406  1.00  1.030          N  
ATOM   1618  CA  HIS A  98      -4.175  -6.601   0.322  1.00  1.100          C  
ATOM   1619  C   HIS A  98      -3.185  -5.622  -0.318  1.00  1.140          C  
ATOM   1620  O   HIS A  98      -2.661  -5.888  -1.404  1.00  1.390          O  
ATOM   1621  CB  HIS A  98      -5.140  -7.161  -0.721  1.00  1.510          C  
ATOM   1622  CG  HIS A  98      -5.995  -8.268  -0.171  1.00  1.510          C  
ATOM   1623  ND1 HIS A  98      -5.509  -9.539   0.073  1.00  1.510          N  
ATOM   1624  CD2 HIS A  98      -7.295  -8.285   0.201  1.00  1.510          C  
ATOM   1625  CE1 HIS A  98      -6.478 -10.289   0.566  1.00  1.510          C  
ATOM   1626  NE2 HIS A  98      -7.573  -9.553   0.654  1.00  1.510          N  
ATOM   1627  H   HIS A  98      -5.712  -5.382   1.171  1.00  1.240          H  
ATOM   1628  HA  HIS A  98      -3.592  -7.434   0.710  1.00  1.320          H  
ATOM   1629 1HB  HIS A  98      -5.795  -6.361  -1.075  1.00  1.810          H  
ATOM   1630 2HB  HIS A  98      -4.584  -7.539  -1.576  1.00  1.810          H  
ATOM   1631  HD1 HIS A  98      -4.558  -9.839  -0.017  1.00  1.810          H  
ATOM   1632  HD2 HIS A  98      -8.069  -7.524   0.198  1.00  1.810          H  
ATOM   1633  HE1 HIS A  98      -6.295 -11.332   0.825  1.00  1.810          H  
ATOM   1634  N   SER A  99      -2.928  -4.494   0.351  1.00  1.070          N  
ATOM   1635  CA  SER A  99      -1.969  -3.498  -0.124  1.00  1.160          C  
ATOM   1636  C   SER A  99      -0.713  -3.601   0.728  1.00  1.110          C  
ATOM   1637  O   SER A  99       0.410  -3.535   0.233  1.00  1.270          O  
ATOM   1638  CB  SER A  99      -2.571  -2.110  -0.025  1.00  1.590          C  
ATOM   1639  OG  SER A  99      -3.664  -1.979  -0.895  1.00  1.590          O  
ATOM   1640  H   SER A  99      -3.398  -4.322   1.235  1.00  1.280          H  
ATOM   1641  HA  SER A  99      -1.711  -3.707  -1.162  1.00  1.390          H  
ATOM   1642 1HB  SER A  99      -2.903  -1.936   1.000  1.00  1.910          H  
ATOM   1643 2HB  SER A  99      -1.818  -1.357  -0.255  1.00  1.910          H  
ATOM   1644  HG  SER A  99      -4.244  -1.290  -0.512  1.00  1.910          H  
ATOM   1645  N   VAL A 100      -0.928  -3.831   2.018  1.00  1.040          N  
ATOM   1646  CA  VAL A 100       0.135  -3.959   3.007  1.00  1.120          C  
ATOM   1647  C   VAL A 100       1.083  -5.118   2.677  1.00  1.410          C  
ATOM   1648  O   VAL A 100       0.659  -6.197   2.253  1.00  2.020          O  
ATOM   1649  CB  VAL A 100      -0.501  -4.118   4.399  1.00  1.540          C  
ATOM   1650  CG1 VAL A 100      -1.269  -5.418   4.496  1.00  1.540          C  
ATOM   1651  CG2 VAL A 100       0.561  -4.053   5.474  1.00  1.540          C  
ATOM   1652  H   VAL A 100      -1.896  -3.834   2.341  1.00  1.250          H  
ATOM   1653  HA  VAL A 100       0.714  -3.036   3.008  1.00  1.340          H  
ATOM   1654  HB  VAL A 100      -1.217  -3.304   4.542  1.00  1.840          H  
ATOM   1655 1HG1 VAL A 100      -1.734  -5.486   5.474  1.00  1.840          H  
ATOM   1656 2HG1 VAL A 100      -2.035  -5.443   3.733  1.00  1.840          H  
ATOM   1657 3HG1 VAL A 100      -0.607  -6.267   4.362  1.00  1.840          H  
ATOM   1658 1HG2 VAL A 100       0.065  -4.132   6.415  1.00  1.840          H  
ATOM   1659 2HG2 VAL A 100       1.280  -4.870   5.367  1.00  1.840          H  
ATOM   1660 3HG2 VAL A 100       1.083  -3.115   5.415  1.00  1.840          H  
ATOM   1661  N   GLU A 101       2.378  -4.870   2.860  1.00  1.730          N  
ATOM   1662  CA  GLU A 101       3.409  -5.854   2.552  1.00  2.310          C  
ATOM   1663  C   GLU A 101       4.116  -6.303   3.831  1.00  2.340          C  
ATOM   1664  O   GLU A 101       3.504  -6.921   4.703  1.00  2.580          O  
ATOM   1665  OXT GLU A 101       5.342  -6.232   3.888  1.00  3.460          O  
ATOM   1666  CB  GLU A 101       4.447  -5.261   1.576  1.00  2.770          C  
ATOM   1667  CG  GLU A 101       3.874  -4.794   0.235  1.00  2.770          C  
ATOM   1668  CD  GLU A 101       4.919  -4.209  -0.719  1.00  2.770          C  
ATOM   1669  OE1 GLU A 101       6.100  -4.382  -0.482  1.00  2.770          O  
ATOM   1670  OE2 GLU A 101       4.533  -3.558  -1.669  1.00  2.770          O  
ATOM   1671  H   GLU A 101       2.651  -3.972   3.255  1.00  2.080          H  
ATOM   1672  HA  GLU A 101       2.941  -6.723   2.092  1.00  2.770          H  
ATOM   1673 1HB  GLU A 101       4.948  -4.422   2.028  1.00  3.320          H  
ATOM   1674 2HB  GLU A 101       5.207  -6.011   1.364  1.00  3.320          H  
ATOM   1675 1HG  GLU A 101       3.384  -5.638  -0.247  1.00  3.320          H  
ATOM   1676 2HG  GLU A 101       3.111  -4.045   0.432  1.00  3.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -600.871 67.2688 495.411 -39.0704 13.7043 28.4012 244.63 -258.545 -0.78947 -6.54841 -225.915 -25.1501 -92.7985 0 -16.8081 -14.6618 0 1.56979 9.29183 63.8858 106.744 -14.6919 22.6408 -49.1607 -1.03141 61.6103 -230.885
GLY:NtermProteinFull_1 -0.65775 0.01827 1.43314 -0.00072 0 0 0.8169 -0.5976 -0 -0 -2.29768 0.27191 0 0 -0.45919 0 0 0.00581 0 0 0 0 0 0.83697 0 0.02885 -0.60109
SER_2 -1.74948 0.06103 1.95447 -0.02575 0 0.06006 0.43706 -0.8624 -0 -0 -0.38024 -0.56646 0 0 0 0 0 -0.02739 0.0065 0.16383 0 -0.45141 0.60042 -0.77834 -0.29119 0.09275 -1.75655
MET_3 -5.37214 0.54437 3.38642 -0.6672 0.12832 0.36427 1.99701 -1.52487 -0 -0 -2.44473 -0.15629 0 0 -1.41282 0 0 -0.02691 0.04855 2.17311 0 -0.02107 0 0.60916 -0.2945 0.27677 -2.39254
GLY_4 -2.1187 0.12794 2.79378 -5e-05 0 0 0.8431 -1.23681 -0 -0 -0.32719 -0.36686 0 0 0 0 0 -0.13673 0 0 0 -1.41918 0 0.83697 0.13087 0.27044 -0.60241
LEU_5 -7.83762 1.13768 3.59532 -0.50907 0.30645 0.10402 1.67895 -2.31837 -0.0068 -0.02895 -1.71802 0.31276 0 0 0 0 0 0.00546 0.20329 0.40909 0 -0.21221 0 0.18072 -0.11801 0.40352 -4.41179
TYR_6 -3.20238 0.43858 2.73788 -1.0271 0.08341 0.38237 1.569 -1.47656 -0 -0 -1.26585 -0.30654 0 0 0 0 0 -0.02258 0.2431 0 1.85718 -0.41484 3e-05 1.2797 -0.19615 0.49953 1.1788
PHE_7 -9.26207 1.3374 4.03337 -0.51401 0.25853 0.22633 2.50092 -2.84767 -0 -0 -1.54976 -0.18882 0 0 0 0 0 -0.11431 0.04331 0 3.14313 0.29877 0 1.0402 0.1303 0.57355 -0.89085
SER_8 -4.47293 0.50985 5.07444 -0.03747 0 0.04938 2.36175 -2.47361 -0 -0 -2.1104 -0.51947 0 0 0 0 0 0.00674 0.01628 0.16668 0 -0.21898 1.75901 -0.77834 -0.28309 0.55362 -0.39654
SER_9 -2.49514 0.35879 3.15495 -0.03916 0.00075 0.05221 1.49682 -1.48661 -0.0068 -0.02895 -1.18053 -0.32102 0 0 0 0 0 -0.02925 0.00706 0.26558 0 -0.30695 1.74151 -0.77834 -0.72511 0.2725 -0.04769
LEU_10 -4.67055 0.31841 2.19521 -0.45525 0.14642 0.09645 1.58801 -1.45551 -0 -0 -0.70888 0.15276 0 0 0 0 0 -0.02989 0.03801 0.62425 0 -0.22408 0 0.18072 -0.13304 0.28663 -2.05032
ASP_11 -4.43192 0.47467 6.59417 -0.22137 0.06655 0.70496 3.43347 -2.92066 -0 -0 -4.28616 -1.16289 0 0 -0.77046 -0.35823 0 -0.04159 0.00569 0 2.35454 -0.77337 0 -2.3716 0.60108 0.3499 -2.75321
SER_12 -2.91057 0.49292 3.85318 -0.02921 0.00041 0.04729 2.24969 -1.83614 -0 -0 -1.25922 -0.96124 0 0 0 0 0 -0.0715 0.00189 0.13821 0 -0.39056 0.60292 -0.77834 0.25077 0.36949 -0.23003
SER_13 -4.53735 0.62186 5.5602 -0.03732 0.00036 0.05046 3.04948 -2.58693 -0.00114 -0.02334 -4.17659 -0.44948 0 0 -0.77046 -0.35823 0 0.02458 0.00068 0.15596 0 -0.30077 1.73854 -0.77834 -0.41659 0.43819 -2.79622
ILE_14 -10.2567 1.96959 4.49578 -0.74575 0.66051 0.27709 2.63861 -3.31503 -0 -0 -1.56291 0.29784 0 0 0 0 0 -0.07142 0.01207 0.87748 0 0.21987 0 0.73287 -0.44864 0.73712 -3.48159
ASP_15 -6.68429 0.43006 8.31136 -0.09708 0 0.28012 4.10868 -3.62982 -0 -0 -6.38142 -0.86347 0 0 -0.66546 0 0 0.09835 0.00013 0 3.21719 -0.12474 0 -2.3716 -0.26942 0.93473 -3.70668
ILE_16 -4.98639 0.3328 4.98622 -0.49341 0.37088 0.09867 2.32514 -2.3997 -0 -0 -1.57897 0.02149 0 0 0 0 0 -0.05243 0.01133 0.50722 0 -0.47963 0 0.73287 -0.0835 0.66094 -0.02647
LEU_17 -9.46645 1.06007 5.02537 -0.50174 0.17434 0.121 2.90646 -3.15213 -0 -0 -2.20988 0.24937 0 0 0 0 0 -0.00531 0.36128 0.40063 0 -0.25693 0 0.18072 -0.1015 0.63462 -4.58008
GLN_18 -9.33398 0.8411 5.99155 -0.52198 0.29496 0.55159 3.36615 -3.44911 -0.00715 -0.1016 -3.15575 -0.45464 0 0 -0.94544 0 0 0.07387 0.00256 0 4.31615 -0.16166 0 -0.18838 -0.26423 0.84679 -2.29919
LYS_19 -5.90571 0.35079 6.82137 -0.29298 0.02233 0.12501 3.4522 -3.06899 -0 -0 -3.6058 -0.01572 0 0 -0.45919 0 0 -0.02849 0.06387 1.75209 0 0.018 0 -1.5107 -0.31097 0.59236 -2.00054
ARG_20 -6.28915 0.41605 7.15695 -0.65646 0.20753 0.35354 3.20219 -3.15935 -0.0163 -0.14457 -3.44575 0.37525 0 0 0 -0.79856 0 0.05584 0.06174 2.58131 0 -0.08944 0 -1.2888 -0.37103 0.44637 -1.40264
ALA_21 -5.87418 0.40389 3.6535 -0.02131 0 0 2.55118 -2.57226 -0 -0 -1.86476 -0.37974 0 0 0 0 0 0.07499 0 0 0 -0.2768 0 1.8394 -0.43605 0.4156 -2.48653
GLN_22 -8.04069 0.52661 7.68398 -0.40587 0.08344 0.261 3.40144 -3.54278 -0.02022 -0.13298 -3.23212 -0.57903 0 0 0 -0.52137 0 -0.00499 0.00185 0 3.62928 0.03149 0 -0.18838 -0.29883 0.3555 -0.99268
GLU_23 -6.48198 0.42272 8.33863 -0.21182 0.02026 0.27748 3.40209 -3.68449 -0.02605 -0.22536 -3.47697 -0.57938 0 0 0 -0.79856 0 -0.04146 0.0142 0 3.00719 -0.27119 0 -2.7348 -0.35815 0.45169 -2.95594
LEU_24 -9.49046 0.92807 4.61541 -0.45585 0.12064 0.10796 2.65721 -3.01352 -0 -0 -1.24515 0.20564 0 0 0 0 0 0.00882 0.00248 0.29372 0 -0.27487 0 0.18072 -0.48792 0.61803 -5.22908
ILE_25 -9.02212 1.34025 4.07927 -0.4775 0.39491 0.09636 2.74873 -2.96333 -0 -0 -2.09609 -0.15235 0 0 0 0 0 -0.04252 0.2589 0.74536 0 -0.46657 0 0.73287 -0.1773 1.00607 -3.99507
GLU_26 -5.94284 0.29123 7.10451 -0.21748 0.039 0.31471 2.76768 -2.98642 -0.00975 -0.08079 -2.73313 -0.6124 0 0 0 -1.15727 0 -0.08549 0.03125 0 3.11068 -0.33959 0 -2.7348 -0.34511 0.94698 -2.639
ASN_27 -4.34786 0.31345 4.42752 -0.19792 0.04893 0.31491 1.3183 -2.14709 -0 -0 -1.57234 -0.39638 0 0 0 0 0 -0.008 0.00186 0 1.96711 -0.21314 0 -0.93687 -0.55953 0.48797 -1.49907
ILE_28 -7.55672 1.75782 4.01796 -0.43291 0.24381 0.05825 1.95271 -2.51741 -0 -0 -0.6796 0.12121 0 0 0 0 0 0.13618 0.42753 1.83403 0 -0.51141 0 0.73287 -0.1044 0.91881 0.39872
ASN_29 -5.10843 0.49079 4.78517 -0.19773 0.09137 0.33885 1.30813 -2.28017 -0 -0 -0.67527 -0.97914 0 0 0 0 0 -0.02043 0.02322 0 1.85844 -1.04337 0 -0.93687 -0.22546 1.15058 -1.42031
LYS_30 -4.6861 0.836 6.01491 -0.49934 0.17116 0.4689 2.58787 -2.5863 -0 -0 -2.97032 0.15391 0 0 -2.01713 0 0 0.1369 0.22893 1.93306 0 0.20973 0 -1.5107 0.41951 1.23942 0.13042
SER_31 -4.19458 0.59348 4.45429 -0.02797 0.00015 0.02338 1.68507 -2.0486 -0.00342 -0.06743 -1.83064 -0.32053 0 0 0 0 0 -0.05437 0.00913 0.42807 0 0.03372 0.60429 -0.77834 0.47732 0.97513 -0.04186
ARG_32 -6.68686 0.46779 6.4285 -0.98443 0.26804 0.71605 2.47734 -2.94146 -0.0271 -0.15345 -2.27375 -0.06043 0 0 0 -1.41527 0 -0.03144 0.10286 3.70389 0 -0.16937 0 -1.2888 -0.54802 0.60076 -1.81514
GLN_33 -2.83794 0.24799 2.6563 -0.59254 0.22158 0.99921 0.54334 -1.24542 -0.0095 -0.10478 -0.56763 -2.36295 0 0 0 0 0 -0.09775 0.00435 0 3.80881 -0.06221 0 -0.18838 -0.38547 0.61932 0.64633
LYS_34 -5.19223 0.55453 5.9444 -0.27598 0.02382 0.11764 3.06292 -2.65819 -0.0095 -0.10478 -4.18425 -0.13233 0 0 0 -0.77824 0 0.00241 0.0216 1.84606 0 -0.12675 0 -1.5107 0.16265 0.29767 -2.93923
ASP_35 -7.92755 0.41203 9.04775 -0.11133 0.01759 0.35088 4.33038 -4.24858 -0 -0 -4.46353 -0.32037 0 0 -0.87438 0 0 -0.04974 0.47595 0 2.15479 0.03411 0 -2.3716 0.06113 0.45117 -3.03134
HIS_36 -6.06532 0.32617 6.61504 -0.66381 0.01531 0.6758 3.82968 -3.12662 -0 -0 -4.36989 -0.36999 0 0 0 -1.41527 0 0.05829 0.16565 0 1.7045 -0.19936 0 -0.45461 -0.15627 0.44577 -2.98494
ALA_37 -4.11391 0.22435 4.60787 -0.02225 0 0 2.01855 -2.41865 -0.0271 -0.15345 -1.49011 -0.34509 0 0 0 0 0 -0.03806 0 0 0 -0.24325 0 1.8394 -0.15469 0.24807 -0.06832
LEU_38 -8.57835 0.87724 4.32809 -0.45574 0.16459 0.09563 2.87683 -2.95901 -0 -0 -1.88101 0.23488 0 0 0 0 0 0.0472 0.02283 0.43288 0 -0.25736 0 0.18072 -0.33707 0.44191 -4.76574
MET_39 -9.16221 0.76423 7.29934 -0.79672 0.30983 0.3678 3.1251 -3.44698 -0 -0 -3.18015 -0.16225 0 0 0 0 0 -0.02084 0.01182 2.79636 0 0.08484 0 0.60916 0.01772 0.55263 -0.83032
THR_40 -5.53809 0.26958 6.41219 -0.20102 0.12221 0.07185 2.72868 -2.94273 -0.0004 -0.00458 -2.74487 -0.0546 0 0 0 0 0 -0.01999 0.00726 0.0611 0 -0.01818 2.30899 -1.0874 0.21019 0.35102 -0.06878
ASN_41 -5.50557 0.37113 5.3961 -0.17953 0.02295 0.26308 2.9067 -2.86151 -0 -0 -3.35713 -0.32069 0 0 0 0 0 -0.01231 0.04201 0 1.42543 0.51493 0 -0.93687 0.15998 0.28958 -1.78172
PHE_42 -11.1419 1.72702 4.84869 -0.93577 0.06574 0.33707 3.38765 -3.63672 -0 -0 -2.76218 0.06119 0 0 0 0 0 -0.01588 0.22705 0 2.10204 -0.16465 0 1.0402 0.07067 0.37903 -4.41071
ARG_43 -6.7497 0.38503 6.305 -0.6833 0.10751 0.44827 2.08397 -2.87289 -0.02022 -0.13298 -2.4545 0.25382 0 0 0 -0.6359 0 0.0243 0.1847 2.60109 0 -0.22309 0 -1.2888 0.05546 0.42822 -2.18399
ASN_44 -3.96426 0.34391 5.07783 -0.17351 0.02064 0.25348 2.21953 -2.38428 -0 -0 -2.02133 -0.23192 0 0 0 0 0 0.05899 0.02141 0 1.7456 0.26758 0 -0.93687 0.3875 0.47282 1.15713
SER_45 -6.28678 1.22168 6.44326 -0.03445 0.00128 0.02554 3.56444 -3.04572 -0.0038 -0.02803 -3.06945 0.02227 0 0 0 0 0 0.17774 0.00802 1.11808 0 -0.25898 1.74695 -0.77834 -0.02522 0.74175 1.54024
LEU_46 -9.65357 1.25167 3.73151 -0.67673 0.40648 0.23419 2.56117 -2.81199 -0 -0 -2.19133 -0.06282 0 0 -0.94544 0 0 -0.05351 0.04583 1.61262 0 -0.10661 0 0.18072 -0.46324 0.90479 -6.03625
LYS_47 -5.72731 1.03525 4.77155 -0.46253 0.06066 0.283 2.03215 -2.45645 -0.00449 -0.05765 -2.67169 -0.15586 0 0 -0.74736 0 0 -0.04583 0.4978 2.71612 0 -0.21993 0 -1.5107 -0.08156 0.67306 -2.07176
THR_48 -3.27876 0.17944 3.01758 -0.12336 0.09301 0.06484 1.14952 -1.54499 -0.00791 -0.08119 0.32404 -1.20793 0 0 0 0 0 -0.02584 0.01938 0.17259 0 -0.4436 2.26127 -1.0874 -0.1261 0.88649 0.24107
LYS_49 -3.84211 0.50087 3.31175 -0.49598 0.21237 0.30629 1.17376 -1.40827 -2e-05 -8e-05 -0.48561 0.10344 0 0 0 0 0 0.05464 0.03749 1.66209 0 0.0074 0 -1.5107 0.39509 1.98944 2.01185
VAL_50 -6.01516 1.18028 3.31349 -0.22679 0.1118 0.03382 1.90211 -2.34141 -0.01489 -0.14148 -0.96507 0.12578 0 0 0 0 0 0.01174 0.03021 1.3834 0 -0.51159 0 1.9342 0.62872 1.93958 2.37875
SER_51 -3.22906 0.39791 3.38942 -0.02823 2e-05 0.04369 1.44437 -1.61069 -0.01489 -0.14148 -0.36674 -1.05046 0 0 0 0 0 -0.04367 0.00896 0.17972 0 -0.09773 0.62497 -0.77834 -0.29914 0.70236 -0.86901
ASP_52 -3.40332 0.28712 5.72772 -0.24094 0.00176 0.78507 2.3409 -2.37535 -0.01031 -0.02467 -3.78626 0.01333 0 0 0 -0.49213 0 -0.05925 0.00538 0 3.34062 0.13709 0 -2.3716 -0.54736 0.28868 -0.38352
LEU_53 -8.05277 1.73305 4.76497 -0.74599 0.47264 0.31874 2.31479 -2.88821 -0.01103 -0.07134 -1.46011 0.11213 0 0 0 0 0 -0.04878 0.09822 0.99668 0 -0.24341 0 0.18072 -0.18464 0.90788 -1.80648
THR_54 -6.12568 0.52642 4.79829 -0.19667 0.10013 0.07024 2.39653 -2.57041 -0.00715 -0.1016 -1.58072 -0.11755 0 0 0 0 0 0.08716 0.06709 0.08279 0 0.0777 2.23588 -1.0874 0.1407 0.96476 -0.23947
GLU_55 -5.29793 0.49655 5.96983 -0.34688 0.08888 0.419 2.39424 -2.77373 -0.0282 -0.28999 -2.06051 -0.61272 0 0 0 -0.49637 0 0.00098 0.0063 0 3.20339 -0.09083 0 -2.7348 0.01982 0.39954 -1.73342
LYS_56 -5.36678 0.32219 7.29153 -0.3468 0.0338 0.1876 3.40539 -3.15113 -0.02958 -0.18877 -5.36772 0.33116 0 0 0 -0.49213 0 -0.02084 0.05811 2.33225 0 -0.04165 0 -1.5107 -0.38702 0.33446 -2.60665
LEU_57 -9.59593 1.90952 4.40686 -0.51471 0.22992 0.10988 3.09892 -3.21726 -0.00733 -0.04954 -2.97636 0.25014 0 0 0 0 0 -0.03825 0.18959 0.48601 0 -0.24668 0 0.18072 -0.35797 0.80723 -5.33525
GLU_58 -6.98641 0.41658 7.13531 -0.68408 0.04966 1.3306 2.88736 -3.29115 -0.05946 -0.45089 -2.51709 -0.52209 0 0 0 0 0 0.0483 0.15834 0 4.2339 -0.2351 0 -2.7348 -0.37731 0.94826 -0.65007
GLU_59 -4.72389 0.30009 6.04363 -0.20852 0.02146 0.27454 2.44568 -2.71216 -0.0326 -0.30939 -1.68658 -0.56078 0 0 0 0 0 0.00507 0.03423 0 3.02788 -0.17551 0 -2.7348 -0.50174 0.47408 -1.01931
ARG_60 -6.62436 0.37814 6.19199 -0.68515 0.25372 0.36833 3.23346 -2.9831 -0.01391 -0.131 -2.92881 0.43369 0 0 0 -0.90864 0 -0.02398 0.06975 2.54773 0 -0.12109 0 -1.2888 -0.41729 0.34925 -2.30007
ILE_61 -9.70011 1.50845 3.46796 -0.47957 0.28184 0.08903 2.85007 -2.98884 -0 -0 -2.6869 0.08833 0 0 0 0 0 0.23976 0.04091 0.56287 0 -0.42482 0 0.73287 -0.20441 0.8305 -5.79206
TYR_62 -8.09375 0.78868 6.33899 -0.92302 0.0434 0.38116 3.50943 -3.48616 -0.01325 -0.08578 -3.20017 -0.2708 0 0 0 -0.53553 0 0.0562 0.06865 0 2.03754 -0.16444 0.07291 1.2797 -0.07891 0.99351 -1.28166
GLN_63 -5.92822 0.336 6.80357 -0.25754 0.04 0.19392 3.1362 -3.18231 -0.01391 -0.131 -2.50456 -0.46078 0 0 0 -0.90864 0 0.14201 0.04273 0 2.76964 -0.12335 0 -0.18838 -0.19664 0.48354 0.05226
ILE_64 -8.9334 1.15519 6.42863 -0.50115 0.33986 0.10179 3.60318 -3.70445 -0 -0 -2.16117 0.00601 0 0 0 0 0 0.18353 0.0216 0.63524 0 -0.36616 0 0.73287 -0.15069 0.47076 -2.13835
TYR_65 -9.92058 1.56794 6.56029 -1.04212 0.10168 0.39897 3.56547 -3.82519 -0 -0 -3.33514 -0.34384 0 0 0 -0.39067 0 0.08417 0.68991 0 2.10294 -0.42407 0.1828 1.2797 0.12038 0.68014 -1.94724
ASN_66 -4.28534 0.38218 4.39729 -0.18548 0.05685 0.28344 1.58983 -2.29776 -0.01237 -0.14944 -0.69858 -0.34468 0 0 0 0 0 0.15053 0.07243 0 1.55608 0.1005 0 -0.93687 0.09709 0.62412 0.39983
ASP_67 -3.39574 0.53872 5.63103 -0.09519 0.00087 0.27766 2.68965 -2.36154 -0.00342 -0.06743 -4.03192 -0.50838 0 0 0 -0.77824 0 0.26178 0.00486 0 1.70619 0.2183 0 -2.3716 -0.14869 0.94437 -1.48874
HIS_D_68 -2.804 0.47046 3.954 -0.78223 0.18209 0.84558 1.82629 -1.79442 -0 -0 -2.9452 -0.59908 0 0 -0.37201 0 0 0.06305 0.01612 0 1.85438 0.92123 0 -0.45461 5.38619 1.09891 6.86678
ASN_69 -7.37356 1.18047 6.84771 -0.32592 0.18897 0.64161 3.50187 -3.32562 -0 -0 -2.82225 -0.72416 0 0 -1.24216 0 0 -0.02329 0.03134 0 1.82763 -0.82138 0 -0.93687 5.82017 0.76471 3.20926
LYS_70 -2.81326 0.10139 3.02457 -0.30178 0.02551 0.13257 1.42253 -1.4508 -0 -0 -0.8802 0.0138 0 0 0 0 0 -0.05496 0.00112 1.71345 0 -0.02694 0 -1.5107 0.08796 0.46553 -0.05021
ILE_71 -5.03299 0.41675 4.39149 -0.67578 0.58053 0.15774 1.82489 -2.28948 -0.03314 -0.25074 -1.20918 0.15183 0 0 0 0 0 -0.00226 0.00634 0.65212 0 -0.23642 0 0.73287 -0.33071 0.38078 -0.76536
ILE_72 -10.7304 2.70003 4.36558 -0.60184 0.90134 0.16622 3.17578 -3.35195 -0 -0 -2.06702 0.17231 0 0 -0.47142 0 0 -0.06284 0.72435 1.50384 0 0.06435 0 0.73287 -0.20392 1.15776 -1.82493
GLN_73 -9.89492 1.55468 8.32291 -0.88223 0.16937 0.8486 4.118 -4.15358 -0 -0 -3.16357 -0.09037 0 0 -0.56234 0 0 0.08211 0.12619 0 5.23458 -0.14987 0 -0.18838 -0.26042 1.31567 2.42643
GLU_74 -4.65551 0.21885 5.38978 -0.20648 0.02676 0.28452 2.27362 -2.49945 -0.04605 -0.38532 -1.69186 -0.59804 0 0 0 0 0 0.02765 0.00667 0 3.00715 -0.26686 0 -2.7348 -0.44924 0.60963 -1.68897
LYS_75 -8.67615 1.01575 6.59859 -0.55969 0.16868 0.52301 3.3167 -3.24737 -0.0235 -0.17892 -2.12403 0.26633 0 0 0 0 0 0.39816 0.76827 2.64983 0 -0.06884 0 -1.5107 -0.53102 0.69688 -0.51804
LEU_76 -10.6621 1.62309 5.44002 -0.50538 0.26242 0.13875 3.57894 -3.66769 -0 -0 -3.23902 0.18099 0 0 0 0 0 0.17606 0.69607 0.27173 0 -0.30651 0 0.18072 -0.41817 1.04029 -5.20985
GLN_77 -5.50839 0.36405 6.35852 -0.24414 0.03225 0.18238 3.20833 -2.94218 -0.02945 -0.27236 -3.7396 -0.52079 0 0 -1.11048 0 0 0.30685 0.00361 0 2.69755 -0.07048 0 -0.18838 -0.30994 0.89741 -0.88525
GLU_78 -5.87805 0.64616 6.9048 -0.44872 0.0584 0.85432 3.30667 -3.20048 -0 -0 -3.87022 -0.47185 0 0 0 0 0 -0.01334 0.21482 0 3.38503 -0.23725 0 -2.7348 -0.30171 0.67407 -1.11215
PHE_79 -10.5534 1.457 4.22501 -0.49039 0.01042 0.18106 3.07746 -3.21954 -0 -0 -2.60535 -0.16801 0 0 0 0 0 0.00533 0.04643 0 2.63633 0.0903 0 1.0402 -0.31174 0.71358 -3.86531
THR_80 -6.6732 0.36915 5.54021 -0.19979 0.10008 0.07207 3.06506 -3.00886 -0 -0 -3.10502 -0.06753 0 0 0 0 0 0.03495 0.00158 0.05595 0 -0.00364 2.312 -1.0874 -0.03416 0.54449 -2.08405
GLN_81 -4.8322 0.27621 5.00041 -0.69153 0.13227 0.74502 2.32473 -2.5621 -0.0144 -0.13271 -1.24061 -0.36852 0 0 0 0 0 0.099 0.01673 0 2.79153 -0.23621 0 -0.18838 -0.08892 0.29174 1.32207
LYS_82 -8.6074 0.90981 8.14772 -0.82303 0.11994 0.83712 4.15538 -3.78967 -0 -0 -4.74078 0.47841 0 0 0 0 0 -0.01416 0.11018 5.06882 0 0.05165 0 -1.5107 -0.28422 0.65856 0.76763
MET_83 -9.11304 1.06685 4.96224 -0.34286 0.13518 0.02747 2.68607 -2.94329 -0 -0 -2.12024 -0.02235 0 0 0 0 0 0.0732 0.12985 1.19629 0 -0.0887 0 0.60916 -0.21475 0.74231 -3.21661
ALA_84 -3.45142 0.44253 2.61358 -0.02326 0 0 1.45599 -1.78951 -0 -0 -0.97098 -0.40323 0 0 0 0 0 -0.05767 0 0 0 -0.39223 0 1.8394 -0.44136 0.32829 -0.84987
LYS_85 -4.32223 0.62578 3.59378 -0.32025 0.05225 0.16937 1.80982 -1.90121 -0 -0 -1.00154 -0.16748 0 0 0 0 0 0.02743 0.03261 1.86163 0 -0.18966 0 -1.5107 -0.37897 0.44696 -1.17242
ILE_86 -8.49188 1.15547 3.38728 -0.50872 0.4714 0.10686 2.54353 -2.66426 -0 -0 -2.34151 -0.05611 0 0 0 0 0 0.00662 0.11968 0.71355 0 -0.46817 0 0.73287 -0.04358 0.76124 -4.57573
SER_87 -3.68972 0.08998 3.7428 -0.0316 0.01009 0.02904 1.92605 -1.79547 -0 -0 -1.57897 -0.26674 0 0 0 0 0 -0.02678 0.00413 0.29809 0 0.39758 0.62422 -0.77834 0.63875 0.53991 0.13301
HIS_88 -8.05012 1.20443 5.54058 -0.44383 0.17031 0.40062 2.31093 -2.99344 -0.00114 -0.02334 -1.42901 -0.38178 0 0 0 0 0 -0.0534 0.00203 0 3.65284 -0.05966 0 -0.45461 0.38514 0.44945 0.22599
LEU_89 -2.25405 0.28071 0.95687 -0.50114 0.15038 0.14991 0.24567 -0.63679 -0 -0 -0.16998 -0.07541 0 0 0 0 0 -0.01171 0.2075 0.13882 0 0.65078 0 0.18072 0.09845 0.61529 0.026
GLU_90 -2.75317 0.22724 3.13485 -0.1965 0.02583 0.28049 1.32158 -1.38719 -0 -0 -0.32765 -0.59904 0 0 0 0 0 0.00112 0.03299 0 3.11712 -0.05491 0 -2.7348 0.34212 0.37852 0.80859
THR_91 -1.53628 0.17841 1.60249 -0.1204 0.07162 0.07524 0.72095 -0.77638 -0.01983 -0.10754 -1.01289 -1.10607 0 0 0 0 0 0.00218 5e-05 0.1017 0 -0.56484 2.2714 -1.0874 -0.13465 0.23589 -1.20635
GLU_92 -2.08549 0.06238 2.10702 -0.25646 0.04605 0.43227 1.13032 -0.99593 -0 -0 -0.34713 -0.46108 0 0 -0.38723 0 0 0.01821 0.00795 0 3.00749 0.26181 0 -2.7348 0.20144 0.29423 0.30106
LEU_93 -6.99341 0.72723 3.5121 -0.5259 0.29046 0.16716 2.43079 -2.40614 -0 -0 -3.90679 0.04137 0 0 0 0 0 -0.0561 0.01311 0.50109 0 0.28155 0 0.18072 0.37285 0.38589 -4.98402
LYS_94 -3.895 0.31623 4.04162 -0.30116 0.02479 0.13201 2.02781 -1.94688 -0.0296 -0.24537 -0.97819 -0.01614 0 0 0 0 0 -0.07352 0.01196 1.7127 0 -0.07135 0 -1.5107 -0.24296 0.39774 -0.646
