REMARK ID 555634 DOMAINID 550449 MODEL 1 2023-10-07_00000186_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 247.843 tmscore: 0.69638 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1      -6.053   7.320   0.045  1.00  4.870          N  
ATOM      2  CA  ALA A   1      -5.140   6.880  -1.008  1.00  4.440          C  
ATOM      3  C   ALA A   1      -4.895   7.990  -2.008  1.00  3.930          C  
ATOM      4  O   ALA A   1      -5.834   8.609  -2.512  1.00  3.830          O  
ATOM      5  CB  ALA A   1      -5.697   5.670  -1.741  1.00  6.390          C  
ATOM      6 1H   ALA A   1      -6.330   6.530   0.610  1.00  5.840          H  
ATOM      7 2H   ALA A   1      -5.588   8.003   0.627  1.00  5.840          H  
ATOM      8 3H   ALA A   1      -6.872   7.740  -0.373  1.00  5.840          H  
ATOM      9  HA  ALA A   1      -4.186   6.619  -0.546  1.00  5.330          H  
ATOM     10 1HB  ALA A   1      -4.988   5.355  -2.515  1.00  7.670          H  
ATOM     11 2HB  ALA A   1      -5.856   4.853  -1.042  1.00  7.670          H  
ATOM     12 3HB  ALA A   1      -6.641   5.944  -2.204  1.00  7.670          H  
ATOM     13  N   ASP A   2      -3.629   8.212  -2.342  1.00  3.820          N  
ATOM     14  CA  ASP A   2      -3.252   9.246  -3.303  1.00  3.500          C  
ATOM     15  C   ASP A   2      -3.873   8.924  -4.659  1.00  2.790          C  
ATOM     16  O   ASP A   2      -4.292   9.813  -5.402  1.00  2.720          O  
ATOM     17  CB  ASP A   2      -1.737   9.348  -3.379  1.00  5.030          C  
ATOM     18  CG  ASP A   2      -1.143   9.935  -2.101  1.00  5.030          C  
ATOM     19  OD1 ASP A   2      -1.857  10.491  -1.307  1.00  5.030          O  
ATOM     20  OD2 ASP A   2       0.034   9.777  -1.892  1.00  5.030          O  
ATOM     21  H   ASP A   2      -2.895   7.666  -1.913  1.00  4.580          H  
ATOM     22  HA  ASP A   2      -3.647  10.204  -2.965  1.00  4.200          H  
ATOM     23 1HB  ASP A   2      -1.322   8.360  -3.510  1.00  6.030          H  
ATOM     24 2HB  ASP A   2      -1.445   9.959  -4.233  1.00  6.030          H  
ATOM     25  N   GLY A   3      -4.018   7.625  -4.930  1.00  2.770          N  
ATOM     26  CA  GLY A   3      -4.620   7.097  -6.142  1.00  2.500          C  
ATOM     27  C   GLY A   3      -6.151   7.063  -6.079  1.00  2.270          C  
ATOM     28  O   GLY A   3      -6.787   6.490  -6.952  1.00  3.080          O  
ATOM     29  H   GLY A   3      -3.592   6.949  -4.292  1.00  3.320          H  
ATOM     30 1HA  GLY A   3      -4.301   7.691  -6.999  1.00  3.000          H  
ATOM     31 2HA  GLY A   3      -4.261   6.083  -6.294  1.00  3.000          H  
ATOM     32  N   GLY A   4      -6.760   7.710  -5.075  1.00  1.730          N  
ATOM     33  CA  GLY A   4      -8.210   7.732  -4.883  1.00  1.870          C  
ATOM     34  C   GLY A   4      -9.038   8.188  -6.093  1.00  1.840          C  
ATOM     35  O   GLY A   4     -10.173   7.739  -6.253  1.00  2.300          O  
ATOM     36  H   GLY A   4      -6.206   8.174  -4.354  1.00  2.080          H  
ATOM     37 1HA  GLY A   4      -8.566   6.771  -4.543  1.00  2.240          H  
ATOM     38 2HA  GLY A   4      -8.414   8.414  -4.058  1.00  2.240          H  
ATOM     39  N   LYS A   5      -8.521   9.103  -6.920  1.00  1.600          N  
ATOM     40  CA  LYS A   5      -9.256   9.585  -8.090  1.00  1.680          C  
ATOM     41  C   LYS A   5      -9.574   8.485  -9.102  1.00  1.430          C  
ATOM     42  O   LYS A   5      -8.671   7.801  -9.573  1.00  1.330          O  
ATOM     43  CB  LYS A   5      -8.433  10.671  -8.790  1.00  2.320          C  
ATOM     44  CG  LYS A   5      -9.097  11.297 -10.007  1.00  2.320          C  
ATOM     45  CD  LYS A   5      -8.240  12.401 -10.610  1.00  2.320          C  
ATOM     46  CE  LYS A   5      -8.899  12.987 -11.852  1.00  2.320          C  
ATOM     47  NZ  LYS A   5      -8.078  14.077 -12.457  1.00  2.320          N  
ATOM     48  H   LYS A   5      -7.590   9.467  -6.757  1.00  1.920          H  
ATOM     49  HA  LYS A   5     -10.201  10.008  -7.749  1.00  2.020          H  
ATOM     50 1HB  LYS A   5      -8.207  11.465  -8.080  1.00  2.780          H  
ATOM     51 2HB  LYS A   5      -7.484  10.242  -9.115  1.00  2.780          H  
ATOM     52 1HG  LYS A   5      -9.252  10.532 -10.773  1.00  2.780          H  
ATOM     53 2HG  LYS A   5     -10.066  11.705  -9.726  1.00  2.780          H  
ATOM     54 1HD  LYS A   5      -8.086  13.193  -9.875  1.00  2.780          H  
ATOM     55 2HD  LYS A   5      -7.269  11.987 -10.888  1.00  2.780          H  
ATOM     56 1HE  LYS A   5      -9.034  12.194 -12.588  1.00  2.780          H  
ATOM     57 2HE  LYS A   5      -9.876  13.388 -11.583  1.00  2.780          H  
ATOM     58 1HZ  LYS A   5      -8.548  14.437 -13.277  1.00  2.780          H  
ATOM     59 2HZ  LYS A   5      -7.957  14.823 -11.786  1.00  2.780          H  
ATOM     60 3HZ  LYS A   5      -7.171  13.713 -12.722  1.00  2.780          H  
ATOM     61  N   THR A   6     -10.842   8.368  -9.513  1.00  1.470          N  
ATOM     62  CA  THR A   6     -11.195   7.365 -10.515  1.00  1.290          C  
ATOM     63  C   THR A   6     -10.458   7.646 -11.810  1.00  1.250          C  
ATOM     64  O   THR A   6     -10.524   8.760 -12.343  1.00  1.390          O  
ATOM     65  CB  THR A   6     -12.715   7.326 -10.802  1.00  1.880          C  
ATOM     66  OG1 THR A   6     -13.425   7.034  -9.588  1.00  1.880          O  
ATOM     67  CG2 THR A   6     -13.015   6.234 -11.847  1.00  1.880          C  
ATOM     68  H   THR A   6     -11.567   8.938  -9.105  1.00  1.760          H  
ATOM     69  HA  THR A   6     -10.883   6.385 -10.152  1.00  1.550          H  
ATOM     70  HB  THR A   6     -13.044   8.293 -11.180  1.00  2.250          H  
ATOM     71  HG1 THR A   6     -14.370   7.127  -9.742  1.00  2.250          H  
ATOM     72 1HG2 THR A   6     -14.085   6.198 -12.038  1.00  2.250          H  
ATOM     73 2HG2 THR A   6     -12.501   6.439 -12.782  1.00  2.250          H  
ATOM     74 3HG2 THR A   6     -12.683   5.287 -11.461  1.00  2.250          H  
ATOM     75  N   LEU A   7      -9.813   6.626 -12.361  1.00  1.130          N  
ATOM     76  CA  LEU A   7      -9.086   6.832 -13.604  1.00  1.190          C  
ATOM     77  C   LEU A   7      -9.732   6.149 -14.791  1.00  1.110          C  
ATOM     78  O   LEU A   7      -9.737   4.926 -14.878  1.00  1.120          O  
ATOM     79  CB  LEU A   7      -7.656   6.324 -13.459  1.00  1.640          C  
ATOM     80  CG  LEU A   7      -6.822   6.927 -12.299  1.00  1.640          C  
ATOM     81  CD1 LEU A   7      -5.482   6.251 -12.308  1.00  1.640          C  
ATOM     82  CD2 LEU A   7      -6.689   8.469 -12.438  1.00  1.640          C  
ATOM     83  H   LEU A   7      -9.842   5.719 -11.879  1.00  1.360          H  
ATOM     84  HA  LEU A   7      -9.066   7.897 -13.822  1.00  1.430          H  
ATOM     85 1HB  LEU A   7      -7.690   5.247 -13.306  1.00  1.970          H  
ATOM     86 2HB  LEU A   7      -7.125   6.519 -14.392  1.00  1.970          H  
ATOM     87  HG  LEU A   7      -7.301   6.700 -11.345  1.00  1.970          H  
ATOM     88 1HD1 LEU A   7      -4.861   6.625 -11.491  1.00  1.970          H  
ATOM     89 2HD1 LEU A   7      -5.626   5.191 -12.197  1.00  1.970          H  
ATOM     90 3HD1 LEU A   7      -4.994   6.439 -13.246  1.00  1.970          H  
ATOM     91 1HD2 LEU A   7      -6.090   8.852 -11.609  1.00  1.970          H  
ATOM     92 2HD2 LEU A   7      -6.203   8.722 -13.379  1.00  1.970          H  
ATOM     93 3HD2 LEU A   7      -7.672   8.936 -12.400  1.00  1.970          H  
ATOM     94  N   ARG A   8     -10.241   6.932 -15.727  1.00  1.250          N  
ATOM     95  CA  ARG A   8     -10.888   6.372 -16.910  1.00  1.310          C  
ATOM     96  C   ARG A   8      -9.960   6.581 -18.097  1.00  1.420          C  
ATOM     97  O   ARG A   8      -9.638   7.723 -18.433  1.00  1.700          O  
ATOM     98  CB  ARG A   8     -12.231   7.040 -17.168  1.00  1.810          C  
ATOM     99  CG  ARG A   8     -12.998   6.510 -18.383  1.00  1.810          C  
ATOM    100  CD  ARG A   8     -14.351   7.121 -18.494  1.00  1.810          C  
ATOM    101  NE  ARG A   8     -15.247   6.703 -17.411  1.00  1.810          N  
ATOM    102  CZ  ARG A   8     -16.494   7.189 -17.204  1.00  1.810          C  
ATOM    103  NH1 ARG A   8     -16.998   8.102 -18.013  1.00  1.810          N  
ATOM    104  NH2 ARG A   8     -17.215   6.748 -16.182  1.00  1.810          N  
ATOM    105  H   ARG A   8     -10.193   7.937 -15.603  1.00  1.500          H  
ATOM    106  HA  ARG A   8     -11.043   5.305 -16.772  1.00  1.570          H  
ATOM    107 1HB  ARG A   8     -12.863   6.918 -16.290  1.00  2.170          H  
ATOM    108 2HB  ARG A   8     -12.081   8.108 -17.316  1.00  2.170          H  
ATOM    109 1HG  ARG A   8     -12.447   6.746 -19.295  1.00  2.170          H  
ATOM    110 2HG  ARG A   8     -13.113   5.425 -18.302  1.00  2.170          H  
ATOM    111 1HD  ARG A   8     -14.247   8.206 -18.455  1.00  2.170          H  
ATOM    112 2HD  ARG A   8     -14.800   6.833 -19.442  1.00  2.170          H  
ATOM    113  HE  ARG A   8     -14.907   6.003 -16.764  1.00  2.170          H  
ATOM    114 1HH1 ARG A   8     -16.460   8.445 -18.793  1.00  2.170          H  
ATOM    115 2HH1 ARG A   8     -17.929   8.462 -17.852  1.00  2.170          H  
ATOM    116 1HH2 ARG A   8     -16.834   6.056 -15.550  1.00  2.170          H  
ATOM    117 2HH2 ARG A   8     -18.144   7.109 -16.025  1.00  2.170          H  
ATOM    118  N   ALA A   9      -9.484   5.492 -18.700  1.00  1.370          N  
ATOM    119  CA  ALA A   9      -8.526   5.643 -19.801  1.00  1.640          C  
ATOM    120  C   ALA A   9      -8.507   4.477 -20.789  1.00  1.460          C  
ATOM    121  O   ALA A   9      -7.434   4.025 -21.182  1.00  1.300          O  
ATOM    122  CB  ALA A   9      -7.137   5.854 -19.246  1.00  2.190          C  
ATOM    123  H   ALA A   9      -9.819   4.572 -18.392  1.00  1.640          H  
ATOM    124  HA  ALA A   9      -8.808   6.531 -20.365  1.00  1.970          H  
ATOM    125 1HB  ALA A   9      -6.431   6.010 -20.069  1.00  2.630          H  
ATOM    126 2HB  ALA A   9      -7.126   6.726 -18.590  1.00  2.630          H  
ATOM    127 3HB  ALA A   9      -6.877   4.988 -18.696  1.00  2.630          H  
ATOM    128  N   CYS A  10      -9.689   4.044 -21.213  1.00  1.670          N  
ATOM    129  CA  CYS A  10      -9.864   2.998 -22.223  1.00  1.600          C  
ATOM    130  C   CYS A  10      -9.164   1.641 -21.972  1.00  1.710          C  
ATOM    131  O   CYS A  10      -8.631   1.353 -20.901  1.00  2.100          O  
ATOM    132  CB  CYS A  10      -9.388   3.560 -23.562  1.00  2.270          C  
ATOM    133  SG  CYS A  10     -10.320   5.008 -24.104  1.00  2.270          S  
ATOM    134  H   CYS A  10     -10.510   4.475 -20.817  1.00  2.000          H  
ATOM    135  HA  CYS A  10     -10.931   2.803 -22.303  1.00  1.920          H  
ATOM    136 1HB  CYS A  10      -8.325   3.820 -23.515  1.00  2.720          H  
ATOM    137 2HB  CYS A  10      -9.498   2.815 -24.322  1.00  2.720          H  
ATOM    138  HG  CYS A  10     -11.509   4.419 -24.119  1.00  2.720          H  
ATOM    139  N   ALA A  11      -9.289   0.760 -22.969  1.00  1.680          N  
ATOM    140  CA  ALA A  11      -8.699  -0.578 -22.982  1.00  1.960          C  
ATOM    141  C   ALA A  11      -7.246  -0.463 -23.405  1.00  2.160          C  
ATOM    142  O   ALA A  11      -6.838   0.550 -23.966  1.00  1.900          O  
ATOM    143  CB  ALA A  11      -9.448  -1.508 -23.922  1.00  2.630          C  
ATOM    144  H   ALA A  11      -9.785   1.064 -23.789  1.00  2.020          H  
ATOM    145  HA  ALA A  11      -8.734  -0.981 -21.969  1.00  2.350          H  
ATOM    146 1HB  ALA A  11      -8.987  -2.495 -23.899  1.00  3.160          H  
ATOM    147 2HB  ALA A  11     -10.487  -1.592 -23.612  1.00  3.160          H  
ATOM    148 3HB  ALA A  11      -9.404  -1.113 -24.923  1.00  3.160          H  
ATOM    149  N   ALA A  12      -6.439  -1.501 -23.200  1.00  2.940          N  
ATOM    150  CA  ALA A  12      -5.028  -1.353 -23.587  1.00  3.480          C  
ATOM    151  C   ALA A  12      -4.785  -1.509 -25.082  1.00  3.060          C  
ATOM    152  O   ALA A  12      -3.657  -1.366 -25.544  1.00  3.450          O  
ATOM    153  CB  ALA A  12      -4.144  -2.306 -22.835  1.00  4.660          C  
ATOM    154  H   ALA A  12      -6.780  -2.353 -22.745  1.00  3.530          H  
ATOM    155  HA  ALA A  12      -4.734  -0.350 -23.327  1.00  4.180          H  
ATOM    156 1HB  ALA A  12      -3.111  -2.115 -23.113  1.00  5.590          H  
ATOM    157 2HB  ALA A  12      -4.270  -2.151 -21.769  1.00  5.590          H  
ATOM    158 3HB  ALA A  12      -4.383  -3.283 -23.083  1.00  5.590          H  
ATOM    159  N   ASN A  13      -5.836  -1.796 -25.841  1.00  2.710          N  
ATOM    160  CA  ASN A  13      -5.736  -1.897 -27.293  1.00  2.870          C  
ATOM    161  C   ASN A  13      -6.104  -0.560 -27.937  1.00  2.570          C  
ATOM    162  O   ASN A  13      -6.173  -0.445 -29.162  1.00  3.250          O  
ATOM    163  CB  ASN A  13      -6.607  -3.017 -27.844  1.00  3.950          C  
ATOM    164  CG  ASN A  13      -6.065  -4.397 -27.536  1.00  3.950          C  
ATOM    165  OD1 ASN A  13      -4.850  -4.568 -27.419  1.00  3.950          O  
ATOM    166  ND2 ASN A  13      -6.925  -5.388 -27.431  1.00  3.950          N  
ATOM    167  H   ASN A  13      -6.730  -1.915 -25.392  1.00  3.250          H  
ATOM    168  HA  ASN A  13      -4.699  -2.104 -27.560  1.00  3.440          H  
ATOM    169 1HB  ASN A  13      -7.612  -2.931 -27.423  1.00  4.740          H  
ATOM    170 2HB  ASN A  13      -6.702  -2.910 -28.925  1.00  4.740          H  
ATOM    171 1HD2 ASN A  13      -6.597  -6.317 -27.256  1.00  4.740          H  
ATOM    172 2HD2 ASN A  13      -7.926  -5.251 -27.542  1.00  4.740          H  
ATOM    173  N   VAL A  14      -6.314   0.456 -27.103  1.00  2.190          N  
ATOM    174  CA  VAL A  14      -6.700   1.781 -27.536  1.00  2.370          C  
ATOM    175  C   VAL A  14      -5.545   2.721 -27.214  1.00  2.290          C  
ATOM    176  O   VAL A  14      -5.007   2.698 -26.113  1.00  2.450          O  
ATOM    177  CB  VAL A  14      -7.975   2.221 -26.791  1.00  3.250          C  
ATOM    178  CG1 VAL A  14      -8.427   3.624 -27.242  1.00  3.250          C  
ATOM    179  CG2 VAL A  14      -9.064   1.199 -27.013  1.00  3.250          C  
ATOM    180  H   VAL A  14      -6.226   0.307 -26.096  1.00  2.630          H  
ATOM    181  HA  VAL A  14      -6.880   1.778 -28.613  1.00  2.840          H  
ATOM    182  HB  VAL A  14      -7.745   2.273 -25.729  1.00  3.900          H  
ATOM    183 1HG1 VAL A  14      -9.307   3.914 -26.695  1.00  3.900          H  
ATOM    184 2HG1 VAL A  14      -7.668   4.338 -27.066  1.00  3.900          H  
ATOM    185 3HG1 VAL A  14      -8.657   3.607 -28.310  1.00  3.900          H  
ATOM    186 1HG2 VAL A  14      -9.941   1.476 -26.471  1.00  3.900          H  
ATOM    187 2HG2 VAL A  14      -9.284   1.155 -28.054  1.00  3.900          H  
ATOM    188 3HG2 VAL A  14      -8.736   0.227 -26.679  1.00  3.900          H  
ATOM    189  N   ASP A  15      -5.181   3.593 -28.138  1.00  2.650          N  
ATOM    190  CA  ASP A  15      -4.059   4.511 -27.956  1.00  2.980          C  
ATOM    191  C   ASP A  15      -4.172   5.438 -26.742  1.00  2.790          C  
ATOM    192  O   ASP A  15      -3.164   5.912 -26.209  1.00  2.950          O  
ATOM    193  CB  ASP A  15      -3.927   5.315 -29.239  1.00  4.040          C  
ATOM    194  CG  ASP A  15      -5.265   5.936 -29.598  1.00  4.040          C  
ATOM    195  OD1 ASP A  15      -6.185   5.140 -29.785  1.00  4.040          O  
ATOM    196  OD2 ASP A  15      -5.395   7.136 -29.682  1.00  4.040          O  
ATOM    197  H   ASP A  15      -5.697   3.635 -29.023  1.00  3.180          H  
ATOM    198  HA  ASP A  15      -3.157   3.913 -27.834  1.00  3.580          H  
ATOM    199 1HB  ASP A  15      -3.187   6.105 -29.108  1.00  4.850          H  
ATOM    200 2HB  ASP A  15      -3.591   4.670 -30.051  1.00  4.850          H  
ATOM    201  N   GLN A  16      -5.384   5.609 -26.244  1.00  2.910          N  
ATOM    202  CA  GLN A  16      -5.684   6.488 -25.131  1.00  3.190          C  
ATOM    203  C   GLN A  16      -5.288   5.874 -23.795  1.00  2.770          C  
ATOM    204  O   GLN A  16      -5.338   6.538 -22.759  1.00  3.160          O  
ATOM    205  CB  GLN A  16      -7.168   6.813 -25.142  1.00  4.350          C  
ATOM    206  CG  GLN A  16      -7.608   7.528 -26.407  1.00  4.350          C  
ATOM    207  CD  GLN A  16      -6.974   8.877 -26.558  1.00  4.350          C  
ATOM    208  OE1 GLN A  16      -7.145   9.737 -25.688  1.00  4.350          O  
ATOM    209  NE2 GLN A  16      -6.226   9.083 -27.636  1.00  4.350          N  
ATOM    210  H   GLN A  16      -6.137   5.127 -26.708  1.00  3.490          H  
ATOM    211  HA  GLN A  16      -5.114   7.407 -25.261  1.00  3.830          H  
ATOM    212 1HB  GLN A  16      -7.723   5.892 -25.070  1.00  5.220          H  
ATOM    213 2HB  GLN A  16      -7.426   7.425 -24.278  1.00  5.220          H  
ATOM    214 1HG  GLN A  16      -7.328   6.931 -27.278  1.00  5.220          H  
ATOM    215 2HG  GLN A  16      -8.688   7.658 -26.378  1.00  5.220          H  
ATOM    216 1HE2 GLN A  16      -5.782   9.964 -27.779  1.00  5.220          H  
ATOM    217 2HE2 GLN A  16      -6.082   8.338 -28.345  1.00  5.220          H  
ATOM    218  N   ILE A  17      -4.809   4.626 -23.828  1.00  2.400          N  
ATOM    219  CA  ILE A  17      -4.293   3.939 -22.649  1.00  2.430          C  
ATOM    220  C   ILE A  17      -3.070   4.685 -22.117  1.00  2.700          C  
ATOM    221  O   ILE A  17      -2.680   4.517 -20.960  1.00  3.130          O  
ATOM    222  CB  ILE A  17      -3.916   2.467 -22.961  1.00  3.390          C  
ATOM    223  CG1 ILE A  17      -3.746   1.613 -21.639  1.00  3.390          C  
ATOM    224  CG2 ILE A  17      -2.654   2.364 -23.824  1.00  3.390          C  
ATOM    225  CD1 ILE A  17      -5.035   1.373 -20.866  1.00  3.390          C  
ATOM    226  H   ILE A  17      -4.820   4.113 -24.713  1.00  2.880          H  
ATOM    227  HA  ILE A  17      -5.064   3.960 -21.888  1.00  2.920          H  
ATOM    228  HB  ILE A  17      -4.744   2.031 -23.523  1.00  4.070          H  
ATOM    229 1HG1 ILE A  17      -3.320   0.657 -21.906  1.00  4.070          H  
ATOM    230 2HG1 ILE A  17      -3.051   2.112 -20.970  1.00  4.070          H  
ATOM    231 1HG2 ILE A  17      -2.470   1.312 -24.056  1.00  4.070          H  
ATOM    232 2HG2 ILE A  17      -2.803   2.915 -24.753  1.00  4.070          H  
ATOM    233 3HG2 ILE A  17      -1.793   2.768 -23.297  1.00  4.070          H  
ATOM    234 1HD1 ILE A  17      -4.812   0.768 -20.001  1.00  4.070          H  
ATOM    235 2HD1 ILE A  17      -5.478   2.307 -20.544  1.00  4.070          H  
ATOM    236 3HD1 ILE A  17      -5.748   0.856 -21.479  1.00  4.070          H  
ATOM    237  N   SER A  18      -2.439   5.493 -22.982  1.00  2.950          N  
ATOM    238  CA  SER A  18      -1.266   6.285 -22.656  1.00  3.590          C  
ATOM    239  C   SER A  18      -1.577   7.325 -21.585  1.00  3.740          C  
ATOM    240  O   SER A  18      -0.667   7.863 -20.950  1.00  4.320          O  
ATOM    241  CB  SER A  18      -0.782   7.000 -23.893  1.00  4.770          C  
ATOM    242  OG  SER A  18      -1.671   8.014 -24.240  1.00  4.770          O  
ATOM    243  H   SER A  18      -2.801   5.582 -23.938  1.00  3.540          H  
ATOM    244  HA  SER A  18      -0.488   5.618 -22.286  1.00  4.310          H  
ATOM    245 1HB  SER A  18       0.208   7.416 -23.721  1.00  5.720          H  
ATOM    246 2HB  SER A  18      -0.708   6.285 -24.712  1.00  5.720          H  
ATOM    247  HG  SER A  18      -1.463   8.252 -25.146  1.00  5.720          H  
ATOM    248  N   PHE A  19      -2.865   7.605 -21.370  1.00  3.580          N  
ATOM    249  CA  PHE A  19      -3.286   8.575 -20.386  1.00  4.210          C  
ATOM    250  C   PHE A  19      -3.771   7.902 -19.105  1.00  3.790          C  
ATOM    251  O   PHE A  19      -4.371   8.554 -18.246  1.00  4.370          O  
ATOM    252  CB  PHE A  19      -4.404   9.440 -20.959  1.00  5.640          C  
ATOM    253  CG  PHE A  19      -3.980  10.199 -22.177  1.00  5.640          C  
ATOM    254  CD1 PHE A  19      -4.465   9.836 -23.416  1.00  5.640          C  
ATOM    255  CD2 PHE A  19      -3.079  11.249 -22.099  1.00  5.640          C  
ATOM    256  CE1 PHE A  19      -4.073  10.497 -24.551  1.00  5.640          C  
ATOM    257  CE2 PHE A  19      -2.684  11.918 -23.239  1.00  5.640          C  
ATOM    258  CZ  PHE A  19      -3.184  11.538 -24.468  1.00  5.640          C  
ATOM    259  H   PHE A  19      -3.588   7.136 -21.922  1.00  4.300          H  
ATOM    260  HA  PHE A  19      -2.435   9.207 -20.138  1.00  5.050          H  
ATOM    261 1HB  PHE A  19      -5.248   8.800 -21.230  1.00  6.770          H  
ATOM    262 2HB  PHE A  19      -4.747  10.148 -20.210  1.00  6.770          H  
ATOM    263  HD1 PHE A  19      -5.171   9.013 -23.486  1.00  6.770          H  
ATOM    264  HD2 PHE A  19      -2.680  11.543 -21.128  1.00  6.770          H  
ATOM    265  HE1 PHE A  19      -4.470  10.192 -25.516  1.00  6.770          H  
ATOM    266  HE2 PHE A  19      -1.975  12.743 -23.171  1.00  6.770          H  
ATOM    267  HZ  PHE A  19      -2.875  12.061 -25.370  1.00  6.770          H  
ATOM    268  N   LEU A  20      -3.523   6.600 -18.952  1.00  3.120          N  
ATOM    269  CA  LEU A  20      -3.952   5.946 -17.731  1.00  3.040          C  
ATOM    270  C   LEU A  20      -2.860   6.200 -16.697  1.00  2.430          C  
ATOM    271  O   LEU A  20      -1.708   5.802 -16.870  1.00  2.440          O  
ATOM    272  CB  LEU A  20      -4.196   4.434 -17.992  1.00  4.290          C  
ATOM    273  CG  LEU A  20      -5.014   3.615 -16.894  1.00  4.290          C  
ATOM    274  CD1 LEU A  20      -5.725   2.457 -17.568  1.00  4.290          C  
ATOM    275  CD2 LEU A  20      -4.088   3.040 -15.842  1.00  4.290          C  
ATOM    276  H   LEU A  20      -3.049   6.055 -19.679  1.00  3.740          H  
ATOM    277  HA  LEU A  20      -4.876   6.400 -17.379  1.00  3.650          H  
ATOM    278 1HB  LEU A  20      -4.686   4.317 -18.958  1.00  5.150          H  
ATOM    279 2HB  LEU A  20      -3.217   3.958 -18.079  1.00  5.150          H  
ATOM    280  HG  LEU A  20      -5.753   4.270 -16.429  1.00  5.150          H  
ATOM    281 1HD1 LEU A  20      -6.288   1.902 -16.843  1.00  5.150          H  
ATOM    282 2HD1 LEU A  20      -6.406   2.813 -18.337  1.00  5.150          H  
ATOM    283 3HD1 LEU A  20      -4.984   1.814 -18.013  1.00  5.150          H  
ATOM    284 1HD2 LEU A  20      -4.662   2.479 -15.106  1.00  5.150          H  
ATOM    285 2HD2 LEU A  20      -3.361   2.378 -16.318  1.00  5.150          H  
ATOM    286 3HD2 LEU A  20      -3.571   3.824 -15.355  1.00  5.150          H  
ATOM    287  N   GLU A  21      -3.217   6.922 -15.649  1.00  2.180          N  
ATOM    288  CA  GLU A  21      -2.274   7.313 -14.611  1.00  1.730          C  
ATOM    289  C   GLU A  21      -2.039   6.137 -13.671  1.00  1.380          C  
ATOM    290  O   GLU A  21      -2.841   5.209 -13.666  1.00  1.370          O  
ATOM    291  CB  GLU A  21      -2.806   8.543 -13.858  1.00  2.600          C  
ATOM    292  CG  GLU A  21      -2.893   9.804 -14.706  1.00  2.600          C  
ATOM    293  CD  GLU A  21      -3.388  11.004 -13.934  1.00  2.600          C  
ATOM    294  OE1 GLU A  21      -3.666  10.863 -12.768  1.00  2.600          O  
ATOM    295  OE2 GLU A  21      -3.484  12.063 -14.509  1.00  2.600          O  
ATOM    296  H   GLU A  21      -4.177   7.236 -15.604  1.00  2.620          H  
ATOM    297  HA  GLU A  21      -1.340   7.581 -15.101  1.00  2.080          H  
ATOM    298 1HB  GLU A  21      -3.800   8.346 -13.508  1.00  3.120          H  
ATOM    299 2HB  GLU A  21      -2.205   8.754 -12.980  1.00  3.120          H  
ATOM    300 1HG  GLU A  21      -1.905  10.024 -15.107  1.00  3.120          H  
ATOM    301 2HG  GLU A  21      -3.561   9.616 -15.549  1.00  3.120          H  
ATOM    302  N   PRO A  22      -0.892   6.053 -12.988  1.00  1.270          N  
ATOM    303  CA  PRO A  22      -0.612   5.055 -11.980  1.00  1.180          C  
ATOM    304  C   PRO A  22      -1.497   5.265 -10.776  1.00  1.110          C  
ATOM    305  O   PRO A  22      -1.816   6.407 -10.428  1.00  1.190          O  
ATOM    306  CB  PRO A  22       0.859   5.293 -11.654  1.00  1.770          C  
ATOM    307  CG  PRO A  22       1.116   6.739 -12.038  1.00  1.770          C  
ATOM    308  CD  PRO A  22       0.219   6.993 -13.237  1.00  1.770          C  
ATOM    309  HA  PRO A  22      -0.771   4.048 -12.407  1.00  1.420          H  
ATOM    310 1HB  PRO A  22       1.005   5.127 -10.580  1.00  2.120          H  
ATOM    311 2HB  PRO A  22       1.492   4.565 -12.189  1.00  2.120          H  
ATOM    312 1HG  PRO A  22       0.872   7.397 -11.187  1.00  2.120          H  
ATOM    313 2HG  PRO A  22       2.184   6.889 -12.258  1.00  2.120          H  
ATOM    314 1HD  PRO A  22      -0.099   8.035 -13.210  1.00  2.120          H  
ATOM    315 2HD  PRO A  22       0.736   6.736 -14.176  1.00  2.120          H  
ATOM    316  N   ILE A  23      -1.811   4.188 -10.094  1.00  1.100          N  
ATOM    317  CA  ILE A  23      -2.597   4.269  -8.891  1.00  1.130          C  
ATOM    318  C   ILE A  23      -1.718   4.200  -7.659  1.00  1.010          C  
ATOM    319  O   ILE A  23      -1.066   3.194  -7.391  1.00  0.950          O  
ATOM    320  CB  ILE A  23      -3.623   3.120  -8.885  1.00  1.570          C  
ATOM    321  CG1 ILE A  23      -4.670   3.313 -10.019  1.00  1.570          C  
ATOM    322  CG2 ILE A  23      -4.264   2.968  -7.527  1.00  1.570          C  
ATOM    323  CD1 ILE A  23      -4.282   2.713 -11.409  1.00  1.570          C  
ATOM    324  H   ILE A  23      -1.528   3.274 -10.467  1.00  1.320          H  
ATOM    325  HA  ILE A  23      -3.128   5.221  -8.883  1.00  1.360          H  
ATOM    326  HB  ILE A  23      -3.111   2.230  -9.130  1.00  1.880          H  
ATOM    327 1HG1 ILE A  23      -5.605   2.852  -9.708  1.00  1.880          H  
ATOM    328 2HG1 ILE A  23      -4.835   4.377 -10.140  1.00  1.880          H  
ATOM    329 1HG2 ILE A  23      -4.958   2.135  -7.548  1.00  1.880          H  
ATOM    330 2HG2 ILE A  23      -3.520   2.778  -6.779  1.00  1.880          H  
ATOM    331 3HG2 ILE A  23      -4.786   3.879  -7.276  1.00  1.880          H  
ATOM    332 1HD1 ILE A  23      -5.068   2.908 -12.117  1.00  1.880          H  
ATOM    333 2HD1 ILE A  23      -3.379   3.153 -11.800  1.00  1.880          H  
ATOM    334 3HD1 ILE A  23      -4.137   1.648 -11.330  1.00  1.880          H  
ATOM    335  N   ASN A  24      -1.745   5.251  -6.863  1.00  1.100          N  
ATOM    336  CA  ASN A  24      -0.887   5.300  -5.693  1.00  1.030          C  
ATOM    337  C   ASN A  24      -1.530   4.780  -4.401  1.00  0.970          C  