GLN_95 -4.93073 0.29047 5.19416 -0.78351 0.46717 1.14073 1.91547 -2.54268 -0.01304 -0.08755 -3.15875 -2.38804 0 0 -0.65476 -0.49637 0 -0.02191 0.08074 0 3.02948 -0.07415 0 -0.18838 -0.38498 0.42578 -3.18084
VAL_96 -7.88297 0.87482 4.57234 -0.27275 0.1564 0.05322 2.6219 -2.8937 -0.02052 -0.14734 -2.27063 -0.15058 0 0 0 0 0 0.06803 0.02281 0.15639 0 -0.53261 0 1.9342 -0.01585 0.68924 -3.0376
CYS_97 -5.00918 0.26474 3.33751 -0.0531 4e-05 0.01788 1.44223 -1.88456 -0.00856 -0.06608 -0.91328 0.13078 0 0 0 0 0 -0.07448 0.05872 0.36689 0 0.31523 0 3.6196 0.0943 0.56623 2.20492
HIS_D_98 -3.11518 0.16998 3.07466 -0.42319 0.02403 0.55373 1.18315 -1.54362 -0 -0 -1.35619 -0.34269 0 0 0 0 0 -0.0092 0.00343 0 1.58799 -0.3959 0 -0.45461 -0.27315 0.23649 -1.08027
SER_99 -3.28722 0.08295 4.22308 -0.0227 0 0.02082 1.80552 -1.96059 -0.03252 -0.3105 -1.2802 0.12317 0 0 -0.26753 0 0 0.02866 0.00534 0.36694 0 0.29318 0.95265 -0.77834 0.17582 0.35662 0.49517
VAL_100 -5.32251 0.47082 2.46552 -0.36911 0.30417 0.08768 1.41123 -1.83562 -0.00856 -0.06603 -0.83263 0.06733 0 0 0 0 0 -0.05453 0.00951 1.17669 0 0.04559 0 1.9342 0.18753 0.42554 0.09682
GLU:CtermProteinFull_101 -4.67427 0.3025 5.6037 -0.23848 0.0478 0.46139 2.18324 -2.23328 -0.0292 -0.28586 -4.29377 -0.01846 0 0 -1.67281 -0.9262 0 0 0.08965 0 3.53421 0 0 -2.7348 -0.27547 0.27364 -4.88648
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31261 DOMAINID 30565 MODEL 5 T1072s1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 60.771
ATOM      1  N   GLY A   1      -1.153  20.716   5.403  1.00 12.220          N  
ATOM      2  CA  GLY A   1      -1.942  19.603   4.888  1.00 11.550          C  
ATOM      3  C   GLY A   1      -1.284  18.248   5.137  1.00 11.240          C  
ATOM      4  O   GLY A   1      -1.003  17.876   6.278  1.00 11.120          O  
ATOM      5 1H   GLY A   1      -1.753  21.314   5.958  1.00 14.660          H  
ATOM      6 2H   GLY A   1      -0.394  20.370   5.971  1.00 14.660          H  
ATOM      7 3H   GLY A   1      -0.789  21.253   4.628  1.00 14.660          H  
ATOM      8 1HA  GLY A   1      -2.930  19.626   5.351  1.00 13.860          H  
ATOM      9 2HA  GLY A   1      -2.098  19.743   3.818  1.00 13.860          H  
ATOM     10  N   SER A   2      -1.077  17.506   4.053  1.00 11.290          N  
ATOM     11  CA  SER A   2      -0.511  16.153   4.070  1.00 11.210          C  
ATOM     12  C   SER A   2      -0.098  15.657   2.707  1.00 10.930          C  
ATOM     13  O   SER A   2      -0.222  16.357   1.698  1.00 10.880          O  
ATOM     14  CB  SER A   2      -1.502  15.147   4.582  1.00 15.730          C  
ATOM     15  OG  SER A   2      -0.965  13.852   4.588  1.00 15.730          O  
ATOM     16  H   SER A   2      -1.327  17.893   3.153  1.00 13.550          H  
ATOM     17  HA  SER A   2       0.368  16.153   4.714  1.00 13.450          H  
ATOM     18 1HB  SER A   2      -1.820  15.412   5.585  1.00 18.870          H  
ATOM     19 2HB  SER A   2      -2.353  15.157   3.953  1.00 18.870          H  
ATOM     20  HG  SER A   2      -1.767  13.250   4.615  1.00 18.870          H  
ATOM     21  N   MET A   3       0.398  14.421   2.703  1.00 10.930          N  
ATOM     22  CA  MET A   3       0.759  13.689   1.490  1.00 10.870          C  
ATOM     23  C   MET A   3      -0.421  12.828   1.031  1.00 10.120          C  
ATOM     24  O   MET A   3      -0.380  12.183  -0.018  1.00 10.120          O  
ATOM     25  CB  MET A   3       1.990  12.825   1.736  1.00 15.240          C  
ATOM     26  CG  MET A   3       3.263  13.614   2.063  1.00 15.240          C  
ATOM     27  SD  MET A   3       3.762  14.770   0.752  1.00 15.240          S  
ATOM     28  CE  MET A   3       4.291  13.679  -0.575  1.00 15.240          C  
ATOM     29  H   MET A   3       0.457  13.957   3.607  1.00 13.120          H  
ATOM     30  HA  MET A   3       0.976  14.404   0.698  1.00 13.040          H  
ATOM     31 1HB  MET A   3       1.791  12.160   2.576  1.00 18.290          H  
ATOM     32 2HB  MET A   3       2.173  12.197   0.871  1.00 18.290          H  
ATOM     33 1HG  MET A   3       3.100  14.186   2.975  1.00 18.290          H  
ATOM     34 2HG  MET A   3       4.086  12.920   2.242  1.00 18.290          H  
ATOM     35 1HE  MET A   3       4.626  14.279  -1.423  1.00 18.290          H  
ATOM     36 2HE  MET A   3       5.115  13.054  -0.227  1.00 18.290          H  
ATOM     37 3HE  MET A   3       3.462  13.049  -0.890  1.00 18.290          H  
ATOM     38  N   GLY A   4      -1.476  12.835   1.840  1.00  9.690          N  
ATOM     39  CA  GLY A   4      -2.693  12.073   1.608  1.00  9.180          C  
ATOM     40  C   GLY A   4      -3.648  12.196   2.791  1.00  8.460          C  
ATOM     41  O   GLY A   4      -3.259  12.639   3.882  1.00  8.460          O  
ATOM     42  H   GLY A   4      -1.403  13.399   2.676  1.00 11.630          H  
ATOM     43 1HA  GLY A   4      -3.182  12.425   0.701  1.00 11.020          H  
ATOM     44 2HA  GLY A   4      -2.441  11.026   1.447  1.00 11.020          H  
ATOM     45  N   LEU A   5      -4.888  11.750   2.575  1.00  8.050          N  
ATOM     46  CA  LEU A   5      -5.941  11.801   3.584  1.00  7.520          C  
ATOM     47  C   LEU A   5      -5.866  10.608   4.520  1.00  6.590          C  
ATOM     48  O   LEU A   5      -5.370   9.544   4.155  1.00  6.290          O  
ATOM     49  CB  LEU A   5      -7.338  11.810   2.928  1.00 10.740          C  
ATOM     50  CG  LEU A   5      -7.666  12.966   1.933  1.00 10.740          C  
ATOM     51  CD1 LEU A   5      -9.072  12.759   1.380  1.00 10.740          C  
ATOM     52  CD2 LEU A   5      -7.544  14.298   2.610  1.00 10.740          C  
ATOM     53  H   LEU A   5      -5.108  11.374   1.664  1.00  9.660          H  
ATOM     54  HA  LEU A   5      -5.806  12.696   4.188  1.00  9.020          H  
ATOM     55 1HB  LEU A   5      -7.466  10.873   2.388  1.00 12.890          H  
ATOM     56 2HB  LEU A   5      -8.085  11.849   3.718  1.00 12.890          H  
ATOM     57  HG  LEU A   5      -6.967  12.933   1.100  1.00 12.890          H  
ATOM     58 1HD1 LEU A   5      -9.301  13.553   0.669  1.00 12.890          H  
ATOM     59 2HD1 LEU A   5      -9.128  11.794   0.875  1.00 12.890          H  
ATOM     60 3HD1 LEU A   5      -9.798  12.782   2.189  1.00 12.890          H  
ATOM     61 1HD2 LEU A   5      -7.759  15.090   1.896  1.00 12.890          H  
ATOM     62 2HD2 LEU A   5      -8.220  14.381   3.439  1.00 12.890          H  
ATOM     63 3HD2 LEU A   5      -6.556  14.398   2.958  1.00 12.890          H  
ATOM     64  N   TYR A   6      -6.415  10.789   5.717  1.00  6.320          N  
ATOM     65  CA  TYR A   6      -6.487   9.763   6.754  1.00  5.650          C  
ATOM     66  C   TYR A   6      -7.903   9.219   6.901  1.00  4.830          C  
ATOM     67  O   TYR A   6      -8.242   8.574   7.891  1.00  4.890          O  
ATOM     68  CB  TYR A   6      -5.965  10.357   8.056  1.00  8.180          C  
ATOM     69  CG  TYR A   6      -4.521  10.746   7.900  1.00  8.180          C  
ATOM     70  CD1 TYR A   6      -4.176  12.054   7.612  1.00  8.180          C  
ATOM     71  CD2 TYR A   6      -3.540   9.779   8.008  1.00  8.180          C  
ATOM     72  CE1 TYR A   6      -2.849  12.386   7.427  1.00  8.180          C  
ATOM     73  CE2 TYR A   6      -2.218  10.113   7.830  1.00  8.180          C  
ATOM     74  CZ  TYR A   6      -1.870  11.409   7.538  1.00  8.180          C  
ATOM     75  OH  TYR A   6      -0.546  11.738   7.346  1.00  8.180          O  
ATOM     76  H   TYR A   6      -6.789  11.701   5.936  1.00  7.580          H  
ATOM     77  HA  TYR A   6      -5.843   8.933   6.464  1.00  6.780          H  
ATOM     78 1HB  TYR A   6      -6.544  11.244   8.329  1.00  9.810          H  
ATOM     79 2HB  TYR A   6      -6.050   9.631   8.865  1.00  9.810          H  
ATOM     80  HD1 TYR A   6      -4.946  12.815   7.520  1.00  9.810          H  
ATOM     81  HD2 TYR A   6      -3.815   8.747   8.230  1.00  9.810          H  
ATOM     82  HE1 TYR A   6      -2.570  13.411   7.190  1.00  9.810          H  
ATOM     83  HE2 TYR A   6      -1.447   9.346   7.911  1.00  9.810          H  
ATOM     84  HH  TYR A   6      -0.011  10.940   7.386  1.00  9.810          H  
ATOM     85  N   PHE A   7      -8.701   9.451   5.867  1.00  4.360          N  
ATOM     86  CA  PHE A   7     -10.112   9.101   5.768  1.00  3.850          C  
ATOM     87  C   PHE A   7     -10.453   7.696   6.234  1.00  3.240          C  
ATOM     88  O   PHE A   7     -11.426   7.507   6.955  1.00  3.080          O  
ATOM     89  CB  PHE A   7     -10.574   9.283   4.324  1.00  5.590          C  
ATOM     90  CG  PHE A   7     -12.026   9.086   4.152  1.00  5.590          C  
ATOM     91  CD1 PHE A   7     -12.880  10.161   4.338  1.00  5.590          C  
ATOM     92  CD2 PHE A   7     -12.566   7.849   3.844  1.00  5.590          C  
ATOM     93  CE1 PHE A   7     -14.237  10.010   4.216  1.00  5.590          C  
ATOM     94  CE2 PHE A   7     -13.926   7.695   3.728  1.00  5.590          C  
ATOM     95  CZ  PHE A   7     -14.762   8.777   3.914  1.00  5.590          C  
ATOM     96  H   PHE A   7      -8.295   9.957   5.094  1.00  5.230          H  
ATOM     97  HA  PHE A   7     -10.682   9.759   6.391  1.00  4.620          H  
ATOM     98 1HB  PHE A   7     -10.323  10.288   3.985  1.00  6.710          H  
ATOM     99 2HB  PHE A   7     -10.054   8.578   3.677  1.00  6.710          H  
ATOM    100  HD1 PHE A   7     -12.464  11.133   4.586  1.00  6.710          H  
ATOM    101  HD2 PHE A   7     -11.912   6.988   3.703  1.00  6.710          H  
ATOM    102  HE1 PHE A   7     -14.898  10.863   4.364  1.00  6.710          H  
ATOM    103  HE2 PHE A   7     -14.345   6.708   3.496  1.00  6.710          H  
ATOM    104  HZ  PHE A   7     -15.839   8.646   3.823  1.00  6.710          H  
ATOM    105  N   SER A   8      -9.665   6.694   5.870  1.00  3.140          N  
ATOM    106  CA  SER A   8     -10.027   5.324   6.229  1.00  2.840          C  
ATOM    107  C   SER A   8     -10.129   5.081   7.748  1.00  2.120          C  
ATOM    108  O   SER A   8     -10.849   4.163   8.180  1.00  2.420          O  
ATOM    109  CB  SER A   8      -9.030   4.359   5.619  1.00  4.100          C  
ATOM    110  OG  SER A   8      -7.762   4.507   6.193  1.00  4.100          O  
ATOM    111  H   SER A   8      -8.831   6.866   5.330  1.00  3.770          H  
ATOM    112  HA  SER A   8     -11.008   5.117   5.794  1.00  3.410          H  
ATOM    113 1HB  SER A   8      -9.382   3.337   5.763  1.00  4.920          H  
ATOM    114 2HB  SER A   8      -8.970   4.536   4.547  1.00  4.920          H  
ATOM    115  HG  SER A   8      -7.195   3.867   5.753  1.00  4.920          H  
ATOM    116  N   SER A   9      -9.489   5.935   8.568  1.00  1.700          N  
ATOM    117  CA  SER A   9      -9.515   5.797  10.021  1.00  1.630          C  
ATOM    118  C   SER A   9     -10.908   6.088  10.572  1.00  1.560          C  
ATOM    119  O   SER A   9     -11.238   5.701  11.702  1.00  1.570          O  
ATOM    120  CB  SER A   9      -8.489   6.715  10.662  1.00  2.310          C  
ATOM    121  OG  SER A   9      -7.172   6.323  10.357  1.00  2.310          O  
ATOM    122  H   SER A   9      -8.947   6.712   8.182  1.00  2.040          H  
ATOM    123  HA  SER A   9      -9.249   4.772  10.269  1.00  1.960          H  
ATOM    124 1HB  SER A   9      -8.656   7.724  10.304  1.00  2.770          H  
ATOM    125 2HB  SER A   9      -8.628   6.722  11.739  1.00  2.770          H  
ATOM    126  HG  SER A   9      -6.603   6.992  10.746  1.00  2.770          H  
ATOM    127  N   LEU A  10     -11.739   6.750   9.755  1.00  1.580          N  
ATOM    128  CA  LEU A  10     -13.106   7.077  10.111  1.00  1.670          C  
ATOM    129  C   LEU A  10     -13.975   5.833  10.056  1.00  1.650          C  
ATOM    130  O   LEU A  10     -14.952   5.730  10.788  1.00  1.670          O  
ATOM    131  CB  LEU A  10     -13.702   8.114   9.141  1.00  2.300          C  
ATOM    132  CG  LEU A  10     -13.121   9.555   9.144  1.00  2.300          C  
ATOM    133  CD1 LEU A  10     -13.706  10.301   7.968  1.00  2.300          C  
ATOM    134  CD2 LEU A  10     -13.493  10.278  10.425  1.00  2.300          C  
ATOM    135  H   LEU A  10     -11.409   7.020   8.825  1.00  1.900          H  
ATOM    136  HA  LEU A  10     -13.123   7.458  11.129  1.00  2.000          H  
ATOM    137 1HB  LEU A  10     -13.604   7.721   8.128  1.00  2.760          H  
ATOM    138 2HB  LEU A  10     -14.767   8.192   9.356  1.00  2.760          H  
ATOM    139  HG  LEU A  10     -12.035   9.519   9.035  1.00  2.760          H  
ATOM    140 1HD1 LEU A  10     -13.325  11.311   7.937  1.00  2.760          H  
ATOM    141 2HD1 LEU A  10     -13.428   9.776   7.061  1.00  2.760          H  
ATOM    142 3HD1 LEU A  10     -14.790  10.334   8.055  1.00  2.760          H  
ATOM    143 1HD2 LEU A  10     -13.099  11.286  10.392  1.00  2.760          H  
ATOM    144 2HD2 LEU A  10     -14.574  10.321  10.517  1.00  2.760          H  
ATOM    145 3HD2 LEU A  10     -13.085   9.759  11.276  1.00  2.760          H  
ATOM    146  N   ASP A  11     -13.639   4.868   9.194  1.00  1.700          N  
ATOM    147  CA  ASP A  11     -14.478   3.694   9.090  1.00  1.800          C  
ATOM    148  C   ASP A  11     -13.996   2.685  10.105  1.00  1.680          C  
ATOM    149  O   ASP A  11     -14.779   1.895  10.642  1.00  1.690          O  
ATOM    150  CB  ASP A  11     -14.396   3.094   7.690  1.00  2.480          C  
ATOM    151  CG  ASP A  11     -14.926   4.018   6.599  1.00  2.480          C  
ATOM    152  OD1 ASP A  11     -16.061   4.432   6.664  1.00  2.480          O  
ATOM    153  OD2 ASP A  11     -14.172   4.295   5.697  1.00  2.480          O  
ATOM    154  H   ASP A  11     -12.807   4.917   8.606  1.00  2.040          H  
ATOM    155  HA  ASP A  11     -15.511   3.962   9.314  1.00  2.160          H  
ATOM    156 1HB  ASP A  11     -13.352   2.861   7.465  1.00  2.980          H  
ATOM    157 2HB  ASP A  11     -14.953   2.159   7.661  1.00  2.980          H  
ATOM    158  N   SER A  12     -12.688   2.707  10.361  1.00  1.590          N  
ATOM    159  CA  SER A  12     -12.083   1.768  11.284  1.00  1.530          C  
ATOM    160  C   SER A  12     -12.619   1.929  12.699  1.00  1.390          C  
ATOM    161  O   SER A  12     -13.084   0.953  13.300  1.00  1.370          O  
ATOM    162  CB  SER A  12     -10.581   1.959  11.294  1.00  2.170          C  
ATOM    163  OG  SER A  12      -9.966   1.077  12.188  1.00  2.170          O  
ATOM    164  H   SER A  12     -12.095   3.369   9.857  1.00  1.910          H  
ATOM    165  HA  SER A  12     -12.307   0.757  10.943  1.00  1.840          H  
ATOM    166 1HB  SER A  12     -10.189   1.807  10.288  1.00  2.600          H  
ATOM    167 2HB  SER A  12     -10.353   2.983  11.580  1.00  2.600          H  
ATOM    168  HG  SER A  12      -9.024   1.243  12.114  1.00  2.600          H  
ATOM    169  N   SER A  13     -12.588   3.158  13.240  1.00  1.350          N  
ATOM    170  CA  SER A  13     -13.033   3.327  14.621  1.00  1.290          C  
ATOM    171  C   SER A  13     -14.521   3.017  14.798  1.00  1.270          C  
ATOM    172  O   SER A  13     -14.929   2.456  15.827  1.00  1.230          O  
ATOM    173  CB  SER A  13     -12.752   4.743  15.071  1.00  1.830          C  
ATOM    174  OG  SER A  13     -13.599   5.647  14.429  1.00  1.830          O  
ATOM    175  H   SER A  13     -12.207   3.958  12.719  1.00  1.620          H  
ATOM    176  HA  SER A  13     -12.465   2.641  15.248  1.00  1.550          H  
ATOM    177 1HB  SER A  13     -12.851   4.828  16.143  1.00  2.200          H  
ATOM    178 2HB  SER A  13     -11.721   4.988  14.823  1.00  2.200          H  
ATOM    179  HG  SER A  13     -13.322   6.520  14.717  1.00  2.200          H  
ATOM    180  N   ILE A  14     -15.320   3.295  13.770  1.00  1.330          N  
ATOM    181  CA  ILE A  14     -16.748   3.030  13.823  1.00  1.390          C  
ATOM    182  C   ILE A  14     -17.012   1.543  13.801  1.00  1.400          C  
ATOM    183  O   ILE A  14     -17.832   1.057  14.580  1.00  1.420          O  
ATOM    184  CB  ILE A  14     -17.538   3.730  12.700  1.00  1.920          C  
ATOM    185  CG1 ILE A  14     -17.478   5.259  12.919  1.00  1.920          C  
ATOM    186  CG2 ILE A  14     -19.005   3.209  12.694  1.00  1.920          C  
ATOM    187  CD1 ILE A  14     -17.981   6.095  11.757  1.00  1.920          C  
ATOM    188  H   ILE A  14     -14.912   3.755  12.963  1.00  1.600          H  
ATOM    189  HA  ILE A  14     -17.125   3.418  14.767  1.00  1.670          H  
ATOM    190  HB  ILE A  14     -17.064   3.521  11.735  1.00  2.310          H  
ATOM    191 1HG1 ILE A  14     -18.063   5.510  13.794  1.00  2.310          H  
ATOM    192 2HG1 ILE A  14     -16.437   5.539  13.103  1.00  2.310          H  
ATOM    193 1HG2 ILE A  14     -19.572   3.689  11.907  1.00  2.310          H  
ATOM    194 2HG2 ILE A  14     -19.020   2.139  12.517  1.00  2.310          H  
ATOM    195 3HG2 ILE A  14     -19.473   3.420  13.658  1.00  2.310          H  
ATOM    196 1HD1 ILE A  14     -17.879   7.150  12.011  1.00  2.310          H  
ATOM    197 2HD1 ILE A  14     -17.393   5.881  10.867  1.00  2.310          H  
ATOM    198 3HD1 ILE A  14     -19.022   5.878  11.555  1.00  2.310          H  
ATOM    199  N   ASP A  15     -16.350   0.817  12.891  1.00  1.440          N  
ATOM    200  CA  ASP A  15     -16.553  -0.621  12.781  1.00  1.490          C  
ATOM    201  C   ASP A  15     -16.221  -1.318  14.106  1.00  1.410          C  
ATOM    202  O   ASP A  15     -16.948  -2.228  14.528  1.00  1.400          O  
ATOM    203  CB  ASP A  15     -15.673  -1.173  11.649  1.00  2.070          C  
ATOM    204  CG  ASP A  15     -15.935  -2.645  11.282  1.00  2.070          C  
ATOM    205  OD1 ASP A  15     -16.961  -2.950  10.711  1.00  2.070          O  
ATOM    206  OD2 ASP A  15     -15.117  -3.489  11.593  1.00  2.070          O  
ATOM    207  H   ASP A  15     -15.706   1.270  12.235  1.00  1.730          H  
ATOM    208  HA  ASP A  15     -17.602  -0.805  12.540  1.00  1.790          H  
ATOM    209 1HB  ASP A  15     -15.827  -0.561  10.758  1.00  2.480          H  
ATOM    210 2HB  ASP A  15     -14.621  -1.056  11.930  1.00  2.480          H  
ATOM    211  N   ILE A  16     -15.157  -0.854  14.789  1.00  1.370          N  
ATOM    212  CA  ILE A  16     -14.762  -1.429  16.069  1.00  1.330          C  
ATOM    213  C   ILE A  16     -15.849  -1.206  17.102  1.00  1.270          C  
ATOM    214  O   ILE A  16     -16.230  -2.145  17.806  1.00  1.260          O  
ATOM    215  CB  ILE A  16     -13.432  -0.834  16.570  1.00  1.880          C  
ATOM    216  CG1 ILE A  16     -12.295  -1.301  15.626  1.00  1.880          C  
ATOM    217  CG2 ILE A  16     -13.178  -1.266  18.059  1.00  1.880          C  
ATOM    218  CD1 ILE A  16     -10.991  -0.549  15.786  1.00  1.880          C  
ATOM    219  H   ILE A  16     -14.583  -0.116  14.362  1.00  1.640          H  
ATOM    220  HA  ILE A  16     -14.631  -2.500  15.939  1.00  1.600          H  
ATOM    221  HB  ILE A  16     -13.476   0.255  16.507  1.00  2.250          H  
ATOM    222 1HG1 ILE A  16     -12.107  -2.357  15.802  1.00  2.250          H  
ATOM    223 2HG1 ILE A  16     -12.626  -1.179  14.596  1.00  2.250          H  
ATOM    224 1HG2 ILE A  16     -12.246  -0.846  18.413  1.00  2.250          H  
ATOM    225 2HG2 ILE A  16     -13.980  -0.910  18.704  1.00  2.250          H  
ATOM    226 3HG2 ILE A  16     -13.130  -2.355  18.118  1.00  2.250          H  
ATOM    227 1HD1 ILE A  16     -10.265  -0.941  15.075  1.00  2.250          H  
ATOM    228 2HD1 ILE A  16     -11.160   0.508  15.580  1.00  2.250          H  
ATOM    229 3HD1 ILE A  16     -10.604  -0.665  16.790  1.00  2.250          H  
ATOM    230  N   LEU A  17     -16.361   0.023  17.198  1.00  1.270          N  
ATOM    231  CA  LEU A  17     -17.434   0.316  18.134  1.00  1.300          C  
ATOM    232  C   LEU A  17     -18.665  -0.514  17.866  1.00  1.220          C  
ATOM    233  O   LEU A  17     -19.280  -1.015  18.802  1.00  1.190          O  
ATOM    234  CB  LEU A  17     -17.822   1.788  18.064  1.00  1.810          C  
ATOM    235  CG  LEU A  17     -19.054   2.281  18.912  1.00  1.810          C  
ATOM    236  CD1 LEU A  17     -18.818   2.069  20.391  1.00  1.810          C  
ATOM    237  CD2 LEU A  17     -19.270   3.766  18.611  1.00  1.810          C  
ATOM    238  H   LEU A  17     -15.980   0.777  16.612  1.00  1.520          H  
ATOM    239  HA  LEU A  17     -17.072   0.091  19.134  1.00  1.560          H  
ATOM    240 1HB  LEU A  17     -16.969   2.324  18.435  1.00  2.170          H  
ATOM    241 2HB  LEU A  17     -17.981   2.062  17.018  1.00  2.170          H  
ATOM    242  HG  LEU A  17     -19.945   1.718  18.629  1.00  2.170          H  
ATOM    243 1HD1 LEU A  17     -19.676   2.427  20.958  1.00  2.170          H  
ATOM    244 2HD1 LEU A  17     -18.664   1.014  20.610  1.00  2.170          H  
ATOM    245 3HD1 LEU A  17     -17.959   2.624  20.660  1.00  2.170          H  
ATOM    246 1HD2 LEU A  17     -20.124   4.141  19.176  1.00  2.170          H  
ATOM    247 2HD2 LEU A  17     -18.384   4.314  18.887  1.00  2.170          H  
ATOM    248 3HD2 LEU A  17     -19.453   3.897  17.545  1.00  2.170          H  
ATOM    249  N   GLN A  18     -19.066  -0.646  16.606  1.00  1.220          N  
ATOM    250  CA  GLN A  18     -20.273  -1.402  16.321  1.00  1.230          C  
ATOM    251  C   GLN A  18     -20.149  -2.857  16.770  1.00  1.190          C  
ATOM    252  O   GLN A  18     -21.072  -3.401  17.395  1.00  1.200          O  
ATOM    253  CB  GLN A  18     -20.553  -1.350  14.822  1.00  1.720          C  
ATOM    254  CG  GLN A  18     -20.996   0.010  14.315  1.00  1.720          C  
ATOM    255  CD  GLN A  18     -21.041   0.051  12.811  1.00  1.720          C  
ATOM    256  OE1 GLN A  18     -20.446  -0.813  12.163  1.00  1.720          O  