ATOM    338  O   ASN A  24      -2.447   5.391  -3.821  1.00  1.050          O  
ATOM    339  CB  ASN A  24      -0.298   6.680  -5.581  1.00  1.470          C  
ATOM    340  CG  ASN A  24       0.649   6.924  -6.746  1.00  1.470          C  
ATOM    341  OD1 ASN A  24       1.409   6.004  -7.099  1.00  1.470          O  
ATOM    342  ND2 ASN A  24       0.616   8.098  -7.331  1.00  1.470          N  
ATOM    343  H   ASN A  24      -2.304   6.048  -7.134  1.00  1.320          H  
ATOM    344  HA  ASN A  24      -0.048   4.636  -5.880  1.00  1.240          H  
ATOM    345 1HB  ASN A  24      -1.090   7.419  -5.618  1.00  1.760          H  
ATOM    346 2HB  ASN A  24       0.240   6.788  -4.638  1.00  1.760          H  
ATOM    347 1HD2 ASN A  24       1.227   8.293  -8.100  1.00  1.760          H  
ATOM    348 2HD2 ASN A  24      -0.016   8.808  -7.016  1.00  1.760          H  
ATOM    349  N   LEU A  25      -1.030   3.615  -3.986  1.00  0.940          N  
ATOM    350  CA  LEU A  25      -1.514   2.866  -2.829  1.00  0.960          C  
ATOM    351  C   LEU A  25      -0.549   3.041  -1.658  1.00  0.950          C  
ATOM    352  O   LEU A  25       0.666   3.160  -1.853  1.00  0.930          O  
ATOM    353  CB  LEU A  25      -1.648   1.383  -3.218  1.00  1.340          C  
ATOM    354  CG  LEU A  25      -2.582   1.105  -4.448  1.00  1.340          C  
ATOM    355  CD1 LEU A  25      -2.537  -0.340  -4.814  1.00  1.340          C  
ATOM    356  CD2 LEU A  25      -4.031   1.502  -4.134  1.00  1.340          C  
ATOM    357  H   LEU A  25      -0.258   3.235  -4.546  1.00  1.130          H  
ATOM    358  HA  LEU A  25      -2.477   3.263  -2.525  1.00  1.150          H  
ATOM    359 1HB  LEU A  25      -0.655   1.002  -3.459  1.00  1.600          H  
ATOM    360 2HB  LEU A  25      -2.031   0.829  -2.361  1.00  1.600          H  
ATOM    361  HG  LEU A  25      -2.216   1.673  -5.300  1.00  1.600          H  
ATOM    362 1HD1 LEU A  25      -3.172  -0.490  -5.674  1.00  1.600          H  
ATOM    363 2HD1 LEU A  25      -1.520  -0.623  -5.062  1.00  1.600          H  
ATOM    364 3HD1 LEU A  25      -2.901  -0.941  -3.985  1.00  1.600          H  
ATOM    365 1HD2 LEU A  25      -4.651   1.295  -5.003  1.00  1.600          H  
ATOM    366 2HD2 LEU A  25      -4.398   0.922  -3.287  1.00  1.600          H  
ATOM    367 3HD2 LEU A  25      -4.094   2.562  -3.901  1.00  1.600          H  
ATOM    368  N   LYS A  26      -1.081   3.035  -0.432  1.00  1.100          N  
ATOM    369  CA  LYS A  26      -0.219   3.204   0.740  1.00  1.120          C  
ATOM    370  C   LYS A  26      -0.136   2.006   1.659  1.00  1.060          C  
ATOM    371  O   LYS A  26      -1.091   1.237   1.808  1.00  1.120          O  
ATOM    372  CB  LYS A  26      -0.662   4.414   1.559  1.00  1.560          C  
ATOM    373  CG  LYS A  26      -0.491   5.714   0.837  1.00  1.560          C  
ATOM    374  CD  LYS A  26      -0.890   6.920   1.685  1.00  1.560          C  
ATOM    375  CE  LYS A  26      -0.857   8.186   0.832  1.00  1.560          C  
ATOM    376  NZ  LYS A  26       0.531   8.684   0.535  1.00  1.560          N  
ATOM    377  H   LYS A  26      -2.077   2.918  -0.311  1.00  1.320          H  
ATOM    378  HA  LYS A  26       0.791   3.396   0.386  1.00  1.340          H  
ATOM    379 1HB  LYS A  26      -1.706   4.305   1.841  1.00  1.870          H  
ATOM    380 2HB  LYS A  26      -0.072   4.458   2.480  1.00  1.870          H  
ATOM    381 1HG  LYS A  26       0.555   5.795   0.570  1.00  1.870          H  
ATOM    382 2HG  LYS A  26      -1.079   5.702  -0.079  1.00  1.870          H  
ATOM    383 1HD  LYS A  26      -1.893   6.781   2.084  1.00  1.870          H  
ATOM    384 2HD  LYS A  26      -0.191   7.028   2.516  1.00  1.870          H  
ATOM    385 1HE  LYS A  26      -1.337   7.937  -0.108  1.00  1.870          H  
ATOM    386 2HE  LYS A  26      -1.424   8.981   1.314  1.00  1.870          H  
ATOM    387 1HZ  LYS A  26       0.445   9.496  -0.105  1.00  1.870          H  
ATOM    388 2HZ  LYS A  26       0.995   8.951   1.382  1.00  1.870          H  
ATOM    389 3HZ  LYS A  26       1.096   7.980   0.056  1.00  1.870          H  
ATOM    390  N   PHE A  27       0.996   1.945   2.351  1.00  1.050          N  
ATOM    391  CA  PHE A  27       1.316   0.925   3.330  1.00  1.100          C  
ATOM    392  C   PHE A  27       1.817   1.717   4.526  1.00  1.390          C  
ATOM    393  O   PHE A  27       1.810   2.948   4.467  1.00  1.560          O  
ATOM    394  CB  PHE A  27       2.393   0.030   2.777  1.00  1.520          C  
ATOM    395  CG  PHE A  27       2.046  -0.404   1.370  1.00  1.520          C  
ATOM    396  CD1 PHE A  27       2.590   0.303   0.367  1.00  1.520          C  
ATOM    397  CD2 PHE A  27       1.182  -1.404   1.040  1.00  1.520          C  
ATOM    398  CE1 PHE A  27       2.314   0.063  -0.894  1.00  1.520          C  
ATOM    399  CE2 PHE A  27       0.881  -1.663  -0.269  1.00  1.520          C  
ATOM    400  CZ  PHE A  27       1.449  -0.927  -1.243  1.00  1.520          C  
ATOM    401  H   PHE A  27       1.723   2.624   2.102  1.00  1.260          H  
ATOM    402  HA  PHE A  27       0.427   0.362   3.605  1.00  1.320          H  
ATOM    403 1HB  PHE A  27       3.342   0.563   2.771  1.00  1.820          H  
ATOM    404 2HB  PHE A  27       2.495  -0.859   3.411  1.00  1.820          H  
ATOM    405  HD1 PHE A  27       3.267   1.098   0.608  1.00  1.820          H  
ATOM    406  HD2 PHE A  27       0.739  -1.972   1.794  1.00  1.820          H  
ATOM    407  HE1 PHE A  27       2.786   0.685  -1.610  1.00  1.820          H  
ATOM    408  HE2 PHE A  27       0.186  -2.457  -0.525  1.00  1.820          H  
ATOM    409  HZ  PHE A  27       1.217  -1.121  -2.281  1.00  1.820          H  
ATOM    410  N   LEU A  28       2.200   1.084   5.627  1.00  1.790          N  
ATOM    411  CA  LEU A  28       2.611   1.919   6.750  1.00  2.220          C  
ATOM    412  C   LEU A  28       4.029   2.452   6.572  1.00  2.080          C  
ATOM    413  O   LEU A  28       4.922   1.794   6.022  1.00  2.380          O  
ATOM    414  CB  LEU A  28       2.482   1.159   8.075  1.00  2.940          C  
ATOM    415  CG  LEU A  28       1.100   1.170   8.766  1.00  2.940          C  
ATOM    416  CD1 LEU A  28       0.065   0.455   7.897  1.00  2.940          C  
ATOM    417  CD2 LEU A  28       1.236   0.469  10.105  1.00  2.940          C  
ATOM    418  H   LEU A  28       2.244   0.057   5.697  1.00  2.150          H  
ATOM    419  HA  LEU A  28       1.942   2.777   6.798  1.00  2.660          H  
ATOM    420 1HB  LEU A  28       2.694   0.120   7.886  1.00  3.520          H  
ATOM    421 2HB  LEU A  28       3.229   1.546   8.774  1.00  3.520          H  
ATOM    422  HG  LEU A  28       0.770   2.196   8.922  1.00  3.520          H  
ATOM    423 1HD1 LEU A  28      -0.897   0.456   8.405  1.00  3.520          H  
ATOM    424 2HD1 LEU A  28      -0.048   0.954   6.941  1.00  3.520          H  
ATOM    425 3HD1 LEU A  28       0.394  -0.571   7.738  1.00  3.520          H  
ATOM    426 1HD2 LEU A  28       0.273   0.467  10.616  1.00  3.520          H  
ATOM    427 2HD2 LEU A  28       1.564  -0.561   9.943  1.00  3.520          H  
ATOM    428 3HD2 LEU A  28       1.971   0.992  10.719  1.00  3.520          H  
ATOM    429  N   GLN A  29       4.245   3.677   7.031  1.00  2.330          N  
ATOM    430  CA  GLN A  29       5.573   4.246   6.942  1.00  2.520          C  
ATOM    431  C   GLN A  29       6.484   3.504   7.892  1.00  2.250          C  
ATOM    432  O   GLN A  29       6.167   3.358   9.070  1.00  2.620          O  
ATOM    433  CB  GLN A  29       5.554   5.734   7.288  1.00  3.450          C  
ATOM    434  CG  GLN A  29       6.881   6.428   7.082  1.00  3.450          C  
ATOM    435  CD  GLN A  29       6.799   7.905   7.329  1.00  3.450          C  
ATOM    436  OE1 GLN A  29       6.845   8.373   8.473  1.00  3.450          O  
ATOM    437  NE2 GLN A  29       6.655   8.658   6.249  1.00  3.450          N  
ATOM    438  H   GLN A  29       3.486   4.199   7.446  1.00  2.800          H  
ATOM    439  HA  GLN A  29       5.944   4.124   5.923  1.00  3.020          H  
ATOM    440 1HB  GLN A  29       4.816   6.242   6.664  1.00  4.140          H  
ATOM    441 2HB  GLN A  29       5.258   5.868   8.326  1.00  4.140          H  
ATOM    442 1HG  GLN A  29       7.617   6.014   7.769  1.00  4.140          H  
ATOM    443 2HG  GLN A  29       7.200   6.274   6.050  1.00  4.140          H  
ATOM    444 1HE2 GLN A  29       6.581   9.649   6.327  1.00  4.140          H  
ATOM    445 2HE2 GLN A  29       6.588   8.208   5.323  1.00  4.140          H  
ATOM    446  N   GLY A  30       7.617   3.029   7.387  1.00  2.040          N  
ATOM    447  CA  GLY A  30       8.567   2.305   8.225  1.00  2.350          C  
ATOM    448  C   GLY A  30       8.201   0.831   8.422  1.00  2.100          C  
ATOM    449  O   GLY A  30       8.879   0.117   9.164  1.00  2.260          O  
ATOM    450  H   GLY A  30       7.822   3.163   6.405  1.00  2.450          H  
ATOM    451 1HA  GLY A  30       9.557   2.372   7.776  1.00  2.820          H  
ATOM    452 2HA  GLY A  30       8.628   2.794   9.197  1.00  2.820          H  
ATOM    453  N   GLU A  31       7.131   0.371   7.774  1.00  2.280          N  
ATOM    454  CA  GLU A  31       6.682  -1.003   7.917  1.00  2.510          C  
ATOM    455  C   GLU A  31       7.787  -1.956   7.490  1.00  2.230          C  
ATOM    456  O   GLU A  31       8.466  -1.718   6.489  1.00  2.600          O  
ATOM    457  CB  GLU A  31       5.391  -1.220   7.122  1.00  3.420          C  
ATOM    458  CG  GLU A  31       4.690  -2.561   7.348  1.00  3.420          C  
ATOM    459  CD  GLU A  31       3.271  -2.650   6.741  1.00  3.420          C  
ATOM    460  OE1 GLU A  31       2.837  -1.756   6.015  1.00  3.420          O  
ATOM    461  OE2 GLU A  31       2.614  -3.611   7.059  1.00  3.420          O  
ATOM    462  H   GLU A  31       6.588   0.998   7.173  1.00  2.740          H  
ATOM    463  HA  GLU A  31       6.466  -1.190   8.969  1.00  3.010          H  
ATOM    464 1HB  GLU A  31       4.717  -0.444   7.365  1.00  4.110          H  
ATOM    465 2HB  GLU A  31       5.605  -1.130   6.065  1.00  4.110          H  
ATOM    466 1HG  GLU A  31       5.303  -3.351   6.903  1.00  4.110          H  
ATOM    467 2HG  GLU A  31       4.632  -2.747   8.417  1.00  4.110          H  
ATOM    468  N   SER A  32       7.970  -3.032   8.258  1.00  1.890          N  
ATOM    469  CA  SER A  32       8.985  -4.039   7.981  1.00  1.680          C  
ATOM    470  C   SER A  32       8.890  -4.370   6.515  1.00  1.410          C  
ATOM    471  O   SER A  32       7.776  -4.581   6.060  1.00  1.370          O  
ATOM    472  CB  SER A  32       8.656  -5.321   8.705  1.00  2.440          C  
ATOM    473  OG  SER A  32       8.634  -5.187  10.095  1.00  2.440          O  
ATOM    474  H   SER A  32       7.390  -3.162   9.076  1.00  2.270          H  
ATOM    475  HA  SER A  32       9.954  -3.653   8.267  1.00  2.020          H  
ATOM    476 1HB  SER A  32       7.679  -5.667   8.367  1.00  2.920          H  
ATOM    477 2HB  SER A  32       9.375  -6.093   8.428  1.00  2.920          H  
ATOM    478  HG  SER A  32       8.293  -6.072  10.411  1.00  2.920          H  
ATOM    479  N   PRO A  33       9.993  -4.570   5.762  1.00  1.350          N  
ATOM    480  CA  PRO A  33       9.945  -4.830   4.332  1.00  1.170          C  
ATOM    481  C   PRO A  33       8.925  -5.917   4.132  1.00  0.960          C  
ATOM    482  O   PRO A  33       8.933  -6.912   4.874  1.00  0.990          O  
ATOM    483  CB  PRO A  33      11.371  -5.313   4.042  1.00  1.750          C  
ATOM    484  CG  PRO A  33      12.214  -4.585   5.076  1.00  1.750          C  
ATOM    485  CD  PRO A  33      11.351  -4.572   6.340  1.00  1.750          C  
ATOM    486  HA  PRO A  33       9.674  -3.915   3.784  1.00  1.400          H  
ATOM    487 1HB  PRO A  33      11.424  -6.407   4.130  1.00  2.110          H  
ATOM    488 2HB  PRO A  33      11.646  -5.056   3.008  1.00  2.110          H  
ATOM    489 1HG  PRO A  33      13.174  -5.108   5.220  1.00  2.110          H  
ATOM    490 2HG  PRO A  33      12.454  -3.571   4.718  1.00  2.110          H  
ATOM    491 1HD  PRO A  33      11.511  -5.472   6.955  1.00  2.110          H  
ATOM    492 2HD  PRO A  33      11.567  -3.640   6.877  1.00  2.110          H  
ATOM    493  N   PHE A  34       8.065  -5.719   3.134  1.00  0.850          N  
ATOM    494  CA  PHE A  34       6.950  -6.620   2.939  1.00  0.770          C  
ATOM    495  C   PHE A  34       6.481  -6.960   1.529  1.00  0.720          C  
ATOM    496  O   PHE A  34       6.758  -6.274   0.535  1.00  0.810          O  
ATOM    497  CB  PHE A  34       5.771  -6.011   3.687  1.00  1.110          C  
ATOM    498  CG  PHE A  34       5.422  -4.614   3.168  1.00  1.110          C  
ATOM    499  CD1 PHE A  34       4.577  -4.440   2.144  1.00  1.110          C  
ATOM    500  CD2 PHE A  34       5.967  -3.470   3.737  1.00  1.110          C  
ATOM    501  CE1 PHE A  34       4.287  -3.179   1.688  1.00  1.110          C  
ATOM    502  CE2 PHE A  34       5.681  -2.240   3.283  1.00  1.110          C  
ATOM    503  CZ  PHE A  34       4.851  -2.104   2.263  1.00  1.110          C  
ATOM    504  H   PHE A  34       8.138  -4.867   2.563  1.00  1.020          H  
ATOM    505  HA  PHE A  34       7.221  -7.558   3.422  1.00  0.920          H  
ATOM    506 1HB  PHE A  34       4.917  -6.655   3.572  1.00  1.330          H  
ATOM    507 2HB  PHE A  34       6.001  -5.941   4.749  1.00  1.330          H  
ATOM    508  HD1 PHE A  34       4.147  -5.315   1.684  1.00  1.330          H  
ATOM    509  HD2 PHE A  34       6.635  -3.541   4.544  1.00  1.330          H  
ATOM    510  HE1 PHE A  34       3.616  -3.032   0.851  1.00  1.330          H  
ATOM    511  HE2 PHE A  34       6.139  -1.368   3.748  1.00  1.330          H  
ATOM    512  HZ  PHE A  34       4.640  -1.127   1.888  1.00  1.330          H  
ATOM    513  N   SER A  35       5.736  -8.061   1.469  1.00  0.740          N  
ATOM    514  CA  SER A  35       5.067  -8.535   0.262  1.00  0.820          C  
ATOM    515  C   SER A  35       3.563  -8.245   0.283  1.00  0.820          C  
ATOM    516  O   SER A  35       2.889  -8.441   1.300  1.00  0.860          O  
ATOM    517  CB  SER A  35       5.324 -10.018   0.086  1.00  1.120          C  
ATOM    518  OG  SER A  35       4.579 -10.542  -0.973  1.00  1.120          O  
ATOM    519  H   SER A  35       5.639  -8.596   2.337  1.00  0.890          H  
ATOM    520  HA  SER A  35       5.488  -8.006  -0.588  1.00  0.980          H  
ATOM    521 1HB  SER A  35       6.385 -10.173  -0.105  1.00  1.340          H  
ATOM    522 2HB  SER A  35       5.082 -10.542   0.999  1.00  1.340          H  
ATOM    523  HG  SER A  35       4.936 -11.423  -1.129  1.00  1.340          H  
ATOM    524  N   ILE A  36       3.034  -7.716  -0.826  1.00  0.800          N  
ATOM    525  CA  ILE A  36       1.602  -7.395  -0.924  1.00  0.820          C  
ATOM    526  C   ILE A  36       0.833  -8.158  -1.983  1.00  0.800          C  
ATOM    527  O   ILE A  36       1.221  -8.208  -3.160  1.00  0.810          O  
ATOM    528  CB  ILE A  36       1.358  -5.894  -1.224  1.00  1.140          C  
ATOM    529  CG1 ILE A  36       1.956  -5.005  -0.198  1.00  1.140          C  
ATOM    530  CG2 ILE A  36      -0.169  -5.632  -1.277  1.00  1.140          C  
ATOM    531  CD1 ILE A  36       1.318  -5.040   1.176  1.00  1.140          C  
ATOM    532  H   ILE A  36       3.651  -7.567  -1.632  1.00  0.960          H  
ATOM    533  HA  ILE A  36       1.137  -7.644   0.025  1.00  0.980          H  
ATOM    534  HB  ILE A  36       1.820  -5.622  -2.164  1.00  1.370          H  
ATOM    535 1HG1 ILE A  36       2.977  -5.302  -0.105  1.00  1.370          H  
ATOM    536 2HG1 ILE A  36       1.946  -4.022  -0.582  1.00  1.370          H  
ATOM    537 1HG2 ILE A  36      -0.353  -4.595  -1.450  1.00  1.370          H  
ATOM    538 2HG2 ILE A  36      -0.643  -6.190  -2.062  1.00  1.370          H  
ATOM    539 3HG2 ILE A  36      -0.607  -5.924  -0.347  1.00  1.370          H  
ATOM    540 1HD1 ILE A  36       1.829  -4.383   1.851  1.00  1.370          H  
ATOM    541 2HD1 ILE A  36       0.287  -4.721   1.148  1.00  1.370          H  
ATOM    542 3HD1 ILE A  36       1.374  -6.028   1.543  1.00  1.370          H  
ATOM    543  N   THR A  37      -0.305  -8.715  -1.557  1.00  0.820          N  
ATOM    544  CA  THR A  37      -1.216  -9.358  -2.493  1.00  0.870          C  
ATOM    545  C   THR A  37      -2.401  -8.423  -2.663  1.00  0.860          C  
ATOM    546  O   THR A  37      -3.106  -8.085  -1.687  1.00  0.890          O  
ATOM    547  CB  THR A  37      -1.704 -10.749  -2.041  1.00  1.200          C  
ATOM    548  OG1 THR A  37      -0.581 -11.625  -1.893  1.00  1.200          O  
ATOM    549  CG2 THR A  37      -2.669 -11.328  -3.124  1.00  1.200          C  
ATOM    550  H   THR A  37      -0.527  -8.638  -0.555  1.00  0.980          H  
ATOM    551  HA  THR A  37      -0.731  -9.460  -3.464  1.00  1.040          H  
ATOM    552  HB  THR A  37      -2.226 -10.671  -1.085  1.00  1.440          H  
ATOM    553  HG1 THR A  37      -0.075 -11.340  -1.123  1.00  1.440          H  
ATOM    554 1HG2 THR A  37      -3.010 -12.315  -2.816  1.00  1.440          H  
ATOM    555 2HG2 THR A  37      -3.537 -10.675  -3.244  1.00  1.440          H  
ATOM    556 3HG2 THR A  37      -2.149 -11.408  -4.078  1.00  1.440          H  
ATOM    557  N   PHE A  38      -2.604  -8.003  -3.913  1.00  0.900          N  
ATOM    558  CA  PHE A  38      -3.612  -7.028  -4.276  1.00  0.960          C  
ATOM    559  C   PHE A  38      -4.732  -7.608  -5.150  1.00  1.070          C  
ATOM    560  O   PHE A  38      -4.515  -7.945  -6.324  1.00  1.090          O  
ATOM    561  CB  PHE A  38      -2.995  -5.949  -5.152  1.00  1.320          C  
ATOM    562  CG  PHE A  38      -1.813  -5.109  -4.660  1.00  1.320          C  
ATOM    563  CD1 PHE A  38      -0.524  -5.555  -4.908  1.00  1.320          C  
ATOM    564  CD2 PHE A  38      -1.966  -3.881  -4.046  1.00  1.320          C  
ATOM    565  CE1 PHE A  38       0.568  -4.817  -4.570  1.00  1.320          C  
ATOM    566  CE2 PHE A  38      -0.847  -3.126  -3.692  1.00  1.320          C  
ATOM    567  CZ  PHE A  38       0.422  -3.601  -3.965  1.00  1.320          C  
ATOM    568  H   PHE A  38      -1.983  -8.345  -4.649  1.00  1.080          H  
ATOM    569  HA  PHE A  38      -4.047  -6.601  -3.375  1.00  1.150          H  
ATOM    570 1HB  PHE A  38      -2.690  -6.403  -6.068  1.00  1.580          H  
ATOM    571 2HB  PHE A  38      -3.796  -5.282  -5.386  1.00  1.580          H  
ATOM    572  HD1 PHE A  38      -0.381  -6.520  -5.395  1.00  1.580          H  
ATOM    573  HD2 PHE A  38      -2.978  -3.506  -3.850  1.00  1.580          H  
ATOM    574  HE1 PHE A  38       1.543  -5.204  -4.783  1.00  1.580          H  
ATOM    575  HE2 PHE A  38      -0.971  -2.162  -3.206  1.00  1.580          H  
ATOM    576  HZ  PHE A  38       1.304  -3.020  -3.698  1.00  1.580          H  
ATOM    577  N   SER A  39      -5.937  -7.687  -4.615  1.00  1.180          N  
ATOM    578  CA  SER A  39      -7.061  -8.202  -5.390  1.00  1.300          C  
ATOM    579  C   SER A  39      -7.671  -7.138  -6.282  1.00  1.140          C  
ATOM    580  O   SER A  39      -8.061  -6.057  -5.814  1.00  1.140          O  
ATOM    581  CB  SER A  39      -8.134  -8.780  -4.506  1.00  1.770          C  
ATOM    582  OG  SER A  39      -9.284  -9.043  -5.237  1.00  1.770          O  
ATOM    583  H   SER A  39      -6.063  -7.433  -3.643  1.00  1.420          H  
ATOM    584  HA  SER A  39      -6.693  -9.004  -6.027  1.00  1.560          H  
ATOM    585 1HB  SER A  39      -7.777  -9.711  -4.115  1.00  2.130          H  
ATOM    586 2HB  SER A  39      -8.350  -8.121  -3.668  1.00  2.130          H  
ATOM    587  HG  SER A  39      -9.853  -9.535  -4.637  1.00  2.130          H  
ATOM    588  N   VAL A  40      -7.725  -7.422  -7.583  1.00  1.100          N  
ATOM    589  CA  VAL A  40      -8.292  -6.461  -8.511  1.00  1.020          C  
ATOM    590  C   VAL A  40      -9.594  -7.041  -9.065  1.00  0.920          C  
ATOM    591  O   VAL A  40      -9.578  -8.013  -9.827  1.00  0.970          O  
ATOM    592  CB  VAL A  40      -7.301  -6.144  -9.648  1.00  1.460          C  
ATOM    593  CG1 VAL A  40      -7.905  -5.083 -10.595  1.00  1.460          C  
ATOM    594  CG2 VAL A  40      -5.959  -5.712  -9.049  1.00  1.460          C  
ATOM    595  H   VAL A  40      -7.361  -8.326  -7.899  1.00  1.320          H  
ATOM    596  HA  VAL A  40      -8.508  -5.550  -7.979  1.00  1.220          H  
ATOM    597  HB  VAL A  40      -7.150  -7.025 -10.234  1.00  1.750          H  
ATOM    598 1HG1 VAL A  40      -7.210  -4.886 -11.410  1.00  1.750          H  
ATOM    599 2HG1 VAL A  40      -8.840  -5.444 -11.004  1.00  1.750          H  
ATOM    600 3HG1 VAL A  40      -8.088  -4.161 -10.043  1.00  1.750          H  
ATOM    601 1HG2 VAL A  40      -5.251  -5.507  -9.844  1.00  1.750          H  
ATOM    602 2HG2 VAL A  40      -6.106  -4.845  -8.463  1.00  1.750          H  
ATOM    603 3HG2 VAL A  40      -5.561  -6.510  -8.416  1.00  1.750          H  
ATOM    604  N   TYR A  41     -10.718  -6.461  -8.660  1.00  0.930          N  
ATOM    605  CA  TYR A  41     -12.034  -6.986  -9.012  1.00  1.010          C  
ATOM    606  C   TYR A  41     -12.591  -6.429 -10.291  1.00  1.000          C  
ATOM    607  O   TYR A  41     -12.628  -5.214 -10.482  1.00  1.200          O  
ATOM    608  CB  TYR A  41     -13.039  -6.742  -7.893  1.00  1.380          C  
ATOM    609  CG  TYR A  41     -14.441  -7.197  -8.256  1.00  1.380          C  
ATOM    610  CD1 TYR A  41     -14.740  -8.547  -8.365  1.00  1.380          C  
ATOM    611  CD2 TYR A  41     -15.431  -6.259  -8.468  1.00  1.380          C  
ATOM    612  CE1 TYR A  41     -16.002  -8.950  -8.681  1.00  1.380          C  
ATOM    613  CE2 TYR A  41     -16.700  -6.670  -8.779  1.00  1.380          C  
ATOM    614  CZ  TYR A  41     -16.990  -8.005  -8.888  1.00  1.380          C  
ATOM    615  OH  TYR A  41     -18.271  -8.404  -9.195  1.00  1.380          O  
ATOM    616  H   TYR A  41     -10.637  -5.622  -8.079  1.00  1.120          H  
ATOM    617  HA  TYR A  41     -11.942  -8.059  -9.158  1.00  1.210          H  
ATOM    618 1HB  TYR A  41     -12.726  -7.262  -6.991  1.00  1.660          H  
ATOM    619 2HB  TYR A  41     -13.070  -5.675  -7.661  1.00  1.660          H  
ATOM    620  HD1 TYR A  41     -13.978  -9.286  -8.206  1.00  1.660          H  
ATOM    621  HD2 TYR A  41     -15.205  -5.194  -8.384  1.00  1.660          H  
ATOM    622  HE1 TYR A  41     -16.225 -10.011  -8.762  1.00  1.660          H  
ATOM    623  HE2 TYR A  41     -17.478  -5.940  -8.938  1.00  1.660          H  
ATOM    624  HH  TYR A  41     -18.843  -7.635  -9.257  1.00  1.660          H  
ATOM    625  N   HIS A  42     -13.030  -7.320 -11.174  1.00  1.020          N  
ATOM    626  CA  HIS A  42     -13.619  -6.934 -12.443  1.00  1.130          C  
ATOM    627  C   HIS A  42     -15.144  -7.137 -12.439  1.00  1.330          C  
ATOM    628  O   HIS A  42     -15.643  -8.280 -12.458  1.00  1.620          O  
ATOM    629  CB  HIS A  42     -12.994  -7.773 -13.568  1.00  1.540          C  
ATOM    630  CG  HIS A  42     -11.488  -7.599 -13.751  1.00  1.540          C  
ATOM    631  ND1 HIS A  42     -10.780  -8.273 -14.726  1.00  1.540          N  
ATOM    632  CD2 HIS A  42     -10.583  -6.844 -13.090  1.00  1.540          C  
ATOM    633  CE1 HIS A  42      -9.506  -7.924 -14.655  1.00  1.540          C  
ATOM    634  NE2 HIS A  42      -9.364  -7.060 -13.677  1.00  1.540          N  
ATOM    635  H   HIS A  42     -12.921  -8.316 -10.962  1.00  1.220          H  
ATOM    636  HA  HIS A  42     -13.423  -5.883 -12.635  1.00  1.360          H  
ATOM    637 1HB  HIS A  42     -13.173  -8.824 -13.355  1.00  1.850          H  
ATOM    638 2HB  HIS A  42     -13.483  -7.541 -14.512  1.00  1.850          H  
ATOM    639  HD1 HIS A  42     -11.067  -9.151 -15.108  1.00  1.850          H  
ATOM    640  HD2 HIS A  42     -10.661  -6.155 -12.262  1.00  1.850          H  
ATOM    641  HE1 HIS A  42      -8.783  -8.348 -15.344  1.00  1.850          H  
ATOM    642  N   GLU A  43     -15.904  -6.026 -12.469  1.00  1.310          N  
ATOM    643  CA  GLU A  43     -17.371  -6.100 -12.399  1.00  1.680          C  
ATOM    644  C   GLU A  43     -18.006  -6.862 -13.552  1.00  2.000          C  
ATOM    645  O   GLU A  43     -18.997  -7.564 -13.366  1.00  2.360          O  
ATOM    646  CB  GLU A  43     -18.019  -4.710 -12.377  1.00  2.200          C  
ATOM    647  CG  GLU A  43     -17.864  -3.889 -11.108  1.00  2.200          C  
ATOM    648  CD  GLU A  43     -18.542  -2.537 -11.234  1.00  2.200          C  
ATOM    649  OE1 GLU A  43     -18.955  -2.215 -12.336  1.00  2.200          O  
ATOM    650  OE2 GLU A  43     -18.640  -1.835 -10.258  1.00  2.200          O  
ATOM    651  H   GLU A  43     -15.459  -5.098 -12.490  1.00  1.570          H  
ATOM    652  HA  GLU A  43     -17.639  -6.617 -11.481  1.00  2.020          H  
ATOM    653 1HB  GLU A  43     -17.598  -4.116 -13.191  1.00  2.640          H  
ATOM    654 2HB  GLU A  43     -19.085  -4.811 -12.574  1.00  2.640          H  
ATOM    655 1HG  GLU A  43     -18.322  -4.422 -10.288  1.00  2.640          H  
ATOM    656 2HG  GLU A  43     -16.803  -3.755 -10.888  1.00  2.640          H  
ATOM    657  N   SER A  44     -17.412  -6.754 -14.739  1.00  2.020          N  
ATOM    658  CA  SER A  44     -17.958  -7.354 -15.947  1.00  2.510          C  
ATOM    659  C   SER A  44     -17.746  -8.857 -16.040  1.00  2.770          C  
ATOM    660  O   SER A  44     -18.320  -9.502 -16.921  1.00  3.220          O  
ATOM    661  CB  SER A  44     -17.344  -6.692 -17.173  1.00  3.320          C  
ATOM    662  OG  SER A  44     -17.724  -5.335 -17.284  1.00  3.320          O  
ATOM    663  H   SER A  44     -16.587  -6.183 -14.824  1.00  2.420          H  
ATOM    664  HA  SER A  44     -19.031  -7.166 -15.957  1.00  3.010          H  
ATOM    665 1HB  SER A  44     -16.257  -6.761 -17.114  1.00  3.980          H  
ATOM    666 2HB  SER A  44     -17.652  -7.228 -18.069  1.00  3.980          H  
ATOM    667  HG  SER A  44     -17.259  -4.989 -18.086  1.00  3.980          H  
ATOM    668  N   THR A  45     -16.906  -9.426 -15.169  1.00  2.570          N  
ATOM    669  CA  THR A  45     -16.669 -10.858 -15.208  1.00  2.870          C  
ATOM    670  C   THR A  45     -16.988 -11.521 -13.867  1.00  2.470          C  
ATOM    671  O   THR A  45     -17.096 -12.748 -13.803  1.00  2.610          O  
ATOM    672  CB  THR A  45     -15.226 -11.187 -15.643  1.00  3.900          C  
ATOM    673  OG1 THR A  45     -14.301 -10.651 -14.707  1.00  3.900          O  
ATOM    674  CG2 THR A  45     -14.948 -10.570 -17.005  1.00  3.900          C  
ATOM    675  H   THR A  45     -16.445  -8.886 -14.439  1.00  3.080          H  
ATOM    676  HA  THR A  45     -17.337 -11.297 -15.947  1.00  3.440          H  
ATOM    677  HB  THR A  45     -15.102 -12.269 -15.693  1.00  4.680          H  
ATOM    678  HG1 THR A  45     -13.429 -11.016 -14.887  1.00  4.680          H  
ATOM    679 1HG2 THR A  45     -13.931 -10.807 -17.310  1.00  4.680          H  
ATOM    680 2HG2 THR A  45     -15.652 -10.973 -17.734  1.00  4.680          H  
ATOM    681 3HG2 THR A  45     -15.061  -9.490 -16.952  1.00  4.680          H  
ATOM    682  N   SER A  46     -17.178 -10.715 -12.804  1.00  2.340          N  
ATOM    683  CA  SER A  46     -17.411 -11.192 -11.440  1.00  2.380          C  
ATOM    684  C   SER A  46     -16.245 -12.061 -10.985  1.00  2.160          C  
ATOM    685  O   SER A  46     -16.422 -13.136 -10.395  1.00  2.410          O  
ATOM    686  CB  SER A  46     -18.730 -11.955 -11.326  1.00  3.320          C  
ATOM    687  OG  SER A  46     -19.835 -11.142 -11.657  1.00  3.320          O  
ATOM    688  H   SER A  46     -17.073  -9.710 -12.902  1.00  2.810          H  
ATOM    689  HA  SER A  46     -17.469 -10.323 -10.790  1.00  2.860          H  
ATOM    690 1HB  SER A  46     -18.716 -12.831 -11.965  1.00  3.980          H  
ATOM    691 2HB  SER A  46     -18.841 -12.310 -10.303  1.00  3.980          H  
ATOM    692  HG  SER A  46     -20.612 -11.683 -11.522  1.00  3.980          H  
ATOM    693  N   ARG A  47     -15.040 -11.557 -11.259  1.00  1.970          N  
ATOM    694  CA  ARG A  47     -13.792 -12.243 -10.903  1.00  1.910          C  
ATOM    695  C   ARG A  47     -12.716 -11.315 -10.355  1.00  1.570          C  
ATOM    696  O   ARG A  47     -12.680 -10.122 -10.662  1.00  1.520          O  
ATOM    697  CB  ARG A  47     -13.196 -12.970 -12.109  1.00  2.700          C  
ATOM    698  CG  ARG A  47     -14.022 -14.116 -12.704  1.00  2.700          C  
ATOM    699  CD  ARG A  47     -14.081 -15.307 -11.812  1.00  2.700          C  
ATOM    700  NE  ARG A  47     -14.778 -16.415 -12.441  1.00  2.700          N  
ATOM    701  CZ  ARG A  47     -16.118 -16.607 -12.428  1.00  2.700          C  
ATOM    702  NH1 ARG A  47     -16.928 -15.753 -11.820  1.00  2.700          N  
ATOM    703  NH2 ARG A  47     -16.626 -17.671 -13.040  1.00  2.700          N  
ATOM    704  H   ARG A  47     -15.045 -10.640 -11.730  1.00  2.360          H  
ATOM    705  HA  ARG A  47     -14.017 -12.972 -10.128  1.00  2.290          H  
ATOM    706 1HB  ARG A  47     -13.034 -12.249 -12.906  1.00  3.240          H  
ATOM    707 2HB  ARG A  47     -12.221 -13.375 -11.839  1.00  3.240          H  
ATOM    708 1HG  ARG A  47     -15.029 -13.781 -12.891  1.00  3.240          H  
ATOM    709 2HG  ARG A  47     -13.576 -14.425 -13.647  1.00  3.240          H  
ATOM    710 1HD  ARG A  47     -13.067 -15.633 -11.583  1.00  3.240          H  
ATOM    711 2HD  ARG A  47     -14.593 -15.064 -10.888  1.00  3.240          H  
ATOM    712  HE  ARG A  47     -14.214 -17.101 -12.924  1.00  3.240          H  
ATOM    713 1HH1 ARG A  47     -16.564 -14.910 -11.339  1.00  3.240          H  
ATOM    714 2HH1 ARG A  47     -17.921 -15.911 -11.827  1.00  3.240          H  
ATOM    715 1HH2 ARG A  47     -16.013 -18.326 -13.508  1.00  3.240          H  
ATOM    716 2HH2 ARG A  47     -17.623 -17.827 -13.043  1.00  3.240          H  
ATOM    717  N   THR A  48     -11.810 -11.874  -9.550  1.00  1.520          N  
ATOM    718  CA  THR A  48     -10.689 -11.092  -9.047  1.00  1.310          C  
ATOM    719  C   THR A  48      -9.340 -11.618  -9.487  1.00  1.340          C  
ATOM    720  O   THR A  48      -9.040 -12.808  -9.347  1.00  1.580          O  
ATOM    721  CB  THR A  48     -10.645 -11.139  -7.529  1.00  1.920          C  
ATOM    722  OG1 THR A  48     -10.557 -12.517  -7.139  1.00  1.920          O  
ATOM    723  CG2 THR A  48     -11.860 -10.503  -6.925  1.00  1.920          C  
ATOM    724  H   THR A  48     -11.881 -12.848  -9.285  1.00  1.820          H  
ATOM    725  HA  THR A  48     -10.786 -10.070  -9.394  1.00  1.570          H  
ATOM    726  HB  THR A  48      -9.751 -10.618  -7.188  1.00  2.300          H  
ATOM    727  HG1 THR A  48      -9.738 -12.898  -7.524  1.00  2.300          H  
ATOM    728 1HG2 THR A  48     -11.798 -10.557  -5.843  1.00  2.300          H  
ATOM    729 2HG2 THR A  48     -11.896  -9.473  -7.232  1.00  2.300          H  
ATOM    730 3HG2 THR A  48     -12.751 -11.022  -7.263  1.00  2.300          H  
ATOM    731  N   ASP A  49      -8.501 -10.695  -9.935  1.00  1.190          N  
ATOM    732  CA  ASP A  49      -7.121 -10.950 -10.329  1.00  1.290          C  
ATOM    733  C   ASP A  49      -6.228 -10.804  -9.100  1.00  1.300          C  
ATOM    734  O   ASP A  49      -6.438  -9.901  -8.289  1.00  1.510          O  
ATOM    735  CB  ASP A  49      -6.712  -9.999 -11.468  1.00  1.770          C  
ATOM    736  CG  ASP A  49      -5.309 -10.258 -12.067  1.00  1.770          C  
ATOM    737  OD1 ASP A  49      -5.126 -11.278 -12.677  1.00  1.770          O  
ATOM    738  OD2 ASP A  49      -4.460  -9.378 -11.985  1.00  1.770          O  
ATOM    739  H   ASP A  49      -8.868  -9.741 -10.008  1.00  1.430          H  
ATOM    740  HA  ASP A  49      -7.041 -11.975 -10.692  1.00  1.550          H  
ATOM    741 1HB  ASP A  49      -7.451 -10.063 -12.269  1.00  2.120          H  
ATOM    742 2HB  ASP A  49      -6.738  -8.990 -11.105  1.00  2.120          H  
ATOM    743  N   GLN A  50      -5.272 -11.711  -8.900  1.00  1.180          N  
ATOM    744  CA  GLN A  50      -4.375 -11.573  -7.741  1.00  1.150          C  
ATOM    745  C   GLN A  50      -2.997 -11.094  -8.159  1.00  1.160          C  
ATOM    746  O   GLN A  50      -2.168 -11.876  -8.631  1.00  1.480          O  
ATOM    747  CB  GLN A  50      -4.259 -12.869  -6.940  1.00  1.620          C  
ATOM    748  CG  GLN A  50      -5.550 -13.288  -6.267  1.00  1.620          C  
ATOM    749  CD  GLN A  50      -5.385 -14.543  -5.420  1.00  1.620          C  
ATOM    750  OE1 GLN A  50      -4.342 -14.750  -4.793  1.00  1.620          O  
ATOM    751  NE2 GLN A  50      -6.415 -15.380  -5.398  1.00  1.620          N  
ATOM    752  H   GLN A  50      -5.133 -12.453  -9.576  1.00  1.420          H  
ATOM    753  HA  GLN A  50      -4.781 -10.814  -7.072  1.00  1.380          H  
ATOM    754 1HB  GLN A  50      -3.936 -13.678  -7.593  1.00  1.950          H  
ATOM    755 2HB  GLN A  50      -3.498 -12.746  -6.167  1.00  1.950          H  
ATOM    756 1HG  GLN A  50      -5.887 -12.474  -5.620  1.00  1.950          H  
ATOM    757 2HG  GLN A  50      -6.300 -13.485  -7.035  1.00  1.950          H  
ATOM    758 1HE2 GLN A  50      -6.364 -16.222  -4.857  1.00  1.950          H  
ATOM    759 2HE2 GLN A  50      -7.243 -15.171  -5.922  1.00  1.950          H  
ATOM    760  N   TYR A  51      -2.787  -9.792  -8.017  1.00  1.070          N  
ATOM    761  CA  TYR A  51      -1.572  -9.117  -8.426  1.00  1.120          C  
ATOM    762  C   TYR A  51      -0.601  -9.107  -7.248  1.00  1.050          C  
ATOM    763  O   TYR A  51      -0.981  -8.774  -6.123  1.00  1.000          O  
ATOM    764  CB  TYR A  51      -1.958  -7.709  -8.895  1.00  1.550          C  
ATOM    765  CG  TYR A  51      -0.859  -6.815  -9.346  1.00  1.550          C  
ATOM    766  CD1 TYR A  51      -0.351  -6.934 -10.620  1.00  1.550          C  
ATOM    767  CD2 TYR A  51      -0.376  -5.856  -8.495  1.00  1.550          C  
ATOM    768  CE1 TYR A  51       0.637  -6.082 -11.040  1.00  1.550          C  
ATOM    769  CE2 TYR A  51       0.609  -5.014  -8.901  1.00  1.550          C  
ATOM    770  CZ  TYR A  51       1.116  -5.118 -10.180  1.00  1.550          C  
ATOM    771  OH  TYR A  51       2.102  -4.264 -10.614  1.00  1.550          O  
ATOM    772  H   TYR A  51      -3.515  -9.216  -7.582  1.00  1.280          H  
ATOM    773  HA  TYR A  51      -1.113  -9.667  -9.249  1.00  1.340          H  
ATOM    774 1HB  TYR A  51      -2.662  -7.807  -9.728  1.00  1.860          H  
ATOM    775 2HB  TYR A  51      -2.497  -7.208  -8.110  1.00  1.860          H  
ATOM    776  HD1 TYR A  51      -0.742  -7.696 -11.297  1.00  1.860          H  
ATOM    777  HD2 TYR A  51      -0.786  -5.770  -7.515  1.00  1.860          H  
ATOM    778  HE1 TYR A  51       1.037  -6.163 -12.050  1.00  1.860          H  
ATOM    779  HE2 TYR A  51       0.983  -4.258  -8.219  1.00  1.860          H  
ATOM    780  HH  TYR A  51       2.333  -4.479 -11.524  1.00  1.860          H  
ATOM    781  N   THR A  52       0.647  -9.510  -7.451  1.00  1.080          N  
ATOM    782  CA  THR A  52       1.553  -9.517  -6.306  1.00  1.000          C  
ATOM    783  C   THR A  52       2.848  -8.776  -6.542  1.00  1.030          C  
ATOM    784  O   THR A  52       3.484  -8.932  -7.588  1.00  1.180          O  
ATOM    785  CB  THR A  52       1.926 -10.960  -5.936  1.00  1.430          C  
ATOM    786  OG1 THR A  52       2.571 -11.574  -7.067  1.00  1.430          O  
ATOM    787  CG2 THR A  52       0.677 -11.759  -5.566  1.00  1.430          C  
ATOM    788  H   THR A  52       0.965  -9.809  -8.364  1.00  1.300          H  
ATOM    789  HA  THR A  52       1.060  -9.048  -5.460  1.00  1.200          H  
ATOM    790  HB  THR A  52       2.616 -10.949  -5.089  1.00  1.720          H  
ATOM    791  HG1 THR A  52       3.395 -11.100  -7.265  1.00  1.720          H  
ATOM    792 1HG2 THR A  52       0.961 -12.775  -5.308  1.00  1.720          H  
ATOM    793 2HG2 THR A  52       0.197 -11.291  -4.716  1.00  1.720          H  
ATOM    794 3HG2 THR A  52      -0.015 -11.783  -6.405  1.00  1.720          H  
ATOM    795  N   ILE A  53       3.269  -8.037  -5.511  1.00  0.940          N  
ATOM    796  CA  ILE A  53       4.541  -7.304  -5.509  1.00  1.020          C  
ATOM    797  C   ILE A  53       5.345  -7.553  -4.238  1.00  0.930          C  
ATOM    798  O   ILE A  53       4.831  -7.383  -3.129  1.00  0.820          O  
ATOM    799  CB  ILE A  53       4.295  -5.790  -5.646  1.00  1.400          C  
ATOM    800  CG1 ILE A  53       3.513  -5.480  -6.933  1.00  1.400          C  
ATOM    801  CG2 ILE A  53       5.615  -4.997  -5.605  1.00  1.400          C  
ATOM    802  CD1 ILE A  53       4.250  -5.721  -8.244  1.00  1.400          C  
ATOM    803  H   ILE A  53       2.638  -8.004  -4.696  1.00  1.130          H  
ATOM    804  HA  ILE A  53       5.143  -7.651  -6.344  1.00  1.220          H  
ATOM    805  HB  ILE A  53       3.690  -5.468  -4.820  1.00  1.680          H  
ATOM    806 1HG1 ILE A  53       2.616  -6.083  -6.942  1.00  1.680          H  
ATOM    807 2HG1 ILE A  53       3.218  -4.473  -6.886  1.00  1.680          H  
ATOM    808 1HG2 ILE A  53       5.398  -3.934  -5.681  1.00  1.680          H  
ATOM    809 2HG2 ILE A  53       6.134  -5.179  -4.673  1.00  1.680          H  
ATOM    810 3HG2 ILE A  53       6.268  -5.288  -6.416  1.00  1.680          H  
ATOM    811 1HD1 ILE A  53       3.612  -5.475  -9.059  1.00  1.680          H  
ATOM    812 2HD1 ILE A  53       5.134  -5.103  -8.308  1.00  1.680          H  
ATOM    813 3HD1 ILE A  53       4.535  -6.761  -8.333  1.00  1.680          H  
ATOM    814  N   ASP A  54       6.612  -7.941  -4.386  1.00  1.020          N  
ATOM    815  CA  ASP A  54       7.448  -8.152  -3.208  1.00  1.010          C  
ATOM    816  C   ASP A  54       8.389  -6.961  -3.011  1.00  1.010          C  
ATOM    817  O   ASP A  54       8.413  -6.039  -3.831  1.00  1.110          O  
ATOM    818  CB  ASP A  54       8.213  -9.480  -3.348  1.00  1.420          C  
ATOM    819  CG  ASP A  54       8.590 -10.147  -1.998  1.00  1.420          C  
ATOM    820  OD1 ASP A  54       8.796  -9.438  -1.033  1.00  1.420          O  
ATOM    821  OD2 ASP A  54       8.647 -11.348  -1.953  1.00  1.420          O  
ATOM    822  H   ASP A  54       6.993  -8.073  -5.311  1.00  1.220          H  
ATOM    823  HA  ASP A  54       6.816  -8.226  -2.334  1.00  1.210          H  
ATOM    824 1HB  ASP A  54       7.610 -10.183  -3.924  1.00  1.700          H  
ATOM    825 2HB  ASP A  54       9.134  -9.305  -3.911  1.00  1.700          H  
ATOM    826  N   ASN A  55       9.208  -7.018  -1.968  1.00  0.990          N  
ATOM    827  CA  ASN A  55      10.212  -6.011  -1.646  1.00  1.070          C  
ATOM    828  C   ASN A  55       9.711  -4.565  -1.541  1.00  1.050          C  
ATOM    829  O   ASN A  55      10.372  -3.654  -2.043  1.00  1.190          O  
ATOM    830  CB  ASN A  55      11.349  -6.083  -2.653  1.00  1.470          C  
ATOM    831  CG  ASN A  55      12.081  -7.390  -2.601  1.00  1.470          C  
ATOM    832  OD1 ASN A  55      12.388  -7.914  -1.521  1.00  1.470          O  
ATOM    833  ND2 ASN A  55      12.374  -7.935  -3.755  1.00  1.470          N  
ATOM    834  H   ASN A  55       9.108  -7.823  -1.348  1.00  1.190          H  
ATOM    835  HA  ASN A  55      10.619  -6.265  -0.667  1.00  1.280          H  
ATOM    836 1HB  ASN A  55      10.964  -5.931  -3.661  1.00  1.760          H  
ATOM    837 2HB  ASN A  55      12.060  -5.282  -2.454  1.00  1.760          H  
ATOM    838 1HD2 ASN A  55      12.861  -8.808  -3.787  1.00  1.760          H  
ATOM    839 2HD2 ASN A  55      12.110  -7.477  -4.604  1.00  1.760          H  
ATOM    840  N   ILE A  56       8.570  -4.330  -0.889  1.00  0.970          N  
ATOM    841  CA  ILE A  56       8.111  -2.957  -0.738  1.00  1.070          C  
ATOM    842  C   ILE A  56       8.513  -2.441   0.646  1.00  1.110          C  
ATOM    843  O   ILE A  56       8.304  -3.085   1.675  1.00  1.240          O  
ATOM    844  CB  ILE A  56       6.577  -2.806  -0.914  1.00  1.460          C  
ATOM    845  CG1 ILE A  56       6.111  -3.252  -2.319  1.00  1.460          C  
ATOM    846  CG2 ILE A  56       6.170  -1.303  -0.691  1.00  1.460          C  
ATOM    847  CD1 ILE A  56       4.567  -3.385  -2.457  1.00  1.460          C  
ATOM    848  H   ILE A  56       8.021  -5.096  -0.484  1.00  1.160          H  
ATOM    849  HA  ILE A  56       8.599  -2.337  -1.488  1.00  1.280          H  
ATOM    850  HB  ILE A  56       6.102  -3.452  -0.208  1.00  1.750          H  
ATOM    851 1HG1 ILE A  56       6.468  -2.537  -3.054  1.00  1.750          H  
ATOM    852 2HG1 ILE A  56       6.561  -4.224  -2.539  1.00  1.750          H  
ATOM    853 1HG2 ILE A  56       5.103  -1.178  -0.781  1.00  1.750          H  
ATOM    854 2HG2 ILE A  56       6.466  -0.971   0.292  1.00  1.750          H  
ATOM    855 3HG2 ILE A  56       6.662  -0.690  -1.438  1.00  1.750          H  
ATOM    856 1HD1 ILE A  56       4.317  -3.705  -3.450  1.00  1.750          H  
ATOM    857 2HD1 ILE A  56       4.222  -4.121  -1.747  1.00  1.750          H  
ATOM    858 3HD1 ILE A  56       4.072  -2.444  -2.270  1.00  1.750          H  
ATOM    859  N   ASP A  57       9.156  -1.282   0.686  1.00  1.200          N  
ATOM    860  CA  ASP A  57       9.537  -0.642   1.930  1.00  1.310          C  
ATOM    861  C   ASP A  57       9.430   0.848   1.673  1.00  1.360          C  
ATOM    862  O   ASP A  57       9.728   1.693   2.521  1.00  1.950          O  
ATOM    863  CB  ASP A  57      10.953  -1.048   2.309  1.00  1.790          C  
ATOM    864  CG  ASP A  57      11.952  -0.641   1.231  1.00  1.790          C  
ATOM    865  OD1 ASP A  57      11.516  -0.088   0.229  1.00  1.790          O  
ATOM    866  OD2 ASP A  57      13.126  -0.879   1.405  1.00  1.790          O  
ATOM    867  H   ASP A  57       9.393  -0.776  -0.166  1.00  1.440          H  
ATOM    868  HA  ASP A  57       8.843  -0.926   2.723  1.00  1.570          H  
ATOM    869 1HB  ASP A  57      11.230  -0.581   3.256  1.00  2.150          H  
ATOM    870 2HB  ASP A  57      11.000  -2.127   2.447  1.00  2.150          H  
ATOM    871  N   SER A  58       8.901   1.127   0.491  1.00  1.400          N  
ATOM    872  CA  SER A  58       8.737   2.454  -0.088  1.00  1.840          C  
ATOM    873  C   SER A  58       7.574   3.312   0.398  1.00  1.570          C  
ATOM    874  O   SER A  58       7.461   4.455  -0.046  1.00  2.330          O  
ATOM    875  CB  SER A  58       8.602   2.323  -1.590  1.00  2.400          C  
ATOM    876  OG  SER A  58       7.406   1.672  -1.924  1.00  2.400          O  
ATOM    877  H   SER A  58       8.687   0.319  -0.083  1.00  1.680          H  
ATOM    878  HA  SER A  58       9.656   3.004   0.123  1.00  2.210          H  
ATOM    879 1HB  SER A  58       8.617   3.314  -2.044  1.00  2.880          H  
ATOM    880 2HB  SER A  58       9.449   1.766  -1.987  1.00  2.880          H  
ATOM    881  HG  SER A  58       7.330   1.739  -2.886  1.00  2.880          H  
ATOM    882  N   GLU A  59       6.654   2.760   1.207  1.00  1.270          N  
ATOM    883  CA  GLU A  59       5.430   3.447   1.698  1.00  1.240          C  
ATOM    884  C   GLU A  59       4.365   3.667   0.605  1.00  1.130          C  
ATOM    885  O   GLU A  59       3.178   3.410   0.818  1.00  1.220          O  
ATOM    886  CB  GLU A  59       5.759   4.789   2.371  1.00  1.750          C  
ATOM    887  CG  GLU A  59       4.547   5.493   2.983  1.00  1.750          C  
ATOM    888  CD  GLU A  59       4.911   6.762   3.694  1.00  1.750          C  
ATOM    889  OE1 GLU A  59       6.083   7.012   3.883  1.00  1.750          O  
ATOM    890  OE2 GLU A  59       4.019   7.502   4.037  1.00  1.750          O  
ATOM    891  H   GLU A  59       6.847   1.825   1.535  1.00  1.520          H  
ATOM    892  HA  GLU A  59       4.981   2.812   2.464  1.00  1.490          H  
ATOM    893 1HB  GLU A  59       6.500   4.637   3.155  1.00  2.100          H  
ATOM    894 2HB  GLU A  59       6.170   5.488   1.657  1.00  2.100          H  
ATOM    895 1HG  GLU A  59       3.828   5.727   2.198  1.00  2.100          H  
ATOM    896 2HG  GLU A  59       4.062   4.810   3.687  1.00  2.100          H  
ATOM    897  N   ASN A  60       4.783   4.189  -0.545  1.00  1.280          N  
ATOM    898  CA  ASN A  60       3.927   4.485  -1.688  1.00  1.310          C  
ATOM    899  C   ASN A  60       4.231   3.630  -2.924  1.00  1.360          C  
ATOM    900  O   ASN A  60       5.321   3.694  -3.503  1.00  1.700          O  
ATOM    901  CB  ASN A  60       4.049   5.946  -2.048  1.00  1.820          C  
ATOM    902  CG  ASN A  60       3.507   6.831  -0.988  1.00  1.820          C  
ATOM    903  OD1 ASN A  60       2.279   6.923  -0.824  1.00  1.820          O  
ATOM    904  ND2 ASN A  60       4.381   7.482  -0.259  1.00  1.820          N  
ATOM    905  H   ASN A  60       5.774   4.399  -0.601  1.00  1.540          H  
ATOM    906  HA  ASN A  60       2.895   4.278  -1.403  1.00  1.570          H  
ATOM    907 1HB  ASN A  60       5.100   6.189  -2.209  1.00  2.190          H  
ATOM    908 2HB  ASN A  60       3.516   6.136  -2.979  1.00  2.190          H  
ATOM    909 1HD2 ASN A  60       4.077   8.088   0.475  1.00  2.190          H  
ATOM    910 2HD2 ASN A  60       5.361   7.368  -0.430  1.00  2.190          H  
ATOM    911  N   PHE A  61       3.254   2.828  -3.334  1.00  1.140          N  
ATOM    912  CA  PHE A  61       3.403   1.957  -4.507  1.00  1.270          C  
ATOM    913  C   PHE A  61       2.543   2.425  -5.661  1.00  1.060          C  
ATOM    914  O   PHE A  61       1.356   2.715  -5.478  1.00  1.050          O  
ATOM    915  CB  PHE A  61       3.041   0.508  -4.187  1.00  1.730          C  
ATOM    916  CG  PHE A  61       2.988  -0.378  -5.359  1.00  1.730          C  
ATOM    917  CD1 PHE A  61       4.134  -0.801  -5.990  1.00  1.730          C  
ATOM    918  CD2 PHE A  61       1.760  -0.800  -5.841  1.00  1.730          C  
ATOM    919  CE1 PHE A  61       4.050  -1.601  -7.098  1.00  1.730          C  
ATOM    920  CE2 PHE A  61       1.688  -1.609  -6.933  1.00  1.730          C  
ATOM    921  CZ  PHE A  61       2.825  -1.994  -7.568  1.00  1.730          C  
ATOM    922  H   PHE A  61       2.375   2.859  -2.805  1.00  1.370          H  
ATOM    923  HA  PHE A  61       4.443   1.990  -4.831  1.00  1.520          H  
ATOM    924 1HB  PHE A  61       3.767   0.094  -3.490  1.00  2.070          H  
ATOM    925 2HB  PHE A  61       2.063   0.496  -3.729  1.00  2.070          H  
ATOM    926  HD1 PHE A  61       5.108  -0.482  -5.615  1.00  2.070          H  
ATOM    927  HD2 PHE A  61       0.848  -0.472  -5.341  1.00  2.070          H  
ATOM    928  HE1 PHE A  61       4.955  -1.925  -7.611  1.00  2.070          H  
ATOM    929  HE2 PHE A  61       0.733  -1.941  -7.306  1.00  2.070          H  
ATOM    930  HZ  PHE A  61       2.766  -2.629  -8.451  1.00  2.070          H  
ATOM    931  N   SER A  62       3.128   2.469  -6.857  1.00  1.110          N  
ATOM    932  CA  SER A  62       2.390   2.862  -8.048  1.00  1.070          C  
ATOM    933  C   SER A  62       1.918   1.650  -8.846  1.00  1.160          C  
ATOM    934  O   SER A  62       2.716   0.955  -9.482  1.00  1.400          O  
ATOM    935  CB  SER A  62       3.258   3.738  -8.932  1.00  1.510          C  
ATOM    936  OG  SER A  62       3.588   4.952  -8.294  1.00  1.510          O  
ATOM    937  H   SER A  62       4.111   2.254  -6.934  1.00  1.330          H  
ATOM    938  HA  SER A  62       1.511   3.431  -7.742  1.00  1.280          H  
ATOM    939 1HB  SER A  62       4.171   3.200  -9.178  1.00  1.820          H  
ATOM    940 2HB  SER A  62       2.749   3.934  -9.856  1.00  1.820          H  
ATOM    941  HG  SER A  62       2.743   5.400  -8.089  1.00  1.820          H  
ATOM    942  N   PHE A  63       0.613   1.418  -8.815  1.00  1.100          N  
ATOM    943  CA  PHE A  63      -0.037   0.299  -9.474  1.00  1.240          C  
ATOM    944  C   PHE A  63      -0.503   0.577 -10.889  1.00  1.280          C  
ATOM    945  O   PHE A  63      -1.090   1.625 -11.183  1.00  1.350          O  
ATOM    946  CB  PHE A  63      -1.247  -0.175  -8.663  1.00  1.680          C  
ATOM    947  CG  PHE A  63      -2.100  -1.172  -9.396  1.00  1.680          C  
ATOM    948  CD1 PHE A  63      -1.677  -2.454  -9.617  1.00  1.680          C  
ATOM    949  CD2 PHE A  63      -3.357  -0.810  -9.854  1.00  1.680          C  
ATOM    950  CE1 PHE A  63      -2.478  -3.356 -10.281  1.00  1.680          C  
ATOM    951  CE2 PHE A  63      -4.160  -1.700 -10.504  1.00  1.680          C  
ATOM    952  CZ  PHE A  63      -3.719  -2.973 -10.712  1.00  1.680          C  
ATOM    953  H   PHE A  63       0.042   2.049  -8.251  1.00  1.320          H  
ATOM    954  HA  PHE A  63       0.684  -0.517  -9.523  1.00  1.490          H  
ATOM    955 1HB  PHE A  63      -0.925  -0.623  -7.744  1.00  2.020          H  
ATOM    956 2HB  PHE A  63      -1.848   0.662  -8.381  1.00  2.020          H  
ATOM    957  HD1 PHE A  63      -0.703  -2.743  -9.266  1.00  2.020          H  
ATOM    958  HD2 PHE A  63      -3.710   0.191  -9.679  1.00  2.020          H  
ATOM    959  HE1 PHE A  63      -2.134  -4.374 -10.453  1.00  2.020          H  
ATOM    960  HE2 PHE A  63      -5.151  -1.401 -10.846  1.00  2.020          H  
ATOM    961  HZ  PHE A  63      -4.361  -3.685 -11.212  1.00  2.020          H  
ATOM    962  N   GLU A  64      -0.237  -0.371 -11.776  1.00  1.430          N  
ATOM    963  CA  GLU A  64      -0.721  -0.306 -13.137  1.00  1.600          C  
ATOM    964  C   GLU A  64      -0.975  -1.714 -13.665  1.00  1.500          C  
ATOM    965  O   GLU A  64      -0.121  -2.597 -13.561  1.00  1.800          O  
ATOM    966  CB  GLU A  64       0.273   0.431 -14.034  1.00  2.170          C  
ATOM    967  CG  GLU A  64      -0.185   0.603 -15.482  1.00  2.170          C  
ATOM    968  CD  GLU A  64       0.791   1.379 -16.314  1.00  2.170          C  
ATOM    969  OE1 GLU A  64       1.749   1.873 -15.771  1.00  2.170          O  
ATOM    970  OE2 GLU A  64       0.590   1.466 -17.500  1.00  2.170          O  
ATOM    971  H   GLU A  64       0.320  -1.167 -11.491  1.00  1.720          H  
ATOM    972  HA  GLU A  64      -1.668   0.238 -13.144  1.00  1.920          H  
ATOM    973 1HB  GLU A  64       0.459   1.427 -13.625  1.00  2.610          H  
ATOM    974 2HB  GLU A  64       1.222  -0.103 -14.041  1.00  2.610          H  
ATOM    975 1HG  GLU A  64      -0.322  -0.378 -15.938  1.00  2.610          H  
ATOM    976 2HG  GLU A  64      -1.148   1.115 -15.489  1.00  2.610          H  
ATOM    977  N   LYS A  65      -2.144  -1.895 -14.259  1.00  1.560          N  
ATOM    978  CA  LYS A  65      -2.576  -3.152 -14.861  1.00  1.600          C  
ATOM    979  C   LYS A  65      -2.639  -3.037 -16.372  1.00  1.650          C  
ATOM    980  O   LYS A  65      -2.978  -1.981 -16.908  1.00  1.990          O  
ATOM    981  CB  LYS A  65      -3.934  -3.566 -14.283  1.00  2.220          C  
ATOM    982  CG  LYS A  65      -4.647  -4.819 -14.874  1.00  2.220          C  
ATOM    983  CD  LYS A  65      -3.970  -6.139 -14.455  1.00  2.220          C  
ATOM    984  CE  LYS A  65      -4.748  -7.358 -14.968  1.00  2.220          C  
ATOM    985  NZ  LYS A  65      -4.054  -8.649 -14.647  1.00  2.220          N  
ATOM    986  H   LYS A  65      -2.770  -1.104 -14.278  1.00  1.870          H  
ATOM    987  HA  LYS A  65      -1.843  -3.921 -14.615  1.00  1.920          H  
ATOM    988 1HB  LYS A  65      -3.776  -3.813 -13.271  1.00  2.670          H  
ATOM    989 2HB  LYS A  65      -4.605  -2.734 -14.303  1.00  2.670          H  
ATOM    990 1HG  LYS A  65      -5.670  -4.832 -14.496  1.00  2.670          H  
ATOM    991 2HG  LYS A  65      -4.705  -4.757 -15.958  1.00  2.670          H  
ATOM    992 1HD  LYS A  65      -2.959  -6.181 -14.852  1.00  2.670          H  
ATOM    993 2HD  LYS A  65      -3.916  -6.194 -13.365  1.00  2.670          H  
ATOM    994 1HE  LYS A  65      -5.738  -7.369 -14.509  1.00  2.670          H  
ATOM    995 2HE  LYS A  65      -4.861  -7.277 -16.051  1.00  2.670          H  
ATOM    996 1HZ  LYS A  65      -4.594  -9.428 -14.993  1.00  2.670          H  
ATOM    997 2HZ  LYS A  65      -3.146  -8.662 -15.072  1.00  2.670          H  
ATOM    998 3HZ  LYS A  65      -3.946  -8.759 -13.621  1.00  2.670          H  
ATOM    999  N   LEU A  66      -2.292  -4.116 -17.062  1.00  1.790          N  
ATOM   1000  CA  LEU A  66      -2.453  -4.148 -18.498  1.00  2.050          C  
ATOM   1001  C   LEU A  66      -3.836  -4.689 -18.829  1.00  1.900          C  
ATOM   1002  O   LEU A  66      -4.127  -5.865 -18.619  1.00  2.370          O  
ATOM   1003  CB  LEU A  66      -1.367  -5.023 -19.144  1.00  2.770          C  
ATOM   1004  CG  LEU A  66      -1.447  -5.207 -20.686  1.00  2.770          C  
ATOM   1005  CD1 LEU A  66      -1.268  -3.870 -21.397  1.00  2.770          C  
ATOM   1006  CD2 LEU A  66      -0.374  -6.193 -21.132  1.00  2.770          C  
ATOM   1007  H   LEU A  66      -1.949  -4.933 -16.579  1.00  2.150          H  
ATOM   1008  HA  LEU A  66      -2.373  -3.131 -18.873  1.00  2.460          H  
ATOM   1009 1HB  LEU A  66      -0.393  -4.595 -18.910  1.00  3.320          H  
ATOM   1010 2HB  LEU A  66      -1.419  -6.015 -18.696  1.00  3.320          H  
ATOM   1011  HG  LEU A  66      -2.416  -5.605 -20.947  1.00  3.320          H  
ATOM   1012 1HD1 LEU A  66      -1.332  -4.028 -22.476  1.00  3.320          H  
ATOM   1013 2HD1 LEU A  66      -2.036  -3.177 -21.098  1.00  3.320          H  
ATOM   1014 3HD1 LEU A  66      -0.294  -3.455 -21.150  1.00  3.320          H  