ATOM    257  NE2 GLN A  18     -21.735   1.030  12.247  1.00  1.720          N  
ATOM    258  H   GLN A  18     -18.543  -0.189  15.852  1.00  1.460          H  
ATOM    259  HA  GLN A  18     -21.101  -0.944  16.860  1.00  1.480          H  
ATOM    260 1HB  GLN A  18     -19.640  -1.621  14.285  1.00  2.060          H  
ATOM    261 2HB  GLN A  18     -21.315  -2.081  14.565  1.00  2.060          H  
ATOM    262 1HG  GLN A  18     -21.994   0.215  14.693  1.00  2.060          H  
ATOM    263 2HG  GLN A  18     -20.305   0.770  14.666  1.00  2.060          H  
ATOM    264 1HE2 GLN A  18     -21.792   1.094  11.250  1.00  2.060          H  
ATOM    265 2HE2 GLN A  18     -22.202   1.710  12.816  1.00  2.060          H  
ATOM    266  N   LYS A  19     -18.994  -3.479  16.508  1.00  1.180          N  
ATOM    267  CA  LYS A  19     -18.817  -4.866  16.903  1.00  1.170          C  
ATOM    268  C   LYS A  19     -18.691  -5.015  18.408  1.00  1.070          C  
ATOM    269  O   LYS A  19     -19.326  -5.892  19.009  1.00  1.060          O  
ATOM    270  CB  LYS A  19     -17.592  -5.459  16.215  1.00  1.640          C  
ATOM    271  CG  LYS A  19     -17.776  -5.689  14.724  1.00  1.640          C  
ATOM    272  CD  LYS A  19     -16.554  -6.361  14.104  1.00  1.640          C  
ATOM    273  CE  LYS A  19     -16.809  -6.750  12.638  1.00  1.640          C  
ATOM    274  NZ  LYS A  19     -16.897  -5.564  11.751  1.00  1.640          N  
ATOM    275  H   LYS A  19     -18.262  -2.991  15.977  1.00  1.420          H  
ATOM    276  HA  LYS A  19     -19.699  -5.425  16.590  1.00  1.400          H  
ATOM    277 1HB  LYS A  19     -16.748  -4.773  16.342  1.00  1.970          H  
ATOM    278 2HB  LYS A  19     -17.328  -6.404  16.688  1.00  1.970          H  
ATOM    279 1HG  LYS A  19     -18.656  -6.309  14.560  1.00  1.970          H  
ATOM    280 2HG  LYS A  19     -17.936  -4.722  14.240  1.00  1.970          H  
ATOM    281 1HD  LYS A  19     -15.713  -5.660  14.136  1.00  1.970          H  
ATOM    282 2HD  LYS A  19     -16.289  -7.251  14.670  1.00  1.970          H  
ATOM    283 1HE  LYS A  19     -16.004  -7.392  12.288  1.00  1.970          H  
ATOM    284 2HE  LYS A  19     -17.748  -7.297  12.581  1.00  1.970          H  
ATOM    285 1HZ  LYS A  19     -17.071  -5.830  10.801  1.00  1.970          H  
ATOM    286 2HZ  LYS A  19     -17.644  -4.949  12.058  1.00  1.970          H  
ATOM    287 3HZ  LYS A  19     -16.016  -5.031  11.772  1.00  1.970          H  
ATOM    288  N   ARG A  20     -17.887  -4.153  19.028  1.00  1.020          N  
ATOM    289  CA  ARG A  20     -17.693  -4.232  20.457  1.00  0.930          C  
ATOM    290  C   ARG A  20     -18.980  -3.938  21.203  1.00  0.840          C  
ATOM    291  O   ARG A  20     -19.273  -4.588  22.207  1.00  0.800          O  
ATOM    292  CB  ARG A  20     -16.631  -3.257  20.899  1.00  1.340          C  
ATOM    293  CG  ARG A  20     -15.182  -3.570  20.507  1.00  1.340          C  
ATOM    294  CD  ARG A  20     -14.606  -4.703  21.282  1.00  1.340          C  
ATOM    295  NE  ARG A  20     -14.614  -4.434  22.726  1.00  1.340          N  
ATOM    296  CZ  ARG A  20     -13.675  -3.729  23.409  1.00  1.340          C  
ATOM    297  NH1 ARG A  20     -12.633  -3.211  22.787  1.00  1.340          N  
ATOM    298  NH2 ARG A  20     -13.810  -3.560  24.717  1.00  1.340          N  
ATOM    299  H   ARG A  20     -17.385  -3.437  18.494  1.00  1.220          H  
ATOM    300  HA  ARG A  20     -17.381  -5.246  20.703  1.00  1.120          H  
ATOM    301 1HB  ARG A  20     -16.866  -2.287  20.465  1.00  1.610          H  
ATOM    302 2HB  ARG A  20     -16.680  -3.167  21.972  1.00  1.610          H  
ATOM    303 1HG  ARG A  20     -15.152  -3.840  19.452  1.00  1.610          H  
ATOM    304 2HG  ARG A  20     -14.574  -2.682  20.668  1.00  1.610          H  
ATOM    305 1HD  ARG A  20     -15.181  -5.614  21.104  1.00  1.610          H  
ATOM    306 2HD  ARG A  20     -13.581  -4.875  20.966  1.00  1.610          H  
ATOM    307  HE  ARG A  20     -15.390  -4.824  23.253  1.00  1.610          H  
ATOM    308 1HH1 ARG A  20     -12.518  -3.339  21.795  1.00  1.610          H  
ATOM    309 2HH1 ARG A  20     -11.941  -2.689  23.307  1.00  1.610          H  
ATOM    310 1HH2 ARG A  20     -14.606  -3.955  25.198  1.00  1.610          H  
ATOM    311 2HH2 ARG A  20     -13.118  -3.039  25.236  1.00  1.610          H  
ATOM    312  N   ALA A  21     -19.747  -2.941  20.740  1.00  0.830          N  
ATOM    313  CA  ALA A  21     -20.989  -2.595  21.394  1.00  0.770          C  
ATOM    314  C   ALA A  21     -21.939  -3.770  21.356  1.00  0.790          C  
ATOM    315  O   ALA A  21     -22.583  -4.052  22.364  1.00  0.720          O  
ATOM    316  CB  ALA A  21     -21.625  -1.384  20.747  1.00  1.100          C  
ATOM    317  H   ALA A  21     -19.465  -2.398  19.927  1.00  1.000          H  
ATOM    318  HA  ALA A  21     -20.775  -2.365  22.433  1.00  0.920          H  
ATOM    319 1HB  ALA A  21     -22.546  -1.138  21.266  1.00  1.320          H  
ATOM    320 2HB  ALA A  21     -20.937  -0.541  20.799  1.00  1.320          H  
ATOM    321 3HB  ALA A  21     -21.841  -1.610  19.701  1.00  1.320          H  
ATOM    322  N   GLN A  22     -22.003  -4.503  20.230  1.00  0.910          N  
ATOM    323  CA  GLN A  22     -22.912  -5.636  20.199  1.00  0.950          C  
ATOM    324  C   GLN A  22     -22.498  -6.702  21.200  1.00  0.860          C  
ATOM    325  O   GLN A  22     -23.364  -7.301  21.845  1.00  0.830          O  
ATOM    326  CB  GLN A  22     -23.010  -6.231  18.799  1.00  1.310          C  
ATOM    327  CG  GLN A  22     -24.069  -7.345  18.662  1.00  1.310          C  
ATOM    328  CD  GLN A  22     -25.481  -6.834  18.937  1.00  1.310          C  
ATOM    329  OE1 GLN A  22     -25.875  -5.778  18.435  1.00  1.310          O  
ATOM    330  NE2 GLN A  22     -26.246  -7.585  19.717  1.00  1.310          N  
ATOM    331  H   GLN A  22     -21.496  -4.217  19.381  1.00  1.090          H  
ATOM    332  HA  GLN A  22     -23.898  -5.284  20.477  1.00  1.140          H  
ATOM    333 1HB  GLN A  22     -23.246  -5.438  18.086  1.00  1.580          H  
ATOM    334 2HB  GLN A  22     -22.036  -6.639  18.514  1.00  1.580          H  
ATOM    335 1HG  GLN A  22     -24.040  -7.731  17.646  1.00  1.580          H  
ATOM    336 2HG  GLN A  22     -23.854  -8.151  19.371  1.00  1.580          H  
ATOM    337 1HE2 GLN A  22     -27.183  -7.303  19.927  1.00  1.580          H  
ATOM    338 2HE2 GLN A  22     -25.881  -8.446  20.097  1.00  1.580          H  
ATOM    339  N   GLU A  23     -21.188  -6.937  21.354  1.00  0.870          N  
ATOM    340  CA  GLU A  23     -20.741  -7.927  22.331  1.00  0.850          C  
ATOM    341  C   GLU A  23     -21.122  -7.500  23.752  1.00  0.710          C  
ATOM    342  O   GLU A  23     -21.580  -8.318  24.558  1.00  0.710          O  
ATOM    343  CB  GLU A  23     -19.221  -8.116  22.262  1.00  1.200          C  
ATOM    344  CG  GLU A  23     -18.708  -8.802  21.007  1.00  1.200          C  
ATOM    345  CD  GLU A  23     -17.198  -8.879  20.959  1.00  1.200          C  
ATOM    346  OE1 GLU A  23     -16.560  -8.219  21.751  1.00  1.200          O  
ATOM    347  OE2 GLU A  23     -16.686  -9.600  20.136  1.00  1.200          O  
ATOM    348  H   GLU A  23     -20.513  -6.461  20.740  1.00  1.040          H  
ATOM    349  HA  GLU A  23     -21.232  -8.876  22.110  1.00  1.020          H  
ATOM    350 1HB  GLU A  23     -18.737  -7.142  22.328  1.00  1.440          H  
ATOM    351 2HB  GLU A  23     -18.892  -8.700  23.120  1.00  1.440          H  
ATOM    352 1HG  GLU A  23     -19.121  -9.809  20.962  1.00  1.440          H  
ATOM    353 2HG  GLU A  23     -19.067  -8.253  20.138  1.00  1.440          H  
ATOM    354  N   LEU A  24     -20.971  -6.200  24.044  1.00  0.610          N  
ATOM    355  CA  LEU A  24     -21.296  -5.678  25.364  1.00  0.510          C  
ATOM    356  C   LEU A  24     -22.797  -5.832  25.621  1.00  0.500          C  
ATOM    357  O   LEU A  24     -23.194  -6.221  26.720  1.00  0.550          O  
ATOM    358  CB  LEU A  24     -20.870  -4.203  25.456  1.00  0.750          C  
ATOM    359  CG  LEU A  24     -19.309  -3.910  25.400  1.00  0.750          C  
ATOM    360  CD1 LEU A  24     -19.104  -2.444  25.295  1.00  0.750          C  
ATOM    361  CD2 LEU A  24     -18.605  -4.419  26.618  1.00  0.750          C  
ATOM    362  H   LEU A  24     -20.548  -5.586  23.338  1.00  0.730          H  
ATOM    363  HA  LEU A  24     -20.768  -6.261  26.110  1.00  0.610          H  
ATOM    364 1HB  LEU A  24     -21.332  -3.667  24.634  1.00  0.900          H  
ATOM    365 2HB  LEU A  24     -21.251  -3.786  26.387  1.00  0.900          H  
ATOM    366  HG  LEU A  24     -18.886  -4.381  24.532  1.00  0.900          H  
ATOM    367 1HD1 LEU A  24     -18.044  -2.227  25.239  1.00  0.900          H  
ATOM    368 2HD1 LEU A  24     -19.593  -2.061  24.408  1.00  0.900          H  
ATOM    369 3HD1 LEU A  24     -19.525  -1.987  26.176  1.00  0.900          H  
ATOM    370 1HD2 LEU A  24     -17.544  -4.192  26.549  1.00  0.900          H  
ATOM    371 2HD2 LEU A  24     -19.019  -3.941  27.487  1.00  0.900          H  
ATOM    372 3HD2 LEU A  24     -18.728  -5.489  26.691  1.00  0.900          H  
ATOM    373  N   ILE A  25     -23.622  -5.602  24.589  1.00  0.550          N  
ATOM    374  CA  ILE A  25     -25.074  -5.747  24.690  1.00  0.640          C  
ATOM    375  C   ILE A  25     -25.456  -7.180  25.013  1.00  0.700          C  
ATOM    376  O   ILE A  25     -26.320  -7.407  25.867  1.00  0.770          O  
ATOM    377  CB  ILE A  25     -25.782  -5.299  23.392  1.00  0.860          C  
ATOM    378  CG1 ILE A  25     -25.633  -3.759  23.231  1.00  0.860          C  
ATOM    379  CG2 ILE A  25     -27.277  -5.740  23.418  1.00  0.860          C  
ATOM    380  CD1 ILE A  25     -25.982  -3.231  21.839  1.00  0.860          C  
ATOM    381  H   ILE A  25     -23.213  -5.249  23.717  1.00  0.660          H  
ATOM    382  HA  ILE A  25     -25.425  -5.115  25.500  1.00  0.770          H  
ATOM    383  HB  ILE A  25     -25.291  -5.760  22.538  1.00  1.030          H  
ATOM    384 1HG1 ILE A  25     -26.288  -3.273  23.951  1.00  1.030          H  
ATOM    385 2HG1 ILE A  25     -24.619  -3.478  23.463  1.00  1.030          H  
ATOM    386 1HG2 ILE A  25     -27.767  -5.433  22.502  1.00  1.030          H  
ATOM    387 2HG2 ILE A  25     -27.361  -6.822  23.500  1.00  1.030          H  
ATOM    388 3HG2 ILE A  25     -27.779  -5.278  24.271  1.00  1.030          H  
ATOM    389 1HD1 ILE A  25     -25.851  -2.159  21.817  1.00  1.030          H  
ATOM    390 2HD1 ILE A  25     -25.326  -3.678  21.105  1.00  1.030          H  
ATOM    391 3HD1 ILE A  25     -27.008  -3.467  21.589  1.00  1.030          H  
ATOM    392  N   GLU A  26     -24.857  -8.149  24.311  1.00  0.740          N  
ATOM    393  CA  GLU A  26     -25.166  -9.542  24.587  1.00  0.830          C  
ATOM    394  C   GLU A  26     -24.797  -9.890  26.025  1.00  0.800          C  
ATOM    395  O   GLU A  26     -25.554 -10.590  26.711  1.00  0.880          O  
ATOM    396  CB  GLU A  26     -24.431 -10.459  23.612  1.00  1.130          C  
ATOM    397  CG  GLU A  26     -24.957 -10.395  22.181  1.00  1.130          C  
ATOM    398  CD  GLU A  26     -24.155 -11.227  21.225  1.00  1.130          C  
ATOM    399  OE1 GLU A  26     -23.138 -11.736  21.629  1.00  1.130          O  
ATOM    400  OE2 GLU A  26     -24.563 -11.365  20.094  1.00  1.130          O  
ATOM    401  H   GLU A  26     -24.195  -7.901  23.565  1.00  0.890          H  
ATOM    402  HA  GLU A  26     -26.238  -9.689  24.463  1.00  1.000          H  
ATOM    403 1HB  GLU A  26     -23.374 -10.179  23.590  1.00  1.350          H  
ATOM    404 2HB  GLU A  26     -24.491 -11.489  23.959  1.00  1.350          H  
ATOM    405 1HG  GLU A  26     -25.991 -10.738  22.171  1.00  1.350          H  
ATOM    406 2HG  GLU A  26     -24.946  -9.358  21.854  1.00  1.350          H  
ATOM    407  N   ASN A  27     -23.660  -9.367  26.505  1.00  0.750          N  
ATOM    408  CA  ASN A  27     -23.284  -9.631  27.875  1.00  0.810          C  
ATOM    409  C   ASN A  27     -24.304  -9.000  28.818  1.00  0.850          C  
ATOM    410  O   ASN A  27     -24.736  -9.648  29.763  1.00  0.990          O  
ATOM    411  CB  ASN A  27     -21.877  -9.149  28.149  1.00  1.110          C  
ATOM    412  CG  ASN A  27     -20.839 -10.041  27.506  1.00  1.110          C  
ATOM    413  OD1 ASN A  27     -21.117 -11.199  27.169  1.00  1.110          O  
ATOM    414  ND2 ASN A  27     -19.647  -9.535  27.330  1.00  1.110          N  
ATOM    415  H   ASN A  27     -23.037  -8.844  25.879  1.00  0.900          H  
ATOM    416  HA  ASN A  27     -23.315 -10.707  28.040  1.00  0.970          H  
ATOM    417 1HB  ASN A  27     -21.765  -8.143  27.752  1.00  1.330          H  
ATOM    418 2HB  ASN A  27     -21.703  -9.104  29.224  1.00  1.330          H  
ATOM    419 1HD2 ASN A  27     -18.930 -10.089  26.907  1.00  1.330          H  
ATOM    420 2HD2 ASN A  27     -19.448  -8.598  27.612  1.00  1.330          H  
ATOM    421  N   ILE A  28     -24.804  -7.800  28.521  1.00  0.780          N  
ATOM    422  CA  ILE A  28     -25.799  -7.172  29.399  1.00  0.900          C  
ATOM    423  C   ILE A  28     -27.051  -8.032  29.505  1.00  1.010          C  
ATOM    424  O   ILE A  28     -27.592  -8.242  30.599  1.00  1.160          O  
ATOM    425  CB  ILE A  28     -26.167  -5.747  28.907  1.00  1.210          C  
ATOM    426  CG1 ILE A  28     -24.950  -4.827  29.128  1.00  1.210          C  
ATOM    427  CG2 ILE A  28     -27.441  -5.210  29.608  1.00  1.210          C  
ATOM    428  CD1 ILE A  28     -25.007  -3.481  28.432  1.00  1.210          C  
ATOM    429  H   ILE A  28     -24.405  -7.283  27.731  1.00  0.940          H  
ATOM    430  HA  ILE A  28     -25.365  -7.083  30.380  1.00  1.080          H  
ATOM    431  HB  ILE A  28     -26.350  -5.784  27.837  1.00  1.450          H  
ATOM    432 1HG1 ILE A  28     -24.844  -4.652  30.194  1.00  1.450          H  
ATOM    433 2HG1 ILE A  28     -24.078  -5.345  28.785  1.00  1.450          H  
ATOM    434 1HG2 ILE A  28     -27.683  -4.226  29.233  1.00  1.450          H  
ATOM    435 2HG2 ILE A  28     -28.287  -5.867  29.411  1.00  1.450          H  
ATOM    436 3HG2 ILE A  28     -27.284  -5.151  30.670  1.00  1.450          H  
ATOM    437 1HD1 ILE A  28     -24.100  -2.919  28.650  1.00  1.450          H  
ATOM    438 2HD1 ILE A  28     -25.084  -3.633  27.359  1.00  1.450          H  
ATOM    439 3HD1 ILE A  28     -25.862  -2.911  28.779  1.00  1.450          H  
ATOM    440  N   ASN A  29     -27.514  -8.541  28.375  1.00  0.980          N  
ATOM    441  CA  ASN A  29     -28.701  -9.373  28.357  1.00  1.110          C  
ATOM    442  C   ASN A  29     -28.566 -10.673  29.181  1.00  1.190          C  
ATOM    443  O   ASN A  29     -29.563 -11.167  29.716  1.00  1.330          O  
ATOM    444  CB  ASN A  29     -29.061  -9.690  26.922  1.00  1.500          C  
ATOM    445  CG  ASN A  29     -29.615  -8.491  26.189  1.00  1.500          C  
ATOM    446  OD1 ASN A  29     -30.079  -7.517  26.795  1.00  1.500          O  
ATOM    447  ND2 ASN A  29     -29.582  -8.547  24.884  1.00  1.500          N  
ATOM    448  H   ASN A  29     -27.042  -8.297  27.496  1.00  1.180          H  
ATOM    449  HA  ASN A  29     -29.516  -8.800  28.800  1.00  1.330          H  
ATOM    450 1HB  ASN A  29     -28.166 -10.036  26.400  1.00  1.800          H  
ATOM    451 2HB  ASN A  29     -29.790 -10.496  26.896  1.00  1.800          H  
ATOM    452 1HD2 ASN A  29     -29.942  -7.786  24.345  1.00  1.800          H  
ATOM    453 2HD2 ASN A  29     -29.203  -9.348  24.425  1.00  1.800          H  
ATOM    454  N   LYS A  30     -27.346 -11.225  29.294  1.00  1.140          N  
ATOM    455  CA  LYS A  30     -27.123 -12.482  30.025  1.00  1.260          C  
ATOM    456  C   LYS A  30     -26.524 -12.366  31.455  1.00  1.350          C  
ATOM    457  O   LYS A  30     -26.773 -13.222  32.309  1.00  1.500          O  
ATOM    458  CB  LYS A  30     -26.182 -13.337  29.182  1.00  1.720          C  
ATOM    459  CG  LYS A  30     -26.772 -13.783  27.854  1.00  1.720          C  
ATOM    460  CD  LYS A  30     -25.764 -14.579  27.044  1.00  1.720          C  
ATOM    461  CE  LYS A  30     -26.345 -15.009  25.703  1.00  1.720          C  
ATOM    462  NZ  LYS A  30     -25.347 -15.741  24.872  1.00  1.720          N  
ATOM    463  H   LYS A  30     -26.562 -10.804  28.780  1.00  1.370          H  
ATOM    464  HA  LYS A  30     -28.084 -12.985  30.116  1.00  1.510          H  
ATOM    465 1HB  LYS A  30     -25.277 -12.760  28.967  1.00  2.060          H  
ATOM    466 2HB  LYS A  30     -25.886 -14.219  29.745  1.00  2.060          H  
ATOM    467 1HG  LYS A  30     -27.657 -14.390  28.035  1.00  2.060          H  
ATOM    468 2HG  LYS A  30     -27.067 -12.901  27.282  1.00  2.060          H  
ATOM    469 1HD  LYS A  30     -24.882 -13.956  26.863  1.00  2.060          H  
ATOM    470 2HD  LYS A  30     -25.459 -15.462  27.603  1.00  2.060          H  
ATOM    471 1HE  LYS A  30     -27.203 -15.657  25.878  1.00  2.060          H  
ATOM    472 2HE  LYS A  30     -26.676 -14.123  25.158  1.00  2.060          H  
ATOM    473 1HZ  LYS A  30     -25.769 -16.008  23.992  1.00  2.060          H  
ATOM    474 2HZ  LYS A  30     -24.552 -15.138  24.694  1.00  2.060          H  
ATOM    475 3HZ  LYS A  30     -25.039 -16.570  25.361  1.00  2.060          H  
ATOM    476  N   SER A  31     -25.696 -11.351  31.677  1.00  1.380          N  
ATOM    477  CA  SER A  31     -24.917 -11.096  32.896  1.00  1.520          C  
ATOM    478  C   SER A  31     -25.662 -10.389  34.046  1.00  1.550          C  
ATOM    479  O   SER A  31     -26.864 -10.114  33.971  1.00  1.580          O  
ATOM    480  CB  SER A  31     -23.666 -10.336  32.525  1.00  2.070          C  
ATOM    481  OG  SER A  31     -23.950  -9.024  32.152  1.00  2.070          O  
ATOM    482  H   SER A  31     -25.551 -10.702  30.919  1.00  1.660          H  
ATOM    483  HA  SER A  31     -24.595 -12.065  33.278  1.00  1.820          H  
ATOM    484 1HB  SER A  31     -22.989 -10.352  33.345  1.00  2.490          H  
ATOM    485 2HB  SER A  31     -23.174 -10.844  31.698  1.00  2.490          H  
ATOM    486  HG  SER A  31     -24.302  -9.086  31.256  1.00  2.490          H  
ATOM    487  N   ARG A  32     -24.951 -10.178  35.172  1.00  1.670          N  
ATOM    488  CA  ARG A  32     -25.525  -9.571  36.385  1.00  1.850          C  
ATOM    489  C   ARG A  32     -25.377  -8.045  36.430  1.00  1.840          C  
ATOM    490  O   ARG A  32     -24.627  -7.459  35.653  1.00  1.720          O  
ATOM    491  CB  ARG A  32     -24.901 -10.185  37.628  1.00  2.520          C  
ATOM    492  CG  ARG A  32     -25.199 -11.671  37.818  1.00  2.520          C  
ATOM    493  CD  ARG A  32     -24.539 -12.218  39.028  1.00  2.520          C  
ATOM    494  NE  ARG A  32     -25.108 -11.654  40.252  1.00  2.520          N  
ATOM    495  CZ  ARG A  32     -24.593 -11.792  41.494  1.00  2.520          C  
ATOM    496  NH1 ARG A  32     -23.485 -12.480  41.690  1.00  2.520          N  
ATOM    497  NH2 ARG A  32     -25.212 -11.230  42.522  1.00  2.520          N  
ATOM    498  H   ARG A  32     -23.940 -10.393  35.182  1.00  2.000          H  
ATOM    499  HA  ARG A  32     -26.592  -9.802  36.403  1.00  2.220          H  
ATOM    500 1HB  ARG A  32     -23.818 -10.077  37.573  1.00  3.020          H  
ATOM    501 2HB  ARG A  32     -25.241  -9.651  38.514  1.00  3.020          H  
ATOM    502 1HG  ARG A  32     -26.274 -11.814  37.918  1.00  3.020          H  
ATOM    503 2HG  ARG A  32     -24.839 -12.225  36.949  1.00  3.020          H  
ATOM    504 1HD  ARG A  32     -24.672 -13.300  39.053  1.00  3.020          H  
ATOM    505 2HD  ARG A  32     -23.478 -11.979  38.995  1.00  3.020          H  
ATOM    506  HE  ARG A  32     -25.970 -11.130  40.161  1.00  3.020          H  
ATOM    507 1HH1 ARG A  32     -23.012 -12.915  40.914  1.00  3.020          H  
ATOM    508 2HH1 ARG A  32     -23.110 -12.579  42.624  1.00  3.020          H  
ATOM    509 1HH2 ARG A  32     -26.062 -10.701  42.372  1.00  3.020          H  
ATOM    510 2HH2 ARG A  32     -24.839 -11.327  43.455  1.00  3.020          H  
ATOM    511  N   GLN A  33     -26.047  -7.393  37.381  1.00  1.980          N  
ATOM    512  CA  GLN A  33     -25.974  -5.932  37.507  1.00  1.990          C  
ATOM    513  C   GLN A  33     -24.542  -5.383  37.675  1.00  1.970          C  
ATOM    514  O   GLN A  33     -24.243  -4.270  37.223  1.00  1.890          O  
ATOM    515  CB  GLN A  33     -26.846  -5.467  38.674  1.00  2.780          C  
ATOM    516  CG  GLN A  33     -28.345  -5.701  38.460  1.00  2.780          C  
ATOM    517  CD  GLN A  33     -28.804  -7.096  38.891  1.00  2.780          C  
ATOM    518  OE1 GLN A  33     -27.987  -8.027  39.020  1.00  2.780          O  
ATOM    519  NE2 GLN A  33     -30.101  -7.249  39.111  1.00  2.780          N  
ATOM    520  H   GLN A  33     -26.654  -7.917  38.011  1.00  2.380          H  
ATOM    521  HA  GLN A  33     -26.388  -5.505  36.600  1.00  2.390          H  
ATOM    522 1HB  GLN A  33     -26.544  -5.979  39.587  1.00  3.340          H  
ATOM    523 2HB  GLN A  33     -26.694  -4.400  38.834  1.00  3.340          H  
ATOM    524 1HG  GLN A  33     -28.901  -4.964  39.038  1.00  3.340          H  
ATOM    525 2HG  GLN A  33     -28.566  -5.583  37.395  1.00  3.340          H  
ATOM    526 1HE2 GLN A  33     -30.461  -8.140  39.394  1.00  3.340          H  
ATOM    527 2HE2 GLN A  33     -30.725  -6.476  38.995  1.00  3.340          H  
ATOM    528  N   LYS A  34     -23.649  -6.158  38.304  1.00  2.080          N  
ATOM    529  CA  LYS A  34     -22.264  -5.717  38.474  1.00  2.110          C  
ATOM    530  C   LYS A  34     -21.549  -5.669  37.122  1.00  1.920          C  
ATOM    531  O   LYS A  34     -20.600  -4.900  36.914  1.00  1.940          O  