ATOM   1015 1HD2 LEU A  66      -0.444  -6.339 -22.217  1.00  3.320          H  
ATOM   1016 2HD2 LEU A  66       0.612  -5.806 -20.880  1.00  3.320          H  
ATOM   1017 3HD2 LEU A  66      -0.530  -7.147 -20.631  1.00  3.320          H  
ATOM   1018  N   TYR A  67      -4.645  -3.841 -19.439  1.00  1.930          N  
ATOM   1019  CA  TYR A  67      -6.044  -4.111 -19.775  1.00  2.240          C  
ATOM   1020  C   TYR A  67      -6.222  -4.572 -21.223  1.00  1.960          C  
ATOM   1021  O   TYR A  67      -7.150  -4.140 -21.935  1.00  2.130          O  
ATOM   1022  CB  TYR A  67      -6.870  -2.854 -19.520  1.00  3.010          C  
ATOM   1023  CG  TYR A  67      -6.857  -2.411 -18.061  1.00  3.010          C  
ATOM   1024  CD1 TYR A  67      -6.028  -1.386 -17.675  1.00  3.010          C  
ATOM   1025  CD2 TYR A  67      -7.663  -3.022 -17.112  1.00  3.010          C  
ATOM   1026  CE1 TYR A  67      -6.000  -0.975 -16.367  1.00  3.010          C  
ATOM   1027  CE2 TYR A  67      -7.635  -2.598 -15.804  1.00  3.010          C  
ATOM   1028  CZ  TYR A  67      -6.811  -1.586 -15.433  1.00  3.010          C  
ATOM   1029  OH  TYR A  67      -6.787  -1.169 -14.123  1.00  3.010          O  
ATOM   1030  H   TYR A  67      -4.282  -2.904 -19.559  1.00  2.320          H  
ATOM   1031  HA  TYR A  67      -6.398  -4.903 -19.126  1.00  2.690          H  
ATOM   1032 1HB  TYR A  67      -6.485  -2.032 -20.128  1.00  3.610          H  
ATOM   1033 2HB  TYR A  67      -7.896  -3.025 -19.822  1.00  3.610          H  
ATOM   1034  HD1 TYR A  67      -5.385  -0.901 -18.404  1.00  3.610          H  
ATOM   1035  HD2 TYR A  67      -8.318  -3.826 -17.388  1.00  3.610          H  
ATOM   1036  HE1 TYR A  67      -5.334  -0.168 -16.070  1.00  3.610          H  
ATOM   1037  HE2 TYR A  67      -8.263  -3.070 -15.057  1.00  3.610          H  
ATOM   1038  HH  TYR A  67      -6.049  -0.573 -13.997  1.00  3.610          H  
ATOM   1039  N   GLU A  68      -5.292  -5.398 -21.679  1.00  2.250          N  
ATOM   1040  CA  GLU A  68      -5.279  -5.856 -23.057  1.00  2.230          C  
ATOM   1041  C   GLU A  68      -6.347  -6.884 -23.331  1.00  1.970          C  
ATOM   1042  O   GLU A  68      -6.292  -8.023 -22.871  1.00  2.340          O  
ATOM   1043  CB  GLU A  68      -3.903  -6.426 -23.409  1.00  3.130          C  
ATOM   1044  CG  GLU A  68      -3.731  -6.815 -24.859  1.00  3.130          C  
ATOM   1045  CD  GLU A  68      -2.381  -7.413 -25.162  1.00  3.130          C  
ATOM   1046  OE1 GLU A  68      -1.614  -7.612 -24.253  1.00  3.130          O  
ATOM   1047  OE2 GLU A  68      -2.119  -7.672 -26.309  1.00  3.130          O  
ATOM   1048  H   GLU A  68      -4.592  -5.721 -21.018  1.00  2.700          H  
ATOM   1049  HA  GLU A  68      -5.482  -5.017 -23.717  1.00  2.680          H  
ATOM   1050 1HB  GLU A  68      -3.145  -5.682 -23.196  1.00  3.760          H  
ATOM   1051 2HB  GLU A  68      -3.695  -7.299 -22.790  1.00  3.760          H  
ATOM   1052 1HG  GLU A  68      -4.508  -7.517 -25.147  1.00  3.760          H  
ATOM   1053 2HG  GLU A  68      -3.858  -5.922 -25.460  1.00  3.760          H  
ATOM   1054  N   GLY A  69      -7.325  -6.441 -24.109  1.00  2.240          N  
ATOM   1055  CA  GLY A  69      -8.459  -7.234 -24.526  1.00  2.850          C  
ATOM   1056  C   GLY A  69      -9.517  -7.471 -23.466  1.00  2.840          C  
ATOM   1057  O   GLY A  69     -10.259  -8.447 -23.562  1.00  3.230          O  
ATOM   1058  H   GLY A  69      -7.279  -5.473 -24.384  1.00  2.690          H  
ATOM   1059 1HA  GLY A  69      -8.921  -6.746 -25.377  1.00  3.420          H  
ATOM   1060 2HA  GLY A  69      -8.098  -8.185 -24.880  1.00  3.420          H  
ATOM   1061  N   MET A  70      -9.615  -6.607 -22.452  1.00  2.890          N  
ATOM   1062  CA  MET A  70     -10.614  -6.878 -21.413  1.00  3.260          C  
ATOM   1063  C   MET A  70     -12.048  -6.857 -21.949  1.00  2.700          C  
ATOM   1064  O   MET A  70     -12.876  -7.670 -21.543  1.00  3.040          O  
ATOM   1065  CB  MET A  70     -10.459  -5.865 -20.309  1.00  4.420          C  
ATOM   1066  CG  MET A  70      -9.171  -5.992 -19.548  1.00  4.420          C  
ATOM   1067  SD  MET A  70      -9.025  -7.488 -18.569  1.00  4.420          S  
ATOM   1068  CE  MET A  70      -7.399  -7.254 -17.847  1.00  4.420          C  
ATOM   1069  H   MET A  70      -8.999  -5.789 -22.392  1.00  3.470          H  
ATOM   1070  HA  MET A  70     -10.426  -7.875 -21.013  1.00  3.910          H  
ATOM   1071 1HB  MET A  70     -10.485  -4.881 -20.739  1.00  5.300          H  
ATOM   1072 2HB  MET A  70     -11.296  -5.949 -19.617  1.00  5.300          H  
ATOM   1073 1HG  MET A  70      -8.373  -6.009 -20.265  1.00  5.300          H  
ATOM   1074 2HG  MET A  70      -9.040  -5.142 -18.916  1.00  5.300          H  
ATOM   1075 1HE  MET A  70      -7.162  -8.103 -17.211  1.00  5.300          H  
ATOM   1076 2HE  MET A  70      -6.651  -7.184 -18.643  1.00  5.300          H  
ATOM   1077 3HE  MET A  70      -7.385  -6.339 -17.251  1.00  5.300          H  
ATOM   1078  N   LYS A  71     -12.323  -5.901 -22.835  1.00  2.390          N  
ATOM   1079  CA  LYS A  71     -13.614  -5.714 -23.509  1.00  2.320          C  
ATOM   1080  C   LYS A  71     -14.882  -6.001 -22.672  1.00  2.030          C  
ATOM   1081  O   LYS A  71     -15.589  -6.958 -22.983  1.00  2.440          O  
ATOM   1082  CB  LYS A  71     -13.661  -6.530 -24.820  1.00  3.280          C  
ATOM   1083  CG  LYS A  71     -14.943  -6.259 -25.702  1.00  3.280          C  
ATOM   1084  CD  LYS A  71     -14.911  -6.947 -27.052  1.00  3.280          C  
ATOM   1085  CE  LYS A  71     -16.219  -6.642 -27.805  1.00  3.280          C  
ATOM   1086  NZ  LYS A  71     -16.307  -7.313 -29.137  1.00  3.280          N  
ATOM   1087  H   LYS A  71     -11.559  -5.292 -23.087  1.00  2.870          H  
ATOM   1088  HA  LYS A  71     -13.667  -4.678 -23.807  1.00  2.780          H  
ATOM   1089 1HB  LYS A  71     -12.776  -6.312 -25.418  1.00  3.930          H  
ATOM   1090 2HB  LYS A  71     -13.632  -7.596 -24.580  1.00  3.930          H  
ATOM   1091 1HG  LYS A  71     -15.841  -6.612 -25.228  1.00  3.930          H  
ATOM   1092 2HG  LYS A  71     -15.056  -5.190 -25.852  1.00  3.930          H  
ATOM   1093 1HD  LYS A  71     -14.067  -6.573 -27.629  1.00  3.930          H  
ATOM   1094 2HD  LYS A  71     -14.799  -8.023 -26.919  1.00  3.930          H  
ATOM   1095 1HE  LYS A  71     -17.056  -6.973 -27.192  1.00  3.930          H  
ATOM   1096 2HE  LYS A  71     -16.293  -5.564 -27.952  1.00  3.930          H  
ATOM   1097 1HZ  LYS A  71     -17.188  -7.072 -29.570  1.00  3.930          H  
ATOM   1098 2HZ  LYS A  71     -15.555  -7.009 -29.736  1.00  3.930          H  
ATOM   1099 3HZ  LYS A  71     -16.257  -8.314 -29.016  1.00  3.930          H  
ATOM   1100  N   LEU A  72     -15.231  -5.227 -21.628  1.00  1.730          N  
ATOM   1101  CA  LEU A  72     -14.592  -4.071 -21.009  1.00  1.410          C  
ATOM   1102  C   LEU A  72     -15.293  -3.886 -19.668  1.00  1.270          C  
ATOM   1103  O   LEU A  72     -16.369  -4.463 -19.470  1.00  1.500          O  
ATOM   1104  CB  LEU A  72     -14.740  -2.813 -21.883  1.00  2.100          C  
ATOM   1105  CG  LEU A  72     -16.153  -2.379 -22.338  1.00  2.100          C  
ATOM   1106  CD1 LEU A  72     -16.759  -1.391 -21.340  1.00  2.100          C  
ATOM   1107  CD2 LEU A  72     -16.043  -1.736 -23.703  1.00  2.100          C  
ATOM   1108  H   LEU A  72     -16.090  -5.510 -21.180  1.00  2.080          H  
ATOM   1109  HA  LEU A  72     -13.538  -4.280 -20.830  1.00  1.690          H  
ATOM   1110 1HB  LEU A  72     -14.445  -2.011 -21.254  1.00  2.520          H  
ATOM   1111 2HB  LEU A  72     -14.073  -2.832 -22.726  1.00  2.520          H  
ATOM   1112  HG  LEU A  72     -16.804  -3.252 -22.396  1.00  2.520          H  
ATOM   1113 1HD1 LEU A  72     -17.746  -1.095 -21.688  1.00  2.520          H  
ATOM   1114 2HD1 LEU A  72     -16.859  -1.827 -20.361  1.00  2.520          H  
ATOM   1115 3HD1 LEU A  72     -16.121  -0.508 -21.272  1.00  2.520          H  
ATOM   1116 1HD2 LEU A  72     -17.033  -1.427 -24.048  1.00  2.520          H  
ATOM   1117 2HD2 LEU A  72     -15.400  -0.864 -23.632  1.00  2.520          H  
ATOM   1118 3HD2 LEU A  72     -15.621  -2.446 -24.414  1.00  2.520          H  
ATOM   1119  N   GLY A  73     -14.767  -3.058 -18.773  1.00  1.050          N  
ATOM   1120  CA  GLY A  73     -15.526  -2.785 -17.557  1.00  0.990          C  
ATOM   1121  C   GLY A  73     -14.845  -1.922 -16.501  1.00  0.840          C  
ATOM   1122  O   GLY A  73     -13.823  -1.269 -16.733  1.00  0.810          O  
ATOM   1123  H   GLY A  73     -13.869  -2.625 -18.926  1.00  1.260          H  
ATOM   1124 1HA  GLY A  73     -16.472  -2.319 -17.833  1.00  1.190          H  
ATOM   1125 2HA  GLY A  73     -15.778  -3.736 -17.095  1.00  1.190          H  
ATOM   1126  N   ASN A  74     -15.498  -1.895 -15.338  1.00  0.880          N  
ATOM   1127  CA  ASN A  74     -15.070  -1.177 -14.142  1.00  0.860          C  
ATOM   1128  C   ASN A  74     -14.247  -2.117 -13.285  1.00  0.870          C  
ATOM   1129  O   ASN A  74     -14.755  -3.138 -12.796  1.00  1.000          O  
ATOM   1130  CB  ASN A  74     -16.262  -0.679 -13.368  1.00  1.210          C  
ATOM   1131  CG  ASN A  74     -17.022   0.412 -14.027  1.00  1.210          C  
ATOM   1132  OD1 ASN A  74     -16.477   1.391 -14.586  1.00  1.210          O  
ATOM   1133  ND2 ASN A  74     -18.321   0.274 -13.958  1.00  1.210          N  
ATOM   1134  H   ASN A  74     -16.346  -2.445 -15.274  1.00  1.060          H  
ATOM   1135  HA  ASN A  74     -14.431  -0.338 -14.425  1.00  1.030          H  
ATOM   1136 1HB  ASN A  74     -16.928  -1.512 -13.290  1.00  1.450          H  
ATOM   1137 2HB  ASN A  74     -16.005  -0.410 -12.359  1.00  1.450          H  
ATOM   1138 1HD2 ASN A  74     -18.926   0.957 -14.363  1.00  1.450          H  
ATOM   1139 2HD2 ASN A  74     -18.715  -0.539 -13.462  1.00  1.450          H  
ATOM   1140  N   HIS A  75     -12.961  -1.834 -13.167  1.00  0.790          N  
ATOM   1141  CA  HIS A  75     -12.068  -2.724 -12.453  1.00  0.820          C  
ATOM   1142  C   HIS A  75     -11.492  -1.988 -11.247  1.00  0.860          C  
ATOM   1143  O   HIS A  75     -11.136  -0.816 -11.356  1.00  0.980          O  
ATOM   1144  CB  HIS A  75     -10.955  -3.184 -13.402  1.00  1.140          C  
ATOM   1145  CG  HIS A  75     -11.442  -3.991 -14.632  1.00  1.140          C  
ATOM   1146  ND1 HIS A  75     -10.583  -4.441 -15.587  1.00  1.140          N  
ATOM   1147  CD2 HIS A  75     -12.673  -4.425 -15.024  1.00  1.140          C  
ATOM   1148  CE1 HIS A  75     -11.257  -5.093 -16.507  1.00  1.140          C  
ATOM   1149  NE2 HIS A  75     -12.518  -5.101 -16.184  1.00  1.140          N  
ATOM   1150  H   HIS A  75     -12.573  -0.979 -13.579  1.00  0.950          H  
ATOM   1151  HA  HIS A  75     -12.609  -3.589 -12.107  1.00  0.980          H  
ATOM   1152 1HB  HIS A  75     -10.416  -2.306 -13.766  1.00  1.360          H  
ATOM   1153 2HB  HIS A  75     -10.242  -3.796 -12.852  1.00  1.360          H  
ATOM   1154  HD1 HIS A  75      -9.598  -4.569 -15.454  1.00  1.360          H  
ATOM   1155  HD2 HIS A  75     -13.665  -4.356 -14.623  1.00  1.360          H  
ATOM   1156  HE1 HIS A  75     -10.758  -5.520 -17.330  1.00  1.360          H  
ATOM   1157  N   ALA A  76     -11.357  -2.643 -10.096  1.00  0.990          N  
ATOM   1158  CA  ALA A  76     -10.796  -1.881  -8.982  1.00  1.120          C  
ATOM   1159  C   ALA A  76      -9.866  -2.679  -8.095  1.00  1.060          C  
ATOM   1160  O   ALA A  76     -10.086  -3.860  -7.814  1.00  1.060          O  
ATOM   1161  CB  ALA A  76     -11.918  -1.309  -8.144  1.00  1.520          C  
ATOM   1162  H   ALA A  76     -11.682  -3.611 -10.015  1.00  1.190          H  
ATOM   1163  HA  ALA A  76     -10.214  -1.073  -9.405  1.00  1.340          H  
ATOM   1164 1HB  ALA A  76     -11.492  -0.710  -7.348  1.00  1.820          H  
ATOM   1165 2HB  ALA A  76     -12.565  -0.695  -8.759  1.00  1.820          H  
ATOM   1166 3HB  ALA A  76     -12.487  -2.130  -7.731  1.00  1.820          H  
ATOM   1167  N   ILE A  77      -8.845  -1.982  -7.597  1.00  1.080          N  
ATOM   1168  CA  ILE A  77      -7.813  -2.590  -6.758  1.00  1.130          C  
ATOM   1169  C   ILE A  77      -7.838  -2.268  -5.277  1.00  1.160          C  
ATOM   1170  O   ILE A  77      -7.842  -1.101  -4.868  1.00  1.230          O  
ATOM   1171  CB  ILE A  77      -6.400  -2.242  -7.306  1.00  1.560          C  
ATOM   1172  CG1 ILE A  77      -5.310  -2.947  -6.432  1.00  1.560          C  
ATOM   1173  CG2 ILE A  77      -6.170  -0.710  -7.365  1.00  1.560          C  
ATOM   1174  CD1 ILE A  77      -3.965  -2.990  -7.064  1.00  1.560          C  
ATOM   1175  H   ILE A  77      -8.792  -0.995  -7.873  1.00  1.300          H  
ATOM   1176  HA  ILE A  77      -7.929  -3.667  -6.836  1.00  1.360          H  
ATOM   1177  HB  ILE A  77      -6.313  -2.625  -8.316  1.00  1.870          H  
ATOM   1178 1HG1 ILE A  77      -5.210  -2.408  -5.487  1.00  1.870          H  
ATOM   1179 2HG1 ILE A  77      -5.623  -3.971  -6.216  1.00  1.870          H  
ATOM   1180 1HG2 ILE A  77      -5.203  -0.489  -7.771  1.00  1.870          H  
ATOM   1181 2HG2 ILE A  77      -6.923  -0.263  -8.006  1.00  1.870          H  
ATOM   1182 3HG2 ILE A  77      -6.227  -0.272  -6.379  1.00  1.870          H  
ATOM   1183 1HD1 ILE A  77      -3.254  -3.452  -6.442  1.00  1.870          H  
ATOM   1184 2HD1 ILE A  77      -4.038  -3.545  -7.977  1.00  1.870          H  
ATOM   1185 3HD1 ILE A  77      -3.631  -2.006  -7.263  1.00  1.870          H  
ATOM   1186  N   THR A  78      -7.773  -3.329  -4.479  1.00  1.180          N  
ATOM   1187  CA  THR A  78      -7.723  -3.236  -3.027  1.00  1.290          C  
ATOM   1188  C   THR A  78      -6.513  -4.025  -2.540  1.00  1.160          C  
ATOM   1189  O   THR A  78      -5.718  -4.510  -3.346  1.00  1.260          O  
ATOM   1190  CB  THR A  78      -9.004  -3.786  -2.361  1.00  1.760          C  
ATOM   1191  OG1 THR A  78      -9.003  -3.414  -0.974  1.00  1.760          O  
ATOM   1192  CG2 THR A  78      -9.086  -5.327  -2.487  1.00  1.760          C  
ATOM   1193  H   THR A  78      -7.803  -4.259  -4.920  1.00  1.420          H  
ATOM   1194  HA  THR A  78      -7.597  -2.195  -2.734  1.00  1.550          H  
ATOM   1195  HB  THR A  78      -9.865  -3.365  -2.840  1.00  2.110          H  
ATOM   1196  HG1 THR A  78      -9.520  -2.551  -0.890  1.00  2.110          H  
ATOM   1197 1HG2 THR A  78     -10.004  -5.669  -2.015  1.00  2.110          H  
ATOM   1198 2HG2 THR A  78      -9.102  -5.599  -3.539  1.00  2.110          H  
ATOM   1199 3HG2 THR A  78      -8.248  -5.822  -2.007  1.00  2.110          H  
ATOM   1200  N   ILE A  79      -6.346  -4.131  -1.231  1.00  1.120          N  
ATOM   1201  CA  ILE A  79      -5.254  -4.936  -0.660  1.00  1.100          C  
ATOM   1202  C   ILE A  79      -5.811  -6.056   0.210  1.00  1.070          C  
ATOM   1203  O   ILE A  79      -6.600  -5.802   1.112  1.00  1.180          O  
ATOM   1204  CB  ILE A  79      -4.234  -4.085   0.147  1.00  1.550          C  
ATOM   1205  CG1 ILE A  79      -3.559  -3.055  -0.794  1.00  1.550          C  
ATOM   1206  CG2 ILE A  79      -3.199  -5.015   0.807  1.00  1.550          C  
ATOM   1207  CD1 ILE A  79      -2.722  -1.988  -0.101  1.00  1.550          C  
ATOM   1208  H   ILE A  79      -7.066  -3.700  -0.646  1.00  1.340          H  
ATOM   1209  HA  ILE A  79      -4.705  -5.403  -1.472  1.00  1.320          H  
ATOM   1210  HB  ILE A  79      -4.735  -3.535   0.919  1.00  1.860          H  
ATOM   1211 1HG1 ILE A  79      -2.920  -3.600  -1.466  1.00  1.860          H  
ATOM   1212 2HG1 ILE A  79      -4.327  -2.551  -1.376  1.00  1.860          H  
ATOM   1213 1HG2 ILE A  79      -2.478  -4.450   1.366  1.00  1.860          H  
ATOM   1214 2HG2 ILE A  79      -3.686  -5.705   1.486  1.00  1.860          H  
ATOM   1215 3HG2 ILE A  79      -2.705  -5.573   0.032  1.00  1.860          H  
ATOM   1216 1HD1 ILE A  79      -2.291  -1.325  -0.852  1.00  1.860          H  
ATOM   1217 2HD1 ILE A  79      -3.352  -1.404   0.574  1.00  1.860          H  
ATOM   1218 3HD1 ILE A  79      -1.926  -2.442   0.466  1.00  1.860          H  
ATOM   1219  N   ASP A  80      -5.400  -7.303  -0.029  1.00  1.050          N  
ATOM   1220  CA  ASP A  80      -5.929  -8.367   0.819  1.00  1.120          C  
ATOM   1221  C   ASP A  80      -5.019  -8.636   1.990  1.00  1.140          C  
ATOM   1222  O   ASP A  80      -5.493  -8.819   3.118  1.00  1.330          O  
ATOM   1223  CB  ASP A  80      -6.108  -9.670   0.056  1.00  1.540          C  
ATOM   1224  CG  ASP A  80      -7.136  -9.600  -1.000  1.00  1.540          C  
ATOM   1225  OD1 ASP A  80      -8.265  -9.256  -0.727  1.00  1.540          O  
ATOM   1226  OD2 ASP A  80      -6.792  -9.902  -2.102  1.00  1.540          O  
ATOM   1227  H   ASP A  80      -4.722  -7.509  -0.770  1.00  1.260          H  
ATOM   1228  HA  ASP A  80      -6.901  -8.058   1.205  1.00  1.340          H  
ATOM   1229 1HB  ASP A  80      -5.153  -9.945  -0.408  1.00  1.850          H  
ATOM   1230 2HB  ASP A  80      -6.370 -10.463   0.753  1.00  1.850          H  
ATOM   1231  N   SER A  81      -3.712  -8.637   1.732  1.00  1.040          N  
ATOM   1232  CA  SER A  81      -2.773  -8.928   2.810  1.00  1.130          C  
ATOM   1233  C   SER A  81      -1.360  -8.419   2.593  1.00  0.990          C  
ATOM   1234  O   SER A  81      -0.860  -8.278   1.466  1.00  0.920          O  
ATOM   1235  CB  SER A  81      -2.719 -10.426   3.091  1.00  1.550          C  
ATOM   1236  OG  SER A  81      -2.183 -11.147   2.009  1.00  1.550          O  
ATOM   1237  H   SER A  81      -3.394  -8.467   0.773  1.00  1.250          H  
ATOM   1238  HA  SER A  81      -3.149  -8.449   3.712  1.00  1.360          H  
ATOM   1239 1HB  SER A  81      -2.108 -10.594   3.980  1.00  1.860          H  
ATOM   1240 2HB  SER A  81      -3.719 -10.792   3.315  1.00  1.860          H  
ATOM   1241  HG  SER A  81      -2.175 -12.066   2.286  1.00  1.860          H  
ATOM   1242  N   VAL A  82      -0.698  -8.200   3.725  1.00  0.990          N  
ATOM   1243  CA  VAL A  82       0.696  -7.809   3.781  1.00  0.930          C  
ATOM   1244  C   VAL A  82       1.517  -8.805   4.582  1.00  0.880          C  
ATOM   1245  O   VAL A  82       1.154  -9.182   5.704  1.00  0.940          O  
ATOM   1246  CB  VAL A  82       0.840  -6.381   4.383  1.00  1.330          C  
ATOM   1247  CG1 VAL A  82       0.217  -6.276   5.772  1.00  1.330          C  
ATOM   1248  CG2 VAL A  82       2.308  -6.000   4.453  1.00  1.330          C  
ATOM   1249  H   VAL A  82      -1.204  -8.339   4.601  1.00  1.190          H  
ATOM   1250  HA  VAL A  82       1.086  -7.805   2.771  1.00  1.120          H  
ATOM   1251  HB  VAL A  82       0.317  -5.687   3.743  1.00  1.590          H  
ATOM   1252 1HG1 VAL A  82       0.337  -5.260   6.140  1.00  1.590          H  
ATOM   1253 2HG1 VAL A  82      -0.828  -6.508   5.715  1.00  1.590          H  
ATOM   1254 3HG1 VAL A  82       0.701  -6.948   6.469  1.00  1.590          H  
ATOM   1255 1HG2 VAL A  82       2.402  -4.981   4.836  1.00  1.590          H  
ATOM   1256 2HG2 VAL A  82       2.851  -6.673   5.113  1.00  1.590          H  
ATOM   1257 3HG2 VAL A  82       2.720  -6.056   3.469  1.00  1.590          H  
ATOM   1258  N   VAL A  83       2.650  -9.217   4.019  1.00  0.790          N  
ATOM   1259  CA  VAL A  83       3.493 -10.154   4.731  1.00  0.800          C  
ATOM   1260  C   VAL A  83       4.882  -9.607   5.036  1.00  0.870          C  
ATOM   1261  O   VAL A  83       5.659  -9.262   4.141  1.00  1.060          O  
ATOM   1262  CB  VAL A  83       3.631 -11.462   3.926  1.00  1.120          C  
ATOM   1263  CG1 VAL A  83       4.528 -12.461   4.680  1.00  1.120          C  
ATOM   1264  CG2 VAL A  83       2.254 -12.042   3.675  1.00  1.120          C  
ATOM   1265  H   VAL A  83       2.886  -8.887   3.080  1.00  0.950          H  
ATOM   1266  HA  VAL A  83       3.015 -10.393   5.677  1.00  0.960          H  
ATOM   1267  HB  VAL A  83       4.105 -11.250   2.979  1.00  1.340          H  
ATOM   1268 1HG1 VAL A  83       4.620 -13.374   4.095  1.00  1.340          H  
ATOM   1269 2HG1 VAL A  83       5.522 -12.042   4.835  1.00  1.340          H  
ATOM   1270 3HG1 VAL A  83       4.080 -12.693   5.651  1.00  1.340          H  
ATOM   1271 1HG2 VAL A  83       2.346 -12.959   3.098  1.00  1.340          H  
ATOM   1272 2HG2 VAL A  83       1.794 -12.253   4.614  1.00  1.340          H  
ATOM   1273 3HG2 VAL A  83       1.643 -11.332   3.121  1.00  1.340          H  
ATOM   1274  N   ASP A  84       5.178  -9.556   6.328  1.00  0.890          N  
ATOM   1275  CA  ASP A  84       6.443  -9.131   6.911  1.00  1.160          C  
ATOM   1276  C   ASP A  84       7.496 -10.136   6.485  1.00  1.300          C  
ATOM   1277  O   ASP A  84       7.311 -11.343   6.710  1.00  1.660          O  
ATOM   1278  CB  ASP A  84       6.348  -9.100   8.448  1.00  1.520          C  
ATOM   1279  CG  ASP A  84       7.564  -8.481   9.195  1.00  1.520          C  
ATOM   1280  OD1 ASP A  84       7.361  -7.673  10.101  1.00  1.520          O  
ATOM   1281  OD2 ASP A  84       8.685  -8.824   8.855  1.00  1.520          O  
ATOM   1282  H   ASP A  84       4.455  -9.878   6.966  1.00  1.070          H  
ATOM   1283  HA  ASP A  84       6.712  -8.143   6.527  1.00  1.390          H  
ATOM   1284 1HB  ASP A  84       5.439  -8.572   8.744  1.00  1.820          H  
ATOM   1285 2HB  ASP A  84       6.253 -10.110   8.785  1.00  1.820          H  
ATOM   1286  N   ALA A  85       8.638  -9.653   5.989  1.00  1.410          N  
ATOM   1287  CA  ALA A  85       9.759 -10.480   5.533  1.00  1.640          C  
ATOM   1288  C   ALA A  85      10.239 -11.473   6.599  1.00  1.480          C  
ATOM   1289  O   ALA A  85      10.899 -12.462   6.270  1.00  1.840          O  
ATOM   1290  CB  ALA A  85      10.923  -9.584   5.138  1.00  2.200          C  
ATOM   1291  H   ALA A  85       8.718  -8.642   5.844  1.00  1.690          H  
ATOM   1292  HA  ALA A  85       9.426 -11.045   4.666  1.00  1.970          H  
ATOM   1293 1HB  ALA A  85      11.743 -10.195   4.767  1.00  2.640          H  
ATOM   1294 2HB  ALA A  85      10.596  -8.897   4.358  1.00  2.640          H  
ATOM   1295 3HB  ALA A  85      11.253  -9.016   6.007  1.00  2.640          H  
ATOM   1296  N   ASN A  86       9.896 -11.233   7.865  1.00  1.250          N  
ATOM   1297  CA  ASN A  86      10.290 -12.096   8.968  1.00  1.520          C  
ATOM   1298  C   ASN A  86       9.233 -13.180   9.262  1.00  1.400          C  
ATOM   1299  O   ASN A  86       9.324 -13.888  10.267  1.00  1.790          O  
ATOM   1300  CB  ASN A  86      10.517 -11.261  10.201  1.00  2.020          C  
ATOM   1301  CG  ASN A  86      11.699 -10.353  10.061  1.00  2.020          C  
ATOM   1302  OD1 ASN A  86      12.863 -10.759  10.199  1.00  2.020          O  
ATOM   1303  ND2 ASN A  86      11.414  -9.112   9.764  1.00  2.020          N  
ATOM   1304  H   ASN A  86       9.353 -10.380   8.072  1.00  1.500          H  
ATOM   1305  HA  ASN A  86      11.217 -12.602   8.698  1.00  1.820          H  
ATOM   1306 1HB  ASN A  86       9.628 -10.657  10.396  1.00  2.420          H  
ATOM   1307 2HB  ASN A  86      10.669 -11.910  11.062  1.00  2.420          H  
ATOM   1308 1HD2 ASN A  86      12.140  -8.439   9.646  1.00  2.420          H  
ATOM   1309 2HD2 ASN A  86      10.435  -8.845   9.628  1.00  2.420          H  
ATOM   1310  N   GLY A  87       8.248 -13.333   8.367  1.00  1.150          N  
ATOM   1311  CA  GLY A  87       7.219 -14.368   8.484  1.00  1.260          C  
ATOM   1312  C   GLY A  87       5.952 -13.987   9.252  1.00  1.230          C  
ATOM   1313  O   GLY A  87       5.427 -14.801  10.013  1.00  1.510          O  
ATOM   1314  H   GLY A  87       8.206 -12.695   7.573  1.00  1.380          H  
ATOM   1315 1HA  GLY A  87       6.935 -14.677   7.478  1.00  1.510          H  
ATOM   1316 2HA  GLY A  87       7.663 -15.244   8.952  1.00  1.510          H  
ATOM   1317  N   CYS A  88       5.461 -12.759   9.083  1.00  1.110          N  
ATOM   1318  CA  CYS A  88       4.231 -12.367   9.797  1.00  1.200          C  
ATOM   1319  C   CYS A  88       3.180 -11.767   8.860  1.00  1.010          C  
ATOM   1320  O   CYS A  88       3.471 -10.885   8.055  1.00  0.890          O  
ATOM   1321  CB  CYS A  88       4.557 -11.381  10.918  1.00  1.640          C  
ATOM   1322  SG  CYS A  88       5.761 -12.028  12.085  1.00  1.640          S  
ATOM   1323  H   CYS A  88       5.941 -12.142   8.421  1.00  1.330          H  
ATOM   1324  HA  CYS A  88       3.798 -13.256  10.255  1.00  1.440          H  
ATOM   1325 1HB  CYS A  88       4.928 -10.458  10.521  1.00  1.970          H  
ATOM   1326 2HB  CYS A  88       3.647 -11.148  11.471  1.00  1.970          H  
ATOM   1327  HG  CYS A  88       6.493 -12.658  11.159  1.00  1.970          H  
ATOM   1328  N   VAL A  89       1.932 -12.215   8.980  1.00  1.130          N  
ATOM   1329  CA  VAL A  89       0.892 -11.719   8.071  1.00  1.100          C  
ATOM   1330  C   VAL A  89      -0.287 -11.034   8.755  1.00  1.270          C  
ATOM   1331  O   VAL A  89      -0.821 -11.524   9.752  1.00  1.450          O  
ATOM   1332  CB  VAL A  89       0.393 -12.871   7.161  1.00  1.550          C  
ATOM   1333  CG1 VAL A  89      -0.176 -14.019   7.986  1.00  1.550          C  
ATOM   1334  CG2 VAL A  89      -0.671 -12.336   6.157  1.00  1.550          C  
ATOM   1335  H   VAL A  89       1.716 -12.912   9.682  1.00  1.360          H  
ATOM   1336  HA  VAL A  89       1.347 -10.980   7.415  1.00  1.320          H  
ATOM   1337  HB  VAL A  89       1.244 -13.261   6.611  1.00  1.860          H  
ATOM   1338 1HG1 VAL A  89      -0.490 -14.820   7.317  1.00  1.860          H  
ATOM   1339 2HG1 VAL A  89       0.584 -14.396   8.662  1.00  1.860          H  
ATOM   1340 3HG1 VAL A  89      -1.036 -13.682   8.561  1.00  1.860          H  
ATOM   1341 1HG2 VAL A  89      -0.982 -13.144   5.501  1.00  1.860          H  
ATOM   1342 2HG2 VAL A  89      -1.545 -11.957   6.683  1.00  1.860          H  
ATOM   1343 3HG2 VAL A  89      -0.239 -11.531   5.558  1.00  1.860          H  
ATOM   1344  N   ASN A  90      -0.690  -9.908   8.164  1.00  1.390          N  
ATOM   1345  CA  ASN A  90      -1.825  -9.098   8.608  1.00  1.780          C  
ATOM   1346  C   ASN A  90      -2.431  -8.377   7.395  1.00  1.790          C  
ATOM   1347  O   ASN A  90      -1.956  -8.565   6.274  1.00  2.050          O  
ATOM   1348  CB  ASN A  90      -1.368  -8.117   9.684  1.00  2.340          C  
ATOM   1349  CG  ASN A  90      -2.450  -7.739  10.678  1.00  2.340          C  
ATOM   1350  OD1 ASN A  90      -3.627  -7.606  10.311  1.00  2.340          O  
ATOM   1351  ND2 ASN A  90      -2.068  -7.570  11.924  1.00  2.340          N  
ATOM   1352  H   ASN A  90      -0.137  -9.606   7.351  1.00  1.670          H  
ATOM   1353  HA  ASN A  90      -2.591  -9.755   9.022  1.00  2.140          H  