ATOM    532  CB  LYS A  34     -21.504  -6.669  39.414  1.00  2.940          C  
ATOM    533  CG  LYS A  34     -21.187  -8.073  38.805  1.00  2.940          C  
ATOM    534  CD  LYS A  34     -20.454  -8.986  39.792  1.00  2.940          C  
ATOM    535  CE  LYS A  34     -20.223 -10.422  39.222  1.00  2.940          C  
ATOM    536  NZ  LYS A  34     -19.245 -10.477  38.058  1.00  2.940          N  
ATOM    537  H   LYS A  34     -23.946  -7.042  38.692  1.00  2.500          H  
ATOM    538  HA  LYS A  34     -22.265  -4.712  38.897  1.00  2.530          H  
ATOM    539 1HB  LYS A  34     -20.560  -6.211  39.704  1.00  3.530          H  
ATOM    540 2HB  LYS A  34     -22.087  -6.821  40.323  1.00  3.530          H  
ATOM    541 1HG  LYS A  34     -22.103  -8.557  38.473  1.00  3.530          H  
ATOM    542 2HG  LYS A  34     -20.533  -7.949  37.946  1.00  3.530          H  
ATOM    543 1HD  LYS A  34     -19.486  -8.545  40.036  1.00  3.530          H  
ATOM    544 2HD  LYS A  34     -21.037  -9.066  40.709  1.00  3.530          H  
ATOM    545 1HE  LYS A  34     -19.839 -11.045  40.026  1.00  3.530          H  
ATOM    546 2HE  LYS A  34     -21.179 -10.826  38.888  1.00  3.530          H  
ATOM    547 1HZ  LYS A  34     -19.145 -11.431  37.756  1.00  3.530          H  
ATOM    548 2HZ  LYS A  34     -19.577  -9.923  37.242  1.00  3.530          H  
ATOM    549 3HZ  LYS A  34     -18.352 -10.124  38.345  1.00  3.530          H  
ATOM    550  N   ASP A  35     -22.035  -6.472  36.181  1.00  1.780          N  
ATOM    551  CA  ASP A  35     -21.410  -6.584  34.898  1.00  1.620          C  
ATOM    552  C   ASP A  35     -22.034  -5.497  34.071  1.00  1.460          C  
ATOM    553  O   ASP A  35     -21.373  -4.859  33.270  1.00  1.370          O  
ATOM    554  CB  ASP A  35     -21.685  -7.958  34.307  1.00  2.330          C  
ATOM    555  CG  ASP A  35     -21.160  -9.127  35.221  1.00  2.330          C  
ATOM    556  OD1 ASP A  35     -20.019  -9.090  35.675  1.00  2.330          O  
ATOM    557  OD2 ASP A  35     -21.933 -10.073  35.447  1.00  2.330          O  
ATOM    558  H   ASP A  35     -22.859  -7.039  36.354  1.00  2.140          H  
ATOM    559  HA  ASP A  35     -20.337  -6.416  34.985  1.00  1.940          H  
ATOM    560 1HB  ASP A  35     -22.755  -8.068  34.174  1.00  2.800          H  
ATOM    561 2HB  ASP A  35     -21.227  -8.035  33.319  1.00  2.800          H  
ATOM    562  N   HIS A  36     -23.304  -5.189  34.336  1.00  1.470          N  
ATOM    563  CA  HIS A  36     -23.975  -4.145  33.579  1.00  1.360          C  
ATOM    564  C   HIS A  36     -23.218  -2.855  33.768  1.00  1.370          C  
ATOM    565  O   HIS A  36     -23.019  -2.096  32.810  1.00  1.240          O  
ATOM    566  CB  HIS A  36     -25.409  -3.927  34.058  1.00  1.950          C  
ATOM    567  CG  HIS A  36     -26.306  -5.021  33.738  1.00  1.950          C  
ATOM    568  ND1 HIS A  36     -27.607  -5.077  34.191  1.00  1.950          N  
ATOM    569  CD2 HIS A  36     -26.114  -6.116  32.997  1.00  1.950          C  
ATOM    570  CE1 HIS A  36     -28.177  -6.167  33.707  1.00  1.950          C  
ATOM    571  NE2 HIS A  36     -27.289  -6.797  32.972  1.00  1.950          N  
ATOM    572  H   HIS A  36     -23.820  -5.771  34.999  1.00  1.760          H  
ATOM    573  HA  HIS A  36     -23.981  -4.385  32.519  1.00  1.630          H  
ATOM    574 1HB  HIS A  36     -25.423  -3.766  35.124  1.00  2.340          H  
ATOM    575 2HB  HIS A  36     -25.805  -3.026  33.595  1.00  2.340          H  
ATOM    576  HD2 HIS A  36     -25.203  -6.398  32.485  1.00  2.340          H  
ATOM    577  HE1 HIS A  36     -29.206  -6.482  33.869  1.00  2.340          H  
ATOM    578  HE2 HIS A  36     -27.422  -7.655  32.422  1.00  2.340          H  
ATOM    579  N   ALA A  37     -22.763  -2.605  34.999  1.00  1.530          N  
ATOM    580  CA  ALA A  37     -21.992  -1.404  35.249  1.00  1.570          C  
ATOM    581  C   ALA A  37     -20.720  -1.396  34.396  1.00  1.470          C  
ATOM    582  O   ALA A  37     -20.433  -0.404  33.718  1.00  1.410          O  
ATOM    583  CB  ALA A  37     -21.635  -1.323  36.719  1.00  2.180          C  
ATOM    584  H   ALA A  37     -23.011  -3.249  35.761  1.00  1.840          H  
ATOM    585  HA  ALA A  37     -22.597  -0.542  34.970  1.00  1.880          H  
ATOM    586 1HB  ALA A  37     -21.071  -0.413  36.908  1.00  2.620          H  
ATOM    587 2HB  ALA A  37     -22.550  -1.318  37.312  1.00  2.620          H  
ATOM    588 3HB  ALA A  37     -21.032  -2.191  36.992  1.00  2.620          H  
ATOM    589  N   LEU A  38     -20.003  -2.527  34.346  1.00  1.470          N  
ATOM    590  CA  LEU A  38     -18.803  -2.567  33.515  1.00  1.410          C  
ATOM    591  C   LEU A  38     -19.094  -2.452  32.027  1.00  1.210          C  
ATOM    592  O   LEU A  38     -18.386  -1.738  31.314  1.00  1.160          O  
ATOM    593  CB  LEU A  38     -18.039  -3.875  33.736  1.00  2.000          C  
ATOM    594  CG  LEU A  38     -17.338  -4.073  35.081  1.00  2.000          C  
ATOM    595  CD1 LEU A  38     -16.859  -5.512  35.155  1.00  2.000          C  
ATOM    596  CD2 LEU A  38     -16.136  -3.113  35.199  1.00  2.000          C  
ATOM    597  H   LEU A  38     -20.259  -3.323  34.946  1.00  1.760          H  
ATOM    598  HA  LEU A  38     -18.180  -1.724  33.788  1.00  1.690          H  
ATOM    599 1HB  LEU A  38     -18.742  -4.698  33.610  1.00  2.400          H  
ATOM    600 2HB  LEU A  38     -17.289  -3.957  32.966  1.00  2.400          H  
ATOM    601  HG  LEU A  38     -18.042  -3.895  35.900  1.00  2.400          H  
ATOM    602 1HD1 LEU A  38     -16.361  -5.680  36.110  1.00  2.400          H  
ATOM    603 2HD1 LEU A  38     -17.715  -6.185  35.073  1.00  2.400          H  
ATOM    604 3HD1 LEU A  38     -16.162  -5.709  34.343  1.00  2.400          H  
ATOM    605 1HD2 LEU A  38     -15.636  -3.279  36.153  1.00  2.400          H  
ATOM    606 2HD2 LEU A  38     -15.435  -3.303  34.384  1.00  2.400          H  
ATOM    607 3HD2 LEU A  38     -16.465  -2.081  35.153  1.00  2.400          H  
ATOM    608  N   MET A  39     -20.145  -3.123  31.553  1.00  1.110          N  
ATOM    609  CA  MET A  39     -20.437  -3.136  30.130  1.00  0.930          C  
ATOM    610  C   MET A  39     -20.814  -1.741  29.680  1.00  0.870          C  
ATOM    611  O   MET A  39     -20.391  -1.289  28.610  1.00  0.760          O  
ATOM    612  CB  MET A  39     -21.552  -4.130  29.803  1.00  1.370          C  
ATOM    613  CG  MET A  39     -21.253  -5.643  30.089  1.00  1.370          C  
ATOM    614  SD  MET A  39     -19.831  -6.297  29.268  1.00  1.370          S  
ATOM    615  CE  MET A  39     -18.624  -6.253  30.597  1.00  1.370          C  
ATOM    616  H   MET A  39     -20.703  -3.671  32.197  1.00  1.330          H  
ATOM    617  HA  MET A  39     -19.546  -3.424  29.597  1.00  1.120          H  
ATOM    618 1HB  MET A  39     -22.425  -3.868  30.397  1.00  1.650          H  
ATOM    619 2HB  MET A  39     -21.830  -4.040  28.754  1.00  1.650          H  
ATOM    620 1HG  MET A  39     -21.116  -5.792  31.136  1.00  1.650          H  
ATOM    621 2HG  MET A  39     -22.114  -6.236  29.789  1.00  1.650          H  
ATOM    622 1HE  MET A  39     -17.671  -6.635  30.235  1.00  1.650          H  
ATOM    623 2HE  MET A  39     -18.492  -5.243  30.945  1.00  1.650          H  
ATOM    624 3HE  MET A  39     -18.972  -6.870  31.425  1.00  1.650          H  
ATOM    625  N   THR A  40     -21.554  -1.031  30.537  1.00  0.970          N  
ATOM    626  CA  THR A  40     -21.975   0.330  30.278  1.00  0.980          C  
ATOM    627  C   THR A  40     -20.758   1.224  30.158  1.00  1.000          C  
ATOM    628  O   THR A  40     -20.645   1.997  29.201  1.00  0.930          O  
ATOM    629  CB  THR A  40     -22.883   0.859  31.413  1.00  1.370          C  
ATOM    630  OG1 THR A  40     -24.070   0.055  31.500  1.00  1.370          O  
ATOM    631  CG2 THR A  40     -23.270   2.311  31.141  1.00  1.370          C  
ATOM    632  H   THR A  40     -21.886  -1.480  31.390  1.00  1.160          H  
ATOM    633  HA  THR A  40     -22.524   0.359  29.338  1.00  1.180          H  
ATOM    634  HB  THR A  40     -22.350   0.799  32.363  1.00  1.640          H  
ATOM    635  HG1 THR A  40     -23.825  -0.831  31.853  1.00  1.640          H  
ATOM    636 1HG2 THR A  40     -23.909   2.665  31.947  1.00  1.640          H  
ATOM    637 2HG2 THR A  40     -22.381   2.934  31.092  1.00  1.640          H  
ATOM    638 3HG2 THR A  40     -23.807   2.372  30.196  1.00  1.640          H  
ATOM    639  N   ASN A  41     -19.825   1.101  31.109  1.00  1.120          N  
ATOM    640  CA  ASN A  41     -18.633   1.922  31.076  1.00  1.170          C  
ATOM    641  C   ASN A  41     -17.783   1.629  29.845  1.00  1.040          C  
ATOM    642  O   ASN A  41     -17.265   2.561  29.219  1.00  1.000          O  
ATOM    643  CB  ASN A  41     -17.827   1.705  32.340  1.00  1.620          C  
ATOM    644  CG  ASN A  41     -18.461   2.339  33.550  1.00  1.620          C  
ATOM    645  OD1 ASN A  41     -19.253   3.284  33.450  1.00  1.620          O  
ATOM    646  ND2 ASN A  41     -18.125   1.834  34.707  1.00  1.620          N  
ATOM    647  H   ASN A  41     -19.981   0.461  31.897  1.00  1.340          H  
ATOM    648  HA  ASN A  41     -18.935   2.966  31.024  1.00  1.400          H  
ATOM    649 1HB  ASN A  41     -17.728   0.630  32.519  1.00  1.940          H  
ATOM    650 2HB  ASN A  41     -16.825   2.108  32.209  1.00  1.940          H  
ATOM    651 1HD2 ASN A  41     -18.516   2.210  35.546  1.00  1.940          H  
ATOM    652 2HD2 ASN A  41     -17.485   1.070  34.754  1.00  1.940          H  
ATOM    653  N   PHE A  42     -17.680   0.351  29.450  1.00  0.980          N  
ATOM    654  CA  PHE A  42     -16.890   0.009  28.281  1.00  0.900          C  
ATOM    655  C   PHE A  42     -17.509   0.609  27.034  1.00  0.750          C  
ATOM    656  O   PHE A  42     -16.795   1.172  26.197  1.00  0.740          O  
ATOM    657  CB  PHE A  42     -16.777  -1.510  28.096  1.00  1.290          C  
ATOM    658  CG  PHE A  42     -15.872  -2.236  29.083  1.00  1.290          C  
ATOM    659  CD1 PHE A  42     -16.336  -3.347  29.775  1.00  1.290          C  
ATOM    660  CD2 PHE A  42     -14.569  -1.817  29.326  1.00  1.290          C  
ATOM    661  CE1 PHE A  42     -15.541  -4.013  30.678  1.00  1.290          C  
ATOM    662  CE2 PHE A  42     -13.772  -2.487  30.235  1.00  1.290          C  
ATOM    663  CZ  PHE A  42     -14.264  -3.585  30.911  1.00  1.290          C  
ATOM    664  H   PHE A  42     -18.099  -0.392  30.019  1.00  1.180          H  
ATOM    665  HA  PHE A  42     -15.897   0.432  28.403  1.00  1.080          H  
ATOM    666 1HB  PHE A  42     -17.774  -1.936  28.190  1.00  1.550          H  
ATOM    667 2HB  PHE A  42     -16.428  -1.723  27.094  1.00  1.550          H  
ATOM    668  HD1 PHE A  42     -17.343  -3.686  29.596  1.00  1.550          H  
ATOM    669  HD2 PHE A  42     -14.169  -0.955  28.800  1.00  1.550          H  
ATOM    670  HE1 PHE A  42     -15.924  -4.881  31.208  1.00  1.550          H  
ATOM    671  HE2 PHE A  42     -12.749  -2.148  30.419  1.00  1.550          H  
ATOM    672  HZ  PHE A  42     -13.636  -4.112  31.626  1.00  1.550          H  
ATOM    673  N   ARG A  43     -18.837   0.522  26.903  1.00  0.690          N  
ATOM    674  CA  ARG A  43     -19.476   1.055  25.717  1.00  0.610          C  
ATOM    675  C   ARG A  43     -19.305   2.558  25.654  1.00  0.640          C  
ATOM    676  O   ARG A  43     -19.040   3.097  24.577  1.00  0.640          O  
ATOM    677  CB  ARG A  43     -20.952   0.707  25.654  1.00  0.890          C  
ATOM    678  CG  ARG A  43     -21.625   1.091  24.336  1.00  0.890          C  
ATOM    679  CD  ARG A  43     -23.002   0.582  24.270  1.00  0.890          C  
ATOM    680  NE  ARG A  43     -23.651   0.940  23.019  1.00  0.890          N  
ATOM    681  CZ  ARG A  43     -24.942   0.685  22.718  1.00  0.890          C  
ATOM    682  NH1 ARG A  43     -25.723   0.079  23.592  1.00  0.890          N  
ATOM    683  NH2 ARG A  43     -25.427   1.048  21.541  1.00  0.890          N  
ATOM    684  H   ARG A  43     -19.394   0.027  27.609  1.00  0.830          H  
ATOM    685  HA  ARG A  43     -18.995   0.619  24.844  1.00  0.730          H  
ATOM    686 1HB  ARG A  43     -21.103  -0.352  25.818  1.00  1.060          H  
ATOM    687 2HB  ARG A  43     -21.470   1.233  26.460  1.00  1.060          H  
ATOM    688 1HG  ARG A  43     -21.657   2.178  24.242  1.00  1.060          H  
ATOM    689 2HG  ARG A  43     -21.059   0.670  23.501  1.00  1.060          H  
ATOM    690 1HD  ARG A  43     -22.988  -0.508  24.352  1.00  1.060          H  
ATOM    691 2HD  ARG A  43     -23.575   1.010  25.093  1.00  1.060          H  
ATOM    692  HE  ARG A  43     -23.091   1.414  22.319  1.00  1.060          H  
ATOM    693 1HH1 ARG A  43     -25.360  -0.200  24.490  1.00  1.060          H  
ATOM    694 2HH1 ARG A  43     -26.690  -0.108  23.365  1.00  1.060          H  
ATOM    695 1HH2 ARG A  43     -24.832   1.512  20.870  1.00  1.060          H  
ATOM    696 2HH2 ARG A  43     -26.392   0.862  21.310  1.00  1.060          H  
ATOM    697  N   ASN A  44     -19.452   3.248  26.794  1.00  0.710          N  
ATOM    698  CA  ASN A  44     -19.312   4.694  26.804  1.00  0.760          C  
ATOM    699  C   ASN A  44     -17.897   5.117  26.432  1.00  0.710          C  
ATOM    700  O   ASN A  44     -17.714   6.116  25.721  1.00  0.690          O  
ATOM    701  CB  ASN A  44     -19.706   5.254  28.155  1.00  1.040          C  
ATOM    702  CG  ASN A  44     -21.197   5.236  28.380  1.00  1.040          C  
ATOM    703  OD1 ASN A  44     -21.994   5.152  27.438  1.00  1.040          O  
ATOM    704  ND2 ASN A  44     -21.594   5.329  29.617  1.00  1.040          N  
ATOM    705  H   ASN A  44     -19.706   2.759  27.660  1.00  0.850          H  
ATOM    706  HA  ASN A  44     -19.981   5.107  26.050  1.00  0.910          H  
ATOM    707 1HB  ASN A  44     -19.230   4.658  28.938  1.00  1.250          H  
ATOM    708 2HB  ASN A  44     -19.341   6.275  28.250  1.00  1.250          H  
ATOM    709 1HD2 ASN A  44     -22.572   5.340  29.825  1.00  1.250          H  
ATOM    710 2HD2 ASN A  44     -20.926   5.394  30.356  1.00  1.250          H  
ATOM    711  N   SER A  45     -16.893   4.360  26.895  1.00  0.720          N  
ATOM    712  CA  SER A  45     -15.505   4.649  26.570  1.00  0.720          C  
ATOM    713  C   SER A  45     -15.273   4.509  25.071  1.00  0.640          C  
ATOM    714  O   SER A  45     -14.687   5.395  24.437  1.00  0.630          O  
ATOM    715  CB  SER A  45     -14.578   3.719  27.324  1.00  1.010          C  
ATOM    716  OG  SER A  45     -13.235   3.988  27.020  1.00  1.010          O  
ATOM    717  H   SER A  45     -17.097   3.589  27.542  1.00  0.860          H  
ATOM    718  HA  SER A  45     -15.285   5.676  26.862  1.00  0.860          H  
ATOM    719 1HB  SER A  45     -14.747   3.832  28.395  1.00  1.210          H  
ATOM    720 2HB  SER A  45     -14.815   2.687  27.067  1.00  1.210          H  
ATOM    721  HG  SER A  45     -12.721   3.373  27.545  1.00  1.210          H  
ATOM    722  N   LEU A  46     -15.757   3.405  24.493  1.00  0.640          N  
ATOM    723  CA  LEU A  46     -15.601   3.156  23.068  1.00  0.630          C  
ATOM    724  C   LEU A  46     -16.325   4.197  22.229  1.00  0.590          C  
ATOM    725  O   LEU A  46     -15.787   4.670  21.224  1.00  0.650          O  
ATOM    726  CB  LEU A  46     -16.166   1.776  22.744  1.00  0.890          C  
ATOM    727  CG  LEU A  46     -15.404   0.567  23.256  1.00  0.890          C  
ATOM    728  CD1 LEU A  46     -16.293  -0.627  23.118  1.00  0.890          C  
ATOM    729  CD2 LEU A  46     -14.141   0.355  22.413  1.00  0.890          C  
ATOM    730  H   LEU A  46     -16.223   2.701  25.076  1.00  0.770          H  
ATOM    731  HA  LEU A  46     -14.544   3.200  22.827  1.00  0.760          H  
ATOM    732 1HB  LEU A  46     -17.183   1.723  23.138  1.00  1.060          H  
ATOM    733 2HB  LEU A  46     -16.204   1.675  21.670  1.00  1.060          H  
ATOM    734  HG  LEU A  46     -15.138   0.702  24.303  1.00  1.060          H  
ATOM    735 1HD1 LEU A  46     -15.774  -1.512  23.471  1.00  1.060          H  
ATOM    736 2HD1 LEU A  46     -17.191  -0.479  23.709  1.00  1.060          H  
ATOM    737 3HD1 LEU A  46     -16.558  -0.734  22.084  1.00  1.060          H  
ATOM    738 1HD2 LEU A  46     -13.618  -0.524  22.773  1.00  1.060          H  
ATOM    739 2HD2 LEU A  46     -14.419   0.208  21.367  1.00  1.060          H  
ATOM    740 3HD2 LEU A  46     -13.484   1.216  22.496  1.00  1.060          H  
ATOM    741  N   LYS A  47     -17.540   4.574  22.641  1.00  0.570          N  
ATOM    742  CA  LYS A  47     -18.302   5.573  21.919  1.00  0.610          C  
ATOM    743  C   LYS A  47     -17.576   6.902  21.944  1.00  0.640          C  
ATOM    744  O   LYS A  47     -17.489   7.586  20.916  1.00  0.720          O  
ATOM    745  CB  LYS A  47     -19.712   5.704  22.483  1.00  0.840          C  
ATOM    746  CG  LYS A  47     -20.600   6.687  21.725  1.00  0.840          C  
ATOM    747  CD  LYS A  47     -22.013   6.710  22.292  1.00  0.840          C  
ATOM    748  CE  LYS A  47     -22.885   7.723  21.558  1.00  0.840          C  
ATOM    749  NZ  LYS A  47     -24.272   7.769  22.104  1.00  0.840          N  
ATOM    750  H   LYS A  47     -17.963   4.125  23.458  1.00  0.680          H  
ATOM    751  HA  LYS A  47     -18.379   5.265  20.888  1.00  0.730          H  
ATOM    752 1HB  LYS A  47     -20.194   4.725  22.476  1.00  1.010          H  
ATOM    753 2HB  LYS A  47     -19.652   6.027  23.525  1.00  1.010          H  
ATOM    754 1HG  LYS A  47     -20.174   7.690  21.790  1.00  1.010          H  
ATOM    755 2HG  LYS A  47     -20.638   6.397  20.674  1.00  1.010          H  
ATOM    756 1HD  LYS A  47     -22.457   5.717  22.199  1.00  1.010          H  
ATOM    757 2HD  LYS A  47     -21.972   6.971  23.351  1.00  1.010          H  
ATOM    758 1HE  LYS A  47     -22.436   8.710  21.651  1.00  1.010          H  
ATOM    759 2HE  LYS A  47     -22.931   7.454  20.503  1.00  1.010          H  
ATOM    760 1HZ  LYS A  47     -24.813   8.452  21.590  1.00  1.010          H  
ATOM    761 2HZ  LYS A  47     -24.704   6.861  22.012  1.00  1.010          H  
ATOM    762 3HZ  LYS A  47     -24.243   8.030  23.080  1.00  1.010          H  
ATOM    763  N   THR A  48     -17.042   7.266  23.118  1.00  0.620          N  
ATOM    764  CA  THR A  48     -16.312   8.505  23.294  1.00  0.660          C  
ATOM    765  C   THR A  48     -15.101   8.514  22.381  1.00  0.690          C  
ATOM    766  O   THR A  48     -14.833   9.524  21.723  1.00  0.740          O  
ATOM    767  CB  THR A  48     -15.862   8.692  24.760  1.00  0.910          C  
ATOM    768  OG1 THR A  48     -17.017   8.750  25.610  1.00  0.910          O  
ATOM    769  CG2 THR A  48     -15.070   9.994  24.902  1.00  0.910          C  
ATOM    770  H   THR A  48     -17.182   6.677  23.940  1.00  0.740          H  
ATOM    771  HA  THR A  48     -16.960   9.335  23.020  1.00  0.790          H  
ATOM    772  HB  THR A  48     -15.241   7.852  25.065  1.00  1.090          H  
ATOM    773  HG1 THR A  48     -17.426   7.857  25.655  1.00  1.090          H  
ATOM    774 1HG2 THR A  48     -14.769  10.115  25.940  1.00  1.090          H  
ATOM    775 2HG2 THR A  48     -14.182   9.966  24.274  1.00  1.090          H  
ATOM    776 3HG2 THR A  48     -15.697  10.832  24.604  1.00  1.090          H  
ATOM    777  N   LYS A  49     -14.358   7.398  22.342  1.00  0.710          N  
ATOM    778  CA  LYS A  49     -13.189   7.284  21.488  1.00  0.820          C  
ATOM    779  C   LYS A  49     -13.546   7.525  20.031  1.00  0.880          C  
ATOM    780  O   LYS A  49     -12.861   8.292  19.352  1.00  0.970          O  
ATOM    781  CB  LYS A  49     -12.537   5.908  21.648  1.00  1.100          C  
ATOM    782  CG  LYS A  49     -11.278   5.684  20.805  1.00  1.100          C  
ATOM    783  CD  LYS A  49     -10.661   4.308  21.085  1.00  1.100          C  
ATOM    784  CE  LYS A  49      -9.439   4.052  20.207  1.00  1.100          C  
ATOM    785  NZ  LYS A  49      -8.819   2.720  20.483  1.00  1.100          N  
ATOM    786  H   LYS A  49     -14.603   6.614  22.956  1.00  0.850          H  
ATOM    787  HA  LYS A  49     -12.470   8.046  21.788  1.00  0.980          H  
ATOM    788 1HB  LYS A  49     -12.285   5.749  22.699  1.00  1.320          H  
ATOM    789 2HB  LYS A  49     -13.256   5.139  21.374  1.00  1.320          H  
ATOM    790 1HG  LYS A  49     -11.544   5.735  19.752  1.00  1.320          H  
ATOM    791 2HG  LYS A  49     -10.547   6.465  21.014  1.00  1.320          H  
ATOM    792 1HD  LYS A  49     -10.367   4.247  22.134  1.00  1.320          H  
ATOM    793 2HD  LYS A  49     -11.406   3.536  20.890  1.00  1.320          H  
ATOM    794 1HE  LYS A  49      -9.741   4.088  19.161  1.00  1.320          H  
ATOM    795 2HE  LYS A  49      -8.701   4.831  20.389  1.00  1.320          H  
ATOM    796 1HZ  LYS A  49      -8.016   2.591  19.882  1.00  1.320          H  
ATOM    797 2HZ  LYS A  49      -8.524   2.677  21.449  1.00  1.320          H  
ATOM    798 3HZ  LYS A  49      -9.491   1.988  20.305  1.00  1.320          H  
ATOM    799  N   VAL A  50     -14.626   6.900  19.545  1.00  0.870          N  
ATOM    800  CA  VAL A  50     -15.003   7.088  18.155  1.00  0.960          C  
ATOM    801  C   VAL A  50     -15.389   8.523  17.885  1.00  0.910          C  
ATOM    802  O   VAL A  50     -14.969   9.085  16.871  1.00  0.980          O  
ATOM    803  CB  VAL A  50     -16.161   6.168  17.744  1.00  1.310          C  
ATOM    804  CG1 VAL A  50     -16.678   6.514  16.328  1.00  1.310          C  
ATOM    805  CG2 VAL A  50     -15.678   4.789  17.746  1.00  1.310          C  
ATOM    806  H   VAL A  50     -15.144   6.253  20.151  1.00  1.040          H  
ATOM    807  HA  VAL A  50     -14.144   6.839  17.536  1.00  1.150          H  