ATOM   1354 1HB  ASN A  90      -0.529  -8.549  10.229  1.00  2.800          H  
ATOM   1355 2HB  ASN A  90      -1.008  -7.206   9.202  1.00  2.800          H  
ATOM   1356 1HD2 ASN A  90      -2.739  -7.322  12.625  1.00  2.800          H  
ATOM   1357 2HD2 ASN A  90      -1.107  -7.691  12.176  1.00  2.800          H  
ATOM   1358  N   SER A  91      -3.481  -7.580   7.593  1.00  1.900          N  
ATOM   1359  CA  SER A  91      -4.098  -6.850   6.474  1.00  2.100          C  
ATOM   1360  C   SER A  91      -4.047  -5.336   6.680  1.00  1.920          C  
ATOM   1361  O   SER A  91      -4.007  -4.847   7.807  1.00  2.260          O  
ATOM   1362  CB  SER A  91      -5.533  -7.304   6.245  1.00  2.860          C  
ATOM   1363  OG  SER A  91      -5.598  -8.656   5.837  1.00  2.860          O  
ATOM   1364  H   SER A  91      -3.848  -7.482   8.536  1.00  2.280          H  
ATOM   1365  HA  SER A  91      -3.537  -7.070   5.570  1.00  2.520          H  
ATOM   1366 1HB  SER A  91      -6.093  -7.177   7.170  1.00  3.430          H  
ATOM   1367 2HB  SER A  91      -6.003  -6.674   5.490  1.00  3.430          H  
ATOM   1368  HG  SER A  91      -5.462  -8.666   4.853  1.00  3.430          H  
ATOM   1369  N   LEU A  92      -4.046  -4.594   5.570  1.00  1.920          N  
ATOM   1370  CA  LEU A  92      -3.998  -3.129   5.575  1.00  2.090          C  
ATOM   1371  C   LEU A  92      -5.307  -2.408   5.268  1.00  2.360          C  
ATOM   1372  O   LEU A  92      -5.309  -1.192   5.072  1.00  2.920          O  
ATOM   1373  CB  LEU A  92      -2.959  -2.689   4.551  1.00  2.860          C  
ATOM   1374  CG  LEU A  92      -1.529  -3.167   4.807  1.00  2.860          C  
ATOM   1375  CD1 LEU A  92      -0.694  -2.790   3.665  1.00  2.860          C  
ATOM   1376  CD2 LEU A  92      -0.963  -2.520   6.062  1.00  2.860          C  
ATOM   1377  H   LEU A  92      -4.076  -5.066   4.678  1.00  2.300          H  
ATOM   1378  HA  LEU A  92      -3.698  -2.811   6.569  1.00  2.510          H  
ATOM   1379 1HB  LEU A  92      -3.268  -3.049   3.569  1.00  3.430          H  
ATOM   1380 2HB  LEU A  92      -2.945  -1.599   4.520  1.00  3.430          H  
ATOM   1381  HG  LEU A  92      -1.518  -4.238   4.907  1.00  3.430          H  
ATOM   1382 1HD1 LEU A  92       0.331  -3.128   3.841  1.00  3.430          H  
ATOM   1383 2HD1 LEU A  92      -1.076  -3.248   2.764  1.00  3.430          H  
ATOM   1384 3HD1 LEU A  92      -0.711  -1.709   3.559  1.00  3.430          H  
ATOM   1385 1HD2 LEU A  92       0.070  -2.855   6.215  1.00  3.430          H  
ATOM   1386 2HD2 LEU A  92      -0.974  -1.441   5.935  1.00  3.430          H  
ATOM   1387 3HD2 LEU A  92      -1.546  -2.790   6.936  1.00  3.430          H  
ATOM   1388  N   ILE A  93      -6.405  -3.139   5.177  1.00  2.630          N  
ATOM   1389  CA  ILE A  93      -7.681  -2.517   4.837  1.00  3.220          C  
ATOM   1390  C   ILE A  93      -8.665  -2.533   5.997  1.00  3.110          C  
ATOM   1391  O   ILE A  93      -8.972  -3.586   6.563  1.00  3.230          O  
ATOM   1392  CB  ILE A  93      -8.297  -3.178   3.582  1.00  4.270          C  
ATOM   1393  CG1 ILE A  93      -7.300  -3.115   2.368  1.00  4.270          C  
ATOM   1394  CG2 ILE A  93      -9.648  -2.544   3.211  1.00  4.270          C  
ATOM   1395  CD1 ILE A  93      -6.877  -1.718   1.878  1.00  4.270          C  
ATOM   1396  H   ILE A  93      -6.351  -4.130   5.363  1.00  3.160          H  
ATOM   1397  HA  ILE A  93      -7.502  -1.470   4.606  1.00  3.860          H  
ATOM   1398  HB  ILE A  93      -8.459  -4.232   3.789  1.00  5.130          H  
ATOM   1399 1HG1 ILE A  93      -6.405  -3.666   2.638  1.00  5.130          H  
ATOM   1400 2HG1 ILE A  93      -7.775  -3.624   1.531  1.00  5.130          H  
ATOM   1401 1HG2 ILE A  93     -10.049  -3.060   2.335  1.00  5.130          H  
ATOM   1402 2HG2 ILE A  93     -10.340  -2.652   4.035  1.00  5.130          H  
ATOM   1403 3HG2 ILE A  93      -9.528  -1.492   2.985  1.00  5.130          H  
ATOM   1404 1HD1 ILE A  93      -6.207  -1.815   1.032  1.00  5.130          H  
ATOM   1405 2HD1 ILE A  93      -7.749  -1.153   1.563  1.00  5.130          H  
ATOM   1406 3HD1 ILE A  93      -6.363  -1.180   2.665  1.00  5.130          H  
ATOM   1407  N   SER A  94      -9.186  -1.349   6.302  1.00  3.560          N  
ATOM   1408  CA  SER A  94     -10.138  -1.112   7.381  1.00  4.000          C  
ATOM   1409  C   SER A  94     -11.561  -1.519   6.994  1.00  4.110          C  
ATOM   1410  O   SER A  94     -11.839  -1.848   5.835  1.00  4.680          O  
ATOM   1411  CB  SER A  94     -10.108   0.356   7.788  1.00  5.420          C  
ATOM   1412  OG  SER A  94      -8.863   0.715   8.323  1.00  5.420          O  
ATOM   1413  H   SER A  94      -8.858  -0.550   5.777  1.00  4.270          H  
ATOM   1414  HA  SER A  94      -9.833  -1.713   8.239  1.00  4.800          H  
ATOM   1415 1HB  SER A  94     -10.313   0.974   6.916  1.00  6.510          H  
ATOM   1416 2HB  SER A  94     -10.886   0.555   8.518  1.00  6.510          H  
ATOM   1417  HG  SER A  94      -8.937   1.640   8.580  1.00  6.510          H  
ATOM   1418  N   GLY A  95     -12.477  -1.426   7.964  1.00  3.970          N  
ATOM   1419  CA  GLY A  95     -13.878  -1.840   7.817  1.00  4.290          C  
ATOM   1420  C   GLY A  95     -14.666  -1.351   6.585  1.00  4.140          C  
ATOM   1421  O   GLY A  95     -15.530  -2.094   6.129  1.00  4.280          O  
ATOM   1422  H   GLY A  95     -12.167  -1.115   8.876  1.00  4.760          H  
ATOM   1423 1HA  GLY A  95     -13.903  -2.930   7.824  1.00  5.150          H  
ATOM   1424 2HA  GLY A  95     -14.418  -1.536   8.713  1.00  5.150          H  
ATOM   1425  N   PRO A  96     -14.480  -0.119   6.058  1.00  4.310          N  
ATOM   1426  CA  PRO A  96     -15.146   0.381   4.861  1.00  4.440          C  
ATOM   1427  C   PRO A  96     -14.846  -0.447   3.597  1.00  4.150          C  
ATOM   1428  O   PRO A  96     -15.577  -0.343   2.616  1.00  4.510          O  
ATOM   1429  CB  PRO A  96     -14.610   1.812   4.747  1.00  6.660          C  
ATOM   1430  CG  PRO A  96     -14.234   2.188   6.169  1.00  6.660          C  
ATOM   1431  CD  PRO A  96     -13.706   0.919   6.771  1.00  6.660          C  
ATOM   1432  HA  PRO A  96     -16.229   0.396   5.046  1.00  5.330          H  
ATOM   1433 1HB  PRO A  96     -13.758   1.832   4.052  1.00  7.990          H  
ATOM   1434 2HB  PRO A  96     -15.384   2.467   4.318  1.00  7.990          H  
ATOM   1435 1HG  PRO A  96     -13.485   2.996   6.162  1.00  7.990          H  
ATOM   1436 2HG  PRO A  96     -15.114   2.577   6.703  1.00  7.990          H  
ATOM   1437 1HD  PRO A  96     -12.662   0.871   6.511  1.00  7.990          H  
ATOM   1438 2HD  PRO A  96     -13.889   0.900   7.854  1.00  7.990          H  
ATOM   1439  N   ARG A  97     -13.760  -1.239   3.616  1.00  3.970          N  
ATOM   1440  CA  ARG A  97     -13.340  -2.069   2.485  1.00  4.210          C  
ATOM   1441  C   ARG A  97     -13.205  -1.281   1.190  1.00  3.580          C  
ATOM   1442  O   ARG A  97     -13.939  -1.531   0.233  1.00  4.030          O  
ATOM   1443  CB  ARG A  97     -14.313  -3.217   2.236  1.00  5.800          C  
ATOM   1444  CG  ARG A  97     -14.750  -4.027   3.454  1.00  5.800          C  
ATOM   1445  CD  ARG A  97     -13.616  -4.580   4.235  1.00  5.800          C  
ATOM   1446  NE  ARG A  97     -12.801  -5.501   3.448  1.00  5.800          N  
ATOM   1447  CZ  ARG A  97     -11.547  -5.892   3.766  1.00  5.800          C  
ATOM   1448  NH1 ARG A  97     -10.964  -5.443   4.860  1.00  5.800          N  
ATOM   1449  NH2 ARG A  97     -10.903  -6.733   2.970  1.00  5.800          N  
ATOM   1450  H   ARG A  97     -13.189  -1.309   4.460  1.00  4.760          H  
ATOM   1451  HA  ARG A  97     -12.372  -2.492   2.723  1.00  5.050          H  
ATOM   1452 1HB  ARG A  97     -15.221  -2.826   1.780  1.00  6.960          H  
ATOM   1453 2HB  ARG A  97     -13.869  -3.908   1.523  1.00  6.960          H  
ATOM   1454 1HG  ARG A  97     -15.344  -3.401   4.099  1.00  6.960          H  
ATOM   1455 2HG  ARG A  97     -15.358  -4.863   3.118  1.00  6.960          H  
ATOM   1456 1HD  ARG A  97     -12.990  -3.775   4.597  1.00  6.960          H  
ATOM   1457 2HD  ARG A  97     -14.018  -5.124   5.089  1.00  6.960          H  
ATOM   1458  HE  ARG A  97     -13.208  -5.877   2.601  1.00  6.960          H  
ATOM   1459 1HH1 ARG A  97     -11.444  -4.793   5.472  1.00  6.960          H  
ATOM   1460 2HH1 ARG A  97     -10.023  -5.732   5.096  1.00  6.960          H  
ATOM   1461 1HH2 ARG A  97     -11.343  -7.078   2.127  1.00  6.960          H  
ATOM   1462 2HH2 ARG A  97      -9.963  -7.030   3.197  1.00  6.960          H  
ATOM   1463  N   ASN A  98     -12.262  -0.345   1.136  1.00  3.010          N  
ATOM   1464  CA  ASN A  98     -12.147   0.471  -0.060  1.00  2.840          C  
ATOM   1465  C   ASN A  98     -11.327  -0.199  -1.164  1.00  2.000          C  
ATOM   1466  O   ASN A  98     -10.740  -1.274  -0.963  1.00  2.200          O  
ATOM   1467  CB  ASN A  98     -11.539   1.809   0.308  1.00  4.040          C  
ATOM   1468  CG  ASN A  98     -12.444   2.624   1.190  1.00  4.040          C  
ATOM   1469  OD1 ASN A  98     -13.665   2.662   1.010  1.00  4.040          O  
ATOM   1470  ND2 ASN A  98     -11.859   3.288   2.152  1.00  4.040          N  
ATOM   1471  H   ASN A  98     -11.666  -0.192   1.935  1.00  3.610          H  
ATOM   1472  HA  ASN A  98     -13.150   0.639  -0.459  1.00  3.410          H  
ATOM   1473 1HB  ASN A  98     -10.596   1.644   0.830  1.00  4.850          H  
ATOM   1474 2HB  ASN A  98     -11.318   2.382  -0.589  1.00  4.850          H  
ATOM   1475 1HD2 ASN A  98     -12.404   3.854   2.771  1.00  4.850          H  
ATOM   1476 2HD2 ASN A  98     -10.866   3.241   2.268  1.00  4.850          H  
ATOM   1477  N   GLN A  99     -11.247   0.497  -2.305  1.00  1.660          N  
ATOM   1478  CA  GLN A  99     -10.541   0.056  -3.502  1.00  1.330          C  
ATOM   1479  C   GLN A  99     -10.431   1.218  -4.481  1.00  1.260          C  
ATOM   1480  O   GLN A  99     -11.251   2.139  -4.432  1.00  1.750          O  
ATOM   1481  CB  GLN A  99     -11.302  -1.106  -4.141  1.00  1.990          C  
ATOM   1482  CG  GLN A  99     -12.698  -0.749  -4.606  1.00  1.990          C  
ATOM   1483  CD  GLN A  99     -13.437  -1.953  -5.120  1.00  1.990          C  
ATOM   1484  OE1 GLN A  99     -12.858  -3.030  -5.283  1.00  1.990          O  
ATOM   1485  NE2 GLN A  99     -14.726  -1.788  -5.386  1.00  1.990          N  
ATOM   1486  H   GLN A  99     -11.738   1.381  -2.356  1.00  1.990          H  
ATOM   1487  HA  GLN A  99      -9.537  -0.264  -3.228  1.00  1.600          H  
ATOM   1488 1HB  GLN A  99     -10.738  -1.495  -4.989  1.00  2.390          H  
ATOM   1489 2HB  GLN A  99     -11.414  -1.904  -3.426  1.00  2.390          H  
ATOM   1490 1HG  GLN A  99     -13.255  -0.346  -3.762  1.00  2.390          H  
ATOM   1491 2HG  GLN A  99     -12.645  -0.009  -5.401  1.00  2.390          H  
ATOM   1492 1HE2 GLN A  99     -15.271  -2.554  -5.731  1.00  2.390          H  
ATOM   1493 2HE2 GLN A  99     -15.157  -0.896  -5.240  1.00  2.390          H  
ATOM   1494  N   ILE A 100      -9.485   1.150  -5.412  1.00  1.120          N  
ATOM   1495  CA  ILE A 100      -9.370   2.198  -6.425  1.00  1.190          C  
ATOM   1496  C   ILE A 100      -9.901   1.771  -7.774  1.00  1.080          C  
ATOM   1497  O   ILE A 100      -9.386   0.826  -8.372  1.00  1.120          O  
ATOM   1498  CB  ILE A 100      -7.912   2.603  -6.654  1.00  1.640          C  
ATOM   1499  CG1 ILE A 100      -7.220   2.953  -5.302  1.00  1.640          C  
ATOM   1500  CG2 ILE A 100      -7.878   3.781  -7.691  1.00  1.640          C  
ATOM   1501  CD1 ILE A 100      -7.815   4.035  -4.534  1.00  1.640          C  
ATOM   1502  H   ILE A 100      -8.823   0.371  -5.372  1.00  1.340          H  
ATOM   1503  HA  ILE A 100      -9.945   3.064  -6.107  1.00  1.430          H  
ATOM   1504  HB  ILE A 100      -7.370   1.786  -7.062  1.00  1.970          H  
ATOM   1505 1HG1 ILE A 100      -7.215   2.059  -4.679  1.00  1.970          H  
ATOM   1506 2HG1 ILE A 100      -6.202   3.235  -5.501  1.00  1.970          H  
ATOM   1507 1HG2 ILE A 100      -6.877   4.084  -7.885  1.00  1.970          H  
ATOM   1508 2HG2 ILE A 100      -8.322   3.483  -8.638  1.00  1.970          H  
ATOM   1509 3HG2 ILE A 100      -8.431   4.637  -7.307  1.00  1.970          H  
ATOM   1510 1HD1 ILE A 100      -7.240   4.183  -3.637  1.00  1.970          H  
ATOM   1511 2HD1 ILE A 100      -7.781   4.903  -5.132  1.00  1.970          H  
ATOM   1512 3HD1 ILE A 100      -8.841   3.806  -4.265  1.00  1.970          H  
ATOM   1513  N   LEU A 101     -10.879   2.520  -8.280  1.00  1.110          N  
ATOM   1514  CA  LEU A 101     -11.499   2.225  -9.567  1.00  1.050          C  
ATOM   1515  C   LEU A 101     -10.774   2.823 -10.760  1.00  0.960          C  
ATOM   1516  O   LEU A 101     -10.444   4.018 -10.766  1.00  1.000          O  
ATOM   1517  CB  LEU A 101     -12.957   2.729  -9.578  1.00  1.490          C  
ATOM   1518  CG  LEU A 101     -13.747   2.596 -10.947  1.00  1.490          C  
ATOM   1519  CD1 LEU A 101     -13.946   1.178 -11.322  1.00  1.490          C  
ATOM   1520  CD2 LEU A 101     -15.100   3.281 -10.827  1.00  1.490          C  
ATOM   1521  H   LEU A 101     -11.223   3.298  -7.728  1.00  1.330          H  
ATOM   1522  HA  LEU A 101     -11.497   1.149  -9.696  1.00  1.260          H  
ATOM   1523 1HB  LEU A 101     -13.513   2.181  -8.820  1.00  1.790          H  
ATOM   1524 2HB  LEU A 101     -12.956   3.786  -9.304  1.00  1.790          H  
ATOM   1525  HG  LEU A 101     -13.175   3.067 -11.744  1.00  1.790          H  
ATOM   1526 1HD1 LEU A 101     -14.461   1.175 -12.264  1.00  1.790          H  
ATOM   1527 2HD1 LEU A 101     -13.012   0.683 -11.441  1.00  1.790          H  
ATOM   1528 3HD1 LEU A 101     -14.533   0.664 -10.563  1.00  1.790          H  
ATOM   1529 1HD2 LEU A 101     -15.629   3.201 -11.780  1.00  1.790          H  
ATOM   1530 2HD2 LEU A 101     -15.686   2.803 -10.043  1.00  1.790          H  
ATOM   1531 3HD2 LEU A 101     -14.957   4.329 -10.579  1.00  1.790          H  
ATOM   1532  N   VAL A 102     -10.569   1.966 -11.757  1.00  0.920          N  
ATOM   1533  CA  VAL A 102     -10.005   2.285 -13.043  1.00  0.930          C  
ATOM   1534  C   VAL A 102     -11.044   1.822 -14.083  1.00  0.830          C  
ATOM   1535  O   VAL A 102     -11.538   0.688 -14.025  1.00  0.870          O  
ATOM   1536  CB  VAL A 102      -8.664   1.561 -13.232  1.00  1.300          C  
ATOM   1537  CG1 VAL A 102      -8.052   1.928 -14.591  1.00  1.300          C  
ATOM   1538  CG2 VAL A 102      -7.734   1.901 -12.069  1.00  1.300          C  
ATOM   1539  H   VAL A 102     -10.814   0.983 -11.605  1.00  1.100          H  
ATOM   1540  HA  VAL A 102      -9.861   3.358 -13.115  1.00  1.120          H  
ATOM   1541  HB  VAL A 102      -8.843   0.482 -13.238  1.00  1.560          H  
ATOM   1542 1HG1 VAL A 102      -7.121   1.401 -14.713  1.00  1.560          H  
ATOM   1543 2HG1 VAL A 102      -8.729   1.651 -15.400  1.00  1.560          H  
ATOM   1544 3HG1 VAL A 102      -7.867   3.005 -14.631  1.00  1.560          H  
ATOM   1545 1HG2 VAL A 102      -6.805   1.367 -12.199  1.00  1.560          H  
ATOM   1546 2HG2 VAL A 102      -7.552   2.975 -12.052  1.00  1.560          H  
ATOM   1547 3HG2 VAL A 102      -8.189   1.598 -11.124  1.00  1.560          H  
ATOM   1548  N   SER A 103     -11.412   2.684 -15.018  1.00  0.820          N  
ATOM   1549  CA  SER A 103     -12.451   2.289 -15.965  1.00  0.820          C  
ATOM   1550  C   SER A 103     -12.051   2.248 -17.434  1.00  0.800          C  
ATOM   1551  O   SER A 103     -11.282   3.077 -17.951  1.00  0.970          O  
ATOM   1552  CB  SER A 103     -13.662   3.210 -15.825  1.00  1.150          C  
ATOM   1553  OG  SER A 103     -14.278   3.091 -14.560  1.00  1.150          O  
ATOM   1554  H   SER A 103     -10.958   3.594 -15.057  1.00  0.980          H  
ATOM   1555  HA  SER A 103     -12.779   1.283 -15.705  1.00  0.980          H  
ATOM   1556 1HB  SER A 103     -13.335   4.235 -15.968  1.00  1.380          H  
ATOM   1557 2HB  SER A 103     -14.387   2.985 -16.610  1.00  1.380          H  
ATOM   1558  HG  SER A 103     -14.914   2.346 -14.626  1.00  1.380          H  
ATOM   1559  N   ILE A 104     -12.679   1.300 -18.116  1.00  0.670          N  
ATOM   1560  CA  ILE A 104     -12.590   1.133 -19.549  1.00  0.730          C  
ATOM   1561  C   ILE A 104     -13.919   1.588 -20.133  1.00  0.780          C  
ATOM   1562  O   ILE A 104     -14.978   1.186 -19.655  1.00  0.880          O  
ATOM   1563  CB  ILE A 104     -12.362  -0.335 -19.926  1.00  1.000          C  
ATOM   1564  CG1 ILE A 104     -11.059  -0.845 -19.278  1.00  1.000          C  
ATOM   1565  CG2 ILE A 104     -12.310  -0.464 -21.475  1.00  1.000          C  
ATOM   1566  CD1 ILE A 104     -10.891  -2.343 -19.337  1.00  1.000          C  
ATOM   1567  H   ILE A 104     -13.229   0.614 -17.582  1.00  0.800          H  
ATOM   1568  HA  ILE A 104     -11.785   1.752 -19.943  1.00  0.880          H  
ATOM   1569  HB  ILE A 104     -13.170  -0.924 -19.533  1.00  1.200          H  
ATOM   1570 1HG1 ILE A 104     -10.208  -0.378 -19.769  1.00  1.200          H  
ATOM   1571 2HG1 ILE A 104     -11.050  -0.557 -18.228  1.00  1.200          H  
ATOM   1572 1HG2 ILE A 104     -12.153  -1.488 -21.767  1.00  1.200          H  
ATOM   1573 2HG2 ILE A 104     -13.240  -0.115 -21.922  1.00  1.200          H  
ATOM   1574 3HG2 ILE A 104     -11.518   0.124 -21.841  1.00  1.200          H  
ATOM   1575 1HD1 ILE A 104      -9.971  -2.609 -18.849  1.00  1.200          H  
ATOM   1576 2HD1 ILE A 104     -11.720  -2.827 -18.818  1.00  1.200          H  
ATOM   1577 3HD1 ILE A 104     -10.861  -2.670 -20.359  1.00  1.200          H  
ATOM   1578  N   THR A 105     -13.870   2.467 -21.116  1.00  0.910          N  
ATOM   1579  CA  THR A 105     -15.087   2.954 -21.744  1.00  1.190          C  
ATOM   1580  C   THR A 105     -15.315   2.325 -23.088  1.00  1.260          C  
ATOM   1581  O   THR A 105     -14.492   1.556 -23.587  1.00  1.210          O  
ATOM   1582  CB  THR A 105     -15.077   4.472 -21.928  1.00  1.550          C  
ATOM   1583  OG1 THR A 105     -16.393   4.885 -22.349  1.00  1.550          O  
ATOM   1584  CG2 THR A 105     -14.013   4.894 -22.976  1.00  1.550          C  
ATOM   1585  H   THR A 105     -12.978   2.779 -21.448  1.00  1.090          H  
ATOM   1586  HA  THR A 105     -15.935   2.697 -21.109  1.00  1.430          H  
ATOM   1587  HB  THR A 105     -14.848   4.941 -20.974  1.00  1.860          H  
ATOM   1588  HG1 THR A 105     -16.461   5.847 -22.288  1.00  1.860          H  
ATOM   1589 1HG2 THR A 105     -14.024   5.977 -23.082  1.00  1.860          H  
ATOM   1590 2HG2 THR A 105     -13.035   4.577 -22.636  1.00  1.860          H  
ATOM   1591 3HG2 THR A 105     -14.217   4.448 -23.941  1.00  1.860          H  
ATOM   1592  N   ASP A 106     -16.408   2.703 -23.733  1.00  1.690          N  
ATOM   1593  CA  ASP A 106     -16.741   2.126 -25.037  1.00  2.030          C  
ATOM   1594  C   ASP A 106     -15.979   2.854 -26.142  1.00  1.970          C  
ATOM   1595  O   ASP A 106     -16.538   3.612 -26.938  1.00  2.220          O  
ATOM   1596  CB  ASP A 106     -18.253   2.185 -25.274  1.00  2.710          C  
ATOM   1597  CG  ASP A 106     -18.742   1.358 -26.484  1.00  2.710          C  
ATOM   1598  OD1 ASP A 106     -17.992   0.556 -26.993  1.00  2.710          O  
ATOM   1599  OD2 ASP A 106     -19.882   1.524 -26.861  1.00  2.710          O  
ATOM   1600  H   ASP A 106     -17.004   3.400 -23.287  1.00  2.030          H  
ATOM   1601  HA  ASP A 106     -16.430   1.081 -25.047  1.00  2.440          H  
ATOM   1602 1HB  ASP A 106     -18.768   1.827 -24.384  1.00  3.250          H  
ATOM   1603 2HB  ASP A 106     -18.551   3.223 -25.425  1.00  3.250          H  
ATOM   1604  N   ALA A 107     -14.675   2.653 -26.124  1.00  2.120          N  
ATOM   1605  CA  ALA A 107     -13.749   3.262 -27.046  1.00  2.380          C  
ATOM   1606  C   ALA A 107     -13.967   2.658 -28.431  1.00  2.620          C  
ATOM   1607  O   ALA A 107     -14.299   1.481 -28.529  1.00  2.540          O  
ATOM   1608  CB  ALA A 107     -12.329   3.058 -26.561  1.00  3.230          C  
ATOM   1609  H   ALA A 107     -14.347   2.024 -25.390  1.00  2.540          H  
ATOM   1610  HA  ALA A 107     -13.973   4.326 -27.074  1.00  2.860          H  
ATOM   1611 1HB  ALA A 107     -11.613   3.520 -27.216  1.00  3.870          H  
ATOM   1612 2HB  ALA A 107     -12.247   3.482 -25.579  1.00  3.870          H  
ATOM   1613 3HB  ALA A 107     -12.126   2.024 -26.516  1.00  3.870          H  
ATOM   1614  N   PRO A 108     -13.704   3.401 -29.519  1.00  3.230          N  
ATOM   1615  CA  PRO A 108     -13.826   2.974 -30.909  1.00  3.720          C  
ATOM   1616  C   PRO A 108     -12.927   1.802 -31.312  1.00  3.860          C  
ATOM   1617  O   PRO A 108     -13.153   1.186 -32.353  1.00  4.020          O  
ATOM   1618  CB  PRO A 108     -13.457   4.249 -31.686  1.00  5.580          C  
ATOM   1619  CG  PRO A 108     -12.640   5.080 -30.727  1.00  5.580          C  
ATOM   1620  CD  PRO A 108     -13.248   4.812 -29.376  1.00  5.580          C  
ATOM   1621  HA  PRO A 108     -14.878   2.714 -31.095  1.00  4.460          H  
ATOM   1622 1HB  PRO A 108     -12.893   3.976 -32.591  1.00  6.700          H  
ATOM   1623 2HB  PRO A 108     -14.372   4.759 -32.023  1.00  6.700          H  
ATOM   1624 1HG  PRO A 108     -11.577   4.793 -30.784  1.00  6.700          H  
ATOM   1625 2HG  PRO A 108     -12.693   6.144 -31.012  1.00  6.700          H  
ATOM   1626 1HD  PRO A 108     -12.470   4.949 -28.635  1.00  6.700          H  
ATOM   1627 2HD  PRO A 108     -14.111   5.477 -29.199  1.00  6.700          H  
ATOM   1628  N   LYS A 109     -11.887   1.517 -30.529  1.00  4.220          N  
ATOM   1629  CA  LYS A 109     -10.975   0.435 -30.879  1.00  4.690          C  
ATOM   1630  C   LYS A 109     -10.831  -0.650 -29.805  1.00  4.850          C  
ATOM   1631  O   LYS A 109      -9.739  -0.885 -29.290  1.00  5.280          O  
ATOM   1632  CB  LYS A 109      -9.601   1.034 -31.173  1.00  6.380          C  
ATOM   1633  CG  LYS A 109      -9.574   1.988 -32.355  1.00  6.380          C  
ATOM   1634  CD  LYS A 109      -8.183   2.561 -32.557  1.00  6.380          C  
ATOM   1635  CE  LYS A 109      -8.143   3.546 -33.712  1.00  6.380          C  
ATOM   1636  NZ  LYS A 109      -6.791   4.144 -33.876  1.00  6.380          N  
ATOM   1637  H   LYS A 109     -11.754   2.045 -29.683  1.00  5.060          H  
ATOM   1638  HA  LYS A 109     -11.351  -0.051 -31.780  1.00  5.630          H  
ATOM   1639 1HB  LYS A 109      -9.253   1.589 -30.309  1.00  7.650          H  
ATOM   1640 2HB  LYS A 109      -8.882   0.234 -31.359  1.00  7.650          H  
ATOM   1641 1HG  LYS A 109      -9.890   1.459 -33.254  1.00  7.650          H  
ATOM   1642 2HG  LYS A 109     -10.268   2.806 -32.177  1.00  7.650          H  
ATOM   1643 1HD  LYS A 109      -7.865   3.073 -31.641  1.00  7.650          H  
ATOM   1644 2HD  LYS A 109      -7.483   1.749 -32.755  1.00  7.650          H  
ATOM   1645 1HE  LYS A 109      -8.418   3.034 -34.632  1.00  7.650          H  
ATOM   1646 2HE  LYS A 109      -8.860   4.345 -33.522  1.00  7.650          H  
ATOM   1647 1HZ  LYS A 109      -6.800   4.797 -34.646  1.00  7.650          H  
ATOM   1648 2HZ  LYS A 109      -6.535   4.634 -33.020  1.00  7.650          H  
ATOM   1649 3HZ  LYS A 109      -6.118   3.415 -34.062  1.00  7.650          H  
ATOM   1650  N   ILE A 110     -11.905  -1.377 -29.518  1.00  4.930          N  
ATOM   1651  CA  ILE A 110     -11.843  -2.434 -28.515  1.00  5.530          C  
ATOM   1652  C   ILE A 110     -12.135  -3.794 -29.119  1.00  5.970          C  
ATOM   1653  O   ILE A 110     -13.133  -3.990 -29.814  1.00  6.070          O  
ATOM   1654  CB  ILE A 110     -12.760  -2.172 -27.300  1.00  7.500          C  
ATOM   1655  CG1 ILE A 110     -12.301  -0.897 -26.610  1.00  7.500          C  
ATOM   1656  CG2 ILE A 110     -12.746  -3.367 -26.330  1.00  7.500          C  
ATOM   1657  CD1 ILE A 110     -13.176  -0.428 -25.480  1.00  7.500          C  
ATOM   1658  H   ILE A 110     -12.790  -1.188 -29.978  1.00  5.920          H  
ATOM   1659  HA  ILE A 110     -10.826  -2.473 -28.126  1.00  6.640          H  
ATOM   1660  HB  ILE A 110     -13.781  -2.004 -27.653  1.00  9.000          H  
ATOM   1661 1HG1 ILE A 110     -11.303  -1.046 -26.244  1.00  9.000          H  
ATOM   1662 2HG1 ILE A 110     -12.276  -0.108 -27.354  1.00  9.000          H  
ATOM   1663 1HG2 ILE A 110     -13.400  -3.175 -25.502  1.00  9.000          H  
ATOM   1664 2HG2 ILE A 110     -13.093  -4.253 -26.842  1.00  9.000          H  
ATOM   1665 3HG2 ILE A 110     -11.734  -3.535 -25.964  1.00  9.000          H  
ATOM   1666 1HD1 ILE A 110     -12.774   0.479 -25.061  1.00  9.000          H  
ATOM   1667 2HD1 ILE A 110     -14.187  -0.241 -25.856  1.00  9.000          H  
ATOM   1668 3HD1 ILE A 110     -13.215  -1.159 -24.693  1.00  9.000          H  
ATOM   1669  N   HIS A 111     -11.253  -4.734 -28.818  1.00  6.550          N  
ATOM   1670  CA  HIS A 111     -11.329  -6.101 -29.282  1.00  7.230          C  
ATOM   1671  C   HIS A 111     -10.676  -6.984 -28.236  1.00  7.890          C  
ATOM   1672  O   HIS A 111      -9.677  -6.601 -27.614  1.00  8.140          O  
ATOM   1673  CB  HIS A 111     -10.620  -6.256 -30.637  1.00  9.850          C  
ATOM   1674  CG  HIS A 111     -10.857  -7.576 -31.349  1.00  9.850          C  
ATOM   1675  ND1 HIS A 111     -10.161  -8.744 -31.060  1.00  9.850          N  
ATOM   1676  CD2 HIS A 111     -11.714  -7.888 -32.345  1.00  9.850          C  
ATOM   1677  CE1 HIS A 111     -10.588  -9.708 -31.855  1.00  9.850          C  
ATOM   1678  NE2 HIS A 111     -11.531  -9.215 -32.640  1.00  9.850          N  
ATOM   1679  H   HIS A 111     -10.473  -4.470 -28.241  1.00  7.860          H  
ATOM   1680  HA  HIS A 111     -12.365  -6.408 -29.396  1.00  8.680          H  
ATOM   1681 1HB  HIS A 111     -10.941  -5.454 -31.303  1.00 11.820          H  
ATOM   1682 2HB  HIS A 111      -9.546  -6.144 -30.492  1.00 11.820          H  
ATOM   1683  HD1 HIS A 111      -9.628  -8.974 -30.213  1.00 11.820          H  
ATOM   1684  HD2 HIS A 111     -12.452  -7.303 -32.894  1.00 11.820          H  
ATOM   1685  HE1 HIS A 111     -10.159 -10.717 -31.777  1.00 11.820          H  
ATOM   1686  N   ILE A 112     -11.273  -8.156 -28.056  1.00  8.350          N  
ATOM   1687  CA  ILE A 112     -10.852  -9.223 -27.155  1.00  9.150          C  
ATOM   1688  C   ILE A 112      -9.460  -9.738 -27.501  1.00  9.780          C  
ATOM   1689  O   ILE A 112      -9.041  -9.690 -28.662  1.00 10.000          O  
ATOM   1690  CB  ILE A 112     -11.874 -10.384 -27.215  1.00 12.490          C  
ATOM   1691  CG1 ILE A 112     -11.632 -11.391 -26.049  1.00 12.490          C  
ATOM   1692  CG2 ILE A 112     -11.786 -11.081 -28.597  1.00 12.490          C  
ATOM   1693  CD1 ILE A 112     -12.766 -12.378 -25.818  1.00 12.490          C  
ATOM   1694  H   ILE A 112     -12.090  -8.332 -28.621  1.00 10.020          H  
ATOM   1695  HA  ILE A 112     -10.832  -8.829 -26.139  1.00 10.980          H  
ATOM   1696  HB  ILE A 112     -12.874  -9.978 -27.085  1.00 14.990          H  
ATOM   1697 1HG1 ILE A 112     -10.735 -11.978 -26.258  1.00 14.990          H  
ATOM   1698 2HG1 ILE A 112     -11.481 -10.825 -25.124  1.00 14.990          H  
ATOM   1699 1HG2 ILE A 112     -12.519 -11.875 -28.667  1.00 14.990          H  
ATOM   1700 2HG2 ILE A 112     -11.983 -10.360 -29.379  1.00 14.990          H  
ATOM   1701 3HG2 ILE A 112     -10.791 -11.514 -28.756  1.00 14.990          H  
ATOM   1702 1HD1 ILE A 112     -12.504 -13.030 -24.984  1.00 14.990          H  
ATOM   1703 2HD1 ILE A 112     -13.680 -11.832 -25.579  1.00 14.990          H  
ATOM   1704 3HD1 ILE A 112     -12.928 -12.984 -26.703  1.00 14.990          H  
ATOM   1705  N   LEU A 113      -8.722 -10.192 -26.494  1.00 10.240          N  
ATOM   1706  CA  LEU A 113      -7.412 -10.753 -26.759  1.00 11.010          C  
ATOM   1707  C   LEU A 113      -7.526 -12.253 -26.963  1.00 11.920          C  
ATOM   1708  O   LEU A 113      -7.907 -12.986 -26.051  1.00 12.500          O  
ATOM   1709  CB  LEU A 113      -6.452 -10.463 -25.595  1.00 15.110          C  
ATOM   1710  CG  LEU A 113      -5.026 -11.052 -25.676  1.00 15.110          C  
ATOM   1711  CD1 LEU A 113      -4.272 -10.460 -26.872  1.00 15.110          C  
ATOM   1712  CD2 LEU A 113      -4.304 -10.735 -24.361  1.00 15.110          C  
ATOM   1713  H   LEU A 113      -9.096 -10.198 -25.550  1.00 12.290          H  
ATOM   1714  HA  LEU A 113      -7.026 -10.303 -27.670  1.00 13.210          H  
ATOM   1715 1HB  LEU A 113      -6.323  -9.390 -25.519  1.00 18.130          H  
ATOM   1716 2HB  LEU A 113      -6.907 -10.816 -24.670  1.00 18.130          H  
ATOM   1717  HG  LEU A 113      -5.075 -12.139 -25.810  1.00 18.130          H  
ATOM   1718 1HD1 LEU A 113      -3.266 -10.879 -26.903  1.00 18.130          H  
ATOM   1719 2HD1 LEU A 113      -4.779 -10.700 -27.798  1.00 18.130          H  
ATOM   1720 3HD1 LEU A 113      -4.205  -9.377 -26.764  1.00 18.130          H  
ATOM   1721 1HD2 LEU A 113      -3.295 -11.145 -24.390  1.00 18.130          H  
ATOM   1722 2HD2 LEU A 113      -4.248  -9.661 -24.215  1.00 18.130          H  
ATOM   1723 3HD2 LEU A 113      -4.852 -11.178 -23.531  1.00 18.130          H  
ATOM   1724  N   ASP A 114      -7.205 -12.691 -28.170  1.00 12.180          N  
ATOM   1725  CA  ASP A 114      -7.279 -14.090 -28.543  1.00 13.120          C  
ATOM   1726  C   ASP A 114      -6.279 -14.922 -27.737  1.00 13.730          C  
ATOM   1727  O   ASP A 114      -5.208 -14.411 -27.403  1.00 13.740          O  
ATOM   1728  CB  ASP A 114      -6.997 -14.246 -30.035  1.00 17.990          C  
ATOM   1729  CG  ASP A 114      -8.150 -13.781 -30.919  1.00 17.990          C  
ATOM   1730  OD1 ASP A 114      -9.251 -13.654 -30.439  1.00 17.990          O  
ATOM   1731  OD2 ASP A 114      -7.908 -13.542 -32.071  1.00 17.990          O  
ATOM   1732  H   ASP A 114      -6.923 -12.012 -28.863  1.00 14.620          H  
ATOM   1733  HA  ASP A 114      -8.296 -14.410 -28.356  1.00 15.740          H  
ATOM   1734 1HB  ASP A 114      -6.108 -13.671 -30.295  1.00 21.590          H  
ATOM   1735 2HB  ASP A 114      -6.779 -15.295 -30.257  1.00 21.590          H  
ATOM   1736  N   PRO A 115      -6.591 -16.190 -27.419  1.00 14.360          N  
ATOM   1737  CA  PRO A 115      -5.724 -17.140 -26.760  1.00 15.120          C  
ATOM   1738  C   PRO A 115      -4.944 -17.908 -27.808  1.00 15.790          C  
ATOM   1739  O   PRO A 115      -5.472 -18.114 -28.902  1.00 16.240          O  
ATOM   1740  OXT PRO A 115      -4.052 -18.660 -27.424  1.00 22.680          O  
ATOM   1741  CB  PRO A 115      -6.713 -18.068 -26.060  1.00 22.680          C  
ATOM   1742  CG  PRO A 115      -7.915 -18.087 -26.995  1.00 22.680          C  
ATOM   1743  CD  PRO A 115      -7.963 -16.694 -27.628  1.00 22.680          C  
ATOM   1744  HA  PRO A 115      -5.058 -16.621 -26.054  1.00 18.140          H  
ATOM   1745 1HB  PRO A 115      -6.261 -19.062 -25.921  1.00 27.220          H  
ATOM   1746 2HB  PRO A 115      -6.952 -17.677 -25.059  1.00 27.220          H  
ATOM   1747 1HG  PRO A 115      -7.770 -18.877 -27.751  1.00 27.220          H  
ATOM   1748 2HG  PRO A 115      -8.828 -18.340 -26.439  1.00 27.220          H  
ATOM   1749 1HD  PRO A 115      -8.193 -16.769 -28.703  1.00 27.220          H  
ATOM   1750 2HD  PRO A 115      -8.695 -16.089 -27.070  1.00 27.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -544.555 66.8503 348.205 -35.9683 13.5961 22.552 184.81 -207.449 -1.00781 -5.98701 -172.335 -35.922 -17.8735 -54.1518 -14.0544 -12.321 0 -0.56282 6.71359 57.511 100.877 -28.9209 27.9056 -29.1074 19.4805 70.1508 -241.565
ALA:NtermProteinFull_1 -2.52262 0.29498 1.32179 -0.03033 0.00096 0 0.87417 -1.10343 -0 -0 -1.14366 0.36258 0 0 0 0 0 -0.01343 0 0 0 0 0 1.8394 0 0.04807 -0.07151
ASP_2 -2.97171 0.41182 4.52051 -0.11206 0.01637 0.34563 1.95873 -1.8172 -0.006 -0.03078 -3.00772 -0.26723 0 0 0 -0.29372 0 0.05207 0.02747 0 1.74311 0.01715 0 -2.3716 -0.22885 0.32039 -1.69362
GLY_3 -3.84339 0.57857 2.88512 -6e-05 0 0 1.40559 -1.85034 -0 -0 -0.47543 -0.41306 0 0 0 0 0 -0.08966 0 0 0 0.11197 0 0.83697 0.01692 0.42596 -0.41083
GLY_4 -2.17623 0.41487 2.29191 -4e-05 0 0 1.14805 -1.32143 -0.01218 -0.14528 -0.99336 -0.39566 0 0 0 0 0 -0.19534 0 0 0 0.34645 0 0.83697 0.46797 0.42211 0.6888
LYS_5 -2.59914 0.19304 2.85639 -0.4079 0.06761 0.21113 0.70078 -1.3585 -0.01923 -0.11033 -0.11958 0.13479 0 0 0 0 0 -0.0195 0.02233 1.67052 0 0.02972 0 -1.5107 -0.01911 0.41755 0.13988
THR_6 -3.4895 0.35598 1.83309 -0.17004 0.09614 0.06314 0.55535 -1.2153 -0.01474 -0.15236 -0.55053 -0.13663 0 0 0 0 0 -0.07629 0.00085 0.049 0 0.0459 2.30738 -1.0874 -0.43611 0.26869 -1.7534
LEU_7 -6.5633 0.70106 3.18891 -0.50455 0.21494 0.12722 2.53449 -2.288 -0.00288 -0.00809 -2.08711 0.02763 0 0 0 0 0 -0.0118 0.03352 1.07625 0 -0.2701 0 0.18072 -0.09397 0.31268 -3.43238
ARG_8 -2.90435 0.12583 2.15384 -0.67647 0.09216 0.43249 0.5419 -0.95779 -0.00911 -0.10362 0.19604 0.43853 0 0 0 0 0 -0.06322 0.02845 2.07152 0 0.22042 0 -1.2888 0.27576 0.3268 0.9004
ALA_9 -4.05012 0.48583 2.25069 -0.02846 0.02374 0 1.23463 -1.69646 -0.00288 -0.00809 -1.11695 -0.47492 0 0 0 0 0 0.11016 0 0 0 -0.25796 0 1.8394 1.06689 0.37824 -0.24626
CYS_10 -5.72044 0.56819 1.92967 -0.02924 0 0.00962 0.7114 -1.42874 -0 -0 0.75853 -0.04036 0 0 0 0 0 -0.0516 0.07858 0.45597 0 0.40669 0 3.6196 6.44214 0.6906 8.40062
ALA_11 -5.2324 0.64505 2.2177 -0.02067 0 0 1.93418 -1.96841 -0 -0 -0.06383 -0.14699 0 0 0 0 0 0.09808 0 0 0 0.06097 0 1.8394 5.53049 0.66038 5.55395
ALA_12 -4.69455 0.82245 1.55567 -0.02781 0.00846 0 0.99927 -1.68803 -0.00079 -0.00469 0.00577 -0.44851 0 0 0 0 0 0.09113 0 0 0 -0.02437 0 1.8394 -0.25997 0.47181 -1.35478
ASN_13 -3.70526 0.26509 3.66886 -0.17961 0.04284 0.29191 1.53138 -1.85402 -0.02083 -0.10096 -0.31362 -0.43858 0 0 -0.32969 0 0 -0.06554 0.04434 0 1.95018 -0.42192 0 -0.93687 -0.64509 0.35595 -0.86143
VAL_14 -7.55025 1.07469 3.64256 -0.26323 0.15939 0.052 3.0467 -2.67801 -0 -0 -1.0719 -0.2229 0 0 0 0 0 -0.00687 0.10409 0.45897 0 -0.7442 0 1.9342 -0.55693 0.39611 -2.22557
ASP_15 -3.29092 0.25168 4.36842 -0.18923 0.07409 0.60658 1.73431 -1.9755 -0 -0 -2.71458 -3.20932 0 0 0 -0.51069 0 -0.1101 0.37919 0 3.78799 0.00355 0 -2.3716 -0.21358 0.6887 -2.69102
GLN_16 -6.00821 0.84071 5.09985 -0.68342 0.1072 0.75354 2.30548 -2.58339 -0 -0 -2.10923 -0.46669 0 0 0 -0.51069 0 0.2223 0.02701 0 2.61901 -0.1301 0 -0.18838 -0.25644 0.53966 -0.42179
ILE_17 -7.19582 1.12472 4.15518 -0.69733 0.51922 0.25055 2.66223 -2.82982 -0.01409 -0.08889 -2.23966 0.11055 0 0 0 0 0 -0.11194 0.05823 0.97924 0 0.36797 0 0.73287 -0.32071 0.3999 -2.13759
SER_18 -2.97175 0.43824 3.05622 -0.03205 1e-05 0.05437 1.60689 -1.59217 -0 -0 0.0669 -1.05039 0 0 0 0 0 -0.09656 0.07234 0.15437 0 -0.31499 0.7482 -0.77834 -0.41614 0.36625 -0.68859
PHE_19 -4.26457 0.39907 2.92881 -0.65445 0.05586 0.38863 1.57001 -1.76126 -0 -0 -1.22886 0.08432 0 0 0 0 0 -0.0438 0.07294 0 2.01596 -0.20652 0 1.0402 -0.57842 0.25715 0.07507
LEU_20 -5.72456 0.86542 1.54215 -0.57132 0.14501 0.17673 1.45806 -1.63153 -0.01409 -0.08889 -0.97527 0.00422 0 0 0 0 0 -0.08428 0.36388 1.49128 0 -0.20148 0 0.18072 -0.30857 0.5268 -2.84569
GLU_21 -3.46077 0.6986 2.53209 -0.20263 0.03408 0.27848 0.90556 -1.38733 -0.00268 -0.02287 -0.4266 -0.36451 0 0 0 0 0 0.04877 0.00249 0 3.09207 -0.02745 0 -2.7348 -0.24785 1.12147 -0.16389
PRO_22 -3.29013 0.42418 1.57566 -0.19009 0.00206 0.13611 0.31782 -0.87341 -0 -0 -0.82147 0.03397 0 0 0 0 0 -0.02918 0.00725 0.68293 0 -0.96069 0 -2.4119 -0.56139 0.9434 -5.01489
ILE_23 -8.63937 1.02049 2.52146 -0.57497 0.65601 0.1637 2.87593 -2.41266 -0 -0 -2.37363 -0.06779 0 0 0 0 0 -0.05641 0.08517 3.0304 0 -0.65596 0 0.73287 -0.58059 0.575 -3.70034
ASN_24 -5.42529 0.34209 4.57109 -0.18658 0.06991 0.26915 2.12365 -2.43018 -0.01339 -0.1067 -2.97803 -0.49554 0 0 0 -0.57948 0 -0.08822 0.00676 0 2.82592 -0.44253 0 -0.93687 -0.33517 0.82731 -2.9821
LEU_25 -6.93315 0.49922 2.28277 -0.46558 0.22181 0.08942 2.15268 -1.93935 -0.01339 -0.1067 -2.45494 0.15946 0 0 0 0 0 0.05861 0.05215 0.54282 0 -0.36392 0 0.18072 -0.23737 0.62753 -5.64721
LYS_26 -4.59819 0.44766 5.06351 -0.35806 0.06478 0.19104 2.53436 -2.2266 -0 -0 -4.69848 0.14987 0 0 0 -1.18819 0 0.01392 0.17623 2.36942 0 2e-05 0 -1.5107 -0.21788 0.68775 -3.09954
PHE_27 -9.44539 1.89955 0.27428 -0.74266 0.13264 0.50242 1.26061 -1.82358 -0 -0 -1.52021 0.44161 0 0 0 0 0 0.08338 0.92306 0 1.6999 -0.12958 0 1.0402 0.28393 1.68073 -3.43911
LEU_28 -3.76365 0.36272 3.48852 -0.49481 0.31326 0.09671 1.4238 -1.65542 -0 -0 -2.63322 0.22327 0 0 -0.58632 0 0 -0.00972 0.0283 2.76715 0 -0.21623 0 0.18072 0.0981 1.33855 0.96175
GLN_29 -2.59474 0.16778 3.29358 -0.35283 0.03462 0.17938 0.91653 -1.31834 -0 -0 -0.80081 -0.00914 0 0 0 -0.92749 0 -0.0508 0.01225 0 3.52243 0.10245 0 -0.18838 -0.361 0.28222 1.9077
GLY_30 -1.09337 0.05474 1.47608 -5e-05 0 0 0.36354 -0.69877 -0 -0 -0.26444 -0.39763 0 0 0 0 0 -0.19561 0 0 0 -1.43373 0 0.83697 -0.67202 0.15292 -1.87137
GLU_31 -5.73265 0.51774 5.94447 -0.2295 0.0172 0.23114 2.65872 -2.57153 -0 -0 -3.21428 -0.10631 0 0 -0.58632 0 0 -0.0674 0.26685 0 2.90179 -0.03237 0 -2.7348 -0.88895 0.22426 -3.40191
SER_32 -3.16332 1.01078 3.98476 -0.03 0.01286 0.02835 1.31714 -1.63754 -0.01079 -0.08851 -1.47857 -0.42039 0 0 0 -0.50271 0 0.03783 0.01892 0.47043 0 0.01665 0.62848 -0.77834 -0.27095 1.54933 0.69439
PRO_33 -3.39014 0.4434 2.11875 -0.13042 0.00559 0.09584 1.4073 -1.14489 -0.00031 -0.00148 -1.9168 0.19308 0 0 0 0 0 0.27879 0.02173 0.08248 0 -0.95457 0 -2.4119 -0.05798 1.77408 -3.58747
PHE_34 -10.7984 2.29947 3.91328 -1.09901 0.20304 0.73787 3.10306 -3.07226 -0 -0 -2.81069 -0.15856 0 0 0 0 0 0.05273 0.1777 0 1.66984 -0.49332 0 1.0402 -0.2382 1.31558 -4.15768
SER_35 -4.57809 0.34024 4.69878 -0.02894 0 0.05046 2.60082 -2.29435 -0.01492 -0.06073 -3.07233 -0.93523 0 0 0 0 0 -0.03347 0.01908 0.83253 0 0.48229 0.67632 -0.77834 -0.01403 1.00607 -1.10386
ILE_36 -9.18779 2.20819 1.51959 -0.63717 0.84123 0.11319 2.52578 -2.22582 -0.0032 -0.00924 -2.82443 0.36446 0 0 0 0 0 0.29319 0.25602 1.02083 0 -0.76766 0 0.73287 -0.09379 0.71125 -5.1625
THR_37 -4.85809 0.28635 3.52268 -0.17321 0.08411 0.06359 2.4228 -2.13537 -0.03397 -0.16752 -3.38107 -0.29375 0 0 0 0 0 0.027 0.00091 0.09916 0 0.08251 2.27407 -1.0874 -0.11511 0.93528 -2.44703
PHE_38 -11.0634 1.61418 2.04617 -0.5487 0.06232 0.30818 2.66717 -2.51601 -0.0032 -0.00924 -2.90077 0.02014 0 0 0 0 0 0.07809 0.22786 0 2.28137 -0.23323 0 1.0402 0.2041 1.10232 -5.62244
SER_39 -4.50558 0.4965 5.01605 -0.03436 0 0.06304 2.29882 -2.41196 -0.01701 -0.05618 -2.42959 -0.90555 0 0 0 0 0 -0.04904 0.11895 0.54681 0 0.41366 0.64686 -0.77834 0.18899 0.90912 -0.48881
VAL_40 -7.34727 0.74524 3.77626 -0.28076 0.16621 0.06266 2.70332 -2.65191 -5e-05 -0.00014 -2.57324 -0.44441 0 0 0 0 0 -0.0172 0.09709 0.18733 0 -0.47526 0 1.9342 0.0529 0.33574 -3.72928
TYR_41 -7.57212 0.82394 4.85485 -0.86717 0.05676 0.16146 2.77629 -3.10912 -0.02015 -0.10954 -3.03184 -0.37814 0 0 0 0 0 -0.04104 0.02232 0 2.48981 -0.03667 0.00481 1.2797 -0.15307 0.36165 -2.48728
HIS_D_42 -8.88707 0.58111 7.42683 -0.38868 0.10767 0.44418 3.16293 -3.87313 -0.02405 -0.17204 -3.37337 -0.57698 0 0 0 0 0 -0.07921 0.01175 0 3.56645 -0.20114 0 -0.45461 0.11216 0.3322 -2.285
GLU_43 -4.19915 0.39529 4.83235 -0.22205 0.02382 0.30468 1.90239 -2.12954 -0.03287 -0.17894 -1.30035 -0.58404 0 0 0 -0.67004 0 -0.02673 0.03398 0 3.03984 -0.34547 0 -2.7348 -0.10924 0.42245 -1.57844
SER_44 -2.32385 0.20848 2.60718 -0.02736 0.00644 0.02695 0.78913 -1.24641 -0.0203 -0.13945 -1.043 -0.24727 0 0 -0.74787 0 0 -0.01763 0.00895 1.04376 0 -0.32319 0.60161 -0.77834 -0.70393 0.38831 -1.93778
THR_45 -3.4754 0.43265 4.20475 -0.11181 0.06102 0.06421 1.50748 -1.85293 -0.02706 -0.16068 -0.14495 -1.08536 0 0 0 0 0 -0.07493 0.00148 0.08682 0 -0.71161 2.27273 -1.0874 -0.41194 0.34947 -0.16345
SER_46 -3.09118 0.2619 3.59702 -0.0292 0.0132 0.02886 1.75609 -1.68777 -0.0045 -0.02859 -1.13829 0.02015 0 0 -0.42989 0 0 -0.09493 0.00018 0.08445 0 0.15977 0.60333 -0.77834 0.10314 0.38751 -0.26709
ARG_47 -4.66182 0.27648 5.55677 -0.8921 0.21052 0.63346 2.39749 -2.48979 -0.02448 -0.11259 -2.83338 0.0086 0 0 -0.42989 0 0 0.01064 0.00567 1.90153 0 -0.22565 0 -1.2888 0.03924 0.40794 -1.51017
THR_48 -3.32845 0.39656 1.75076 -0.16171 0.05341 0.12534 0.32828 -1.06801 -0 -0 -0.55794 -1.60329 0 0 0 0 0 0.05825 0.00995 1.5749 0 -0.22024 2.44542 -1.0874 -0.07511 0.57551 -0.78378
ASP_49 -4.06096 0.29724 6.45531 -0.14323 0.00012 0.42552 2.98133 -2.64814 -0.00956 -0.03845 -5.25758 -0.69269 0 0 0 -0.3126 0 -0.04184 0.00138 0 3.29264 0.33503 0 -2.3716 0.12411 0.63551 -1.02846
GLN_50 -2.24369 0.06473 1.6887 -0.27941 0.03402 0.22801 0.18059 -0.93709 -0.00521 -0.0921 -0.30668 -0.72079 0 0 0 0 0 -0.04243 0.04201 0 3.34128 0.08944 0 -0.18838 0.41478 0.39143 1.65922
TYR_51 -6.99299 0.8844 3.2223 -0.72488 0.02556 0.11478 2.41026 -2.28054 -0.02943 -0.18943 -3.03535 -0.39317 0 0 0 0 0 -0.03932 5e-05 0 2.47618 -0.04862 0 1.2797 0.21035 0.54038 -2.56978
THR_52 -3.26928 0.40534 1.4819 -0.14119 0.05514 0.10994 0.70562 -1.18936 -0.00521 -0.0921 -0.46006 -1.08121 0 0 0 0 0 0.01022 0 1.10905 0 -0.21102 2.38261 -1.0874 -0.09393 0.63984 -0.7311
ILE_53 -5.80665 0.98963 2.55292 -0.61491 0.53462 0.11247 2.4234 -1.76422 -0.01258 -0.05419 -2.093 0.14522 0 0 0 0 0 -0.04764 0.02155 1.33666 0 -0.52379 0 0.73287 -0.07721 0.45816 -1.68671
ASP_54 -3.50029 0.37791 3.91734 -0.10489 0.0056 0.30549 1.20088 -1.81717 -0 -0 -1.75802 -1.10655 0 0 -0.88913 0 0 0.02587 0.04374 0 2.52943 -0.16798 0 -2.3716 -0.02195 0.38802 -2.9433
ASN_55 -2.11223 0.18446 2.9839 -0.19906 0.05947 0.34249 0.75132 -1.31377 -0.00091 -0.00243 -1.54492 -0.99391 0 0 -0.88913 0 0 -0.07253 0.00298 0 1.9353 -1.03583 0 -0.93687 -0.41276 0.37873 -2.8757
ILE_56 -8.01166 0.92796 2.42271 -0.44941 0.34271 0.08727 2.58681 -2.30471 -0.01079 -0.08851 -1.6774 0.22959 0 0 0 0 0 0.06995 0.01087 0.53246 0 -0.67355 0 0.73287 -0.77085 0.58791 -5.45579
ASP_57 -2.41447 0.30348 2.56699 -0.24571 0.13251 0.86074 0.78659 -1.21083 -0.00091 -0.00243 -0.20446 -2.4049 0 0 0 0 0 0.03513 0.07136 0 1.99336 -0.49825 0 -2.3716 0.13082 0.93399 -1.53857
SER_58 -2.55582 0.64812 3.39768 -0.03421 0.01056 0.05865 2.15294 -1.59252 -0 -0 -1.31367 -0.93006 0 0 0 0 0 -0.02851 0.00011 0.25648 0 -0.31797 0.63657 -0.77834 0.05661 1.05746 0.72408
GLU_59 -5.51031 0.48422 5.97597 -0.3318 0.07677 0.39217 2.19417 -2.59785 -0.01378 -0.05129 -2.65923 -0.52609 0 0 0 -0.92749 0 0.03579 0.00356 0 4.19984 0.06686 0 -2.7348 0.85186 0.71402 -0.35744
ASN_60 -3.98772 0.41383 4.64876 -0.19777 0.00945 0.30984 2.07938 -2.0914 -0.00598 -0.0222 -2.52914 -0.67537 0 0 0 -0.89446 0 -0.02612 0.00816 0 2.62198 0.06216 0 -0.93687 1.30073 0.32998 0.41724
PHE_61 -8.10313 1.08416 2.94074 -0.87629 0.06187 0.12341 2.23466 -2.41188 -0.01378 -0.05129 -1.9075 -0.54504 0 0 0 0 0 -0.03012 0.16818 0 2.69456 -0.1049 0 1.0402 0.00943 0.25238 -3.43433
SER_62 -3.36082 0.19691 2.30594 -0.03533 0.00367 0.02611 0.60368 -1.35674 -0.00612 -0.02264 -0.68465 -0.13052 0 0 0 -0.57948 0 -0.05193 0.00567 0.70236 0 0.47438 2.1268 -0.77834 0.17121 0.24874 -0.14113
PHE_63 -9.66128 1.44937 2.24079 -0.88337 0.05996 0.13056 2.28037 -2.36435 -0.00268 -0.02287 -2.64019 -0.43244 0 0 0 0 0 0.11803 0.36546 0 2.72113 -0.2013 0 1.0402 0.1369 0.30492 -5.36081
GLU_64 -2.64267 0.13092 1.78377 -0.28625 0.04893 0.34572 0.20352 -1.03215 -0.01699 -0.13568 -0.16773 -0.302 0 0 0 0 0 -0.03452 0.00346 0 2.89562 -0.14842 0 -2.7348 0.12165 0.29789 -1.66973
LYS_65 -5.4447 0.58522 4.46891 -0.49302 0.0685 0.16648 1.10631 -1.95887 -0.01888 -0.15395 -2.65466 0.2929 0 0 0 -0.3126 0 0.10636 0.07079 2.7447 0 0.10446 0 -1.5107 0.18997 0.37934 -2.26342
LEU_66 -3.77375 0.32401 2.02873 -0.60601 0.21333 0.18137 1.01745 -1.23514 -0 -0 0.13869 0.1877 0 0 0 0 0 -0.07058 0.02674 0.571 0 -0.26937 0 0.18072 -0.09614 0.61272 -0.56854
TYR_67 -9.54109 0.80307 2.72848 -0.65761 0.05227 0.3722 1.9818 -2.48937 -0.01888 -0.15395 -1.91111 -0.25327 0 0 0 0 0 0.15565 0.02111 0 1.90678 -0.1199 0.06673 1.2797 0.50811 0.45098 -4.81829
GLU_68 -5.23886 0.56686 3.44498 -0.33739 0.06624 0.46576 1.11032 -1.85613 -0 -0 0.13367 -0.41082 0 0 0 0 0 0.06404 0.03633 0 2.94637 0.1872 0 -2.7348 0.73945 0.32532 -0.49147
GLY_69 -3.53795 0.42189 3.1977 -5e-05 0 0 1.16061 -1.6669 -0 -0 0.04246 -0.38312 0 0 0 0 0 -0.15679 0 0 0 -1.25098 0 0.83697 -0.22 0.42719 -1.12896
MET_70 -6.02656 0.72127 3.06549 -0.36229 0.0918 0.22328 0.77672 -1.68619 -0 -0 0.70087 -0.11676 0 0 0 0 0 0.0796 0.08167 2.50107 0 0.00745 0 0.60916 -0.45603 0.46789 0.67845
LYS_71 -3.92572 0.46183 2.35266 -0.48684 0.54681 0.38737 0.18196 -1.1133 -0.03675 -0.16462 1.16086 -0.53044 0 0 0 0 0 0.02961 0.11698 1.80167 0 -0.22181 0 -1.5107 0.68114 1.39972 1.13045
LEU_72 -5.51123 0.67485 0.98197 -0.71454 0.3455 0.26798 0.53975 -1.30446 -0 -0 -0.40512 -0.3172 0 0 -0.74787 0 0 0.0525 0.33825 0.69424 0 0.93638 0 0.18072 1.44302 1.81975 -0.72552
GLY_73 -3.53544 0.15233 3.29896 -0.00099 0 0 1.77794 -1.76335 -0 -0 -0.71528 -0.31817 0 0 0 0 0 -0.0074 0 0 0 -1.49135 0 0.83697 0.99577 0.98653 0.21654
ASN_74 -4.83379 0.72431 4.32902 -0.18142 0.00819 0.28073 2.07349 -2.15583 -0.04394 -0.27598 -3.04938 -0.53808 0 0 0 -1.3134 0 -0.075 0.06155 0 2.72084 -0.37758 0 -0.93687 0.20152 0.62413 -2.75749
HIS_D_75 -9.32625 1.29039 6.85357 -0.37225 0.05862 0.41789 2.84985 -3.78392 -0 -0 -2.95461 -0.49776 0 0 0 0 0 -0.01063 0.00947 0 2.90401 0.03308 0 -0.45461 -0.08576 0.72364 -2.34525
ALA_76 -5.42273 0.82507 2.83798 -0.02326 0 0 2.40386 -2.3267 -0.0157 -0.05348 -2.50764 -0.37805 0 0 0 0 0 0.16147 0 0 0 -0.22382 0 1.8394 0.10566 0.72259 -2.05535
ILE_77 -8.92181 1.5039 1.74863 -0.61083 0.58872 0.15684 2.51663 -2.14383 -0 -0 -2.86023 0.10171 0 0 0 0 0 0.03252 0.05518 1.63742 0 -0.74444 0 0.73287 -0.13937 0.77522 -5.57089
THR_78 -5.40956 0.39911 4.49841 -0.19643 0.10961 0.06738 2.51981 -2.31249 -0.0157 -0.05348 -3.09134 -0.83516 0 0 -0.58709 0 0 0.03738 0.01755 0.93229 0 -0.81418 2.52819 -1.0874 -0.18966 0.93335 -2.54942
ILE_79 -7.07158 0.91083 0.79154 -0.45349 0.32494 0.09542 1.13423 -1.59708 -0.01871 -0.1511 -0.75045 0.00398 0 0 -0.15894 0 0 -0.06685 0.0307 0.35159 0 -0.76578 0 0.73287 -0.13527 0.76646 -6.02669
ASP_80 -3.30181 0.37707 4.38424 -0.11084 0.003 0.34104 1.74875 -1.90727 -0 -0 -3.13552 -0.33352 0 0 -0.5491 0 0 -0.01945 0.00469 0 2.05166 -0.10298 0 -2.3716 -0.1361 0.47935 -2.57842
SER_81 -4.02794 0.15105 3.52133 -0.0282 0 0.06719 2.23343 -1.89484 -0.00559 -0.06096 -1.79979 -0.05983 0 0 0 0 0 0.00363 0.00285 0.11178 0 -0.48191 0.60067 -0.77834 -0.02573 0.42399 -2.04721
VAL_82 -7.2136 1.199 2.37586 -0.38745 0.38131 0.09625 2.56413 -2.38391 -0.01361 -0.04621 -2.40768 -0.21523 0 0 0 0 0 -0.07474 0.0033 0.91224 0 -0.80602 0 1.9342 -0.30642 0.43113 -3.95745
VAL_83 -5.50904 0.53418 3.55042 -0.27966 0.20993 0.06264 2.55644 -2.29474 -0.00031 -0.00148 -2.6465 -0.34081 0 0 0 0 0 0.0939 0.02012 0.1772 0 -0.70904 0 1.9342 -0.37918 0.41079 -2.61095
ASP_84 -6.20328 0.76931 8.28508 -0.17845 0.02985 0.54911 4.8256 -3.62021 -0.01361 -0.04621 -7.37788 -1.20949 0 0 -0.97233 -1.32864 0 -0.05925 0.01677 0 3.28124 -0.1061 0 -2.3716 -0.33581 0.61293 -5.45295
ALA_85 -2.47695 0.1323 2.76123 -0.02519 0.00043 0 1.71406 -1.4958 -0 -0 -0.89854 -0.39874 0 0 0 0 0 -0.19088 0 0 0 -0.21263 0 1.8394 -0.09399 0.48373 1.13842
ASN_86 -2.59078 0.40019 3.46458 -0.22721 0.033 0.33369 1.46083 -1.56252 -0 -0 -2.38477 -0.42693 0 0 -0.97233 -0.82593 0 0.01955 0.03819 0 2.60495 -0.54446 0 -0.93687 -0.26722 0.26199 -2.12206
GLY_87 -1.71137 0.17134 2.01699 -5e-05 0 0 0.94141 -0.99495 -0 -0 -0.81049 -0.33084 0 0 0 0 0 -0.10179 0 0 0 -1.46924 0 0.83697 0.01867 0.36495 -1.0684
CYS_88 -3.63278 0.38725 3.57252 -0.05698 0.00013 0.01748 1.96298 -1.71682 -0.01929 -0.07728 -1.76816 -1.04488 0 0 0 0 0 0.05209 0.08842 0.54113 0 0.08157 0 3.6196 0.56618 0.45813 3.0313
VAL_89 -2.85756 0.37022 0.74892 -0.37331 0.29476 0.09236 0.42822 -0.80745 -0 -0 -0.52844 -0.07568 0 0 0 0 0 -0.05918 9e-05 0.79287 0 -0.77209 0 1.9342 0.03752 0.51143 -0.26312
ASN_90 -3.16818 0.33576 3.35968 -0.15608 0.00801 0.20573 2.61941 -1.77414 -0.01929 -0.07728 -2.81917 -0.85125 0 0 -1.03451 0 0 -0.0197 0.00342 0 1.9074 -0.22149 0 -0.93687 -0.14638 0.40954 -2.37536
SER_91 -2.82183 0.14882 2.34762 -0.02529 0 0.01948 1.53155 -1.23643 -0 -0 -0.83125 0.19518 0 0 -1.5836 0 0 0.05977 0.01883 0.50676 0 -0.05529 1.73077 -0.77834 0.04267 0.31516 -0.41543
LEU_92 -4.98277 0.72405 0.03662 -0.55243 0.32174 0.17296 0.58335 -0.97797 -0.01469 -0.04911 -0.12137 0.09804 0 0 0 0 0 -0.0437 0.05493 0.26277 0 -0.03386 0 0.18072 -0.19262 0.48809 -4.04524
ILE_93 -5.25145 0.53842 2.83012 -0.60391 0.37784 0.11113 1.55622 -1.79932 -0 -0 -0.30434 0.25011 0 0 0 0 0 -0.05843 0.00038 0.97195 0 -0.78434 0 0.73287 -0.47264 0.61702 -1.28836
SER_94 -2.60418 0.47554 2.49783 -0.02039 0 0.01799 1.26168 -1.16333 -0.01469 -0.04911 -1.49883 -0.03145 0 0 0 0 0 0.11254 0.00196 1.34294 0 -0.50363 0.60206 -0.77834 -0.3411 0.42782 -0.26469
GLY_95 -1.52404 0.51135 1.76364 -4e-05 0 0 0.42872 -0.77217 -0 -0 0.47437 -0.37397 0 0 0 0 0 0.03095 0 0 0 0.37038 0 0.83697 5.63504 1.37259 8.7538
PRO_96 -2.84077 0.60349 2.06429 -0.07576 0 0.04565 0.30655 -0.87696 -0 -0 0.66916 0.58047 0 0 0 0 0 -0.1717 0.02043 0.45402 0 -0.52289 0 -2.4119 5.52096 1.46021 4.82525
ARG_97 -4.39896 0.48236 4.28897 -1.16393 0.29863 0.719 1.40594 -2.04298 -0.01871 -0.1511 -1.46941 0.16559 0 0 0 0 0 -0.02518 0.09376 2.16198 0 -0.19685 0 -1.2888 0.2664 0.39342 -0.47988
ASN_98 -2.62672 0.0962 2.66724 -0.1643 0.01558 0.22015 0.7727 -1.26727 -0 -0 -1.03792 -0.16146 0 0 -0.42814 0 0 -0.01884 0.01274 0 1.50324 -0.19965 0 -0.93687 0.40451 0.34725 -0.80157
GLN_99 -4.29673 0.46477 2.07625 -0.43991 0.11651 0.3766 0.28084 -1.33881 -0.004 -0.01136 -0.52927 -0.87976 0 0 0 0 0 0.0222 0.02072 0 3.09895 0.1628 0 -0.18838 0.2737 0.28796 -0.50693
ILE_100 -7.2277 1.28948 2.36324 -0.65663 0.51835 0.14281 2.58049 -2.38422 -2e-05 -5e-05 -2.55872 0.33521 0 0 0 0 0 -0.03805 0.10218 0.97224 0 -0.72428 0 0.73287 0.06482 0.57475 -3.91323
LEU_101 -6.55762 0.78317 2.35706 -0.58648 0.17874 0.14254 1.31748 -2.16846 -0.01724 -0.09091 -1.77833 0.33778 0 0 0 0 0 0.12664 0.11402 0.58438 0 -0.29823 0 0.18072 -0.37992 0.82453 -4.9301
VAL_102 -6.61676 0.63094 3.04177 -0.25696 0.14698 0.05075 3.10268 -2.41547 -0.01704 -0.06918 -2.28355 -0.34278 0 0 0 0 0 0.03822 0.09725 0.29693 0 -0.7898 0 1.9342 -0.33014 0.74474 -3.03722
SER_103 -4.91789 0.18973 4.71319 -0.0279 0 0.02043 2.75077 -2.28008 -0.00655 -0.09654 -3.48977 0.20006 0 0 0 -0.64335 0 0.11238 0.00722 0.4641 0 0.11902 1.72572 -0.77834 -0.17767 0.89981 -1.21566
ILE_104 -7.726 0.92419 1.81817 -0.47691 0.35007 0.10168 1.69331 -2.02635 -0.01702 -0.06913 -0.4084 0.11591 0 0 0 0 0 -0.04375 0.0721 0.49122 0 -0.75647 0 0.73287 -0.23005 0.8174 -4.63715
THR_105 -4.21564 0.49008 2.194 -0.20968 0.12861 0.0778 1.44592 -1.59627 -0.01379 -0.174 -1.14712 -0.92505 0 0 0 0 0 -0.00214 0.04465 1.07086 0 -0.66356 2.29631 -1.0874 -0.16829 0.47449 -1.9802
ASP_106 -2.00325 0.06902 1.13312 -0.24076 0.0312 0.79237 0.34255 -0.78998 -0.01805 -0.14154 -0.21804 -0.57818 0 0 0 0 0 0.01562 0.04244 0 1.98155 -0.6169 0 -2.3716 0.06294 0.39918 -2.10831
ALA_107 -4.27588 1.1113 1.79279 -0.02372 0 0 1.52848 -1.64157 -0.02313 -0.1675 -0.04203 -0.21444 0 0 0 0 0 -0.00077 0 0 0 -0.13479 0 1.8394 -0.40646 0.89273 0.23441
PRO_108 -1.73543 0.42769 0.8518 -0.08812 0.00083 0.05481 0.19326 -0.35808 -0 -0 0.36639 0.65126 0 0 0 0 0 -0.1482 0.01526 0.58947 0 -0.5108 0 -2.4119 -0.55141 0.92311 -1.73007
LYS_109 -3.42661 0.44589 2.71302 -0.34671 0.07184 0.23018 0.98725 -1.34657 -0.01301 -0.04715 -0.37018 -0.35106 0 0 0 0 0 0.12013 0.0326 1.61194 0 0.195 0 -1.5107 1.08027 0.40743 0.48356
ILE_110 -5.93797 0.79359 0.38641 -0.47207 0.44435 0.09083 0.95821 -1.32131 -0.03948 -0.17217 0.03572 0.08146 0 0 0 0 0 -0.07096 0.0927 0.40506 0 -0.77124 0 0.73287 1.05318 0.40254 -3.30827
HIS_D_111 -3.77168 0.31233 3.49584 -0.43864 0.01124 0.30896 1.69301 -1.78657 -0.03304 -0.14342 -1.79541 -0.41964 0 0 -1.23099 0 0 -0.02939 0.05468 0 2.09719 -0.38889 0 -0.45461 -0.23499 0.56553 -2.1885
ILE_112 -4.30247 0.22521 3.54448 -0.53091 0.36467 0.1006 1.14191 -1.80412 -0 -0 -1.15008 0.32922 0 0 -0.9013 0 0 -0.01795 0.01129 1.07525 0 0.61507 0 0.73287 -0.03563 0.50382 -0.09806
LEU_113 -4.23669 0.39195 2.95712 -0.59994 0.18577 0.17155 0.84264 -1.54939 -0 -0 -0.29884 0.21783 0 0 0 0 0 -0.06116 0.02931 0.57653 0 -0.28552 0 0.18072 -0.04137 0.2707 -1.24878
ASP_114 -2.02755 0.29577 2.31282 -0.10661 0.02284 0.29918 0.2588 -1.00286 -0 -0 -0.63889 -0.2766 0 0 0 0 0 0.02938 0.03789 0 1.96572 0.06654 0 -2.3716 -0.11038 0.7027 -0.54285
PRO:CtermProteinFull_115 -0.89362 0.27689 0.7861 -0.25405 0.03588 0.24983 0.15125 -0.26021 -0 -0 -0.18885 -1.07817 0 0 0 0 0 0 0.03722 0.2355 0 0 0 -2.4119 -0.08034 1.01692 -2.37756
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550449 MODEL 2 2023-10-07_00000186_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 246.34 tmscore: 0.69137 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1      -5.831   7.119  -0.652  1.00  6.130          N  
ATOM      2  CA  ALA A   1      -4.918   7.042  -1.787  1.00  5.320          C  
ATOM      3  C   ALA A   1      -5.087   8.306  -2.629  1.00  4.620          C  
ATOM      4  O   ALA A   1      -5.756   9.247  -2.205  1.00  4.430          O  
ATOM      5  CB  ALA A   1      -5.162   5.772  -2.600  1.00  7.770          C  
ATOM      6 1H   ALA A   1      -5.689   6.333  -0.034  1.00  7.360          H  
ATOM      7 2H   ALA A   1      -5.642   7.973  -0.146  1.00  7.360          H  
ATOM      8 3H   ALA A   1      -6.785   7.138  -0.984  1.00  7.360          H  
ATOM      9  HA  ALA A   1      -3.896   7.026  -1.408  1.00  6.380          H  
ATOM     10 1HB  ALA A   1      -4.456   5.727  -3.430  1.00  9.330          H  
ATOM     11 2HB  ALA A   1      -5.013   4.910  -1.958  1.00  9.330          H  
ATOM     12 3HB  ALA A   1      -6.175   5.769  -2.986  1.00  9.330          H  
ATOM     13  N   ASP A   2      -4.451   8.341  -3.792  1.00  4.580          N  
ATOM     14  CA  ASP A   2      -4.436   9.495  -4.685  1.00  4.190          C  