ATOM    808  HB  VAL A  50     -16.989   6.283  18.448  1.00  1.570          H  
ATOM    809 1HG1 VAL A  50     -17.486   5.832  16.080  1.00  1.570          H  
ATOM    810 2HG1 VAL A  50     -17.054   7.535  16.286  1.00  1.570          H  
ATOM    811 3HG1 VAL A  50     -15.871   6.401  15.602  1.00  1.570          H  
ATOM    812 1HG2 VAL A  50     -16.476   4.161  17.437  1.00  1.570          H  
ATOM    813 2HG2 VAL A  50     -14.878   4.700  17.059  1.00  1.570          H  
ATOM    814 3HG2 VAL A  50     -15.333   4.503  18.733  1.00  1.570          H  
ATOM    815  N   SER A  51     -16.196   9.120  18.761  1.00  0.820          N  
ATOM    816  CA  SER A  51     -16.630  10.494  18.572  1.00  0.830          C  
ATOM    817  C   SER A  51     -15.441  11.446  18.534  1.00  0.780          C  
ATOM    818  O   SER A  51     -15.339  12.292  17.637  1.00  0.840          O  
ATOM    819  CB  SER A  51     -17.571  10.896  19.686  1.00  1.160          C  
ATOM    820  OG  SER A  51     -18.005  12.219  19.528  1.00  1.160          O  
ATOM    821  H   SER A  51     -16.535   8.600  19.577  1.00  0.980          H  
ATOM    822  HA  SER A  51     -17.159  10.561  17.622  1.00  1.000          H  
ATOM    823 1HB  SER A  51     -18.428  10.222  19.697  1.00  1.390          H  
ATOM    824 2HB  SER A  51     -17.062  10.787  20.644  1.00  1.390          H  
ATOM    825  HG  SER A  51     -18.586  12.395  20.269  1.00  1.390          H  
ATOM    826  N   ASP A  52     -14.512  11.286  19.483  1.00  0.710          N  
ATOM    827  CA  ASP A  52     -13.343  12.146  19.563  1.00  0.720          C  
ATOM    828  C   ASP A  52     -12.463  11.985  18.325  1.00  0.780          C  
ATOM    829  O   ASP A  52     -12.013  12.984  17.743  1.00  0.840          O  
ATOM    830  CB  ASP A  52     -12.551  11.823  20.834  1.00  1.000          C  
ATOM    831  CG  ASP A  52     -11.422  12.804  21.104  1.00  1.000          C  
ATOM    832  OD1 ASP A  52     -11.701  13.947  21.391  1.00  1.000          O  
ATOM    833  OD2 ASP A  52     -10.268  12.438  20.995  1.00  1.000          O  
ATOM    834  H   ASP A  52     -14.642  10.571  20.203  1.00  0.850          H  
ATOM    835  HA  ASP A  52     -13.680  13.180  19.614  1.00  0.860          H  
ATOM    836 1HB  ASP A  52     -13.231  11.820  21.689  1.00  1.200          H  
ATOM    837 2HB  ASP A  52     -12.139  10.813  20.752  1.00  1.200          H  
ATOM    838  N   LEU A  53     -12.218  10.734  17.908  1.00  0.840          N  
ATOM    839  CA  LEU A  53     -11.419  10.498  16.723  1.00  0.980          C  
ATOM    840  C   LEU A  53     -12.099  11.048  15.503  1.00  0.960          C  
ATOM    841  O   LEU A  53     -11.438  11.630  14.653  1.00  1.000          O  
ATOM    842  CB  LEU A  53     -11.178   9.004  16.498  1.00  1.320          C  
ATOM    843  CG  LEU A  53     -10.244   8.272  17.468  1.00  1.320          C  
ATOM    844  CD1 LEU A  53     -10.366   6.784  17.203  1.00  1.320          C  
ATOM    845  CD2 LEU A  53      -8.801   8.730  17.254  1.00  1.320          C  
ATOM    846  H   LEU A  53     -12.582   9.932  18.430  1.00  1.010          H  
ATOM    847  HA  LEU A  53     -10.472  11.018  16.840  1.00  1.180          H  
ATOM    848 1HB  LEU A  53     -12.150   8.506  16.557  1.00  1.580          H  
ATOM    849 2HB  LEU A  53     -10.789   8.866  15.490  1.00  1.580          H  
ATOM    850  HG  LEU A  53     -10.538   8.473  18.496  1.00  1.580          H  
ATOM    851 1HD1 LEU A  53      -9.714   6.245  17.882  1.00  1.580          H  
ATOM    852 2HD1 LEU A  53     -11.397   6.475  17.369  1.00  1.580          H  
ATOM    853 3HD1 LEU A  53     -10.078   6.567  16.174  1.00  1.580          H  
ATOM    854 1HD2 LEU A  53      -8.150   8.187  17.939  1.00  1.580          H  
ATOM    855 2HD2 LEU A  53      -8.500   8.522  16.226  1.00  1.580          H  
ATOM    856 3HD2 LEU A  53      -8.708   9.794  17.449  1.00  1.580          H  
ATOM    857  N   THR A  54     -13.421  10.891  15.417  1.00  0.960          N  
ATOM    858  CA  THR A  54     -14.154  11.365  14.266  1.00  1.020          C  
ATOM    859  C   THR A  54     -14.003  12.858  14.134  1.00  0.940          C  
ATOM    860  O   THR A  54     -13.683  13.348  13.056  1.00  1.000          O  
ATOM    861  CB  THR A  54     -15.653  11.001  14.355  1.00  1.400          C  
ATOM    862  OG1 THR A  54     -15.800   9.574  14.380  1.00  1.400          O  
ATOM    863  CG2 THR A  54     -16.400  11.563  13.143  1.00  1.400          C  
ATOM    864  H   THR A  54     -13.924  10.383  16.139  1.00  1.150          H  
ATOM    865  HA  THR A  54     -13.740  10.899  13.377  1.00  1.220          H  
ATOM    866  HB  THR A  54     -16.076  11.416  15.268  1.00  1.680          H  
ATOM    867  HG1 THR A  54     -15.457   9.237  15.234  1.00  1.680          H  
ATOM    868 1HG2 THR A  54     -17.450  11.297  13.212  1.00  1.680          H  
ATOM    869 2HG2 THR A  54     -16.312  12.649  13.110  1.00  1.680          H  
ATOM    870 3HG2 THR A  54     -15.985  11.147  12.232  1.00  1.680          H  
ATOM    871  N   GLU A  55     -14.199  13.623  15.209  1.00  0.840          N  
ATOM    872  CA  GLU A  55     -14.069  15.062  15.028  1.00  0.810          C  
ATOM    873  C   GLU A  55     -12.651  15.471  14.627  1.00  0.760          C  
ATOM    874  O   GLU A  55     -12.474  16.318  13.740  1.00  0.780          O  
ATOM    875  CB  GLU A  55     -14.497  15.835  16.277  1.00  1.150          C  
ATOM    876  CG  GLU A  55     -16.008  15.831  16.555  1.00  1.150          C  
ATOM    877  CD  GLU A  55     -16.383  16.657  17.771  1.00  1.150          C  
ATOM    878  OE1 GLU A  55     -15.495  17.074  18.479  1.00  1.150          O  
ATOM    879  OE2 GLU A  55     -17.554  16.889  17.974  1.00  1.150          O  
ATOM    880  H   GLU A  55     -14.462  13.205  16.112  1.00  1.010          H  
ATOM    881  HA  GLU A  55     -14.735  15.355  14.216  1.00  0.970          H  
ATOM    882 1HB  GLU A  55     -14.006  15.390  17.149  1.00  1.380          H  
ATOM    883 2HB  GLU A  55     -14.160  16.867  16.203  1.00  1.380          H  
ATOM    884 1HG  GLU A  55     -16.531  16.220  15.682  1.00  1.380          H  
ATOM    885 2HG  GLU A  55     -16.329  14.799  16.709  1.00  1.380          H  
ATOM    886  N   LYS A  56     -11.630  14.841  15.229  1.00  0.770          N  
ATOM    887  CA  LYS A  56     -10.257  15.199  14.893  1.00  0.840          C  
ATOM    888  C   LYS A  56      -9.913  14.823  13.462  1.00  0.890          C  
ATOM    889  O   LYS A  56      -9.263  15.598  12.747  1.00  0.920          O  
ATOM    890  CB  LYS A  56      -9.270  14.529  15.848  1.00  1.150          C  
ATOM    891  CG  LYS A  56      -9.264  15.102  17.254  1.00  1.150          C  
ATOM    892  CD  LYS A  56      -8.186  14.443  18.118  1.00  1.150          C  
ATOM    893  CE  LYS A  56      -8.040  15.144  19.477  1.00  1.150          C  
ATOM    894  NZ  LYS A  56      -9.202  14.897  20.363  1.00  1.150          N  
ATOM    895  H   LYS A  56     -11.814  14.143  15.959  1.00  0.920          H  
ATOM    896  HA  LYS A  56     -10.154  16.279  14.984  1.00  1.010          H  
ATOM    897 1HB  LYS A  56      -9.520  13.465  15.927  1.00  1.380          H  
ATOM    898 2HB  LYS A  56      -8.263  14.600  15.441  1.00  1.380          H  
ATOM    899 1HG  LYS A  56      -9.087  16.175  17.204  1.00  1.380          H  
ATOM    900 2HG  LYS A  56     -10.243  14.931  17.705  1.00  1.380          H  
ATOM    901 1HD  LYS A  56      -8.465  13.399  18.297  1.00  1.380          H  
ATOM    902 2HD  LYS A  56      -7.230  14.465  17.600  1.00  1.380          H  
ATOM    903 1HE  LYS A  56      -7.138  14.790  19.972  1.00  1.380          H  
ATOM    904 2HE  LYS A  56      -7.952  16.216  19.308  1.00  1.380          H  
ATOM    905 1HZ  LYS A  56      -9.094  15.366  21.240  1.00  1.380          H  
ATOM    906 2HZ  LYS A  56     -10.054  15.219  19.922  1.00  1.380          H  
ATOM    907 3HZ  LYS A  56      -9.303  13.888  20.556  1.00  1.380          H  
ATOM    908  N   LEU A  57     -10.335  13.633  13.046  1.00  0.970          N  
ATOM    909  CA  LEU A  57     -10.073  13.163  11.713  1.00  1.110          C  
ATOM    910  C   LEU A  57     -10.824  13.967  10.694  1.00  1.070          C  
ATOM    911  O   LEU A  57     -10.216  14.476   9.762  1.00  1.120          O  
ATOM    912  CB  LEU A  57     -10.487  11.697  11.597  1.00  1.500          C  
ATOM    913  CG  LEU A  57      -9.614  10.655  12.289  1.00  1.500          C  
ATOM    914  CD1 LEU A  57     -10.379   9.331  12.342  1.00  1.500          C  
ATOM    915  CD2 LEU A  57      -8.321  10.469  11.478  1.00  1.500          C  
ATOM    916  H   LEU A  57     -10.847  13.026  13.683  1.00  1.160          H  
ATOM    917  HA  LEU A  57      -9.013  13.271  11.515  1.00  1.330          H  
ATOM    918 1HB  LEU A  57     -11.474  11.612  12.035  1.00  1.800          H  
ATOM    919 2HB  LEU A  57     -10.552  11.434  10.547  1.00  1.800          H  
ATOM    920  HG  LEU A  57      -9.379  10.974  13.304  1.00  1.800          H  
ATOM    921 1HD1 LEU A  57      -9.772   8.576  12.830  1.00  1.800          H  
ATOM    922 2HD1 LEU A  57     -11.299   9.467  12.910  1.00  1.800          H  
ATOM    923 3HD1 LEU A  57     -10.620   9.010  11.332  1.00  1.800          H  
ATOM    924 1HD2 LEU A  57      -7.702   9.714  11.959  1.00  1.800          H  
ATOM    925 2HD2 LEU A  57      -8.567  10.145  10.460  1.00  1.800          H  
ATOM    926 3HD2 LEU A  57      -7.768  11.399  11.430  1.00  1.800          H  
ATOM    927  N   GLU A  58     -12.117  14.215  10.888  1.00  1.040          N  
ATOM    928  CA  GLU A  58     -12.824  14.941   9.852  1.00  1.100          C  
ATOM    929  C   GLU A  58     -12.220  16.310   9.634  1.00  1.010          C  
ATOM    930  O   GLU A  58     -12.012  16.699   8.485  1.00  1.060          O  
ATOM    931  CB  GLU A  58     -14.313  15.066  10.156  1.00  1.520          C  
ATOM    932  CG  GLU A  58     -15.103  13.771  10.016  1.00  1.520          C  
ATOM    933  CD  GLU A  58     -16.558  13.945  10.331  1.00  1.520          C  
ATOM    934  OE1 GLU A  58     -16.920  14.998  10.801  1.00  1.520          O  
ATOM    935  OE2 GLU A  58     -17.313  13.031  10.097  1.00  1.520          O  
ATOM    936  H   GLU A  58     -12.615  13.855  11.702  1.00  1.250          H  
ATOM    937  HA  GLU A  58     -12.729  14.382   8.923  1.00  1.320          H  
ATOM    938 1HB  GLU A  58     -14.434  15.415  11.187  1.00  1.820          H  
ATOM    939 2HB  GLU A  58     -14.755  15.808   9.509  1.00  1.820          H  
ATOM    940 1HG  GLU A  58     -14.994  13.392   9.001  1.00  1.820          H  
ATOM    941 2HG  GLU A  58     -14.683  13.039  10.693  1.00  1.820          H  
ATOM    942  N   GLU A  59     -11.839  17.007  10.711  1.00  0.910          N  
ATOM    943  CA  GLU A  59     -11.252  18.320  10.521  1.00  0.900          C  
ATOM    944  C   GLU A  59      -9.908  18.213   9.809  1.00  0.920          C  
ATOM    945  O   GLU A  59      -9.651  18.972   8.871  1.00  0.980          O  
ATOM    946  CB  GLU A  59     -11.088  19.018  11.874  1.00  1.260          C  
ATOM    947  CG  GLU A  59     -10.474  20.430  11.827  1.00  1.260          C  
ATOM    948  CD  GLU A  59     -11.327  21.473  11.115  1.00  1.260          C  
ATOM    949  OE1 GLU A  59     -12.506  21.245  10.961  1.00  1.260          O  
ATOM    950  OE2 GLU A  59     -10.789  22.508  10.741  1.00  1.260          O  
ATOM    951  H   GLU A  59     -12.029  16.649  11.653  1.00  1.090          H  
ATOM    952  HA  GLU A  59     -11.924  18.914   9.903  1.00  1.080          H  
ATOM    953 1HB  GLU A  59     -12.062  19.091  12.357  1.00  1.520          H  
ATOM    954 2HB  GLU A  59     -10.459  18.398  12.519  1.00  1.520          H  
ATOM    955 1HG  GLU A  59     -10.300  20.762  12.848  1.00  1.520          H  
ATOM    956 2HG  GLU A  59      -9.511  20.359  11.336  1.00  1.520          H  
ATOM    957  N   ARG A  60      -9.066  17.243  10.192  1.00  0.940          N  
ATOM    958  CA  ARG A  60      -7.769  17.097   9.548  1.00  1.040          C  
ATOM    959  C   ARG A  60      -7.924  16.780   8.064  1.00  1.120          C  
ATOM    960  O   ARG A  60      -7.219  17.346   7.228  1.00  1.170          O  
ATOM    961  CB  ARG A  60      -6.964  16.000  10.221  1.00  1.420          C  
ATOM    962  CG  ARG A  60      -5.552  15.838   9.712  1.00  1.420          C  
ATOM    963  CD  ARG A  60      -4.811  14.830  10.485  1.00  1.420          C  
ATOM    964  NE  ARG A  60      -3.430  14.732  10.050  1.00  1.420          N  
ATOM    965  CZ  ARG A  60      -2.528  13.846  10.523  1.00  1.420          C  
ATOM    966  NH1 ARG A  60      -2.871  12.963  11.441  1.00  1.420          N  
ATOM    967  NH2 ARG A  60      -1.290  13.869  10.056  1.00  1.420          N  
ATOM    968  H   ARG A  60      -9.301  16.631  10.983  1.00  1.130          H  
ATOM    969  HA  ARG A  60      -7.230  18.038   9.649  1.00  1.250          H  
ATOM    970 1HB  ARG A  60      -6.919  16.196  11.290  1.00  1.700          H  
ATOM    971 2HB  ARG A  60      -7.480  15.046  10.090  1.00  1.700          H  
ATOM    972 1HG  ARG A  60      -5.585  15.510   8.682  1.00  1.700          H  
ATOM    973 2HG  ARG A  60      -5.024  16.789   9.775  1.00  1.700          H  
ATOM    974 1HD  ARG A  60      -4.824  15.100  11.542  1.00  1.700          H  
ATOM    975 2HD  ARG A  60      -5.289  13.859  10.345  1.00  1.700          H  
ATOM    976  HE  ARG A  60      -3.110  15.393   9.350  1.00  1.700          H  
ATOM    977 1HH1 ARG A  60      -3.812  12.939  11.799  1.00  1.700          H  
ATOM    978 2HH1 ARG A  60      -2.189  12.302  11.786  1.00  1.700          H  
ATOM    979 1HH2 ARG A  60      -1.027  14.545   9.347  1.00  1.700          H  
ATOM    980 2HH2 ARG A  60      -0.606  13.210  10.396  1.00  1.700          H  
ATOM    981  N   ILE A  61      -8.866  15.895   7.747  1.00  1.160          N  
ATOM    982  CA  ILE A  61      -9.156  15.445   6.396  1.00  1.280          C  
ATOM    983  C   ILE A  61      -9.623  16.604   5.547  1.00  1.210          C  
ATOM    984  O   ILE A  61      -9.137  16.776   4.427  1.00  1.260          O  
ATOM    985  CB  ILE A  61     -10.233  14.343   6.462  1.00  1.740          C  
ATOM    986  CG1 ILE A  61      -9.614  13.092   7.133  1.00  1.740          C  
ATOM    987  CG2 ILE A  61     -10.806  14.008   5.056  1.00  1.740          C  
ATOM    988  CD1 ILE A  61     -10.619  12.102   7.596  1.00  1.740          C  
ATOM    989  H   ILE A  61      -9.403  15.487   8.514  1.00  1.390          H  
ATOM    990  HA  ILE A  61      -8.249  15.038   5.960  1.00  1.540          H  
ATOM    991  HB  ILE A  61     -11.043  14.692   7.098  1.00  2.090          H  
ATOM    992 1HG1 ILE A  61      -8.970  12.602   6.411  1.00  2.090          H  
ATOM    993 2HG1 ILE A  61      -9.004  13.393   7.978  1.00  2.090          H  
ATOM    994 1HG2 ILE A  61     -11.568  13.254   5.136  1.00  2.090          H  
ATOM    995 2HG2 ILE A  61     -11.250  14.896   4.606  1.00  2.090          H  
ATOM    996 3HG2 ILE A  61     -10.021  13.643   4.424  1.00  2.090          H  
ATOM    997 1HD1 ILE A  61     -10.107  11.250   8.048  1.00  2.090          H  
ATOM    998 2HD1 ILE A  61     -11.263  12.552   8.331  1.00  2.090          H  
ATOM    999 3HD1 ILE A  61     -11.215  11.780   6.774  1.00  2.090          H  
ATOM   1000  N   TYR A  62     -10.564  17.401   6.061  1.00  1.120          N  
ATOM   1001  CA  TYR A  62     -11.045  18.545   5.311  1.00  1.130          C  
ATOM   1002  C   TYR A  62      -9.917  19.530   5.056  1.00  1.010          C  
ATOM   1003  O   TYR A  62      -9.814  20.062   3.950  1.00  1.020          O  
ATOM   1004  CB  TYR A  62     -12.202  19.255   6.027  1.00  1.580          C  
ATOM   1005  CG  TYR A  62     -13.538  18.505   5.991  1.00  1.580          C  
ATOM   1006  CD1 TYR A  62     -14.201  18.201   7.178  1.00  1.580          C  
ATOM   1007  CD2 TYR A  62     -14.096  18.114   4.774  1.00  1.580          C  
ATOM   1008  CE1 TYR A  62     -15.395  17.516   7.154  1.00  1.580          C  
ATOM   1009  CE2 TYR A  62     -15.293  17.427   4.758  1.00  1.580          C  
ATOM   1010  CZ  TYR A  62     -15.940  17.128   5.942  1.00  1.580          C  
ATOM   1011  OH  TYR A  62     -17.132  16.441   5.920  1.00  1.580          O  
ATOM   1012  H   TYR A  62     -10.960  17.183   6.979  1.00  1.340          H  
ATOM   1013  HA  TYR A  62     -11.395  18.193   4.344  1.00  1.360          H  
ATOM   1014 1HB  TYR A  62     -11.926  19.406   7.078  1.00  1.890          H  
ATOM   1015 2HB  TYR A  62     -12.350  20.238   5.586  1.00  1.890          H  
ATOM   1016  HD1 TYR A  62     -13.773  18.505   8.134  1.00  1.890          H  
ATOM   1017  HD2 TYR A  62     -13.595  18.345   3.835  1.00  1.890          H  
ATOM   1018  HE1 TYR A  62     -15.909  17.281   8.087  1.00  1.890          H  
ATOM   1019  HE2 TYR A  62     -15.731  17.118   3.808  1.00  1.890          H  
ATOM   1020  HH  TYR A  62     -17.444  16.312   6.822  1.00  1.890          H  
ATOM   1021  N   GLN A  63      -9.051  19.766   6.050  1.00  0.940          N  
ATOM   1022  CA  GLN A  63      -7.947  20.693   5.854  1.00  0.900          C  
ATOM   1023  C   GLN A  63      -6.968  20.196   4.793  1.00  0.920          C  
ATOM   1024  O   GLN A  63      -6.562  20.975   3.933  1.00  0.920          O  
ATOM   1025  CB  GLN A  63      -7.199  20.920   7.162  1.00  1.280          C  
ATOM   1026  CG  GLN A  63      -7.972  21.700   8.208  1.00  1.280          C  
ATOM   1027  CD  GLN A  63      -7.210  21.773   9.507  1.00  1.280          C  
ATOM   1028  OE1 GLN A  63      -6.072  21.289   9.566  1.00  1.280          O  
ATOM   1029  NE2 GLN A  63      -7.811  22.348  10.545  1.00  1.280          N  
ATOM   1030  H   GLN A  63      -9.195  19.331   6.970  1.00  1.130          H  
ATOM   1031  HA  GLN A  63      -8.355  21.644   5.517  1.00  1.080          H  
ATOM   1032 1HB  GLN A  63      -6.939  19.954   7.595  1.00  1.530          H  
ATOM   1033 2HB  GLN A  63      -6.268  21.450   6.958  1.00  1.530          H  
ATOM   1034 1HG  GLN A  63      -8.124  22.714   7.848  1.00  1.530          H  
ATOM   1035 2HG  GLN A  63      -8.931  21.232   8.394  1.00  1.530          H  
ATOM   1036 1HE2 GLN A  63      -7.346  22.408  11.425  1.00  1.530          H  
ATOM   1037 2HE2 GLN A  63      -8.779  22.696  10.466  1.00  1.530          H  
ATOM   1038  N   ILE A  64      -6.653  18.895   4.798  1.00  1.000          N  
ATOM   1039  CA  ILE A  64      -5.731  18.328   3.818  1.00  1.100          C  
ATOM   1040  C   ILE A  64      -6.326  18.455   2.436  1.00  1.090          C  
ATOM   1041  O   ILE A  64      -5.637  18.854   1.491  1.00  1.090          O  
ATOM   1042  CB  ILE A  64      -5.465  16.847   4.087  1.00  1.500          C  
ATOM   1043  CG1 ILE A  64      -4.708  16.669   5.388  1.00  1.500          C  
ATOM   1044  CG2 ILE A  64      -4.628  16.270   2.874  1.00  1.500          C  
ATOM   1045  CD1 ILE A  64      -4.721  15.244   5.919  1.00  1.500          C  
ATOM   1046  H   ILE A  64      -7.019  18.301   5.552  1.00  1.200          H  
ATOM   1047  HA  ILE A  64      -4.798  18.885   3.849  1.00  1.320          H  
ATOM   1048  HB  ILE A  64      -6.410  16.330   4.198  1.00  1.800          H  
ATOM   1049 1HG1 ILE A  64      -3.700  16.948   5.224  1.00  1.800          H  
ATOM   1050 2HG1 ILE A  64      -5.113  17.329   6.136  1.00  1.800          H  
ATOM   1051 1HG2 ILE A  64      -4.421  15.222   3.023  1.00  1.800          H  
ATOM   1052 2HG2 ILE A  64      -5.173  16.371   1.938  1.00  1.800          H  
ATOM   1053 3HG2 ILE A  64      -3.689  16.810   2.790  1.00  1.800          H  
ATOM   1054 1HD1 ILE A  64      -4.145  15.212   6.838  1.00  1.800          H  
ATOM   1055 2HD1 ILE A  64      -5.747  14.950   6.123  1.00  1.800          H  
ATOM   1056 3HD1 ILE A  64      -4.293  14.553   5.213  1.00  1.800          H  
ATOM   1057  N   TYR A  65      -7.598  18.072   2.323  1.00  1.130          N  
ATOM   1058  CA  TYR A  65      -8.349  18.127   1.092  1.00  1.180          C  
ATOM   1059  C   TYR A  65      -8.333  19.540   0.532  1.00  1.060          C  
ATOM   1060  O   TYR A  65      -8.005  19.747  -0.645  1.00  1.090          O  
ATOM   1061  CB  TYR A  65      -9.771  17.646   1.383  1.00  1.630          C  
ATOM   1062  CG  TYR A  65     -10.729  17.734   0.272  1.00  1.630          C  
ATOM   1063  CD1 TYR A  65     -10.728  16.776  -0.718  1.00  1.630          C  
ATOM   1064  CD2 TYR A  65     -11.645  18.771   0.253  1.00  1.630          C  
ATOM   1065  CE1 TYR A  65     -11.647  16.853  -1.740  1.00  1.630          C  
ATOM   1066  CE2 TYR A  65     -12.563  18.852  -0.760  1.00  1.630          C  
ATOM   1067  CZ  TYR A  65     -12.570  17.896  -1.759  1.00  1.630          C  
ATOM   1068  OH  TYR A  65     -13.495  17.967  -2.777  1.00  1.630          O  
ATOM   1069  H   TYR A  65      -8.082  17.719   3.153  1.00  1.360          H  
ATOM   1070  HA  TYR A  65      -7.883  17.464   0.366  1.00  1.420          H  
ATOM   1071 1HB  TYR A  65      -9.734  16.609   1.715  1.00  1.960          H  
ATOM   1072 2HB  TYR A  65     -10.170  18.220   2.207  1.00  1.960          H  
ATOM   1073  HD1 TYR A  65     -10.006  15.961  -0.690  1.00  1.960          H  
ATOM   1074  HD2 TYR A  65     -11.637  19.521   1.047  1.00  1.960          H  
ATOM   1075  HE1 TYR A  65     -11.654  16.099  -2.526  1.00  1.960          H  
ATOM   1076  HE2 TYR A  65     -13.286  19.668  -0.774  1.00  1.960          H  
ATOM   1077  HH  TYR A  65     -14.058  18.735  -2.648  1.00  1.960          H  
ATOM   1078  N   ASN A  66      -8.655  20.521   1.378  1.00  0.960          N  
ATOM   1079  CA  ASN A  66      -8.668  21.899   0.954  1.00  0.910          C  
ATOM   1080  C   ASN A  66      -7.279  22.379   0.543  1.00  0.820          C  
ATOM   1081  O   ASN A  66      -7.165  23.066  -0.476  1.00  0.810          O  
ATOM   1082  CB  ASN A  66      -9.231  22.758   2.061  1.00  1.290          C  