ATOM     15  C   ASP A   2      -5.386   9.483  -5.892  1.00  3.520          C  
ATOM     16  O   ASP A   2      -5.262  10.335  -6.778  1.00  3.620          O  
ATOM     17  CB  ASP A   2      -3.003   9.639  -5.173  1.00  6.020          C  
ATOM     18  CG  ASP A   2      -2.546   8.332  -5.817  1.00  6.020          C  
ATOM     19  OD1 ASP A   2      -3.301   7.362  -5.719  1.00  6.020          O  
ATOM     20  OD2 ASP A   2      -1.463   8.270  -6.344  1.00  6.020          O  
ATOM     21  H   ASP A   2      -3.918   7.536  -4.121  1.00  5.500          H  
ATOM     22  HA  ASP A   2      -4.685  10.372  -4.089  1.00  5.030          H  
ATOM     23 1HB  ASP A   2      -2.937  10.447  -5.902  1.00  7.230          H  
ATOM     24 2HB  ASP A   2      -2.346   9.883  -4.336  1.00  7.230          H  
ATOM     25  N   GLY A   3      -6.327   8.551  -5.949  1.00  3.360          N  
ATOM     26  CA  GLY A   3      -7.230   8.514  -7.091  1.00  3.350          C  
ATOM     27  C   GLY A   3      -8.267   9.627  -7.020  1.00  3.120          C  
ATOM     28  O   GLY A   3      -8.766   9.959  -5.944  1.00  3.320          O  
ATOM     29  H   GLY A   3      -6.393   7.877  -5.205  1.00  4.030          H  
ATOM     30 1HA  GLY A   3      -6.653   8.604  -8.012  1.00  4.020          H  
ATOM     31 2HA  GLY A   3      -7.730   7.546  -7.123  1.00  4.020          H  
ATOM     32  N   GLY A   4      -8.649  10.163  -8.183  1.00  3.270          N  
ATOM     33  CA  GLY A   4      -9.697  11.185  -8.258  1.00  3.400          C  
ATOM     34  C   GLY A   4     -11.042  10.599  -8.686  1.00  2.980          C  
ATOM     35  O   GLY A   4     -12.009  11.330  -8.907  1.00  3.140          O  
ATOM     36  H   GLY A   4      -8.185   9.869  -9.032  1.00  3.920          H  
ATOM     37 1HA  GLY A   4      -9.802  11.669  -7.287  1.00  4.080          H  
ATOM     38 2HA  GLY A   4      -9.396  11.956  -8.965  1.00  4.080          H  
ATOM     39  N   LYS A   5     -11.076   9.282  -8.840  1.00  2.660          N  
ATOM     40  CA  LYS A   5     -12.253   8.568  -9.310  1.00  2.390          C  
ATOM     41  C   LYS A   5     -12.127   7.076  -9.046  1.00  2.040          C  
ATOM     42  O   LYS A   5     -11.031   6.581  -8.767  1.00  2.200          O  
ATOM     43  CB  LYS A   5     -12.470   8.830 -10.804  1.00  3.450          C  
ATOM     44  CG  LYS A   5     -11.337   8.351 -11.707  1.00  3.450          C  
ATOM     45  CD  LYS A   5     -11.618   8.699 -13.168  1.00  3.450          C  
ATOM     46  CE  LYS A   5     -10.512   8.198 -14.085  1.00  3.450          C  
ATOM     47  NZ  LYS A   5     -10.782   8.529 -15.515  1.00  3.450          N  
ATOM     48  H   LYS A   5     -10.244   8.762  -8.608  1.00  3.190          H  
ATOM     49  HA  LYS A   5     -13.123   8.932  -8.762  1.00  2.870          H  
ATOM     50 1HB  LYS A   5     -13.379   8.327 -11.128  1.00  4.140          H  
ATOM     51 2HB  LYS A   5     -12.611   9.897 -10.975  1.00  4.140          H  
ATOM     52 1HG  LYS A   5     -10.405   8.821 -11.400  1.00  4.140          H  
ATOM     53 2HG  LYS A   5     -11.227   7.267 -11.613  1.00  4.140          H  
ATOM     54 1HD  LYS A   5     -12.561   8.242 -13.468  1.00  4.140          H  
ATOM     55 2HD  LYS A   5     -11.707   9.781 -13.274  1.00  4.140          H  
ATOM     56 1HE  LYS A   5      -9.570   8.655 -13.789  1.00  4.140          H  
ATOM     57 2HE  LYS A   5     -10.428   7.116 -13.983  1.00  4.140          H  
ATOM     58 1HZ  LYS A   5     -10.028   8.181 -16.091  1.00  4.140          H  
ATOM     59 2HZ  LYS A   5     -11.651   8.100 -15.805  1.00  4.140          H  
ATOM     60 3HZ  LYS A   5     -10.851   9.532 -15.625  1.00  4.140          H  
ATOM     61  N   THR A   6     -13.244   6.363  -9.173  1.00  1.720          N  
ATOM     62  CA  THR A   6     -13.294   4.909  -9.049  1.00  1.440          C  
ATOM     63  C   THR A   6     -12.376   4.259 -10.082  1.00  1.360          C  
ATOM     64  O   THR A   6     -12.418   4.607 -11.266  1.00  1.620          O  
ATOM     65  CB  THR A   6     -14.743   4.397  -9.251  1.00  2.130          C  
ATOM     66  OG1 THR A   6     -15.615   5.026  -8.293  1.00  2.130          O  
ATOM     67  CG2 THR A   6     -14.802   2.886  -9.033  1.00  2.130          C  
ATOM     68  H   THR A   6     -14.111   6.841  -9.371  1.00  2.060          H  
ATOM     69  HA  THR A   6     -12.947   4.619  -8.055  1.00  1.730          H  
ATOM     70  HB  THR A   6     -15.081   4.636 -10.258  1.00  2.550          H  
ATOM     71  HG1 THR A   6     -16.528   4.805  -8.502  1.00  2.550          H  
ATOM     72 1HG2 THR A   6     -15.825   2.535  -9.160  1.00  2.550          H  
ATOM     73 2HG2 THR A   6     -14.169   2.369  -9.738  1.00  2.550          H  
ATOM     74 3HG2 THR A   6     -14.470   2.677  -8.034  1.00  2.550          H  
ATOM     75  N   LEU A   7     -11.569   3.291  -9.646  1.00  1.110          N  
ATOM     76  CA  LEU A   7     -10.680   2.584 -10.560  1.00  1.140          C  
ATOM     77  C   LEU A   7     -11.505   1.632 -11.404  1.00  1.050          C  
ATOM     78  O   LEU A   7     -12.435   1.003 -10.899  1.00  1.080          O  
ATOM     79  CB  LEU A   7      -9.590   1.798  -9.780  1.00  1.580          C  
ATOM     80  CG  LEU A   7      -8.568   0.871 -10.628  1.00  1.580          C  
ATOM     81  CD1 LEU A   7      -7.674   1.698 -11.479  1.00  1.580          C  
ATOM     82  CD2 LEU A   7      -7.715   0.015  -9.686  1.00  1.580          C  
ATOM     83  H   LEU A   7     -11.619   3.014  -8.661  1.00  1.330          H  
ATOM     84  HA  LEU A   7     -10.204   3.313 -11.215  1.00  1.370          H  
ATOM     85 1HB  LEU A   7      -8.983   2.523  -9.243  1.00  1.900          H  
ATOM     86 2HB  LEU A   7     -10.078   1.189  -9.047  1.00  1.900          H  
ATOM     87  HG  LEU A   7      -9.133   0.222 -11.287  1.00  1.900          H  
ATOM     88 1HD1 LEU A   7      -7.019   1.034 -12.039  1.00  1.900          H  
ATOM     89 2HD1 LEU A   7      -8.251   2.292 -12.176  1.00  1.900          H  
ATOM     90 3HD1 LEU A   7      -7.073   2.356 -10.848  1.00  1.900          H  
ATOM     91 1HD2 LEU A   7      -7.048  -0.607 -10.271  1.00  1.900          H  
ATOM     92 2HD2 LEU A   7      -7.122   0.662  -9.054  1.00  1.900          H  
ATOM     93 3HD2 LEU A   7      -8.322  -0.612  -9.073  1.00  1.900          H  
ATOM     94  N   ARG A   8     -11.200   1.519 -12.684  1.00  1.160          N  
ATOM     95  CA  ARG A   8     -11.903   0.550 -13.500  1.00  1.190          C  
ATOM     96  C   ARG A   8     -10.889  -0.359 -14.167  1.00  1.450          C  
ATOM     97  O   ARG A   8      -9.867   0.111 -14.673  1.00  1.840          O  
ATOM     98  CB  ARG A   8     -12.777   1.261 -14.522  1.00  1.650          C  
ATOM     99  CG  ARG A   8     -13.635   0.371 -15.397  1.00  1.650          C  
ATOM    100  CD  ARG A   8     -14.595   1.176 -16.204  1.00  1.650          C  
ATOM    101  NE  ARG A   8     -15.418   0.329 -17.037  1.00  1.650          N  
ATOM    102  CZ  ARG A   8     -16.390   0.733 -17.878  1.00  1.650          C  
ATOM    103  NH1 ARG A   8     -16.680   2.015 -18.001  1.00  1.650          N  
ATOM    104  NH2 ARG A   8     -17.054  -0.177 -18.588  1.00  1.650          N  
ATOM    105  H   ARG A   8     -10.489   2.101 -13.110  1.00  1.390          H  
ATOM    106  HA  ARG A   8     -12.544  -0.059 -12.864  1.00  1.430          H  
ATOM    107 1HB  ARG A   8     -13.444   1.947 -14.000  1.00  1.980          H  
ATOM    108 2HB  ARG A   8     -12.147   1.858 -15.179  1.00  1.980          H  
ATOM    109 1HG  ARG A   8     -13.000  -0.190 -16.084  1.00  1.980          H  
ATOM    110 2HG  ARG A   8     -14.200  -0.328 -14.772  1.00  1.980          H  
ATOM    111 1HD  ARG A   8     -15.244   1.740 -15.535  1.00  1.980          H  
ATOM    112 2HD  ARG A   8     -14.039   1.858 -16.846  1.00  1.980          H  
ATOM    113  HE  ARG A   8     -15.246  -0.660 -16.986  1.00  1.980          H  
ATOM    114 1HH1 ARG A   8     -16.177   2.705 -17.463  1.00  1.980          H  
ATOM    115 2HH1 ARG A   8     -17.410   2.311 -18.634  1.00  1.980          H  
ATOM    116 1HH2 ARG A   8     -16.823  -1.176 -18.497  1.00  1.980          H  
ATOM    117 2HH2 ARG A   8     -17.784   0.109 -19.222  1.00  1.980          H  
ATOM    118  N   ALA A   9     -11.184  -1.656 -14.181  1.00  1.450          N  
ATOM    119  CA  ALA A   9     -10.286  -2.631 -14.793  1.00  1.670          C  
ATOM    120  C   ALA A   9     -11.063  -3.725 -15.512  1.00  1.620          C  
ATOM    121  O   ALA A   9     -12.163  -4.084 -15.099  1.00  1.490          O  
ATOM    122  CB  ALA A   9      -9.410  -3.218 -13.716  1.00  2.250          C  
ATOM    123  H   ALA A   9     -12.042  -1.963 -13.707  1.00  1.740          H  
ATOM    124  HA  ALA A   9      -9.670  -2.117 -15.529  1.00  2.000          H  
ATOM    125 1HB  ALA A   9      -8.727  -3.917 -14.127  1.00  2.700          H  
ATOM    126 2HB  ALA A   9      -8.863  -2.408 -13.245  1.00  2.700          H  
ATOM    127 3HB  ALA A   9     -10.033  -3.716 -12.986  1.00  2.700          H  
ATOM    128  N   CYS A  10     -10.493  -4.238 -16.598  1.00  1.960          N  
ATOM    129  CA  CYS A  10     -11.151  -5.254 -17.416  1.00  2.220          C  
ATOM    130  C   CYS A  10     -10.696  -6.672 -17.141  1.00  2.470          C  
ATOM    131  O   CYS A  10      -9.507  -6.949 -17.061  1.00  2.830          O  
ATOM    132  CB  CYS A  10     -10.875  -4.966 -18.887  1.00  3.000          C  
ATOM    133  SG  CYS A  10     -11.475  -3.378 -19.463  1.00  3.000          S  
ATOM    134  H   CYS A  10      -9.582  -3.902 -16.881  1.00  2.350          H  
ATOM    135  HA  CYS A  10     -12.218  -5.205 -17.235  1.00  2.660          H  
ATOM    136 1HB  CYS A  10      -9.818  -5.003 -19.069  1.00  3.600          H  
ATOM    137 2HB  CYS A  10     -11.338  -5.743 -19.494  1.00  3.600          H  
ATOM    138  HG  CYS A  10     -12.769  -3.783 -19.631  1.00  3.600          H  
ATOM    139  N   ALA A  11     -11.636  -7.596 -17.113  1.00  2.700          N  
ATOM    140  CA  ALA A  11     -11.315  -8.995 -16.900  1.00  3.180          C  
ATOM    141  C   ALA A  11     -10.348  -9.488 -17.976  1.00  3.060          C  
ATOM    142  O   ALA A  11     -10.478  -9.122 -19.146  1.00  3.060          O  
ATOM    143  CB  ALA A  11     -12.585  -9.809 -16.911  1.00  4.260          C  
ATOM    144  H   ALA A  11     -12.613  -7.298 -17.188  1.00  3.240          H  
ATOM    145  HA  ALA A  11     -10.833  -9.097 -15.935  1.00  3.820          H  
ATOM    146 1HB  ALA A  11     -12.331 -10.823 -16.744  1.00  5.110          H  
ATOM    147 2HB  ALA A  11     -13.261  -9.463 -16.124  1.00  5.110          H  
ATOM    148 3HB  ALA A  11     -13.078  -9.710 -17.876  1.00  5.110          H  
ATOM    149  N   ALA A  12      -9.408 -10.366 -17.605  1.00  3.470          N  
ATOM    150  CA  ALA A  12      -8.450 -10.870 -18.585  1.00  3.710          C  
ATOM    151  C   ALA A  12      -8.139 -12.351 -18.398  1.00  3.700          C  
ATOM    152  O   ALA A  12      -7.940 -12.842 -17.278  1.00  4.110          O  
ATOM    153  CB  ALA A  12      -7.168 -10.067 -18.478  1.00  5.100          C  
ATOM    154  H   ALA A  12      -9.342 -10.656 -16.640  1.00  4.160          H  
ATOM    155  HA  ALA A  12      -8.879 -10.741 -19.579  1.00  4.450          H  
ATOM    156 1HB  ALA A  12      -6.456 -10.411 -19.228  1.00  6.120          H  
ATOM    157 2HB  ALA A  12      -7.394  -9.017 -18.641  1.00  6.120          H  
ATOM    158 3HB  ALA A  12      -6.739 -10.194 -17.482  1.00  6.120          H  
ATOM    159  N   ASN A  13      -8.016 -13.055 -19.521  1.00  3.800          N  
ATOM    160  CA  ASN A  13      -7.769 -14.495 -19.569  1.00  4.310          C  
ATOM    161  C   ASN A  13      -6.324 -14.881 -19.358  1.00  4.290          C  
ATOM    162  O   ASN A  13      -5.698 -15.542 -20.187  1.00  4.940          O  
ATOM    163  CB  ASN A  13      -8.292 -15.028 -20.881  1.00  5.830          C  
ATOM    164  CG  ASN A  13      -7.662 -14.319 -22.036  1.00  5.830          C  
ATOM    165  OD1 ASN A  13      -7.407 -13.103 -21.932  1.00  5.830          O  
ATOM    166  ND2 ASN A  13      -7.414 -15.015 -23.117  1.00  5.830          N  
ATOM    167  H   ASN A  13      -8.128 -12.573 -20.411  1.00  4.560          H  
ATOM    168  HA  ASN A  13      -8.333 -14.964 -18.764  1.00  5.170          H  
ATOM    169 1HB  ASN A  13      -8.083 -16.096 -20.957  1.00  7.000          H  
ATOM    170 2HB  ASN A  13      -9.373 -14.898 -20.926  1.00  7.000          H  
ATOM    171 1HD2 ASN A  13      -6.994 -14.575 -23.910  1.00  7.000          H  
ATOM    172 2HD2 ASN A  13      -7.638 -15.988 -23.146  1.00  7.000          H  
ATOM    173  N   VAL A  14      -5.811 -14.428 -18.230  1.00  4.020          N  
ATOM    174  CA  VAL A  14      -4.474 -14.679 -17.760  1.00  4.500          C  
ATOM    175  C   VAL A  14      -4.644 -15.041 -16.299  1.00  4.560          C  
ATOM    176  O   VAL A  14      -3.692 -15.389 -15.600  1.00  4.880          O  
ATOM    177  CB  VAL A  14      -3.574 -13.446 -17.985  1.00  6.110          C  
ATOM    178  CG1 VAL A  14      -3.466 -13.149 -19.483  1.00  6.110          C  
ATOM    179  CG2 VAL A  14      -4.145 -12.255 -17.277  1.00  6.110          C  
ATOM    180  H   VAL A  14      -6.444 -13.910 -17.619  1.00  4.820          H  
ATOM    181  HA  VAL A  14      -4.052 -15.533 -18.291  1.00  5.400          H  
ATOM    182  HB  VAL A  14      -2.574 -13.661 -17.607  1.00  7.330          H  
ATOM    183 1HG1 VAL A  14      -2.816 -12.292 -19.639  1.00  7.330          H  
ATOM    184 2HG1 VAL A  14      -3.050 -14.018 -19.993  1.00  7.330          H  
ATOM    185 3HG1 VAL A  14      -4.447 -12.928 -19.895  1.00  7.330          H  
ATOM    186 1HG2 VAL A  14      -3.509 -11.387 -17.430  1.00  7.330          H  
ATOM    187 2HG2 VAL A  14      -5.134 -12.040 -17.655  1.00  7.330          H  
ATOM    188 3HG2 VAL A  14      -4.200 -12.461 -16.235  1.00  7.330          H  
ATOM    189  N   ASP A  15      -5.915 -14.925 -15.874  1.00  4.680          N  
ATOM    190  CA  ASP A  15      -6.399 -15.148 -14.505  1.00  5.250          C  
ATOM    191  C   ASP A  15      -5.716 -14.217 -13.509  1.00  5.550          C  
ATOM    192  O   ASP A  15      -5.353 -14.623 -12.402  1.00  6.110          O  
ATOM    193  CB  ASP A  15      -6.167 -16.607 -14.088  1.00  7.120          C  
ATOM    194  CG  ASP A  15      -6.876 -17.634 -15.010  1.00  7.120          C  
ATOM    195  OD1 ASP A  15      -7.907 -17.315 -15.575  1.00  7.120          O  
ATOM    196  OD2 ASP A  15      -6.372 -18.732 -15.139  1.00  7.120          O  
ATOM    197  H   ASP A  15      -6.598 -14.602 -16.566  1.00  5.620          H  
ATOM    198  HA  ASP A  15      -7.472 -14.943 -14.477  1.00  6.300          H  
ATOM    199 1HB  ASP A  15      -5.099 -16.822 -14.065  1.00  8.550          H  
ATOM    200 2HB  ASP A  15      -6.546 -16.745 -13.070  1.00  8.550          H  
ATOM    201  N   GLN A  16      -5.494 -12.986 -13.960  1.00  5.450          N  
ATOM    202  CA  GLN A  16      -4.923 -11.856 -13.236  1.00  5.950          C  
ATOM    203  C   GLN A  16      -5.466 -10.606 -13.884  1.00  5.510          C  
ATOM    204  O   GLN A  16      -5.204 -10.369 -15.074  1.00  5.900          O  
ATOM    205  CB  GLN A  16      -3.379 -11.793 -13.311  1.00  8.130          C  
ATOM    206  CG  GLN A  16      -2.614 -12.888 -12.619  1.00  8.130          C  
ATOM    207  CD  GLN A  16      -2.704 -12.745 -11.116  1.00  8.130          C  
ATOM    208  OE1 GLN A  16      -1.918 -12.055 -10.455  1.00  8.130          O  
ATOM    209  NE2 GLN A  16      -3.688 -13.397 -10.568  1.00  8.130          N  
ATOM    210  H   GLN A  16      -5.864 -12.789 -14.881  1.00  6.540          H  
ATOM    211  HA  GLN A  16      -5.254 -11.877 -12.201  1.00  7.140          H  
ATOM    212 1HB  GLN A  16      -3.064 -11.790 -14.346  1.00  9.760          H  
ATOM    213 2HB  GLN A  16      -3.060 -10.863 -12.886  1.00  9.760          H  
ATOM    214 1HG  GLN A  16      -2.997 -13.859 -12.911  1.00  9.760          H  
ATOM    215 2HG  GLN A  16      -1.568 -12.807 -12.903  1.00  9.760          H  
ATOM    216 1HE2 GLN A  16      -3.836 -13.367  -9.576  1.00  9.760          H  
ATOM    217 2HE2 GLN A  16      -4.310 -13.934 -11.175  1.00  9.760          H  
ATOM    218  N   ILE A  17      -6.122  -9.732 -13.154  1.00  5.000          N  
ATOM    219  CA  ILE A  17      -6.552  -8.565 -13.894  1.00  4.850          C  
ATOM    220  C   ILE A  17      -5.475  -7.501 -13.967  1.00  4.300          C  
ATOM    221  O   ILE A  17      -5.373  -6.605 -13.134  1.00  4.250          O  
ATOM    222  CB  ILE A  17      -7.884  -7.982 -13.406  1.00  6.850          C  
ATOM    223  CG1 ILE A  17      -8.965  -9.066 -13.535  1.00  6.850          C  
ATOM    224  CG2 ILE A  17      -8.226  -6.746 -14.219  1.00  6.850          C  
ATOM    225  CD1 ILE A  17     -10.324  -8.679 -13.027  1.00  6.850          C  
ATOM    226  H   ILE A  17      -6.379  -9.953 -12.184  1.00  6.000          H  
ATOM    227  HA  ILE A  17      -6.752  -8.879 -14.921  1.00  5.820          H  
ATOM    228  HB  ILE A  17      -7.812  -7.729 -12.367  1.00  8.220          H  
ATOM    229 1HG1 ILE A  17      -9.035  -9.361 -14.570  1.00  8.220          H  
ATOM    230 2HG1 ILE A  17      -8.644  -9.938 -12.954  1.00  8.220          H  
ATOM    231 1HG2 ILE A  17      -9.168  -6.319 -13.908  1.00  8.220          H  
ATOM    232 2HG2 ILE A  17      -7.478  -5.994 -14.129  1.00  8.220          H  
ATOM    233 3HG2 ILE A  17      -8.275  -7.048 -15.218  1.00  8.220          H  
ATOM    234 1HD1 ILE A  17     -11.002  -9.527 -13.151  1.00  8.220          H  
ATOM    235 2HD1 ILE A  17     -10.265  -8.404 -11.980  1.00  8.220          H  
ATOM    236 3HD1 ILE A  17     -10.707  -7.851 -13.593  1.00  8.220          H  
ATOM    237  N   SER A  18      -4.745  -7.546 -15.067  1.00  4.310          N  
ATOM    238  CA  SER A  18      -3.577  -6.712 -15.358  1.00  4.170          C  
ATOM    239  C   SER A  18      -3.926  -5.238 -15.536  1.00  3.720          C  
ATOM    240  O   SER A  18      -3.052  -4.372 -15.538  1.00  4.050          O  
ATOM    241  CB  SER A  18      -2.882  -7.239 -16.597  1.00  5.890          C  
ATOM    242  OG  SER A  18      -3.687  -7.077 -17.731  1.00  5.890          O  
ATOM    243  H   SER A  18      -4.954  -8.320 -15.703  1.00  5.170          H  
ATOM    244  HA  SER A  18      -2.887  -6.796 -14.517  1.00  5.000          H  
ATOM    245 1HB  SER A  18      -1.937  -6.717 -16.737  1.00  7.070          H  
ATOM    246 2HB  SER A  18      -2.657  -8.298 -16.458  1.00  7.070          H  
ATOM    247  HG  SER A  18      -3.198  -7.465 -18.462  1.00  7.070          H  
ATOM    248  N   PHE A  19      -5.214  -4.960 -15.663  1.00  3.410          N  
ATOM    249  CA  PHE A  19      -5.754  -3.623 -15.851  1.00  3.450          C  
ATOM    250  C   PHE A  19      -5.968  -2.896 -14.517  1.00  2.720          C  
ATOM    251  O   PHE A  19      -6.334  -1.716 -14.489  1.00  3.130          O  
ATOM    252  CB  PHE A  19      -7.095  -3.724 -16.569  1.00  4.810          C  
ATOM    253  CG  PHE A  19      -7.046  -4.175 -17.981  1.00  4.810          C  
ATOM    254  CD1 PHE A  19      -7.112  -5.529 -18.288  1.00  4.810          C  
ATOM    255  CD2 PHE A  19      -6.988  -3.258 -19.020  1.00  4.810          C  
ATOM    256  CE1 PHE A  19      -7.105  -5.952 -19.597  1.00  4.810          C  
ATOM    257  CE2 PHE A  19      -6.984  -3.684 -20.335  1.00  4.810          C  
ATOM    258  CZ  PHE A  19      -7.041  -5.032 -20.621  1.00  4.810          C  
ATOM    259  H   PHE A  19      -5.844  -5.746 -15.641  1.00  4.090          H  
ATOM    260  HA  PHE A  19      -5.053  -3.048 -16.457  1.00  4.140          H  
ATOM    261 1HB  PHE A  19      -7.710  -4.427 -16.039  1.00  5.780          H  
ATOM    262 2HB  PHE A  19      -7.584  -2.755 -16.539  1.00  5.780          H  
ATOM    263  HD1 PHE A  19      -7.175  -6.269 -17.488  1.00  5.780          H  
ATOM    264  HD2 PHE A  19      -6.951  -2.191 -18.793  1.00  5.780          H  
ATOM    265  HE1 PHE A  19      -7.157  -7.014 -19.824  1.00  5.780          H  
ATOM    266  HE2 PHE A  19      -6.937  -2.956 -21.146  1.00  5.780          H  
ATOM    267  HZ  PHE A  19      -7.039  -5.369 -21.656  1.00  5.780          H  
ATOM    268  N   LEU A  20      -5.722  -3.581 -13.403  1.00  2.100          N  
ATOM    269  CA  LEU A  20      -5.894  -2.990 -12.081  1.00  1.930          C  
ATOM    270  C   LEU A  20      -4.760  -2.083 -11.685  1.00  1.660          C  
ATOM    271  O   LEU A  20      -3.902  -2.460 -10.887  1.00  2.040          O  
ATOM    272  CB  LEU A  20      -6.003  -4.084 -11.011  1.00  2.770          C  
ATOM    273  CG  LEU A  20      -7.228  -4.969 -11.040  1.00  2.770          C  
ATOM    274  CD1 LEU A  20      -7.044  -6.154 -10.155  1.00  2.770          C  
ATOM    275  CD2 LEU A  20      -8.349  -4.211 -10.523  1.00  2.770          C  
ATOM    276  H   LEU A  20      -5.419  -4.558 -13.464  1.00  2.520          H  
ATOM    277  HA  LEU A  20      -6.793  -2.385 -12.093  1.00  2.320          H  
ATOM    278 1HB  LEU A  20      -5.150  -4.721 -11.119  1.00  3.320          H  
ATOM    279 2HB  LEU A  20      -5.950  -3.610 -10.031  1.00  3.320          H  
ATOM    280  HG  LEU A  20      -7.422  -5.286 -12.028  1.00  3.320          H  
ATOM    281 1HD1 LEU A  20      -7.944  -6.763 -10.173  1.00  3.320          H  
ATOM    282 2HD1 LEU A  20      -6.205  -6.724 -10.544  1.00  3.320          H  
ATOM    283 3HD1 LEU A  20      -6.837  -5.830  -9.132  1.00  3.320          H  
ATOM    284 1HD2 LEU A  20      -9.216  -4.825 -10.532  1.00  3.320          H  
ATOM    285 2HD2 LEU A  20      -8.136  -3.896  -9.500  1.00  3.320          H  
ATOM    286 3HD2 LEU A  20      -8.512  -3.355 -11.126  1.00  3.320          H  
ATOM    287  N   GLU A  21      -4.765  -0.871 -12.224  1.00  1.580          N  
ATOM    288  CA  GLU A  21      -3.699   0.059 -11.887  1.00  1.650          C  
ATOM    289  C   GLU A  21      -3.658   0.080 -10.351  1.00  1.430          C  
ATOM    290  O   GLU A  21      -4.701   0.260  -9.734  1.00  1.400          O  
ATOM    291  CB  GLU A  21      -3.965   1.455 -12.451  1.00  2.280          C  
ATOM    292  CG  GLU A  21      -2.856   2.455 -12.200  1.00  2.280          C  
ATOM    293  CD  GLU A  21      -3.119   3.785 -12.827  1.00  2.280          C  
ATOM    294  OE1 GLU A  21      -4.085   3.909 -13.541  1.00  2.280          O  
ATOM    295  OE2 GLU A  21      -2.349   4.685 -12.599  1.00  2.280          O  
ATOM    296  H   GLU A  21      -5.495  -0.669 -12.915  1.00  1.900          H  
ATOM    297  HA  GLU A  21      -2.784  -0.298 -12.330  1.00  1.980          H  
ATOM    298 1HB  GLU A  21      -4.137   1.389 -13.525  1.00  2.740          H  
ATOM    299 2HB  GLU A  21      -4.855   1.862 -12.001  1.00  2.740          H  
ATOM    300 1HG  GLU A  21      -2.741   2.594 -11.121  1.00  2.740          H  
ATOM    301 2HG  GLU A  21      -1.925   2.055 -12.591  1.00  2.740          H  
ATOM    302  N   PRO A  22      -2.494  -0.080  -9.703  1.00  1.430          N  
ATOM    303  CA  PRO A  22      -2.342  -0.149  -8.259  1.00  1.360          C  
ATOM    304  C   PRO A  22      -2.875   1.041  -7.486  1.00  1.350          C  
ATOM    305  O   PRO A  22      -2.837   2.178  -7.960  1.00  1.450          O  
ATOM    306  CB  PRO A  22      -0.831  -0.232  -8.092  1.00  2.040          C  
ATOM    307  CG  PRO A  22      -0.321  -0.825  -9.366  1.00  2.040          C  
ATOM    308  CD  PRO A  22      -1.223  -0.292 -10.442  1.00  2.040          C  
ATOM    309  HA  PRO A  22      -2.825  -1.074  -7.908  1.00  1.630          H  
ATOM    310 1HB  PRO A  22      -0.427   0.767  -7.874  1.00  2.450          H  
ATOM    311 2HB  PRO A  22      -0.616  -0.872  -7.228  1.00  2.450          H  
ATOM    312 1HG  PRO A  22       0.737  -0.554  -9.512  1.00  2.450          H  
ATOM    313 2HG  PRO A  22      -0.358  -1.923  -9.303  1.00  2.450          H  
ATOM    314 1HD  PRO A  22      -0.842   0.647 -10.869  1.00  2.450          H  
ATOM    315 2HD  PRO A  22      -1.297  -1.106 -11.170  1.00  2.450          H  
ATOM    316  N   ILE A  23      -3.345   0.752  -6.274  1.00  1.290          N  
ATOM    317  CA  ILE A  23      -3.863   1.786  -5.371  1.00  1.320          C  
ATOM    318  C   ILE A  23      -2.778   2.276  -4.427  1.00  1.160          C  
ATOM    319  O   ILE A  23      -2.249   1.506  -3.628  1.00  1.110          O  
ATOM    320  CB  ILE A  23      -5.040   1.267  -4.504  1.00  1.840          C  
ATOM    321  CG1 ILE A  23      -6.203   0.715  -5.358  1.00  1.840          C  
ATOM    322  CG2 ILE A  23      -5.525   2.326  -3.544  1.00  1.840          C  
ATOM    323  CD1 ILE A  23      -6.842   1.667  -6.346  1.00  1.840          C  
ATOM    324  H   ILE A  23      -3.311  -0.237  -6.001  1.00  1.550          H  
ATOM    325  HA  ILE A  23      -4.194   2.638  -5.964  1.00  1.580          H  
ATOM    326  HB  ILE A  23      -4.693   0.447  -3.908  1.00  2.200          H  
ATOM    327 1HG1 ILE A  23      -5.847  -0.155  -5.909  1.00  2.200          H  
ATOM    328 2HG1 ILE A  23      -6.979   0.402  -4.669  1.00  2.200          H  
ATOM    329 1HG2 ILE A  23      -6.314   1.900  -2.928  1.00  2.200          H  
ATOM    330 2HG2 ILE A  23      -4.720   2.650  -2.903  1.00  2.200          H  
ATOM    331 3HG2 ILE A  23      -5.908   3.182  -4.086  1.00  2.200          H  
ATOM    332 1HD1 ILE A  23      -7.655   1.149  -6.852  1.00  2.200          H  
ATOM    333 2HD1 ILE A  23      -7.246   2.534  -5.836  1.00  2.200          H  
ATOM    334 3HD1 ILE A  23      -6.108   1.989  -7.086  1.00  2.200          H  
ATOM    335  N   ASN A  24      -2.459   3.561  -4.469  1.00  1.180          N  
ATOM    336  CA  ASN A  24      -1.367   4.082  -3.645  1.00  1.110          C  
ATOM    337  C   ASN A  24      -1.806   4.417  -2.220  1.00  1.090          C  
ATOM    338  O   ASN A  24      -1.883   5.577  -1.813  1.00  1.150          O  
ATOM    339  CB  ASN A  24      -0.727   5.254  -4.341  1.00  1.580          C  
ATOM    340  CG  ASN A  24      -0.104   4.817  -5.665  1.00  1.580          C  
ATOM    341  OD1 ASN A  24       0.443   3.704  -5.768  1.00  1.580          O  
ATOM    342  ND2 ASN A  24      -0.189   5.656  -6.664  1.00  1.580          N  
ATOM    343  H   ASN A  24      -2.940   4.172  -5.123  1.00  1.420          H  
ATOM    344  HA  ASN A  24      -0.611   3.308  -3.548  1.00  1.330          H  
ATOM    345 1HB  ASN A  24      -1.470   6.022  -4.528  1.00  1.900          H  
ATOM    346 2HB  ASN A  24       0.046   5.686  -3.705  1.00  1.900          H  
ATOM    347 1HD2 ASN A  24       0.193   5.421  -7.554  1.00  1.900          H  
ATOM    348 2HD2 ASN A  24      -0.660   6.563  -6.546  1.00  1.900          H  
ATOM    349  N   LEU A  25      -2.071   3.361  -1.469  1.00  1.140          N  
ATOM    350  CA  LEU A  25      -2.580   3.424  -0.107  1.00  1.240          C  
ATOM    351  C   LEU A  25      -1.598   4.116   0.828  1.00  1.210          C  
ATOM    352  O   LEU A  25      -0.382   3.925   0.734  1.00  1.370          O  
ATOM    353  CB  LEU A  25      -2.821   1.993   0.422  1.00  1.700          C  