ATOM   1083  CG  ASN A  66     -10.716  22.579   2.214  1.00  1.290          C  
ATOM   1084  OD1 ASN A  66     -11.423  22.215   1.265  1.00  1.290          O  
ATOM   1085  ND2 ASN A  66     -11.209  22.826   3.397  1.00  1.290          N  
ATOM   1086  H   ASN A  66      -8.937  20.296   2.335  1.00  1.150          H  
ATOM   1087  HA  ASN A  66      -9.312  21.982   0.080  1.00  1.090          H  
ATOM   1088 1HB  ASN A  66      -8.746  22.488   3.002  1.00  1.550          H  
ATOM   1089 2HB  ASN A  66      -9.011  23.805   1.865  1.00  1.550          H  
ATOM   1090 1HD2 ASN A  66     -12.188  22.720   3.562  1.00  1.550          H  
ATOM   1091 2HD2 ASN A  66     -10.609  23.117   4.140  1.00  1.550          H  
ATOM   1092  N   ASP A  67      -6.214  21.987   1.277  1.00  0.800          N  
ATOM   1093  CA  ASP A  67      -4.868  22.404   0.890  1.00  0.800          C  
ATOM   1094  C   ASP A  67      -4.506  21.846  -0.467  1.00  0.850          C  
ATOM   1095  O   ASP A  67      -3.936  22.556  -1.296  1.00  0.830          O  
ATOM   1096  CB  ASP A  67      -3.779  21.925   1.869  1.00  1.120          C  
ATOM   1097  CG  ASP A  67      -3.694  22.645   3.234  1.00  1.120          C  
ATOM   1098  OD1 ASP A  67      -4.292  23.673   3.423  1.00  1.120          O  
ATOM   1099  OD2 ASP A  67      -2.951  22.142   4.072  1.00  1.120          O  
ATOM   1100  H   ASP A  67      -6.348  21.458   2.143  1.00  0.960          H  
ATOM   1101  HA  ASP A  67      -4.842  23.491   0.838  1.00  0.960          H  
ATOM   1102 1HB  ASP A  67      -3.948  20.865   2.064  1.00  1.340          H  
ATOM   1103 2HB  ASP A  67      -2.809  22.008   1.381  1.00  1.340          H  
ATOM   1104  N   HIS A  68      -4.872  20.588  -0.735  1.00  0.940          N  
ATOM   1105  CA  HIS A  68      -4.535  20.009  -2.020  1.00  1.060          C  
ATOM   1106  C   HIS A  68      -5.265  20.710  -3.137  1.00  1.010          C  
ATOM   1107  O   HIS A  68      -4.661  21.037  -4.163  1.00  1.000          O  
ATOM   1108  CB  HIS A  68      -4.882  18.518  -2.073  1.00  1.440          C  
ATOM   1109  CG  HIS A  68      -3.980  17.637  -1.274  1.00  1.440          C  
ATOM   1110  ND1 HIS A  68      -4.224  16.287  -1.107  1.00  1.440          N  
ATOM   1111  CD2 HIS A  68      -2.833  17.897  -0.600  1.00  1.440          C  
ATOM   1112  CE1 HIS A  68      -3.257  15.760  -0.369  1.00  1.440          C  
ATOM   1113  NE2 HIS A  68      -2.409  16.712  -0.057  1.00  1.440          N  
ATOM   1114  H   HIS A  68      -5.315  20.012  -0.007  1.00  1.130          H  
ATOM   1115  HA  HIS A  68      -3.469  20.123  -2.206  1.00  1.270          H  
ATOM   1116 1HB  HIS A  68      -5.901  18.379  -1.700  1.00  1.720          H  
ATOM   1117 2HB  HIS A  68      -4.865  18.179  -3.107  1.00  1.720          H  
ATOM   1118  HD2 HIS A  68      -2.331  18.861  -0.507  1.00  1.720          H  
ATOM   1119  HE1 HIS A  68      -3.173  14.721  -0.072  1.00  1.720          H  
ATOM   1120  HE2 HIS A  68      -1.558  16.586   0.508  1.00  1.720          H  
ATOM   1121  N   ASN A  69      -6.548  21.006  -2.941  1.00  1.010          N  
ATOM   1122  CA  ASN A  69      -7.280  21.675  -3.996  1.00  1.030          C  
ATOM   1123  C   ASN A  69      -6.771  23.088  -4.220  1.00  0.910          C  
ATOM   1124  O   ASN A  69      -6.672  23.525  -5.367  1.00  0.920          O  
ATOM   1125  CB  ASN A  69      -8.759  21.665  -3.702  1.00  1.430          C  
ATOM   1126  CG  ASN A  69      -9.367  20.310  -3.926  1.00  1.430          C  
ATOM   1127  OD1 ASN A  69      -8.806  19.457  -4.626  1.00  1.430          O  
ATOM   1128  ND2 ASN A  69     -10.512  20.096  -3.366  1.00  1.430          N  
ATOM   1129  H   ASN A  69      -7.021  20.712  -2.078  1.00  1.210          H  
ATOM   1130  HA  ASN A  69      -7.115  21.128  -4.923  1.00  1.240          H  
ATOM   1131 1HB  ASN A  69      -8.916  21.953  -2.658  1.00  1.720          H  
ATOM   1132 2HB  ASN A  69      -9.266  22.398  -4.329  1.00  1.720          H  
ATOM   1133 1HD2 ASN A  69     -10.969  19.213  -3.507  1.00  1.720          H  
ATOM   1134 2HD2 ASN A  69     -10.939  20.806  -2.807  1.00  1.720          H  
ATOM   1135  N   LYS A  70      -6.405  23.790  -3.141  1.00  0.830          N  
ATOM   1136  CA  LYS A  70      -5.895  25.146  -3.248  1.00  0.790          C  
ATOM   1137  C   LYS A  70      -4.619  25.158  -4.072  1.00  0.750          C  
ATOM   1138  O   LYS A  70      -4.478  25.980  -4.977  1.00  0.750          O  
ATOM   1139  CB  LYS A  70      -5.640  25.736  -1.858  1.00  1.120          C  
ATOM   1140  CG  LYS A  70      -5.150  27.196  -1.835  1.00  1.120          C  
ATOM   1141  CD  LYS A  70      -4.980  27.683  -0.385  1.00  1.120          C  
ATOM   1142  CE  LYS A  70      -4.644  29.182  -0.294  1.00  1.120          C  
ATOM   1143  NZ  LYS A  70      -3.291  29.517  -0.863  1.00  1.120          N  
ATOM   1144  H   LYS A  70      -6.535  23.389  -2.209  1.00  1.000          H  
ATOM   1145  HA  LYS A  70      -6.638  25.757  -3.763  1.00  0.950          H  
ATOM   1146 1HB  LYS A  70      -6.560  25.676  -1.276  1.00  1.350          H  
ATOM   1147 2HB  LYS A  70      -4.898  25.122  -1.342  1.00  1.350          H  
ATOM   1148 1HG  LYS A  70      -4.190  27.266  -2.358  1.00  1.350          H  
ATOM   1149 2HG  LYS A  70      -5.871  27.827  -2.353  1.00  1.350          H  
ATOM   1150 1HD  LYS A  70      -5.904  27.499   0.166  1.00  1.350          H  
ATOM   1151 2HD  LYS A  70      -4.181  27.113   0.091  1.00  1.350          H  
ATOM   1152 1HE  LYS A  70      -5.400  29.750  -0.832  1.00  1.350          H  
ATOM   1153 2HE  LYS A  70      -4.662  29.477   0.755  1.00  1.350          H  
ATOM   1154 1HZ  LYS A  70      -3.116  30.504  -0.778  1.00  1.350          H  
ATOM   1155 2HZ  LYS A  70      -2.571  29.014  -0.376  1.00  1.350          H  
ATOM   1156 3HZ  LYS A  70      -3.243  29.273  -1.863  1.00  1.350          H  
ATOM   1157  N   ILE A  71      -3.708  24.221  -3.780  1.00  0.760          N  
ATOM   1158  CA  ILE A  71      -2.436  24.131  -4.481  1.00  0.800          C  
ATOM   1159  C   ILE A  71      -2.656  23.848  -5.954  1.00  0.810          C  
ATOM   1160  O   ILE A  71      -2.013  24.472  -6.803  1.00  0.800          O  
ATOM   1161  CB  ILE A  71      -1.549  23.032  -3.866  1.00  1.100          C  
ATOM   1162  CG1 ILE A  71      -1.112  23.476  -2.446  1.00  1.100          C  
ATOM   1163  CG2 ILE A  71      -0.320  22.781  -4.783  1.00  1.100          C  
ATOM   1164  CD1 ILE A  71      -0.520  22.366  -1.592  1.00  1.100          C  
ATOM   1165  H   ILE A  71      -3.893  23.576  -3.003  1.00  0.910          H  
ATOM   1166  HA  ILE A  71      -1.922  25.085  -4.388  1.00  0.960          H  
ATOM   1167  HB  ILE A  71      -2.127  22.112  -3.757  1.00  1.320          H  
ATOM   1168 1HG1 ILE A  71      -0.370  24.265  -2.545  1.00  1.320          H  
ATOM   1169 2HG1 ILE A  71      -1.972  23.887  -1.928  1.00  1.320          H  
ATOM   1170 1HG2 ILE A  71       0.310  22.013  -4.356  1.00  1.320          H  
ATOM   1171 2HG2 ILE A  71      -0.640  22.455  -5.769  1.00  1.320          H  
ATOM   1172 3HG2 ILE A  71       0.247  23.710  -4.876  1.00  1.320          H  
ATOM   1173 1HD1 ILE A  71      -0.250  22.773  -0.619  1.00  1.320          H  
ATOM   1174 2HD1 ILE A  71      -1.265  21.579  -1.460  1.00  1.320          H  
ATOM   1175 3HD1 ILE A  71       0.364  21.952  -2.061  1.00  1.320          H  
ATOM   1176  N   ILE A  72      -3.549  22.909  -6.265  1.00  0.860          N  
ATOM   1177  CA  ILE A  72      -3.826  22.577  -7.648  1.00  0.940          C  
ATOM   1178  C   ILE A  72      -4.372  23.788  -8.378  1.00  0.880          C  
ATOM   1179  O   ILE A  72      -3.936  24.069  -9.496  1.00  0.880          O  
ATOM   1180  CB  ILE A  72      -4.829  21.412  -7.748  1.00  1.280          C  
ATOM   1181  CG1 ILE A  72      -4.148  20.121  -7.231  1.00  1.280          C  
ATOM   1182  CG2 ILE A  72      -5.318  21.260  -9.221  1.00  1.280          C  
ATOM   1183  CD1 ILE A  72      -5.105  18.972  -6.956  1.00  1.280          C  
ATOM   1184  H   ILE A  72      -4.030  22.399  -5.515  1.00  1.030          H  
ATOM   1185  HA  ILE A  72      -2.898  22.278  -8.126  1.00  1.130          H  
ATOM   1186  HB  ILE A  72      -5.682  21.612  -7.097  1.00  1.540          H  
ATOM   1187 1HG1 ILE A  72      -3.422  19.792  -7.969  1.00  1.540          H  
ATOM   1188 2HG1 ILE A  72      -3.618  20.349  -6.311  1.00  1.540          H  
ATOM   1189 1HG2 ILE A  72      -6.026  20.445  -9.297  1.00  1.540          H  
ATOM   1190 2HG2 ILE A  72      -5.810  22.168  -9.551  1.00  1.540          H  
ATOM   1191 3HG2 ILE A  72      -4.464  21.060  -9.871  1.00  1.540          H  
ATOM   1192 1HD1 ILE A  72      -4.538  18.117  -6.592  1.00  1.540          H  
ATOM   1193 2HD1 ILE A  72      -5.825  19.277  -6.191  1.00  1.540          H  
ATOM   1194 3HD1 ILE A  72      -5.633  18.690  -7.857  1.00  1.540          H  
ATOM   1195  N   GLN A  73      -5.324  24.498  -7.773  1.00  0.870          N  
ATOM   1196  CA  GLN A  73      -5.897  25.664  -8.414  1.00  0.910          C  
ATOM   1197  C   GLN A  73      -4.843  26.733  -8.665  1.00  0.830          C  
ATOM   1198  O   GLN A  73      -4.815  27.311  -9.755  1.00  0.870          O  
ATOM   1199  CB  GLN A  73      -7.006  26.226  -7.536  1.00  1.260          C  
ATOM   1200  CG  GLN A  73      -8.245  25.349  -7.466  1.00  1.260          C  
ATOM   1201  CD  GLN A  73      -9.196  25.808  -6.385  1.00  1.260          C  
ATOM   1202  OE1 GLN A  73      -8.828  26.641  -5.549  1.00  1.260          O  
ATOM   1203  NE2 GLN A  73     -10.410  25.274  -6.387  1.00  1.260          N  
ATOM   1204  H   GLN A  73      -5.673  24.207  -6.852  1.00  1.040          H  
ATOM   1205  HA  GLN A  73      -6.314  25.362  -9.372  1.00  1.090          H  
ATOM   1206 1HB  GLN A  73      -6.624  26.348  -6.521  1.00  1.510          H  
ATOM   1207 2HB  GLN A  73      -7.299  27.211  -7.898  1.00  1.510          H  
ATOM   1208 1HG  GLN A  73      -8.764  25.413  -8.421  1.00  1.510          H  
ATOM   1209 2HG  GLN A  73      -7.960  24.321  -7.278  1.00  1.510          H  
ATOM   1210 1HE2 GLN A  73     -11.076  25.543  -5.691  1.00  1.510          H  
ATOM   1211 2HE2 GLN A  73     -10.663  24.601  -7.084  1.00  1.510          H  
ATOM   1212  N   GLU A  74      -3.947  26.969  -7.693  1.00  0.770          N  
ATOM   1213  CA  GLU A  74      -2.909  27.970  -7.885  1.00  0.780          C  
ATOM   1214  C   GLU A  74      -1.984  27.589  -9.027  1.00  0.750          C  
ATOM   1215  O   GLU A  74      -1.639  28.444  -9.850  1.00  0.780          O  
ATOM   1216  CB  GLU A  74      -2.085  28.150  -6.606  1.00  1.090          C  
ATOM   1217  CG  GLU A  74      -2.810  28.848  -5.464  1.00  1.090          C  
ATOM   1218  CD  GLU A  74      -2.002  28.868  -4.193  1.00  1.090          C  
ATOM   1219  OE1 GLU A  74      -0.987  28.217  -4.144  1.00  1.090          O  
ATOM   1220  OE2 GLU A  74      -2.402  29.547  -3.262  1.00  1.090          O  
ATOM   1221  H   GLU A  74      -4.027  26.486  -6.791  1.00  0.920          H  
ATOM   1222  HA  GLU A  74      -3.388  28.918  -8.131  1.00  0.940          H  
ATOM   1223 1HB  GLU A  74      -1.776  27.166  -6.245  1.00  1.310          H  
ATOM   1224 2HB  GLU A  74      -1.183  28.714  -6.831  1.00  1.310          H  
ATOM   1225 1HG  GLU A  74      -3.018  29.874  -5.763  1.00  1.310          H  
ATOM   1226 2HG  GLU A  74      -3.761  28.358  -5.285  1.00  1.310          H  
ATOM   1227  N   LYS A  75      -1.611  26.303  -9.114  1.00  0.750          N  
ATOM   1228  CA  LYS A  75      -0.744  25.849 -10.190  1.00  0.790          C  
ATOM   1229  C   LYS A  75      -1.415  25.974 -11.549  1.00  0.780          C  
ATOM   1230  O   LYS A  75      -0.771  26.387 -12.518  1.00  0.780          O  
ATOM   1231  CB  LYS A  75      -0.278  24.414  -9.955  1.00  1.090          C  
ATOM   1232  CG  LYS A  75       0.747  24.264  -8.831  1.00  1.090          C  
ATOM   1233  CD  LYS A  75       1.150  22.807  -8.638  1.00  1.090          C  
ATOM   1234  CE  LYS A  75       2.237  22.662  -7.575  1.00  1.090          C  
ATOM   1235  NZ  LYS A  75       2.608  21.234  -7.346  1.00  1.090          N  
ATOM   1236  H   LYS A  75      -1.901  25.646  -8.380  1.00  0.900          H  
ATOM   1237  HA  LYS A  75       0.139  26.489 -10.202  1.00  0.950          H  
ATOM   1238 1HB  LYS A  75      -1.145  23.799  -9.697  1.00  1.310          H  
ATOM   1239 2HB  LYS A  75       0.151  24.013 -10.871  1.00  1.310          H  
ATOM   1240 1HG  LYS A  75       1.630  24.856  -9.069  1.00  1.310          H  
ATOM   1241 2HG  LYS A  75       0.318  24.643  -7.903  1.00  1.310          H  
ATOM   1242 1HD  LYS A  75       0.273  22.234  -8.328  1.00  1.310          H  
ATOM   1243 2HD  LYS A  75       1.516  22.400  -9.579  1.00  1.310          H  
ATOM   1244 1HE  LYS A  75       3.122  23.207  -7.898  1.00  1.310          H  
ATOM   1245 2HE  LYS A  75       1.885  23.089  -6.644  1.00  1.310          H  
ATOM   1246 1HZ  LYS A  75       3.330  21.181  -6.640  1.00  1.310          H  
ATOM   1247 2HZ  LYS A  75       1.797  20.719  -7.035  1.00  1.310          H  
ATOM   1248 3HZ  LYS A  75       2.951  20.831  -8.207  1.00  1.310          H  
ATOM   1249  N   LEU A  76      -2.707  25.636 -11.635  1.00  0.820          N  
ATOM   1250  CA  LEU A  76      -3.413  25.744 -12.901  1.00  0.900          C  
ATOM   1251  C   LEU A  76      -3.475  27.193 -13.354  1.00  0.860          C  
ATOM   1252  O   LEU A  76      -3.327  27.478 -14.554  1.00  0.880          O  
ATOM   1253  CB  LEU A  76      -4.839  25.192 -12.764  1.00  1.230          C  
ATOM   1254  CG  LEU A  76      -4.992  23.659 -12.567  1.00  1.230          C  
ATOM   1255  CD1 LEU A  76      -6.439  23.363 -12.217  1.00  1.230          C  
ATOM   1256  CD2 LEU A  76      -4.588  22.909 -13.834  1.00  1.230          C  
ATOM   1257  H   LEU A  76      -3.186  25.253 -10.812  1.00  0.980          H  
ATOM   1258  HA  LEU A  76      -2.866  25.184 -13.649  1.00  1.080          H  
ATOM   1259 1HB  LEU A  76      -5.296  25.673 -11.897  1.00  1.470          H  
ATOM   1260 2HB  LEU A  76      -5.406  25.477 -13.647  1.00  1.470          H  
ATOM   1261  HG  LEU A  76      -4.364  23.330 -11.752  1.00  1.470          H  
ATOM   1262 1HD1 LEU A  76      -6.562  22.292 -12.061  1.00  1.470          H  
ATOM   1263 2HD1 LEU A  76      -6.706  23.892 -11.304  1.00  1.470          H  
ATOM   1264 3HD1 LEU A  76      -7.087  23.688 -13.028  1.00  1.470          H  
ATOM   1265 1HD2 LEU A  76      -4.714  21.839 -13.668  1.00  1.470          H  
ATOM   1266 2HD2 LEU A  76      -5.221  23.224 -14.663  1.00  1.470          H  
ATOM   1267 3HD2 LEU A  76      -3.551  23.106 -14.079  1.00  1.470          H  
ATOM   1268  N   GLN A  77      -3.696  28.116 -12.408  1.00  0.840          N  
ATOM   1269  CA  GLN A  77      -3.769  29.529 -12.734  1.00  0.900          C  
ATOM   1270  C   GLN A  77      -2.420  30.073 -13.188  1.00  0.840          C  
ATOM   1271  O   GLN A  77      -2.354  30.760 -14.209  1.00  0.890          O  
ATOM   1272  CB  GLN A  77      -4.255  30.311 -11.516  1.00  1.240          C  
ATOM   1273  CG  GLN A  77      -5.712  30.062 -11.153  1.00  1.240          C  
ATOM   1274  CD  GLN A  77      -6.067  30.664  -9.813  1.00  1.240          C  
ATOM   1275  OE1 GLN A  77      -5.174  31.067  -9.061  1.00  1.240          O  
ATOM   1276  NE2 GLN A  77      -7.356  30.727  -9.504  1.00  1.240          N  
ATOM   1277  H   GLN A  77      -3.869  27.811 -11.441  1.00  1.010          H  
ATOM   1278  HA  GLN A  77      -4.481  29.659 -13.548  1.00  1.080          H  
ATOM   1279 1HB  GLN A  77      -3.647  30.033 -10.654  1.00  1.480          H  
ATOM   1280 2HB  GLN A  77      -4.118  31.377 -11.686  1.00  1.480          H  
ATOM   1281 1HG  GLN A  77      -6.340  30.526 -11.909  1.00  1.480          H  
ATOM   1282 2HG  GLN A  77      -5.906  28.997 -11.124  1.00  1.480          H  
ATOM   1283 1HE2 GLN A  77      -7.642  31.116  -8.628  1.00  1.480          H  
ATOM   1284 2HE2 GLN A  77      -8.045  30.386 -10.146  1.00  1.480          H  
ATOM   1285  N   GLU A  78      -1.339  29.732 -12.467  1.00  0.780          N  
ATOM   1286  CA  GLU A  78      -0.013  30.211 -12.838  1.00  0.820          C  
ATOM   1287  C   GLU A  78       0.373  29.690 -14.207  1.00  0.780          C  
ATOM   1288  O   GLU A  78       0.865  30.444 -15.051  1.00  0.820          O  
ATOM   1289  CB  GLU A  78       1.042  29.794 -11.811  1.00  1.130          C  
ATOM   1290  CG  GLU A  78       2.454  30.306 -12.138  1.00  1.130          C  
ATOM   1291  CD  GLU A  78       3.493  29.953 -11.108  1.00  1.130          C  
ATOM   1292  OE1 GLU A  78       3.152  29.396 -10.100  1.00  1.130          O  
ATOM   1293  OE2 GLU A  78       4.649  30.230 -11.353  1.00  1.130          O  
ATOM   1294  H   GLU A  78      -1.450  29.165 -11.620  1.00  0.940          H  
ATOM   1295  HA  GLU A  78      -0.041  31.301 -12.884  1.00  0.980          H  
ATOM   1296 1HB  GLU A  78       0.758  30.167 -10.828  1.00  1.360          H  
ATOM   1297 2HB  GLU A  78       1.075  28.703 -11.750  1.00  1.360          H  
ATOM   1298 1HG  GLU A  78       2.762  29.878 -13.092  1.00  1.360          H  
ATOM   1299 2HG  GLU A  78       2.415  31.389 -12.258  1.00  1.360          H  
ATOM   1300  N   PHE A  79       0.137  28.391 -14.429  1.00  0.740          N  
ATOM   1301  CA  PHE A  79       0.434  27.750 -15.690  1.00  0.790          C  
ATOM   1302  C   PHE A  79      -0.310  28.428 -16.820  1.00  0.810          C  
ATOM   1303  O   PHE A  79       0.303  28.788 -17.827  1.00  0.830          O  
ATOM   1304  CB  PHE A  79       0.069  26.269 -15.635  1.00  1.090          C  
ATOM   1305  CG  PHE A  79       0.245  25.547 -16.931  1.00  1.090          C  
ATOM   1306  CD1 PHE A  79       1.501  25.145 -17.354  1.00  1.090          C  
ATOM   1307  CD2 PHE A  79      -0.850  25.261 -17.734  1.00  1.090          C  
ATOM   1308  CE1 PHE A  79       1.658  24.472 -18.546  1.00  1.090          C  
ATOM   1309  CE2 PHE A  79      -0.694  24.591 -18.921  1.00  1.090          C  
ATOM   1310  CZ  PHE A  79       0.563  24.193 -19.327  1.00  1.090          C  
ATOM   1311  H   PHE A  79      -0.246  27.812 -13.677  1.00  0.890          H  
ATOM   1312  HA  PHE A  79       1.501  27.837 -15.879  1.00  0.950          H  
ATOM   1313 1HB  PHE A  79       0.676  25.777 -14.878  1.00  1.300          H  
ATOM   1314 2HB  PHE A  79      -0.969  26.167 -15.326  1.00  1.300          H  
ATOM   1315  HD1 PHE A  79       2.370  25.364 -16.735  1.00  1.300          H  
ATOM   1316  HD2 PHE A  79      -1.846  25.575 -17.411  1.00  1.300          H  
ATOM   1317  HE1 PHE A  79       2.650  24.162 -18.871  1.00  1.300          H  
ATOM   1318  HE2 PHE A  79      -1.562  24.373 -19.542  1.00  1.300          H  
ATOM   1319  HZ  PHE A  79       0.688  23.663 -20.269  1.00  1.300          H  
ATOM   1320  N   THR A  80      -1.621  28.626 -16.651  1.00  0.860          N  
ATOM   1321  CA  THR A  80      -2.442  29.237 -17.677  1.00  0.980          C  
ATOM   1322  C   THR A  80      -1.930  30.622 -18.032  1.00  0.990          C  
ATOM   1323  O   THR A  80      -1.855  30.965 -19.216  1.00  1.050          O  
ATOM   1324  CB  THR A  80      -3.914  29.342 -17.221  1.00  1.320          C  
ATOM   1325  OG1 THR A  80      -4.434  28.025 -16.970  1.00  1.320          O  
ATOM   1326  CG2 THR A  80      -4.755  30.016 -18.311  1.00  1.320          C  
ATOM   1327  H   THR A  80      -2.083  28.312 -15.796  1.00  1.030          H  
ATOM   1328  HA  THR A  80      -2.397  28.613 -18.568  1.00  1.180          H  
ATOM   1329  HB  THR A  80      -3.970  29.925 -16.300  1.00  1.590          H  
ATOM   1330  HG1 THR A  80      -4.031  27.675 -16.145  1.00  1.590          H  
ATOM   1331 1HG2 THR A  80      -5.788  30.074 -17.977  1.00  1.590          H  
ATOM   1332 2HG2 THR A  80      -4.389  31.022 -18.510  1.00  1.590          H  
ATOM   1333 3HG2 THR A  80      -4.702  29.426 -19.225  1.00  1.590          H  
ATOM   1334  N   GLN A  81      -1.604  31.435 -17.021  1.00  0.970          N  
ATOM   1335  CA  GLN A  81      -1.124  32.784 -17.270  1.00  1.060          C  
ATOM   1336  C   GLN A  81       0.190  32.769 -18.040  1.00  1.020          C  
ATOM   1337  O   GLN A  81       0.354  33.526 -19.007  1.00  1.100          O  
ATOM   1338  CB  GLN A  81      -0.935  33.501 -15.938  1.00  1.450          C  
ATOM   1339  CG  GLN A  81      -2.231  33.827 -15.215  1.00  1.450          C  
ATOM   1340  CD  GLN A  81      -1.982  34.305 -13.802  1.00  1.450          C  
ATOM   1341  OE1 GLN A  81      -0.867  34.171 -13.288  1.00  1.450          O  
ATOM   1342  NE2 GLN A  81      -3.007  34.856 -13.167  1.00  1.450          N  
ATOM   1343  H   GLN A  81      -1.725  31.111 -16.054  1.00  1.160          H  
ATOM   1344  HA  GLN A  81      -1.867  33.312 -17.865  1.00  1.270          H  
ATOM   1345 1HB  GLN A  81      -0.337  32.867 -15.278  1.00  1.740          H  
ATOM   1346 2HB  GLN A  81      -0.383  34.425 -16.094  1.00  1.740          H  
ATOM   1347 1HG  GLN A  81      -2.733  34.627 -15.757  1.00  1.740          H  
ATOM   1348 2HG  GLN A  81      -2.868  32.952 -15.186  1.00  1.740          H  
ATOM   1349 1HE2 GLN A  81      -2.896  35.186 -12.228  1.00  1.740          H  
ATOM   1350 2HE2 GLN A  81      -3.895  34.942 -13.621  1.00  1.740          H  
ATOM   1351  N   LYS A  82       1.112  31.876 -17.662  1.00  0.920          N  
ATOM   1352  CA  LYS A  82       2.373  31.805 -18.374  1.00  0.940          C  
ATOM   1353  C   LYS A  82       2.178  31.328 -19.798  1.00  0.920          C  
ATOM   1354  O   LYS A  82       2.781  31.886 -20.719  1.00  0.960          O  
ATOM   1355  CB  LYS A  82       3.371  30.906 -17.652  1.00  1.310          C  
ATOM   1356  CG  LYS A  82       3.918  31.498 -16.361  1.00  1.310          C  
ATOM   1357  CD  LYS A  82       4.897  30.552 -15.682  1.00  1.310          C  
ATOM   1358  CE  LYS A  82       5.442  31.157 -14.392  1.00  1.310          C  
ATOM   1359  NZ  LYS A  82       6.364  30.224 -13.681  1.00  1.310          N  
ATOM   1360  H   LYS A  82       0.946  31.282 -16.839  1.00  1.100          H  
ATOM   1361  HA  LYS A  82       2.794  32.809 -18.419  1.00  1.130          H  
ATOM   1362 1HB  LYS A  82       2.877  29.961 -17.403  1.00  1.570          H  
ATOM   1363 2HB  LYS A  82       4.205  30.678 -18.314  1.00  1.570          H  
ATOM   1364 1HG  LYS A  82       4.420  32.439 -16.581  1.00  1.570          H  
ATOM   1365 2HG  LYS A  82       3.089  31.699 -15.680  1.00  1.570          H  
ATOM   1366 1HD  LYS A  82       4.383  29.619 -15.441  1.00  1.570          H  
ATOM   1367 2HD  LYS A  82       5.725  30.334 -16.351  1.00  1.570          H  
ATOM   1368 1HE  LYS A  82       5.976  32.075 -14.622  1.00  1.570          H  
ATOM   1369 2HE  LYS A  82       4.610  31.395 -13.741  1.00  1.570          H  
ATOM   1370 1HZ  LYS A  82       6.690  30.663 -12.823  1.00  1.570          H  
ATOM   1371 2HZ  LYS A  82       5.875  29.363 -13.450  1.00  1.570          H  
ATOM   1372 3HZ  LYS A  82       7.151  30.009 -14.269  1.00  1.570          H  
ATOM   1373  N   MET A  83       1.328  30.315 -20.004  1.00  0.910          N  
ATOM   1374  CA  MET A  83       1.145  29.832 -21.356  1.00  0.980          C  
ATOM   1375  C   MET A  83       0.482  30.878 -22.217  1.00  1.030          C  
ATOM   1376  O   MET A  83       0.792  30.979 -23.405  1.00  1.040          O  
ATOM   1377  CB  MET A  83       0.355  28.535 -21.395  1.00  1.340          C  
ATOM   1378  CG  MET A  83       1.085  27.321 -20.839  1.00  1.340          C  
ATOM   1379  SD  MET A  83       2.721  27.033 -21.574  1.00  1.340          S  
ATOM   1380  CE  MET A  83       2.360  26.747 -23.296  1.00  1.340          C  
ATOM   1381  H   MET A  83       0.851  29.865 -19.218  1.00  1.090          H  
ATOM   1382  HA  MET A  83       2.121  29.642 -21.783  1.00  1.180          H  
ATOM   1383 1HB  MET A  83      -0.543  28.664 -20.784  1.00  1.610          H  
ATOM   1384 2HB  MET A  83       0.026  28.326 -22.408  1.00  1.610          H  
ATOM   1385 1HG  MET A  83       1.208  27.431 -19.763  1.00  1.610          H  
ATOM   1386 2HG  MET A  83       0.473  26.450 -21.022  1.00  1.610          H  
ATOM   1387 1HE  MET A  83       3.290  26.554 -23.832  1.00  1.610          H  
ATOM   1388 2HE  MET A  83       1.697  25.885 -23.394  1.00  1.610          H  
ATOM   1389 3HE  MET A  83       1.882  27.631 -23.726  1.00  1.610          H  
ATOM   1390  N   ALA A  84      -0.432  31.671 -21.646  1.00  1.090          N  
ATOM   1391  CA  ALA A  84      -1.061  32.709 -22.432  1.00  1.230          C  
ATOM   1392  C   ALA A  84      -0.017  33.708 -22.901  1.00  1.200          C  
ATOM   1393  O   ALA A  84       0.030  34.043 -24.086  1.00  1.270          O  
ATOM   1394  CB  ALA A  84      -2.128  33.413 -21.618  1.00  1.670          C  
ATOM   1395  H   ALA A  84      -0.727  31.512 -20.677  1.00  1.310          H  
ATOM   1396  HA  ALA A  84      -1.517  32.249 -23.306  1.00  1.480          H  
ATOM   1397 1HB  ALA A  84      -2.601  34.180 -22.223  1.00  2.000          H  
ATOM   1398 2HB  ALA A  84      -2.873  32.686 -21.295  1.00  2.000          H  
ATOM   1399 3HB  ALA A  84      -1.668  33.870 -20.742  1.00  2.000          H  
ATOM   1400  N   LYS A  85       0.891  34.109 -21.999  1.00  1.140          N  
ATOM   1401  CA  LYS A  85       1.935  35.061 -22.361  1.00  1.170          C  
ATOM   1402  C   LYS A  85       2.825  34.514 -23.471  1.00  1.080          C  
ATOM   1403  O   LYS A  85       3.227  35.259 -24.365  1.00  1.050          O  
ATOM   1404  CB  LYS A  85       2.762  35.439 -21.133  1.00  1.630          C  
ATOM   1405  CG  LYS A  85       2.009  36.320 -20.130  1.00  1.630          C  
ATOM   1406  CD  LYS A  85       2.856  36.638 -18.901  1.00  1.630          C  
ATOM   1407  CE  LYS A  85       2.085  37.500 -17.907  1.00  1.630          C  
ATOM   1408  NZ  LYS A  85       2.891  37.809 -16.690  1.00  1.630          N  
ATOM   1409  H   LYS A  85       0.806  33.792 -21.025  1.00  1.370          H  
ATOM   1410  HA  LYS A  85       1.455  35.963 -22.737  1.00  1.400          H  
ATOM   1411 1HB  LYS A  85       3.068  34.530 -20.612  1.00  1.950          H  
ATOM   1412 2HB  LYS A  85       3.663  35.961 -21.445  1.00  1.950          H  
ATOM   1413 1HG  LYS A  85       1.726  37.253 -20.618  1.00  1.950          H  
ATOM   1414 2HG  LYS A  85       1.101  35.811 -19.817  1.00  1.950          H  
ATOM   1415 1HD  LYS A  85       3.140  35.703 -18.412  1.00  1.950          H  
ATOM   1416 2HD  LYS A  85       3.762  37.163 -19.203  1.00  1.950          H  
ATOM   1417 1HE  LYS A  85       1.801  38.433 -18.390  1.00  1.950          H  
ATOM   1418 2HE  LYS A  85       1.180  36.969 -17.605  1.00  1.950          H  
ATOM   1419 1HZ  LYS A  85       2.345  38.379 -16.059  1.00  1.950          H  
ATOM   1420 2HZ  LYS A  85       3.148  36.949 -16.227  1.00  1.950          H  
ATOM   1421 3HZ  LYS A  85       3.726  38.310 -16.956  1.00  1.950          H  
ATOM   1422  N   ILE A  86       3.116  33.212 -23.413  1.00  1.080          N  
ATOM   1423  CA  ILE A  86       3.914  32.525 -24.422  1.00  1.080          C  
ATOM   1424  C   ILE A  86       3.198  32.509 -25.774  1.00  1.100          C  
ATOM   1425  O   ILE A  86       3.812  32.788 -26.807  1.00  1.090          O  
ATOM   1426  CB  ILE A  86       4.249  31.085 -23.961  1.00  1.510          C  
ATOM   1427  CG1 ILE A  86       5.216  31.160 -22.747  1.00  1.510          C  
ATOM   1428  CG2 ILE A  86       4.845  30.254 -25.120  1.00  1.510          C  
ATOM   1429  CD1 ILE A  86       5.382  29.860 -21.974  1.00  1.510          C  
ATOM   1430  H   ILE A  86       2.788  32.693 -22.591  1.00  1.300          H  
ATOM   1431  HA  ILE A  86       4.849  33.068 -24.544  1.00  1.300          H  
ATOM   1432  HB  ILE A  86       3.340  30.605 -23.618  1.00  1.810          H  
ATOM   1433 1HG1 ILE A  86       6.195  31.467 -23.109  1.00  1.810          H  
ATOM   1434 2HG1 ILE A  86       4.856  31.918 -22.060  1.00  1.810          H  
ATOM   1435 1HG2 ILE A  86       5.060  29.248 -24.783  1.00  1.810          H  
ATOM   1436 2HG2 ILE A  86       4.139  30.194 -25.947  1.00  1.810          H  
ATOM   1437 3HG2 ILE A  86       5.765  30.725 -25.469  1.00  1.810          H  
ATOM   1438 1HD1 ILE A  86       6.073  30.023 -21.150  1.00  1.810          H  
ATOM   1439 2HD1 ILE A  86       4.425  29.555 -21.576  1.00  1.810          H  
ATOM   1440 3HD1 ILE A  86       5.772  29.078 -22.613  1.00  1.810          H  
ATOM   1441  N   SER A  87       1.908  32.150 -25.776  1.00  1.210          N  
ATOM   1442  CA  SER A  87       1.114  32.119 -26.998  1.00  1.350          C  
ATOM   1443  C   SER A  87       0.975  33.506 -27.631  1.00  1.350          C  
ATOM   1444  O   SER A  87       1.071  33.651 -28.865  1.00  1.430          O  
ATOM   1445  CB  SER A  87      -0.269  31.549 -26.723  1.00  1.830          C  
ATOM   1446  OG  SER A  87      -0.209  30.186 -26.378  1.00  1.830          O  
ATOM   1447  H   SER A  87       1.466  31.864 -24.898  1.00  1.450          H  
ATOM   1448  HA  SER A  87       1.618  31.467 -27.709  1.00  1.620          H  
ATOM   1449 1HB  SER A  87      -0.725  32.112 -25.905  1.00  2.200          H  
ATOM   1450 2HB  SER A  87      -0.898  31.681 -27.599  1.00  2.200          H  
ATOM   1451  HG  SER A  87      -1.112  29.922 -26.187  1.00  2.200          H  
ATOM   1452  N   HIS A  88       0.806  34.549 -26.802  1.00  1.360          N  
ATOM   1453  CA  HIS A  88       0.610  35.910 -27.299  1.00  1.490          C  
ATOM   1454  C   HIS A  88       1.910  36.567 -27.758  1.00  1.320          C  
ATOM   1455  O   HIS A  88       2.327  37.611 -27.256  1.00  1.360          O  
ATOM   1456  CB  HIS A  88      -0.029  36.813 -26.228  1.00  2.030          C  
ATOM   1457  CG  HIS A  88      -1.441  36.449 -25.827  1.00  2.030          C  
ATOM   1458  ND1 HIS A  88      -2.479  36.370 -26.736  1.00  2.030          N  
ATOM   1459  CD2 HIS A  88      -1.986  36.191 -24.614  1.00  2.030          C  
ATOM   1460  CE1 HIS A  88      -3.593  36.056 -26.099  1.00  2.030          C  
ATOM   1461  NE2 HIS A  88      -3.323  35.945 -24.812  1.00  2.030          N  
ATOM   1462  H   HIS A  88       0.732  34.374 -25.795  1.00  1.630          H  
ATOM   1463  HA  HIS A  88      -0.064  35.883 -28.152  1.00  1.790          H  
ATOM   1464 1HB  HIS A  88       0.590  36.772 -25.326  1.00  2.440          H  
ATOM   1465 2HB  HIS A  88      -0.033  37.843 -26.573  1.00  2.440          H  
ATOM   1466  HD2 HIS A  88      -1.459  36.184 -23.660  1.00  2.440          H  
ATOM   1467  HE1 HIS A  88      -4.573  35.921 -26.557  1.00  2.440          H  
ATOM   1468  HE2 HIS A  88      -3.991  35.720 -24.088  1.00  2.440          H  
ATOM   1469  N   LEU A  89       2.515  35.947 -28.762  1.00  1.220          N  
ATOM   1470  CA  LEU A  89       3.720  36.367 -29.432  1.00  1.200          C  
ATOM   1471  C   LEU A  89       3.283  36.503 -30.853  1.00  1.050          C  
ATOM   1472  O   LEU A  89       3.855  37.251 -31.650  1.00  1.080          O  
ATOM   1473  CB  LEU A  89       4.844  35.328 -29.294  1.00  1.690          C  
ATOM   1474  CG  LEU A  89       6.219  35.676 -29.968  1.00  1.690          C  
ATOM   1475  CD1 LEU A  89       6.821  36.946 -29.359  1.00  1.690          C  
ATOM   1476  CD2 LEU A  89       7.166  34.493 -29.808  1.00  1.690          C  
ATOM   1477  H   LEU A  89       2.069  35.098 -29.097  1.00  1.460          H  
ATOM   1478  HA  LEU A  89       4.032  37.335 -29.046  1.00  1.440          H  
ATOM   1479 1HB  LEU A  89       5.022  35.162 -28.229  1.00  2.030          H  
ATOM   1480 2HB  LEU A  89       4.492  34.387 -29.720  1.00  2.030          H  
ATOM   1481  HG  LEU A  89       6.066  35.861 -31.010  1.00  2.030          H  
ATOM   1482 1HD1 LEU A  89       7.769  37.164 -29.851  1.00  2.030          H  
ATOM   1483 2HD1 LEU A  89       6.155  37.799 -29.501  1.00  2.030          H  
ATOM   1484 3HD1 LEU A  89       6.993  36.796 -28.294  1.00  2.030          H  
ATOM   1485 1HD2 LEU A  89       8.119  34.718 -30.291  1.00  2.030          H  
ATOM   1486 2HD2 LEU A  89       7.333  34.299 -28.747  1.00  2.030          H  
ATOM   1487 3HD2 LEU A  89       6.725  33.611 -30.272  1.00  2.030          H  
ATOM   1488  N   GLU A  90       2.260  35.705 -31.172  1.00  1.040          N  
ATOM   1489  CA  GLU A  90       1.758  35.625 -32.540  1.00  1.090          C  
ATOM   1490  C   GLU A  90       1.346  36.983 -33.091  1.00  0.990          C  
ATOM   1491  O   GLU A  90       1.629  37.284 -34.253  1.00  1.060          O  
ATOM   1492  CB  GLU A  90       0.582  34.654 -32.634  1.00  1.510          C  
ATOM   1493  CG  GLU A  90       0.002  34.515 -34.039  1.00  1.510          C  
ATOM   1494  CD  GLU A  90      -1.078  33.473 -34.145  1.00  1.510          C  
ATOM   1495  OE1 GLU A  90      -1.165  32.643 -33.280  1.00  1.510          O  
ATOM   1496  OE2 GLU A  90      -1.833  33.523 -35.099  1.00  1.510          O  
ATOM   1497  H   GLU A  90       1.856  35.117 -30.422  1.00  1.250          H  
ATOM   1498  HA  GLU A  90       2.556  35.238 -33.170  1.00  1.310          H  
ATOM   1499 1HB  GLU A  90       0.899  33.667 -32.298  1.00  1.810          H  
ATOM   1500 2HB  GLU A  90      -0.218  34.984 -31.969  1.00  1.810          H  
ATOM   1501 1HG  GLU A  90      -0.420  35.474 -34.339  1.00  1.810          H  
ATOM   1502 2HG  GLU A  90       0.808  34.274 -34.731  1.00  1.810          H  
ATOM   1503  N   THR A  91       0.696  37.809 -32.264  1.00  1.020          N  
ATOM   1504  CA  THR A  91       0.250  39.119 -32.714  1.00  1.130          C  
ATOM   1505  C   THR A  91       1.431  39.976 -33.127  1.00  1.070          C  
ATOM   1506  O   THR A  91       1.416  40.583 -34.203  1.00  1.090          O  
ATOM   1507  CB  THR A  91      -0.536  39.861 -31.604  1.00  1.540          C  
ATOM   1508  OG1 THR A  91      -1.715  39.115 -31.260  1.00  1.540          O  
ATOM   1509  CG2 THR A  91      -0.942  41.254 -32.103  1.00  1.540          C  
ATOM   1510  H   THR A  91       0.481  37.511 -31.325  1.00  1.220          H  
ATOM   1511  HA  THR A  91      -0.399  38.988 -33.579  1.00  1.360          H  
ATOM   1512  HB  THR A  91       0.091  39.962 -30.718  1.00  1.850          H  
ATOM   1513  HG1 THR A  91      -2.123  39.497 -30.474  1.00  1.850          H  
ATOM   1514 1HG2 THR A  91      -1.495  41.769 -31.321  1.00  1.850          H  
ATOM   1515 2HG2 THR A  91      -0.061  41.839 -32.354  1.00  1.850          H  
ATOM   1516 3HG2 THR A  91      -1.570  41.154 -32.986  1.00  1.850          H  
ATOM   1517  N   GLU A  92       2.462  40.018 -32.283  1.00  1.120          N  
ATOM   1518  CA  GLU A  92       3.632  40.823 -32.583  1.00  1.280          C  
ATOM   1519  C   GLU A  92       4.340  40.330 -33.837  1.00  1.170          C  
ATOM   1520  O   GLU A  92       4.790  41.144 -34.647  1.00  1.290          O  
ATOM   1521  CB  GLU A  92       4.620  40.791 -31.421  1.00  1.730          C  
ATOM   1522  CG  GLU A  92       4.162  41.504 -30.161  1.00  1.730          C  
ATOM   1523  CD  GLU A  92       5.190  41.401 -29.072  1.00  1.730          C  
ATOM   1524  OE1 GLU A  92       6.192  40.778 -29.321  1.00  1.730          O  
ATOM   1525  OE2 GLU A  92       4.988  41.946 -28.015  1.00  1.730          O  
ATOM   1526  H   GLU A  92       2.409  39.507 -31.414  1.00  1.340          H  
ATOM   1527  HA  GLU A  92       3.311  41.852 -32.749  1.00  1.540          H  
ATOM   1528 1HB  GLU A  92       4.826  39.750 -31.156  1.00  2.070          H  
ATOM   1529 2HB  GLU A  92       5.561  41.239 -31.737  1.00  2.070          H  
ATOM   1530 1HG  GLU A  92       3.983  42.555 -30.392  1.00  2.070          H  
ATOM   1531 2HG  GLU A  92       3.224  41.066 -29.822  1.00  2.070          H  
ATOM   1532  N   LEU A  93       4.430  39.006 -34.010  1.00  1.050          N  
ATOM   1533  CA  LEU A  93       5.107  38.460 -35.175  1.00  1.160          C  
ATOM   1534  C   LEU A  93       4.377  38.844 -36.447  1.00  1.100          C  
ATOM   1535  O   LEU A  93       5.016  39.215 -37.438  1.00  1.230          O  
ATOM   1536  CB  LEU A  93       5.187  36.935 -35.056  1.00  1.580          C  
ATOM   1537  CG  LEU A  93       6.113  36.383 -33.934  1.00  1.580          C  
ATOM   1538  CD1 LEU A  93       5.871  34.890 -33.790  1.00  1.580          C  
ATOM   1539  CD2 LEU A  93       7.580  36.647 -34.248  1.00  1.580          C  
ATOM   1540  H   LEU A  93       4.067  38.380 -33.282  1.00  1.260          H  
ATOM   1541  HA  LEU A  93       6.104  38.884 -35.225  1.00  1.390          H  
ATOM   1542 1HB  LEU A  93       4.181  36.560 -34.863  1.00  1.900          H  
ATOM   1543 2HB  LEU A  93       5.527  36.529 -36.008  1.00  1.900          H  
ATOM   1544  HG  LEU A  93       5.867  36.869 -33.005  1.00  1.900          H  
ATOM   1545 1HD1 LEU A  93       6.499  34.493 -32.995  1.00  1.900          H  
ATOM   1546 2HD1 LEU A  93       4.830  34.717 -33.542  1.00  1.900          H  
ATOM   1547 3HD1 LEU A  93       6.112  34.387 -34.723  1.00  1.900          H  
ATOM   1548 1HD2 LEU A  93       8.191  36.245 -33.439  1.00  1.900          H  
ATOM   1549 2HD2 LEU A  93       7.849  36.158 -35.184  1.00  1.900          H  
ATOM   1550 3HD2 LEU A  93       7.765  37.711 -34.331  1.00  1.900          H  
ATOM   1551  N   LYS A  94       3.041  38.799 -36.423  1.00  1.010          N  
ATOM   1552  CA  LYS A  94       2.270  39.202 -37.588  1.00  1.130          C  
ATOM   1553  C   LYS A  94       2.449  40.684 -37.884  1.00  1.170          C  
ATOM   1554  O   LYS A  94       2.667  41.059 -39.038  1.00  1.310          O  
ATOM   1555  CB  LYS A  94       0.797  38.855 -37.414  1.00  1.530          C  
ATOM   1556  CG  LYS A  94       0.510  37.366 -37.506  1.00  1.530          C  
ATOM   1557  CD  LYS A  94      -0.959  37.058 -37.284  1.00  1.530          C  
ATOM   1558  CE  LYS A  94      -1.234  35.567 -37.453  1.00  1.530          C  
ATOM   1559  NZ  LYS A  94      -2.650  35.216 -37.144  1.00  1.530          N  
ATOM   1560  H   LYS A  94       2.560  38.434 -35.591  1.00  1.210          H  
ATOM   1561  HA  LYS A  94       2.640  38.645 -38.446  1.00  1.360          H  
ATOM   1562 1HB  LYS A  94       0.462  39.204 -36.432  1.00  1.840          H  
ATOM   1563 2HB  LYS A  94       0.205  39.367 -38.169  1.00  1.840          H  
ATOM   1564 1HG  LYS A  94       0.810  37.006 -38.490  1.00  1.840          H  
ATOM   1565 2HG  LYS A  94       1.099  36.840 -36.753  1.00  1.840          H  
ATOM   1566 1HD  LYS A  94      -1.237  37.352 -36.269  1.00  1.840          H  
ATOM   1567 2HD  LYS A  94      -1.568  37.619 -37.991  1.00  1.840          H  
ATOM   1568 1HE  LYS A  94      -1.017  35.279 -38.478  1.00  1.840          H  
ATOM   1569 2HE  LYS A  94      -0.580  35.015 -36.796  1.00  1.840          H  
ATOM   1570 1HZ  LYS A  94      -2.780  34.214 -37.262  1.00  1.840          H  
ATOM   1571 2HZ  LYS A  94      -2.863  35.470 -36.182  1.00  1.840          H  
ATOM   1572 3HZ  LYS A  94      -3.268  35.711 -37.763  1.00  1.840          H  
ATOM   1573  N   GLN A  95       2.464  41.532 -36.848  1.00  1.170          N  
ATOM   1574  CA  GLN A  95       2.633  42.964 -37.072  1.00  1.390          C  
ATOM   1575  C   GLN A  95       3.966  43.235 -37.763  1.00  1.500          C  
ATOM   1576  O   GLN A  95       4.031  44.060 -38.688  1.00  1.670          O  
ATOM   1577  CB  GLN A  95       2.571  43.710 -35.739  1.00  1.860          C  
ATOM   1578  CG  GLN A  95       1.190  43.747 -35.102  1.00  1.860          C  
ATOM   1579  CD  GLN A  95       1.235  44.291 -33.694  1.00  1.860          C  
ATOM   1580  OE1 GLN A  95       2.312  44.372 -33.097  1.00  1.860          O  
ATOM   1581  NE2 GLN A  95       0.082  44.667 -33.155  1.00  1.860          N  
ATOM   1582  H   GLN A  95       2.281  41.180 -35.900  1.00  1.400          H  
ATOM   1583  HA  GLN A  95       1.831  43.314 -37.717  1.00  1.670          H  
ATOM   1584 1HB  GLN A  95       3.251  43.233 -35.035  1.00  2.230          H  
ATOM   1585 2HB  GLN A  95       2.910  44.734 -35.879  1.00  2.230          H  
ATOM   1586 1HG  GLN A  95       0.555  44.402 -35.694  1.00  2.230          H  
ATOM   1587 2HG  GLN A  95       0.767  42.752 -35.081  1.00  2.230          H  
ATOM   1588 1HE2 GLN A  95       0.061  45.036 -32.225  1.00  2.230          H  
ATOM   1589 2HE2 GLN A  95      -0.769  44.585 -33.676  1.00  2.230          H  
ATOM   1590  N   VAL A  96       5.016  42.516 -37.346  1.00  1.480          N  
ATOM   1591  CA  VAL A  96       6.319  42.658 -37.972  1.00  1.700          C  
ATOM   1592  C   VAL A  96       6.265  42.162 -39.403  1.00  1.710          C  
ATOM   1593  O   VAL A  96       6.759  42.822 -40.312  1.00  1.900          O  
ATOM   1594  CB  VAL A  96       7.406  41.886 -37.199  1.00  2.290          C  
ATOM   1595  CG1 VAL A  96       8.730  41.883 -37.988  1.00  2.290          C  
ATOM   1596  CG2 VAL A  96       7.616  42.545 -35.850  1.00  2.290          C  
ATOM   1597  H   VAL A  96       4.895  41.894 -36.536  1.00  1.780          H  
ATOM   1598  HA  VAL A  96       6.586  43.712 -37.976  1.00  2.040          H  
ATOM   1599  HB  VAL A  96       7.085  40.851 -37.062  1.00  2.750          H  
ATOM   1600 1HG1 VAL A  96       9.482  41.336 -37.424  1.00  2.750          H  
ATOM   1601 2HG1 VAL A  96       8.604  41.407 -38.960  1.00  2.750          H  
ATOM   1602 3HG1 VAL A  96       9.059  42.909 -38.130  1.00  2.750          H  
ATOM   1603 1HG2 VAL A  96       8.375  41.999 -35.294  1.00  2.750          H  
ATOM   1604 2HG2 VAL A  96       7.940  43.574 -35.996  1.00  2.750          H  
ATOM   1605 3HG2 VAL A  96       6.689  42.541 -35.291  1.00  2.750          H  
ATOM   1606  N   CYS A  97       5.670  40.999 -39.630  1.00  1.580          N  
ATOM   1607  CA  CYS A  97       5.623  40.449 -40.972  1.00  1.720          C  
ATOM   1608  C   CYS A  97       4.913  41.391 -41.936  1.00  1.770          C  
ATOM   1609  O   CYS A  97       5.389  41.621 -43.049  1.00  1.960          O  
ATOM   1610  CB  CYS A  97       4.880  39.118 -40.964  1.00  2.350          C  
ATOM   1611  SG  CYS A  97       5.755  37.800 -40.095  1.00  2.350          S  
ATOM   1612  H   CYS A  97       5.279  40.470 -38.847  1.00  1.900          H  
ATOM   1613  HA  CYS A  97       6.644  40.287 -41.318  1.00  2.060          H  
ATOM   1614 1HB  CYS A  97       3.906  39.247 -40.497  1.00  2.820          H  
ATOM   1615 2HB  CYS A  97       4.711  38.794 -41.990  1.00  2.820          H  
ATOM   1616  HG  CYS A  97       5.588  38.334 -38.857  1.00  2.820          H  
ATOM   1617  N   HIS A  98       3.820  42.010 -41.483  1.00  1.650          N  
ATOM   1618  CA  HIS A  98       3.055  42.914 -42.328  1.00  1.780          C  
ATOM   1619  C   HIS A  98       3.787  44.237 -42.551  1.00  1.930          C  
ATOM   1620  O   HIS A  98       3.679  44.838 -43.623  1.00  2.130          O  
ATOM   1621  CB  HIS A  98       1.679  43.206 -41.713  1.00  2.440          C  
ATOM   1622  CG  HIS A  98       0.724  42.037 -41.701  1.00  2.440          C  
ATOM   1623  ND1 HIS A  98       0.282  41.419 -42.853  1.00  2.440          N  
ATOM   1624  CD2 HIS A  98       0.110  41.400 -40.673  1.00  2.440          C  
ATOM   1625  CE1 HIS A  98      -0.549  40.442 -42.531  1.00  2.440          C  
ATOM   1626  NE2 HIS A  98      -0.674  40.413 -41.217  1.00  2.440          N  
ATOM   1627  H   HIS A  98       3.473  41.781 -40.547  1.00  1.980          H  
ATOM   1628  HA  HIS A  98       2.902  42.452 -43.301  1.00  2.140          H  
ATOM   1629 1HB  HIS A  98       1.822  43.527 -40.677  1.00  2.930          H  
ATOM   1630 2HB  HIS A  98       1.210  44.028 -42.247  1.00  2.930          H  
ATOM   1631  HD1 HIS A  98       0.388  41.770 -43.784  1.00  2.930          H  
ATOM   1632  HD2 HIS A  98       0.138  41.542 -39.594  1.00  2.930          H  
ATOM   1633  HE1 HIS A  98      -1.007  39.827 -43.306  1.00  2.930          H  
ATOM   1634  N   SER A  99       4.545  44.684 -41.549  1.00  1.930          N  
ATOM   1635  CA  SER A  99       5.276  45.939 -41.633  1.00  2.180          C  
ATOM   1636  C   SER A  99       6.590  45.810 -42.415  1.00  2.340          C  
ATOM   1637  O   SER A  99       7.045  46.772 -43.038  1.00  2.510          O  
ATOM   1638  CB  SER A  99       5.608  46.409 -40.229  1.00  2.950          C  
ATOM   1639  OG  SER A  99       4.444  46.677 -39.493  1.00  2.950          O  
ATOM   1640  H   SER A  99       4.557  44.176 -40.662  1.00  2.320          H  
ATOM   1641  HA  SER A  99       4.642  46.674 -42.127  1.00  2.620          H  
ATOM   1642 1HB  SER A  99       6.195  45.642 -39.720  1.00  3.540          H  
ATOM   1643 2HB  SER A  99       6.219  47.305 -40.288  1.00  3.540          H  
ATOM   1644  HG  SER A  99       4.100  45.796 -39.219  1.00  3.540          H  
ATOM   1645  N   VAL A 100       7.187  44.619 -42.394  1.00  2.340          N  
ATOM   1646  CA  VAL A 100       8.478  44.362 -43.018  1.00  2.580          C  
ATOM   1647  C   VAL A 100       8.464  43.727 -44.416  1.00  2.690          C  
ATOM   1648  O   VAL A 100       9.260  44.139 -45.263  1.00  3.010          O  
ATOM   1649  CB  VAL A 100       9.333  43.492 -42.070  1.00  3.520          C  
ATOM   1650  CG1 VAL A 100      10.666  43.100 -42.720  1.00  3.520          C  
ATOM   1651  CG2 VAL A 100       9.587  44.279 -40.784  1.00  3.520          C  
ATOM   1652  H   VAL A 100       6.769  43.879 -41.829  1.00  2.810          H  
ATOM   1653  HA  VAL A 100       8.981  45.324 -43.109  1.00  3.100          H  
ATOM   1654  HB  VAL A 100       8.792  42.571 -41.842  1.00  4.220          H  
ATOM   1655 1HG1 VAL A 100      11.237  42.490 -42.022  1.00  4.220          H  
ATOM   1656 2HG1 VAL A 100      10.501  42.526 -43.630  1.00  4.220          H  
ATOM   1657 3HG1 VAL A 100      11.229  44.001 -42.962  1.00  4.220          H  
ATOM   1658 1HG2 VAL A 100      10.176  43.673 -40.104  1.00  4.220          H  
ATOM   1659 2HG2 VAL A 100      10.128  45.193 -41.020  1.00  4.220          H  
ATOM   1660 3HG2 VAL A 100       8.638  44.533 -40.313  1.00  4.220          H  
ATOM   1661  N   GLU A 101       7.665  42.675 -44.634  1.00  2.680          N  
ATOM   1662  CA  GLU A 101       7.704  41.940 -45.896  1.00  2.920          C  
ATOM   1663  C   GLU A 101       6.534  42.279 -46.822  1.00  3.210          C  
ATOM   1664  O   GLU A 101       6.642  43.203 -47.631  1.00  3.210          O  
ATOM   1665  OXT GLU A 101       5.687  41.409 -47.028  1.00  4.380          O  
ATOM   1666  CB  GLU A 101       7.720  40.432 -45.603  1.00  3.800          C  
ATOM   1667  CG  GLU A 101       8.956  39.965 -44.824  1.00  3.800          C  
ATOM   1668  CD  GLU A 101       9.005  38.467 -44.560  1.00  3.800          C  
ATOM   1669  OE1 GLU A 101       8.104  37.765 -44.956  1.00  3.800          O  
ATOM   1670  OE2 GLU A 101       9.955  38.035 -43.950  1.00  3.800          O  
ATOM   1671  H   GLU A 101       6.999  42.364 -43.927  1.00  3.220          H  
ATOM   1672  HA  GLU A 101       8.627  42.198 -46.414  1.00  3.500          H  
ATOM   1673 1HB  GLU A 101       6.835  40.167 -45.019  1.00  4.560          H  
ATOM   1674 2HB  GLU A 101       7.677  39.876 -46.539  1.00  4.560          H  
ATOM   1675 1HG  GLU A 101       9.846  40.257 -45.378  1.00  4.560          H  
ATOM   1676 2HG  GLU A 101       8.972  40.488 -43.869  1.00  4.560          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 -535.4 38.7372 526 -35.2025 10.5593 22.8721 252.199 -261.932 -0.7308 -5.98551 -253.67 -22.1399 -107.649 0 -5.83936 -5.199 0 -0.15168 4.8708 55.5121 99.6906 -10.8361 20.0382 -49.1607 -12.0144 35.4446 -239.988
GLY:NtermProteinFull_1 -1.76534 0.30467 1.26794 -0.00124 0 0 0.42769 -0.70425 -0 -0 -2.72779 0.16414 0 0 0 0 0 0.04606 0 0 0 0 0 0.83697 0 0.05978 -2.09136
SER_2 -4.1363 0.5082 3.53967 -0.02202 0 0.03627 2.21899 -1.69428 -0 -0 -2.16052 -1.22284 0 0 -1.23267 0 0 0.09739 0.31816 1.48976 0 -0.44313 0.81591 -0.77834 0.1948 0.45168 -2.01928
MET_3 -1.29468 0.04092 1.1132 -0.57634 0.14403 0.17417 0.37782 -0.52131 -0.00929 -0.0359 -0.5188 -0.17799 0 0 0 0 0 -0.04783 0.00623 1.01677 0 0.18638 0 0.60916 -0.06112 0.49058 0.91598
GLY_4 -2.72905 0.20242 2.58925 -0.0017 0 0 1.60482 -1.40696 -0.02565 -0.19106 -0.96436 -0.36279 0 0 -0.63341 0 0 -0.11397 0 0 0 -1.369 0 0.83697 0.04425 0.14323 -2.37699
LEU_5 -4.74461 0.54386 0.19099 -0.46822 0.21014 0.08056 0.60865 -0.97268 -0 -0 0.68734 0.34477 0 0 0 0 0 0.00531 0.07291 0.35177 0 -0.24353 0 0.18072 0.12618 0.21786 -2.80799
TYR_6 -5.62996 0.31694 3.46849 -0.70417 0.07305 0.40683 1.68895 -2.08352 -0.02201 -0.17963 -0.69755 -0.19376 0 0 0 0 0 0.02876 0.00572 0 2.02652 -0.27097 0.01076 1.2797 -0.34984 0.48031 -0.34539
PHE_7 -4.9452 0.85193 3.00695 -0.95561 0.11148 0.3896 2.24254 -1.86835 -0.00825 -0.02847 -1.04014 0.0619 0 0 0 0 0 -0.01616 0.224 0 1.86562 -0.27767 0 1.0402 0.05366 0.59947 1.3075
SER_8 -2.83996 0.31985 3.76443 -0.02786 1e-05 0.04375 1.70834 -1.79311 -0 -0 -1.70469 -0.95739 0 0 0 0 0 -0.10761 4e-05 0.16714 0 -0.2011 0.60002 -0.77834 -0.08568 0.45624 -1.43593
SER_9 -4.04203 0.39203 4.07161 -0.02588 0.00095 0.02454 2.08372 -2.07737 -0 -0 -1.55269 -0.30483 0 0 0 0 0 0.00593 0.01948 1.22902 0 -0.27143 0.61007 -0.77834 -0.65626 0.23467 -1.03679
LEU_10 -7.24201 0.90087 3.27136 -0.47609 0.13362 0.11792 2.42443 -2.40224 -0.00565 -0.02448 -1.47811 0.16727 0 0 0 0 0 -0.04902 0.06857 0.32693 0 -0.28913 0 0.18072 -0.48585 0.34545 -4.51548
ASP_11 -3.68789 0.12788 5.0391 -0.10735 0.00093 0.32055 2.07543 -2.3061 -0.00825 -0.02847 -2.50685 -0.49464 0 0 0 0 0 -0.0338 0.00753 0 2.06477 -0.30466 0 -2.3716 -0.26309 0.39952 -2.07698
SER_12 -3.96682 0.21572 4.75437 -0.02627 0 0.06112 2.20832 -2.26192 -0 -0 -1.45875 -0.67166 0 0 0 0 0 0.01023 1e-05 0.51234 0 0.3646 0.60178 -0.77834 0.2079 0.24715 0.01977
SER_13 -5.03236 0.33384 4.62373 -0.02599 0 0.04214 2.1996 -2.39481 -0.01643 -0.1477 -1.37862 -1.07045 0 0 0 0 0 -0.00064 0.09475 0.43392 0 0.19335 0.60857 -0.77834 0.12785 0.23783 -1.94976
ILE_14 -6.20261 0.4907 5.18845 -0.50264 0.3994 0.1031 2.56259 -2.79737 -0 -0 -1.51291 -0.07267 0 0 0 0 0 -0.05884 0.00167 0.60053 0 -0.49096 0 0.73287 -0.17761 0.31276 -1.42354
ASP_15 -5.08156 0.32097 7.64188 -0.21409 6e-05 0.69898 3.42279 -3.29459 -0.06063 -0.37406 -6.02137 -0.10969 0 0 0 -0.46115 0 0.00415 0.01256 0 3.31887 0.1497 0 -2.3716 -0.11425 0.37514 -2.15788
ILE_16 -5.37902 0.30594 5.3548 -0.4982 0.33347 0.10043 2.64636 -2.65976 -0 -0 -2.38036 0.04795 0 0 0 0 0 -0.0004 0.03992 0.49829 0 -0.46128 0 0.73287 -0.09905 0.32737 -1.09068
LEU_17 -7.65044 0.91143 4.07935 -0.70019 0.16855 0.28991 2.58094 -2.83917 -0 -0 -2.12408 0.07631 0 0 0 0 0 -0.03357 0.15073 0.93073 0 -0.22582 0 0.18072 -0.04647 0.42145 -3.82963
GLN_18 -5.03597 0.22186 5.06046 -0.27251 0.06846 0.22126 2.14223 -2.59107 -0.0277 -0.26309 -1.96922 -0.48092 0 0 0 0 0 -0.02184 0.09587 0 2.70034 -0.01423 0 -0.18838 -0.15969 0.40196 -0.11219
LYS_19 -4.70711 0.36249 7.38139 -0.35827 0.04294 0.20362 3.44085 -3.11774 -0.03293 -0.11097 -5.51123 0.32618 0 0 0 -0.46115 0 -0.01487 0.03509 2.35435 0 -0.03843 0 -1.5107 -0.11704 0.23891 -1.59462
ARG_20 -6.80104 0.62656 5.85063 -1.06483 0.28241 0.68771 2.6369 -2.96233 -0.03296 -0.27728 -2.56295 0.23401 0 0 0 0 0 -0.01095 0.0518 3.34847 0 -0.07771 0 -1.2888 -0.23255 0.2674 -1.32552
ALA_21 -5.66424 0.45739 4.43721 -0.0221 0 0 2.7281 -2.7723 -0 -0 -2.61282 -0.36411 0 0 0 0 0 -0.01002 0 0 0 -0.2528 0 1.8394 -0.41356 0.40544 -2.24441
GLN_22 -5.40281 0.31927 5.9474 -0.85219 0.12135 0.90942 2.60105 -2.80046 -0 -0 -2.04483 -0.8448 0 0 0 0 0 0.0652 0.01449 0 2.88214 -0.16976 0 -0.18838 -0.37771 0.41532 0.59471
GLU_23 -5.01848 0.21404 6.2695 -0.21035 0.02816 0.28918 2.43577 -2.84068 -0.04824 -0.42853 -2.08 -0.57236 0 0 0 0 0 -0.01965 0.00083 0 3.01718 -0.22917 0 -2.7348 -0.41217 0.28407 -2.05569
LEU_24 -9.48834 0.97101 5.3065 -0.46952 0.173 0.10322 3.27338 -3.21769 -0 -0 -2.50675 0.23229 0 0 0 0 0 0.06514 0.05225 0.32586 0 -0.28694 0 0.18072 -0.41885 0.37958 -5.32515
ILE_25 -7.05105 0.527 5.98341 -0.49974 0.36847 0.1025 2.76957 -3.22153 -0 -0 -2.10092 0.00743 0 0 0 0 0 -0.03249 0.07548 0.52517 0 -0.43225 0 0.73287 -0.14587 0.44837 -1.94358
GLU_26 -5.39092 0.19851 6.37251 -0.21446 0.03207 0.3027 2.52328 -2.87482 -0.01528 -0.15125 -1.97511 -0.60306 0 0 0 0 0 0.07043 0.00297 0 3.00654 -0.24654 0 -2.7348 -0.27789 0.32273 -1.65238
ASN_27 -5.91183 0.38092 6.48634 -0.17498 0.04212 0.25967 3.34012 -3.0217 -0.00612 -0.07623 -3.58099 -0.29974 0 0 0 0 0 0.01849 7e-05 0 1.41641 0.44068 0 -0.93687 -0.23278 0.43491 -1.4215
ILE_28 -7.26772 0.73579 5.76201 -0.4989 0.32877 0.10044 2.61 -3.01649 -0.00481 -0.02526 -1.48486 0.06554 0 0 -0.76821 0 0 -0.04596 0.06895 0.59709 0 -0.37455 0 0.73287 0.05775 0.48605 -1.9415
ASN_29 -3.48635 0.11688 3.60083 -0.18303 0.03386 0.27784 1.26148 -1.82993 -0 -0 -0.93658 -0.31711 0 0 0 0 0 -0.08458 0.01484 0 1.47618 0.10148 0 -0.93687 -0.05895 0.40513 -0.54488
LYS_30 -2.59156 0.11132 3.24325 -0.32163 0.05253 0.1699 1.32515 -1.41912 -0 -0 -0.91366 -0.11253 0 0 0 0 0 -0.02105 0.05796 1.89594 0 -0.19894 0 -1.5107 -0.05498 0.65101 0.36289
SER_31 -3.86382 0.38259 5.00376 -0.02981 0 0.04709 2.24612 -2.16574 -0.00481 -0.02526 -2.46575 -0.27354 0 0 0 0 0 0.01725 0.02001 0.19213 0 -0.42993 1.78019 -0.77834 0.03858 0.81065 0.50139
ARG_32 -4.76868 0.28557 5.64814 -0.60241 0.08701 0.3336 2.95065 -2.4397 -0.00702 -0.14679 -2.99511 0.55864 0 0 -0.91879 0 0 0.00255 0.00906 2.20511 0 0.07377 0 -1.2888 0.16304 0.52623 -0.32393
GLN_33 -3.57316 0.37654 3.59032 -0.60413 0.26261 1.01494 1.54694 -1.79737 -0.02112 -0.28118 -1.00977 -2.35752 0 0 0 0 0 -0.00969 0.01307 0 4.06857 -0.19125 0 -0.18838 -0.01992 0.28929 1.10879
LYS_34 -4.2765 0.29167 5.66275 -0.45633 0.08635 0.26256 1.94952 -2.34068 -0.01409 -0.13439 -2.92987 0.49714 0 0 0 -0.80637 0 -0.02529 0.0449 2.14471 0 -0.04475 0 -1.5107 -0.43115 0.37634 -1.6542
ASP_35 -7.28339 1.00638 9.66442 -0.10152 0.00055 0.29628 5.06544 -4.12847 -0.0032 -0.01935 -7.32058 -0.40244 0 0 -0.91879 -0.80637 0 0.05259 0.23989 0 2.1326 -0.29655 0 -2.3716 -0.40604 0.78378 -4.81636
HIS_36 -8.21975 0.61977 8.13025 -0.46198 0.15856 0.43234 3.64504 -4.10821 -0.00612 -0.07623 -3.8895 -0.59182 0 0 -0.76821 0 0 0.06322 0.00627 0 2.89639 0.09092 0 -0.45461 -0.21774 0.84458 -1.90684
ALA_37 -3.96095 0.25196 4.62231 -0.01979 0 0 2.19322 -2.42152 -0 -0 -1.82796 -0.3523 0 0 0 0 0 0.05971 0 0 0 -0.08797 0 1.8394 -0.14733 0.48408 0.63287
LEU_38 -6.00902 0.36446 4.89645 -0.49165 0.20602 0.1189 2.64045 -2.72909 -0 -0 -1.57802 0.23885 0 0 0 0 0 -0.01647 0.03925 0.40781 0 -0.26515 0 0.18072 -0.16864 0.37477 -1.79036
MET_39 -9.65876 0.83285 5.77655 -0.70067 0.19651 0.34194 3.28124 -3.02394 -0 -0 -2.8896 -0.0879 0 0 0 0 0 0.06082 0.14702 2.55648 0 -0.01775 0 0.60916 -0.18093 0.39382 -2.36316
THR_40 -5.03588 0.22656 6.00985 -0.20108 0.1265 0.07201 2.86534 -2.88247 -0.0032 -0.01935 -3.52553 -0.06542 0 0 0 0 0 -0.00218 0.0003 0.05804 0 -0.02169 2.28921 -1.0874 0.02741 0.32653 -0.84246
ASN_41 -4.71362 0.13836 5.3761 -0.17805 0.02891 0.2611 2.42952 -2.69608 -0.00614 -0.09939 -2.21844 -0.30427 0 0 0 0 0 -0.00596 0.00068 0 1.43037 0.42393 0 -0.93687 0.13652 0.25366 -0.67967
PHE_42 -7.09885 0.50046 4.54306 -0.53439 0.12092 0.23547 2.6137 -2.7887 -0 -0 -2.08987 -0.10797 0 0 0 0 0 -0.03204 0.00291 0 3.22462 -0.08089 0 1.0402 -0.02291 0.28688 -0.18743
ARG_43 -6.65668 0.43285 5.4583 -0.56079 0.07389 0.34391 2.56022 -2.92677 -0 -0 -2.36019 0.19812 0 0 0 0 0 -0.02165 0.10931 2.66914 0 -0.06562 0 -1.2888 -0.25054 0.2796 -2.00571
ASN_44 -4.83094 0.14367 5.6877 -0.17688 0.03379 0.26411 2.71218 -2.75736 -0.00614 -0.09939 -3.36621 -0.30962 0 0 0 0 0 0.07181 0.00293 0 1.41071 0.38592 0 -0.93687 -0.1435 0.23721 -1.67687
SER_45 -4.03508 0.17684 5.24872 -0.02703 0 0.06291 2.53048 -2.41696 -0 -0 -2.52188 -0.6068 0 0 0 0 0 0.00862 0.00104 0.65156 0 0.34129 0.60059 -0.77834 0.19756 0.15388 -0.41262
LEU_46 -7.73347 0.76526 4.63907 -0.49026 0.17684 0.11344 2.58583 -2.90397 -0 -0 -1.88314 0.23694 0 0 0 0 0 0.02183 0.22514 0.40718 0 -0.2621 0 0.18072 0.02937 0.21771 -3.67361
LYS_47 -5.1566 0.29882 5.09662 -0.41972 0.05616 0.23173 2.41067 -2.59847 -0 -0 -2.56836 -0.15146 0 0 0 0 0 0.00832 0.00462 2.1727 0 0.02744 0 -1.5107 -0.2974 0.26325 -2.13239
THR_48 -4.46379 0.1968 5.74995 -0.20494 0.12834 0.07478 2.85211 -2.62782 -0 -0 -3.65073 -0.10335 0 0 0 0 0 0.03326 0.0019 0.07244 0 6e-05 2.2821 -1.0874 -0.12582 0.20609 -0.66602
LYS_49 -5.21472 0.2821 5.23896 -0.40925 0.05478 0.21436 2.54221 -2.53558 -0.00021 -0.004 -2.40479 -0.10521 0 0 0 0 0 -0.01357 0.00689 1.93305 0 0.04527 0 -1.5107 -0.04355 0.21448 -1.7095
VAL_50 -7.68946 0.77678 4.97388 -0.32152 0.2301 0.07376 3.06617 -3.07864 -0.01643 -0.1477 -3.34427 -0.16945 0 0 0 0 0 -0.06777 2e-05 0.06368 0 -0.32102 0 1.9342 -0.12555 0.32329 -3.83995
SER_51 -4.15075 0.13603 5.31039 -0.02739 0 0.06351 2.41383 -2.45912 -0 -0 -2.01546 -0.60521 0 0 0 0 0 -0.01997 0.00085 0.67352 0 0.3436 0.60006 -0.77834 0.07286 0.27836 -0.16323
ASP_52 -4.67131 0.34345 7.51608 -0.21981 0.00075 0.7158 3.45182 -3.19467 -0.02915 -0.09733 -5.98576 -0.10735 0 0 0 -0.48872 0 0.06103 0.01697 0 3.09296 0.31989 0 -2.3716 0.13077 0.1493 -1.36689
LEU_53 -6.41947 0.3771 5.80742 -0.48982 0.19277 0.11843 2.69279 -2.87825 -0 -0 -2.45089 0.20859 0 0 0 0 0 -0.04361 0.07843 0.34669 0 -0.27866 0 0.18072 -0.1413 0.27312 -2.42592
THR_54 -6.27651 0.34522 6.4868 -0.2037 0.1308 0.07377 3.36473 -3.2014 -0.00877 -0.054 -3.71379 -0.09513 0 0 0 0 0 -0.01301 0.00011 0.05402 0 -0.01362 2.29241 -1.0874 -0.05501 0.41012 -1.56434
GLU_55 -3.7688 0.13887 4.82298 -0.2067 0.01895 0.26761 2.00745 -2.22337 -0 -0 -1.78496 -0.55247 0 0 0 0 0 -0.02989 0.08841 0 3.0044 -0.24454 0 -2.7348 -0.16687 0.40776 -0.95595
LYS_56 -4.58791 0.28289 7.09331 -0.3521 0.03771 0.18559 3.28213 -2.99625 -0.02893 -0.09333 -5.78147 0.32493 0 0 0 -0.48872 0 0.00158 0.05851 2.34128 0 -0.00302 0 -1.5107 -0.41156 0.25953 -2.38654
LEU_57 -8.48327 0.91964 5.26227 -0.4772 0.17692 0.10723 2.92272 -3.18509 -0.00901 -0.05603 -2.76531 0.2198 0 0 0 0 0 -0.02299 0.29909 0.71436 0 -0.19907 0 0.18072 -0.12265 0.51372 -4.00416
GLU_58 -6.51455 0.48252 5.96313 -0.21517 0.02413 0.28726 2.56962 -3.02997 -0 -0 -2.76428 -0.57896 0 0 0 0 0 -0.01297 0.04427 0 3.01421 -0.2143 0 -2.7348 -0.25137 0.63567 -3.29555
GLU_59 -5.02172 0.35816 6.26845 -0.60429 0.09427 1.08924 2.67556 -2.80931 -0.00877 -0.054 -2.83286 -0.61126 0 0 0 -0.84326 0 -0.00475 0.01338 0 3.41714 -0.18127 0 -2.7348 -0.44597 0.3716 -1.86445
ARG_60 -6.71797 0.42814 6.2361 -0.55478 0.07184 0.32683 2.71385 -3.04935 -0.01052 -0.13639 -2.64124 0.28204 0 0 0 0 0 -0.03402 0.08968 2.6237 0 -0.07194 0 -1.2888 -0.35956 0.25717 -1.83522
ILE_61 -9.41398 1.15766 4.63903 -0.50963 0.3608 0.09891 3.02244 -3.24452 -0 -0 -2.55264 0.12215 0 0 0 0 0 -0.02982 0.17893 0.48971 0 -0.4465 0 0.73287 -0.1423 0.31702 -5.21987
TYR_62 -5.84973 0.37641 5.5326 -0.56491 0.1185 0.26045 2.74301 -2.85762 -0.00901 -0.05603 -2.73414 -0.28833 0 0 0 0 0 0.00086 0.00104 0 2.86752 0.07098 5e-05 1.2797 -0.07798 0.358 1.17137
GLN_63 -5.82548 0.32429 7.13198 -0.27424 0.04271 0.21115 3.12547 -3.22967 -0.01052 -0.13639 -2.96391 -0.50283 0 0 0 -0.84326 0 0.00419 0.0081 0 2.87155 -0.06377 0 -0.18838 -0.22688 0.3247 -0.2212
ILE_64 -10.435 1.26491 5.58404 -0.5077 0.44454 0.10213 2.80075 -3.73239 -0 -0 -2.03561 -0.00648 0 0 0 0 0 -0.04817 0.13466 0.50312 0 -0.4613 0 0.73287 -0.0726 0.46785 -5.26439
TYR_65 -6.45107 0.26944 5.70959 -0.84127 0.03653 0.25588 2.79926 -3.07655 -0 -0 -2.44075 -0.30366 0 0 0 0 0 0.01042 0.01856 0 1.76538 -0.43949 0 1.2797 0.081 0.46761 -0.85942
ASN_66 -5.29559 0.20919 6.07574 -0.18366 0.03727 0.26985 2.69934 -3.00568 -0.00119 -0.02932 -2.72179 -0.28496 0 0 0 0 0 0.05642 0.00072 0 1.48581 0.47244 0 -0.93687 0.12001 0.39641 -0.63586
ASP_67 -5.48212 0.43596 7.09295 -0.10197 0.00305 0.30472 3.11665 -3.28195 -0 -0 -4.68755 -0.41858 0 0 0 0 0 -0.03033 0.03228 0 1.72025 0.23632 0 -2.3716 -0.0496 0.5631 -2.91841
HIS_68 -7.0358 0.30884 6.87319 -0.42347 0.0877 0.3897 3.29687 -3.54737 -0 -0 -3.08721 -0.53488 0 0 -0.59926 0 0 -0.00992 0.01277 0 2.93306 0.00429 0 -0.45461 -0.19802 0.51249 -1.47162
ASN_69 -5.63771 0.28319 6.06348 -0.18203 0.04794 0.2758 2.79687 -3.01853 -0.00119 -0.02932 -2.56825 -0.30674 0 0 0 0 0 0.01293 0.00873 0 1.43105 0.35948 0 -0.93687 -0.02591 0.27501 -1.15206
LYS_70 -5.43006 0.31011 7.49667 -0.4405 0.05103 0.27846 3.56352 -3.21228 -0.01426 -0.13752 -4.84224 0.11119 0 0 0 0 0 -0.01729 0.01919 2.39567 0 0.0541 0 -1.5107 -0.05906 0.24814 -1.13586
ILE_71 -6.00453 0.3208 5.85472 -0.50478 0.38598 0.10277 2.52543 -2.82702 -0.01717 -0.15849 -2.19944 0.0204 0 0 0 0 0 -0.05022 0.06398 0.5731 0 -0.40882 0 0.73287 -0.11761 0.24846 -1.4596
ILE_72 -5.92163 0.36496 5.15503 -0.50319 0.36767 0.1025 2.59839 -2.69374 -0 -0 -2.13808 0.01202 0 0 0 0 0 -0.04977 0.05418 0.53959 0 -0.41342 0 0.73287 0.00807 0.26039 -1.52416
GLN_73 -5.74935 0.37714 6.08005 -0.27559 0.06545 0.22906 2.65671 -2.941 -0.01426 -0.13752 -2.60407 -0.4927 0 0 0 0 0 0.00986 0.17666 0 2.73444 -0.04958 0 -0.18838 -0.08448 0.28045 0.07289
GLU_74 -5.44694 0.28809 7.66323 -0.21419 0.0293 0.30045 3.44741 -3.28199 -0.03157 -0.30172 -4.70521 -0.58951 0 0 0 0 0 0.0301 0.03193 0 3.01799 -0.20026 0 -2.7348 -0.33563 0.22822 -2.80509
LYS_75 -4.8949 0.24873 5.39748 -0.30147 0.02554 0.13046 2.54642 -2.53807 -0 -0 -2.56897 -0.03546 0 0 0 0 0 0.01596 0.06477 1.76395 0 -0.00763 0 -1.5107 -0.43133 0.19903 -1.8962
LEU_76 -5.10285 0.24248 5.08341 -0.4777 0.19131 0.11188 2.66612 -2.52547 -0 -0 -3.3544 0.21057 0 0 0 0 0 -0.00659 0.03752 0.33741 0 -0.27933 0 0.18072 -0.3567 0.24572 -2.79591
GLN_77 -5.27407 0.34345 6.18121 -0.26975 0.06027 0.21901 2.65593 -2.88646 -0.01439 -0.14323 -2.48108 -0.49286 0 0 0 0 0 0.00873 0.12465 0 2.73761 0.0792 0 -0.18838 -0.14894 0.23757 0.74848
GLU_78 -5.10795 0.19377 6.82503 -0.33247 0.07355 0.38154 2.83294 -2.90691 -0.0147 -0.14637 -3.66606 -0.57949 0 0 0 0 0 0.02875 0.00263 0 3.23834 -0.09746 0 -2.7348 -0.11509 0.17119 -1.95356
PHE_79 -5.6698 0.34081 5.57253 -0.90085 0.0456 0.29642 2.54259 -2.61549 -0 -0 -2.79305 -0.0234 0 0 0 0 0 -0.01021 0.00883 0 1.77805 -0.43995 0 1.0402 -0.11366 0.13658 -0.80479
THR_80 -4.6411 0.15452 5.50197 -0.20803 0.15209 0.07624 2.70647 -2.65057 -0 -0 -3.24528 -0.08286 0 0 0 0 0 -0.0235 0.00199 0.07363 0 0.02367 2.27744 -1.0874 0.05754 0.17285 -0.74032
GLN_81 -5.04901 0.26787 5.5086 -0.27127 0.06129 0.22282 2.53678 -2.69023 -0.0147 -0.14637 -2.28849 -0.48265 0 0 0 0 0 0.02784 0.14246 0 2.72372 -0.01364 0 -0.18838 -0.03452 0.23005 0.54216
LYS_82 -5.76764 0.34117 6.97932 -0.30555 0.02753 0.1356 3.06296 -3.02728 -0 -0 -3.71499 -0.03407 0 0 0 0 0 -0.02849 0.01386 1.78701 0 -0.00401 0 -1.5107 -0.23631 0.26724 -2.01436
MET_83 -6.24263 0.42187 5.23605 -0.72856 0.17707 0.19239 2.69044 -2.59082 -0 -0 -2.5669 0.00712 0 0 0 0 0 0.07473 0.1788 0.98867 0 -0.08701 0 0.60916 -0.2569 0.38485 -1.51167
ALA_84 -4.75912 0.39581 4.95701 -0.02032 0 0 2.7803 -2.75182 -0 -0 -2.34064 -0.35447 0 0 0 0 0 0.0051 0 0 0 -0.1068 0 1.8394 -0.17811 0.37187 -0.16179
LYS_85 -4.1435 0.16732 4.56019 -0.30439 0.02858 0.13701 1.60309 -2.15497 -0 -0 -0.69954 -0.00749 0 0 0 0 0 0.08955 0.00867 1.70771 0 -0.03676 0 -1.5107 -0.33764 0.23924 -0.65361
ILE_86 -4.65632 0.33615 3.95159 -0.49601 0.32371 0.09993 1.69551 -2.07635 -0 -0 -0.89511 0.04687 0 0 0 0 0 -0.03628 0.05012 0.51225 0 -0.47159 0 0.73287 -0.2284 0.27185 -0.83921
SER_87 -3.28765 0.26156 4.29666 -0.0234 0 0.02185 2.65305 -2.03516 -0.00312 -0.04744 -3.36029 -0.33442 0 0 0 0 0 -0.05272 0.01203 0.5269 0 0.28096 0.60306 -0.77834 -0.04745 0.29186 -1.02205
HIS_88 -3.45477 0.21656 3.45163 -0.39671 0.03548 0.47241 1.4068 -1.81162 -0 -0 -0.71658 -0.43502 0 0 0 0 0 0.09736 0.00213 0 2.17713 -0.13347 0 -0.45461 0.35735 0.36287 1.17695
LEU_89 -4.38665 0.61356 4.20932 -0.66545 0.22968 0.26581 2.21301 -2.09955 -0.01065 -0.11479 -2.06391 0.05633 0 0 0 0 0 -0.03358 0.01365 0.96888 0 0.04829 0 0.18072 0.77498 0.79883 0.9985
GLU_90 -4.37087 0.3489 5.75862 -0.35099 0.09177 0.41854 2.56754 -2.40221 -0.00312 -0.04744 -3.02495 -0.60371 0 0 0 0 0 -0.04608 0.04191 0 3.44567 -0.1979 0 -2.7348 0.10003 0.66258 -0.34652
THR_91 -3.87065 0.29274 4.03387 -0.19867 0.15627 0.07427 1.57356 -1.9891 -0 -0 -1.05512 -0.44521 0 0 0 0 0 -0.01026 3e-05 0.05675 0 -0.01745 2.29314 -1.0874 -0.15406 0.15042 -0.19687
GLU_92 -4.57325 0.24884 4.68733 -0.22541 0.03477 0.32356 1.83851 -2.32911 -0.02354 -0.23007 -1.24498 -0.63383 0 0 0 0 0 -0.03633 0.0156 0 3.04819 -0.25321 0 -2.7348 -0.19064 0.15004 -2.12835
LEU_93 -5.84369 0.46339 4.97367 -0.47866 0.20506 0.11003 2.57185 -2.56083 -0 -0 -2.78667 0.22085 0 0 0 0 0 0.1111 0.06837 0.38182 0 -0.26886 0 0.18072 -0.41848 0.24231 -2.82804
LYS_94 -6.24667 0.46521 7.6333 -0.30716 0.03103 0.13468 3.21031 -3.3034 -0 -0 -4.1813 -0.02211 0 0 0 0 0 -0.00639 0.07228 1.76449 0 -0.00518 0 -1.5107 -0.33461 0.32034 -2.28588
GLN_95 -5.41274 0.27227 5.65713 -0.26665 0.05595 0.21151 2.67671 -2.82108 -0.0129 -0.11529 -3.26816 -0.47574 0 0 0 0 0 0.10471 0.11282 0 2.72275 -0.10102 0 -0.18838 -0.31723 0.28346 -0.88187
VAL_96 -5.30137 0.48318 5.05814 -0.30985 0.21148 0.07067 3.06777 -2.72915 -0.01336 -0.06086 -2.47232 -0.12529 0 0 0 0 0 -0.06168 0.0051 0.06464 0 -0.35649 0 1.9342 -0.14347 0.22126 -0.45741
CYS_97 -4.92885 0.23833 5.16126 -0.04906 0 0.01595 2.74979 -2.47816 -0 -0 -2.60867 0.05514 0 0 0 0 0 -0.04528 0.03522 0.2918 0 0.2632 0 3.6196 0.125 0.24194 2.68721
HIS_D_98 -3.55029 0.22381 4.00724 -0.37107 0.00776 0.45651 1.27041 -1.95332 -0 -0 -1.25485 -0.4 0 0 0 0 0 -0.02558 0.00329 0 2.12764 -0.03167 0 -0.45461 0.05952 0.242 0.3568
SER_99 -2.75027 0.08537 3.36088 -0.03266 0.00018 0.023 1.64581 -1.6161 -0 -0 -1.68089 -0.00316 0 0 0 0 0 -0.04407 0.02755 0.62565 0 0.08745 1.77279 -0.77834 -0.15983 0.33313 0.8965
VAL_100 -3.25739 0.24115 2.39835 -0.31813 0.28061 0.07375 1.35998 -1.35356 -0 -0 -1.19347 -0.35953 0 0 0 0 0 0.08169 1e-05 0.26762 0 -0.45114 0 1.9342 -0.0059 0.5779 0.27614
GLU:CtermProteinFull_101 -1.83465 0.044 2.15448 -0.2456 0.04843 0.46654 0.93107 -0.92708 -0.01336 -0.06086 -0.46687 -0.06315 0 0 0 0 0 0 0.02702 0 3.3979 0 0 -2.7348 0.06946 0.546 1.33852
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