ATOM    354  CG  LEU A  25      -3.928   1.143  -0.281  1.00  1.700          C  
ATOM    355  CD1 LEU A  25      -3.896  -0.269   0.262  1.00  1.700          C  
ATOM    356  CD2 LEU A  25      -5.285   1.746  -0.044  1.00  1.700          C  
ATOM    357  H   LEU A  25      -1.957   2.458  -1.934  1.00  1.370          H  
ATOM    358  HA  LEU A  25      -3.501   3.994  -0.102  1.00  1.490          H  
ATOM    359 1HB  LEU A  25      -1.882   1.443   0.328  1.00  2.040          H  
ATOM    360 2HB  LEU A  25      -3.068   2.058   1.483  1.00  2.040          H  
ATOM    361  HG  LEU A  25      -3.723   1.098  -1.350  1.00  2.040          H  
ATOM    362 1HD1 LEU A  25      -4.651  -0.874  -0.235  1.00  2.040          H  
ATOM    363 2HD1 LEU A  25      -2.915  -0.699   0.078  1.00  2.040          H  
ATOM    364 3HD1 LEU A  25      -4.095  -0.250   1.326  1.00  2.040          H  
ATOM    365 1HD2 LEU A  25      -6.040   1.142  -0.537  1.00  2.040          H  
ATOM    366 2HD2 LEU A  25      -5.493   1.778   1.025  1.00  2.040          H  
ATOM    367 3HD2 LEU A  25      -5.321   2.746  -0.446  1.00  2.040          H  
ATOM    368  N   LYS A  26      -2.139   4.922   1.745  1.00  1.270          N  
ATOM    369  CA  LYS A  26      -1.319   5.602   2.742  1.00  1.320          C  
ATOM    370  C   LYS A  26      -1.068   4.703   3.933  1.00  1.470          C  
ATOM    371  O   LYS A  26      -2.008   4.176   4.532  1.00  1.880          O  
ATOM    372  CB  LYS A  26      -1.976   6.904   3.213  1.00  1.830          C  
ATOM    373  CG  LYS A  26      -1.131   7.692   4.232  1.00  1.830          C  
ATOM    374  CD  LYS A  26      -1.767   9.025   4.611  1.00  1.830          C  
ATOM    375  CE  LYS A  26      -0.905   9.761   5.640  1.00  1.830          C  
ATOM    376  NZ  LYS A  26      -1.494  11.074   6.037  1.00  1.830          N  
ATOM    377  H   LYS A  26      -3.138   5.052   1.756  1.00  1.520          H  
ATOM    378  HA  LYS A  26      -0.351   5.838   2.301  1.00  1.580          H  
ATOM    379 1HB  LYS A  26      -2.153   7.549   2.352  1.00  2.190          H  
ATOM    380 2HB  LYS A  26      -2.938   6.683   3.670  1.00  2.190          H  
ATOM    381 1HG  LYS A  26      -1.022   7.098   5.142  1.00  2.190          H  
ATOM    382 2HG  LYS A  26      -0.135   7.867   3.825  1.00  2.190          H  
ATOM    383 1HD  LYS A  26      -1.873   9.646   3.720  1.00  2.190          H  
ATOM    384 2HD  LYS A  26      -2.754   8.847   5.035  1.00  2.190          H  
ATOM    385 1HE  LYS A  26      -0.801   9.137   6.529  1.00  2.190          H  
ATOM    386 2HE  LYS A  26       0.085   9.933   5.215  1.00  2.190          H  
ATOM    387 1HZ  LYS A  26      -0.889  11.521   6.715  1.00  2.190          H  
ATOM    388 2HZ  LYS A  26      -1.581  11.666   5.223  1.00  2.190          H  
ATOM    389 3HZ  LYS A  26      -2.406  10.927   6.445  1.00  2.190          H  
ATOM    390  N   PHE A  27       0.194   4.546   4.285  1.00  1.490          N  
ATOM    391  CA  PHE A  27       0.589   3.725   5.404  1.00  1.820          C  
ATOM    392  C   PHE A  27       0.536   4.519   6.697  1.00  2.080          C  
ATOM    393  O   PHE A  27       0.739   5.731   6.705  1.00  2.530          O  
ATOM    394  CB  PHE A  27       1.973   3.202   5.133  1.00  2.420          C  
ATOM    395  CG  PHE A  27       2.039   2.267   3.947  1.00  2.420          C  
ATOM    396  CD1 PHE A  27       0.908   1.656   3.367  1.00  2.420          C  
ATOM    397  CD2 PHE A  27       3.243   2.004   3.404  1.00  2.420          C  
ATOM    398  CE1 PHE A  27       1.050   0.823   2.313  1.00  2.420          C  
ATOM    399  CE2 PHE A  27       3.385   1.146   2.361  1.00  2.420          C  
ATOM    400  CZ  PHE A  27       2.275   0.549   1.817  1.00  2.420          C  
ATOM    401  H   PHE A  27       0.935   4.975   3.719  1.00  1.790          H  
ATOM    402  HA  PHE A  27      -0.110   2.901   5.517  1.00  2.180          H  
ATOM    403 1HB  PHE A  27       2.624   4.041   4.921  1.00  2.900          H  
ATOM    404 2HB  PHE A  27       2.364   2.693   6.006  1.00  2.900          H  
ATOM    405  HD1 PHE A  27      -0.090   1.837   3.733  1.00  2.900          H  
ATOM    406  HD2 PHE A  27       4.110   2.499   3.824  1.00  2.900          H  
ATOM    407  HE1 PHE A  27       0.181   0.378   1.862  1.00  2.900          H  
ATOM    408  HE2 PHE A  27       4.376   0.945   1.950  1.00  2.900          H  
ATOM    409  HZ  PHE A  27       2.371  -0.126   0.972  1.00  2.900          H  
ATOM    410  N   LEU A  28       0.295   3.822   7.799  1.00  2.350          N  
ATOM    411  CA  LEU A  28       0.211   4.438   9.116  1.00  2.880          C  
ATOM    412  C   LEU A  28       1.486   5.186   9.476  1.00  2.820          C  
ATOM    413  O   LEU A  28       2.577   4.644   9.363  1.00  3.240          O  
ATOM    414  CB  LEU A  28      -0.078   3.335  10.143  1.00  3.820          C  
ATOM    415  CG  LEU A  28      -0.351   3.730  11.622  1.00  3.820          C  
ATOM    416  CD1 LEU A  28      -1.664   4.516  11.734  1.00  3.820          C  
ATOM    417  CD2 LEU A  28      -0.437   2.440  12.466  1.00  3.820          C  
ATOM    418  H   LEU A  28       0.140   2.828   7.719  1.00  2.820          H  
ATOM    419  HA  LEU A  28      -0.612   5.149   9.099  1.00  3.460          H  
ATOM    420 1HB  LEU A  28      -0.936   2.803   9.796  1.00  4.580          H  
ATOM    421 2HB  LEU A  28       0.770   2.653  10.143  1.00  4.580          H  
ATOM    422  HG  LEU A  28       0.466   4.360  11.996  1.00  4.580          H  
ATOM    423 1HD1 LEU A  28      -1.838   4.775  12.779  1.00  4.580          H  
ATOM    424 2HD1 LEU A  28      -1.608   5.427  11.152  1.00  4.580          H  
ATOM    425 3HD1 LEU A  28      -2.491   3.912  11.375  1.00  4.580          H  
ATOM    426 1HD2 LEU A  28      -0.621   2.698  13.509  1.00  4.580          H  
ATOM    427 2HD2 LEU A  28      -1.250   1.807  12.104  1.00  4.580          H  
ATOM    428 3HD2 LEU A  28       0.503   1.897  12.391  1.00  4.580          H  
ATOM    429  N   GLN A  29       1.323   6.432   9.917  1.00  2.990          N  
ATOM    430  CA  GLN A  29       2.407   7.351  10.275  1.00  3.520          C  
ATOM    431  C   GLN A  29       3.474   6.795  11.216  1.00  3.310          C  
ATOM    432  O   GLN A  29       3.165   6.314  12.308  1.00  3.600          O  
ATOM    433  CB  GLN A  29       1.794   8.608  10.915  1.00  4.720          C  
ATOM    434  CG  GLN A  29       2.795   9.673  11.405  1.00  4.720          C  
ATOM    435  CD  GLN A  29       3.545  10.350  10.277  1.00  4.720          C  
ATOM    436  OE1 GLN A  29       2.956  10.693   9.249  1.00  4.720          O  
ATOM    437  NE2 GLN A  29       4.845  10.551  10.468  1.00  4.720          N  
ATOM    438  H   GLN A  29       0.379   6.784   9.969  1.00  3.590          H  
ATOM    439  HA  GLN A  29       2.897   7.656   9.355  1.00  4.220          H  
ATOM    440 1HB  GLN A  29       1.129   9.086  10.198  1.00  5.660          H  
ATOM    441 2HB  GLN A  29       1.189   8.312  11.771  1.00  5.660          H  
ATOM    442 1HG  GLN A  29       2.233  10.441  11.933  1.00  5.660          H  
ATOM    443 2HG  GLN A  29       3.519   9.225  12.084  1.00  5.660          H  
ATOM    444 1HE2 GLN A  29       5.398  11.006   9.763  1.00  5.660          H  
ATOM    445 2HE2 GLN A  29       5.275  10.261  11.329  1.00  5.660          H  
ATOM    446  N   GLY A  30       4.747   6.952  10.818  1.00  3.310          N  
ATOM    447  CA  GLY A  30       5.871   6.530  11.642  1.00  3.530          C  
ATOM    448  C   GLY A  30       7.168   6.238  10.876  1.00  3.040          C  
ATOM    449  O   GLY A  30       7.192   5.636   9.791  1.00  3.200          O  
ATOM    450  H   GLY A  30       4.941   7.353   9.900  1.00  3.970          H  
ATOM    451 1HA  GLY A  30       6.071   7.305  12.385  1.00  4.240          H  
ATOM    452 2HA  GLY A  30       5.581   5.640  12.198  1.00  4.240          H  
ATOM    453  N   GLU A  31       8.265   6.644  11.516  1.00  2.910          N  
ATOM    454  CA  GLU A  31       9.633   6.478  11.044  1.00  2.870          C  
ATOM    455  C   GLU A  31      10.135   5.050  11.220  1.00  2.640          C  
ATOM    456  O   GLU A  31      10.897   4.542  10.398  1.00  3.220          O  
ATOM    457  CB  GLU A  31      10.536   7.446  11.805  1.00  4.030          C  
ATOM    458  CG  GLU A  31      10.221   8.919  11.542  1.00  4.030          C  
ATOM    459  CD  GLU A  31       9.005   9.409  12.317  1.00  4.030          C  
ATOM    460  OE1 GLU A  31       8.482   8.651  13.123  1.00  4.030          O  
ATOM    461  OE2 GLU A  31       8.584  10.514  12.088  1.00  4.030          O  
ATOM    462  H   GLU A  31       8.136   7.153  12.394  1.00  3.490          H  
ATOM    463  HA  GLU A  31       9.661   6.719   9.980  1.00  3.440          H  
ATOM    464 1HB  GLU A  31      10.454   7.260  12.875  1.00  4.840          H  
ATOM    465 2HB  GLU A  31      11.573   7.268  11.522  1.00  4.840          H  
ATOM    466 1HG  GLU A  31      11.085   9.522  11.820  1.00  4.840          H  
ATOM    467 2HG  GLU A  31      10.045   9.054  10.476  1.00  4.840          H  
ATOM    468  N   SER A  32       9.739   4.434  12.334  1.00  2.310          N  
ATOM    469  CA  SER A  32      10.147   3.086  12.685  1.00  2.350          C  
ATOM    470  C   SER A  32       9.634   2.145  11.608  1.00  1.810          C  
ATOM    471  O   SER A  32       8.551   2.394  11.087  1.00  2.120          O  
ATOM    472  CB  SER A  32       9.552   2.691  14.028  1.00  3.270          C  
ATOM    473  OG  SER A  32      10.031   3.502  15.067  1.00  3.270          O  
ATOM    474  H   SER A  32       9.132   4.933  12.966  1.00  2.770          H  
ATOM    475  HA  SER A  32      11.232   3.072  12.740  1.00  2.820          H  
ATOM    476 1HB  SER A  32       8.467   2.773  13.974  1.00  3.930          H  
ATOM    477 2HB  SER A  32       9.781   1.649  14.243  1.00  3.930          H  
ATOM    478  HG  SER A  32       9.622   3.163  15.872  1.00  3.930          H  
ATOM    479  N   PRO A  33      10.367   1.077  11.251  1.00  1.630          N  
ATOM    480  CA  PRO A  33       9.972   0.076  10.280  1.00  1.470          C  
ATOM    481  C   PRO A  33       8.803  -0.765  10.757  1.00  1.270          C  
ATOM    482  O   PRO A  33       8.700  -1.067  11.960  1.00  1.370          O  
ATOM    483  CB  PRO A  33      11.246  -0.761  10.119  1.00  2.210          C  
ATOM    484  CG  PRO A  33      11.997  -0.580  11.425  1.00  2.210          C  
ATOM    485  CD  PRO A  33      11.690   0.837  11.862  1.00  2.210          C  
ATOM    486  HA  PRO A  33       9.717   0.586   9.333  1.00  1.760          H  
ATOM    487 1HB  PRO A  33      10.976  -1.809   9.919  1.00  2.650          H  
ATOM    488 2HB  PRO A  33      11.814  -0.406   9.246  1.00  2.650          H  
ATOM    489 1HG  PRO A  33      11.665  -1.319  12.162  1.00  2.650          H  
ATOM    490 2HG  PRO A  33      13.073  -0.754  11.269  1.00  2.650          H  
ATOM    491 1HD  PRO A  33      11.644   0.860  12.956  1.00  2.650          H  
ATOM    492 2HD  PRO A  33      12.435   1.541  11.450  1.00  2.650          H  
ATOM    493  N   PHE A  34       8.011  -1.224   9.800  1.00  1.210          N  
ATOM    494  CA  PHE A  34       6.867  -2.099  10.024  1.00  1.080          C  
ATOM    495  C   PHE A  34       6.443  -2.871   8.777  1.00  0.920          C  
ATOM    496  O   PHE A  34       7.055  -2.748   7.711  1.00  1.080          O  
ATOM    497  CB  PHE A  34       5.705  -1.292  10.621  1.00  1.560          C  
ATOM    498  CG  PHE A  34       5.252  -0.095   9.879  1.00  1.560          C  
ATOM    499  CD1 PHE A  34       4.272  -0.155   8.933  1.00  1.560          C  
ATOM    500  CD2 PHE A  34       5.789   1.135  10.188  1.00  1.560          C  
ATOM    501  CE1 PHE A  34       3.844   0.996   8.324  1.00  1.560          C  
ATOM    502  CE2 PHE A  34       5.364   2.277   9.566  1.00  1.560          C  
ATOM    503  CZ  PHE A  34       4.381   2.198   8.634  1.00  1.560          C  
ATOM    504  H   PHE A  34       8.161  -0.848   8.856  1.00  1.450          H  
ATOM    505  HA  PHE A  34       7.149  -2.841  10.768  1.00  1.300          H  
ATOM    506 1HB  PHE A  34       4.845  -1.924  10.717  1.00  1.880          H  
ATOM    507 2HB  PHE A  34       5.978  -0.975  11.620  1.00  1.880          H  
ATOM    508  HD1 PHE A  34       3.830  -1.115   8.676  1.00  1.880          H  
ATOM    509  HD2 PHE A  34       6.562   1.192  10.950  1.00  1.880          H  
ATOM    510  HE1 PHE A  34       3.093   0.956   7.601  1.00  1.880          H  
ATOM    511  HE2 PHE A  34       5.807   3.247   9.825  1.00  1.880          H  
ATOM    512  HZ  PHE A  34       4.029   3.090   8.144  1.00  1.880          H  
ATOM    513  N   SER A  35       5.430  -3.726   8.935  1.00  0.730          N  
ATOM    514  CA  SER A  35       4.848  -4.446   7.798  1.00  0.680          C  
ATOM    515  C   SER A  35       3.324  -4.265   7.796  1.00  0.660          C  
ATOM    516  O   SER A  35       2.695  -3.979   8.823  1.00  0.780          O  
ATOM    517  CB  SER A  35       5.210  -5.921   7.844  1.00  0.970          C  
ATOM    518  OG  SER A  35       4.670  -6.551   8.973  1.00  0.970          O  
ATOM    519  H   SER A  35       5.040  -3.870   9.870  1.00  0.880          H  
ATOM    520  HA  SER A  35       5.243  -4.027   6.873  1.00  0.820          H  
ATOM    521 1HB  SER A  35       4.843  -6.409   6.940  1.00  1.170          H  
ATOM    522 2HB  SER A  35       6.298  -6.026   7.848  1.00  1.170          H  
ATOM    523  HG  SER A  35       4.961  -7.466   8.922  1.00  1.170          H  
ATOM    524  N   ILE A  36       2.707  -4.408   6.623  1.00  0.630          N  
ATOM    525  CA  ILE A  36       1.257  -4.237   6.522  1.00  0.660          C  
ATOM    526  C   ILE A  36       0.502  -5.372   5.869  1.00  0.640          C  
ATOM    527  O   ILE A  36       0.891  -5.911   4.822  1.00  0.700          O  
ATOM    528  CB  ILE A  36       0.842  -2.905   5.834  1.00  0.910          C  
ATOM    529  CG1 ILE A  36       1.326  -1.720   6.659  1.00  0.910          C  
ATOM    530  CG2 ILE A  36      -0.683  -2.830   5.656  1.00  0.910          C  
ATOM    531  CD1 ILE A  36       1.046  -0.380   6.035  1.00  0.910          C  
ATOM    532  H   ILE A  36       3.256  -4.693   5.803  1.00  0.760          H  
ATOM    533  HA  ILE A  36       0.867  -4.171   7.536  1.00  0.790          H  
ATOM    534  HB  ILE A  36       1.320  -2.845   4.862  1.00  1.090          H  
ATOM    535 1HG1 ILE A  36       0.876  -1.786   7.618  1.00  1.090          H  
ATOM    536 2HG1 ILE A  36       2.392  -1.797   6.790  1.00  1.090          H  
ATOM    537 1HG2 ILE A  36      -0.978  -1.926   5.172  1.00  1.090          H  
ATOM    538 2HG2 ILE A  36      -1.052  -3.636   5.050  1.00  1.090          H  
ATOM    539 3HG2 ILE A  36      -1.138  -2.878   6.635  1.00  1.090          H  
ATOM    540 1HD1 ILE A  36       1.403   0.394   6.650  1.00  1.090          H  
ATOM    541 2HD1 ILE A  36       1.537  -0.343   5.084  1.00  1.090          H  
ATOM    542 3HD1 ILE A  36      -0.004  -0.213   5.899  1.00  1.090          H  
ATOM    543  N   THR A  37      -0.600  -5.732   6.528  1.00  0.620          N  
ATOM    544  CA  THR A  37      -1.519  -6.726   6.007  1.00  0.620          C  
ATOM    545  C   THR A  37      -2.710  -5.965   5.447  1.00  0.670          C  
ATOM    546  O   THR A  37      -3.339  -5.149   6.138  1.00  0.700          O  
ATOM    547  CB  THR A  37      -1.967  -7.754   7.066  1.00  0.870          C  
ATOM    548  OG1 THR A  37      -0.820  -8.476   7.547  1.00  0.870          O  
ATOM    549  CG2 THR A  37      -2.956  -8.743   6.435  1.00  0.870          C  
ATOM    550  H   THR A  37      -0.835  -5.223   7.388  1.00  0.740          H  
ATOM    551  HA  THR A  37      -1.051  -7.258   5.181  1.00  0.740          H  
ATOM    552  HB  THR A  37      -2.444  -7.240   7.901  1.00  1.040          H  
ATOM    553  HG1 THR A  37      -0.254  -7.875   8.037  1.00  1.040          H  
ATOM    554 1HG2 THR A  37      -3.263  -9.472   7.180  1.00  1.040          H  
ATOM    555 2HG2 THR A  37      -3.843  -8.216   6.068  1.00  1.040          H  
ATOM    556 3HG2 THR A  37      -2.475  -9.257   5.602  1.00  1.040          H  
ATOM    557  N   PHE A  38      -3.001  -6.241   4.185  1.00  0.740          N  
ATOM    558  CA  PHE A  38      -4.028  -5.594   3.393  1.00  0.870          C  
ATOM    559  C   PHE A  38      -5.022  -6.613   2.899  1.00  0.940          C  
ATOM    560  O   PHE A  38      -4.699  -7.800   2.770  1.00  0.880          O  
ATOM    561  CB  PHE A  38      -3.444  -5.031   2.117  1.00  1.170          C  
ATOM    562  CG  PHE A  38      -2.328  -4.123   2.210  1.00  1.170          C  
ATOM    563  CD1 PHE A  38      -1.063  -4.637   2.252  1.00  1.170          C  
ATOM    564  CD2 PHE A  38      -2.491  -2.790   2.200  1.00  1.170          C  
ATOM    565  CE1 PHE A  38       0.011  -3.845   2.301  1.00  1.170          C  
ATOM    566  CE2 PHE A  38      -1.397  -1.963   2.245  1.00  1.170          C  
ATOM    567  CZ  PHE A  38      -0.132  -2.508   2.296  1.00  1.170          C  
ATOM    568  H   PHE A  38      -2.430  -6.936   3.711  1.00  0.890          H  
ATOM    569  HA  PHE A  38      -4.545  -4.850   3.983  1.00  1.040          H  
ATOM    570 1HB  PHE A  38      -3.142  -5.854   1.510  1.00  1.400          H  
ATOM    571 2HB  PHE A  38      -4.245  -4.505   1.603  1.00  1.400          H  
ATOM    572  HD1 PHE A  38      -0.929  -5.708   2.250  1.00  1.400          H  
ATOM    573  HD2 PHE A  38      -3.501  -2.381   2.154  1.00  1.400          H  
ATOM    574  HE1 PHE A  38       0.981  -4.291   2.352  1.00  1.400          H  
ATOM    575  HE2 PHE A  38      -1.538  -0.886   2.243  1.00  1.400          H  
ATOM    576  HZ  PHE A  38       0.748  -1.884   2.341  1.00  1.400          H  
ATOM    577  N   SER A  39      -6.199  -6.146   2.517  1.00  1.090          N  
ATOM    578  CA  SER A  39      -7.159  -7.049   1.913  1.00  1.190          C  
ATOM    579  C   SER A  39      -8.098  -6.351   0.952  1.00  1.140          C  
ATOM    580  O   SER A  39      -8.311  -5.135   1.006  1.00  1.170          O  
ATOM    581  CB  SER A  39      -7.976  -7.696   2.996  1.00  1.630          C  
ATOM    582  OG  SER A  39      -8.775  -6.732   3.640  1.00  1.630          O  
ATOM    583  H   SER A  39      -6.440  -5.160   2.660  1.00  1.310          H  
ATOM    584  HA  SER A  39      -6.616  -7.817   1.362  1.00  1.430          H  
ATOM    585 1HB  SER A  39      -8.593  -8.471   2.574  1.00  1.950          H  
ATOM    586 2HB  SER A  39      -7.313  -8.164   3.708  1.00  1.950          H  
ATOM    587  HG  SER A  39      -8.817  -6.989   4.597  1.00  1.950          H  
ATOM    588  N   VAL A  40      -8.657  -7.142   0.054  1.00  1.100          N  
ATOM    589  CA  VAL A  40      -9.676  -6.639  -0.832  1.00  1.040          C  
ATOM    590  C   VAL A  40     -10.932  -7.492  -0.697  1.00  0.910          C  
ATOM    591  O   VAL A  40     -10.863  -8.718  -0.707  1.00  0.920          O  
ATOM    592  CB  VAL A  40      -9.134  -6.554  -2.279  1.00  1.480          C  
ATOM    593  CG1 VAL A  40      -8.559  -7.885  -2.712  1.00  1.480          C  
ATOM    594  CG2 VAL A  40     -10.265  -6.113  -3.233  1.00  1.480          C  
ATOM    595  H   VAL A  40      -8.386  -8.127   0.029  1.00  1.320          H  
ATOM    596  HA  VAL A  40      -9.914  -5.634  -0.524  1.00  1.250          H  
ATOM    597  HB  VAL A  40      -8.339  -5.819  -2.306  1.00  1.780          H  
ATOM    598 1HG1 VAL A  40      -8.169  -7.806  -3.725  1.00  1.780          H  
ATOM    599 2HG1 VAL A  40      -7.754  -8.184  -2.043  1.00  1.780          H  
ATOM    600 3HG1 VAL A  40      -9.331  -8.631  -2.686  1.00  1.780          H  
ATOM    601 1HG2 VAL A  40      -9.872  -6.031  -4.242  1.00  1.780          H  
ATOM    602 2HG2 VAL A  40     -11.073  -6.847  -3.221  1.00  1.780          H  
ATOM    603 3HG2 VAL A  40     -10.654  -5.151  -2.924  1.00  1.780          H  
ATOM    604  N   TYR A  41     -12.070  -6.829  -0.524  1.00  0.900          N  
ATOM    605  CA  TYR A  41     -13.337  -7.542  -0.420  1.00  0.930          C  
ATOM    606  C   TYR A  41     -14.020  -7.593  -1.762  1.00  0.850          C  
ATOM    607  O   TYR A  41     -14.218  -6.567  -2.420  1.00  0.880          O  
ATOM    608  CB  TYR A  41     -14.281  -6.916   0.594  1.00  1.290          C  
ATOM    609  CG  TYR A  41     -15.597  -7.676   0.665  1.00  1.290          C  
ATOM    610  CD1 TYR A  41     -15.673  -8.852   1.392  1.00  1.290          C  
ATOM    611  CD2 TYR A  41     -16.716  -7.211  -0.016  1.00  1.290          C  
ATOM    612  CE1 TYR A  41     -16.856  -9.551   1.450  1.00  1.290          C  
ATOM    613  CE2 TYR A  41     -17.897  -7.915   0.044  1.00  1.290          C  
ATOM    614  CZ  TYR A  41     -17.970  -9.078   0.777  1.00  1.290          C  
ATOM    615  OH  TYR A  41     -19.152  -9.776   0.844  1.00  1.290          O  
ATOM    616  H   TYR A  41     -12.027  -5.809  -0.490  1.00  1.080          H  
ATOM    617  HA  TYR A  41     -13.141  -8.569  -0.123  1.00  1.120          H  
ATOM    618 1HB  TYR A  41     -13.821  -6.922   1.583  1.00  1.550          H  
ATOM    619 2HB  TYR A  41     -14.487  -5.882   0.325  1.00  1.550          H  
ATOM    620  HD1 TYR A  41     -14.795  -9.225   1.919  1.00  1.550          H  
ATOM    621  HD2 TYR A  41     -16.660  -6.290  -0.599  1.00  1.550          H  
ATOM    622  HE1 TYR A  41     -16.916 -10.474   2.024  1.00  1.550          H  
ATOM    623  HE2 TYR A  41     -18.774  -7.549  -0.488  1.00  1.550          H  
ATOM    624  HH  TYR A  41     -19.077 -10.471   1.505  1.00  1.550          H  
ATOM    625  N   HIS A  42     -14.414  -8.785  -2.166  1.00  0.900          N  
ATOM    626  CA  HIS A  42     -15.047  -8.954  -3.454  1.00  0.990          C  
ATOM    627  C   HIS A  42     -16.534  -9.269  -3.317  1.00  1.250          C  
ATOM    628  O   HIS A  42     -16.899 -10.391  -2.927  1.00  1.660          O  
ATOM    629  CB  HIS A  42     -14.383 -10.123  -4.166  1.00  1.350          C  
ATOM    630  CG  HIS A  42     -12.917  -9.996  -4.327  1.00  1.350          C  
ATOM    631  ND1 HIS A  42     -12.339  -9.124  -5.188  1.00  1.350          N  
ATOM    632  CD2 HIS A  42     -11.915 -10.665  -3.737  1.00  1.350          C  
ATOM    633  CE1 HIS A  42     -11.036  -9.245  -5.117  1.00  1.350          C  
ATOM    634  NE2 HIS A  42     -10.758 -10.193  -4.265  1.00  1.350          N  
ATOM    635  H   HIS A  42     -14.237  -9.601  -1.571  1.00  1.080          H  
ATOM    636  HA  HIS A  42     -14.935  -8.052  -4.046  1.00  1.190          H  
ATOM    637 1HB  HIS A  42     -14.554 -10.998  -3.578  1.00  1.620          H  
ATOM    638 2HB  HIS A  42     -14.837 -10.277  -5.148  1.00  1.620          H  
ATOM    639  HD1 HIS A  42     -12.788  -8.810  -6.028  1.00  1.620          H  
ATOM    640  HD2 HIS A  42     -11.894 -11.461  -2.989  1.00  1.620          H  
ATOM    641  HE1 HIS A  42     -10.387  -8.626  -5.735  1.00  1.620          H  
ATOM    642  N   GLU A  43     -17.430  -8.328  -3.681  1.00  1.190          N  
ATOM    643  CA  GLU A  43     -18.858  -8.643  -3.503  1.00  1.460          C  
ATOM    644  C   GLU A  43     -19.263  -9.824  -4.383  1.00  1.770          C  
ATOM    645  O   GLU A  43     -20.208 -10.547  -4.082  1.00  2.170          O  
ATOM    646  CB  GLU A  43     -19.772  -7.462  -3.855  1.00  1.940          C  
ATOM    647  CG  GLU A  43     -19.872  -7.157  -5.355  1.00  1.940          C  
ATOM    648  CD  GLU A  43     -20.752  -6.006  -5.685  1.00  1.940          C  
ATOM    649  OE1 GLU A  43     -21.489  -5.547  -4.846  1.00  1.940          O  
ATOM    650  OE2 GLU A  43     -20.657  -5.555  -6.811  1.00  1.940          O  
ATOM    651  H   GLU A  43     -17.142  -7.402  -4.032  1.00  1.430          H  
ATOM    652  HA  GLU A  43     -19.031  -8.921  -2.464  1.00  1.750          H  
ATOM    653 1HB  GLU A  43     -20.776  -7.656  -3.481  1.00  2.320          H  
ATOM    654 2HB  GLU A  43     -19.403  -6.563  -3.360  1.00  2.320          H  
ATOM    655 1HG  GLU A  43     -18.876  -6.970  -5.749  1.00  2.320          H  
ATOM    656 2HG  GLU A  43     -20.281  -8.019  -5.870  1.00  2.320          H  
ATOM    657  N   SER A  44     -18.518 -10.010  -5.474  1.00  2.000          N  
ATOM    658  CA  SER A  44     -18.729 -11.028  -6.482  1.00  2.620          C  
ATOM    659  C   SER A  44     -18.424 -12.451  -6.001  1.00  2.920          C  
ATOM    660  O   SER A  44     -18.868 -13.433  -6.619  1.00  3.410          O  
ATOM    661  CB  SER A  44     -17.864 -10.679  -7.681  1.00  3.420          C  
ATOM    662  OG  SER A  44     -16.506 -10.868  -7.395  1.00  3.420          O  
ATOM    663  H   SER A  44     -17.769  -9.356  -5.642  1.00  2.400          H  
ATOM    664  HA  SER A  44     -19.777 -10.987  -6.783  1.00  3.140          H  
ATOM    665 1HB  SER A  44     -18.145 -11.269  -8.531  1.00  4.100          H  
ATOM    666 2HB  SER A  44     -18.030  -9.635  -7.951  1.00  4.100          H  
ATOM    667  HG  SER A  44     -16.017 -10.446  -8.123  1.00  4.100          H  
ATOM    668  N   THR A  45     -17.671 -12.589  -4.900  1.00  2.830          N  
ATOM    669  CA  THR A  45     -17.332 -13.907  -4.383  1.00  3.220          C  
ATOM    670  C   THR A  45     -17.799 -13.984  -2.932  1.00  2.660          C  
ATOM    671  O   THR A  45     -17.718 -15.034  -2.282  1.00  2.810          O  
ATOM    672  CB  THR A  45     -15.823 -14.215  -4.532  1.00  4.350          C  
ATOM    673  OG1 THR A  45     -15.062 -13.284  -3.788  1.00  4.350          O  
ATOM    674  CG2 THR A  45     -15.414 -14.099  -5.995  1.00  4.350          C  
ATOM    675  H   THR A  45     -17.332 -11.780  -4.377  1.00  3.400          H  
ATOM    676  HA  THR A  45     -17.881 -14.660  -4.944  1.00  3.860          H  
ATOM    677  HB  THR A  45     -15.621 -15.222  -4.171  1.00  5.220          H  
ATOM    678  HG1 THR A  45     -14.135 -13.551  -3.784  1.00  5.220          H  
ATOM    679 1HG2 THR A  45     -14.354 -14.319  -6.091  1.00  5.220          H  
ATOM    680 2HG2 THR A  45     -15.991 -14.808  -6.589  1.00  5.220          H  
ATOM    681 3HG2 THR A  45     -15.604 -13.092  -6.350  1.00  5.220          H  
ATOM    682  N   SER A  46     -18.300 -12.844  -2.442  1.00  2.360          N  
ATOM    683  CA  SER A  46     -18.792 -12.641  -1.081  1.00  2.160          C  
ATOM    684  C   SER A  46     -17.751 -13.031  -0.052  1.00  2.000          C  
ATOM    685  O   SER A  46     -18.046 -13.712   0.935  1.00  2.560          O  
ATOM    686  CB  SER A  46     -20.071 -13.435  -0.835  1.00  3.100          C  
ATOM    687  OG  SER A  46     -21.110 -13.041  -1.697  1.00  3.100          O  
ATOM    688  H   SER A  46     -18.293 -12.030  -3.052  1.00  2.830          H  
ATOM    689  HA  SER A  46     -19.013 -11.580  -0.966  1.00  2.590          H  
ATOM    690 1HB  SER A  46     -19.872 -14.497  -0.963  1.00  3.720          H  
ATOM    691 2HB  SER A  46     -20.385 -13.289   0.195  1.00  3.720          H  
ATOM    692  HG  SER A  46     -21.871 -13.564  -1.447  1.00  3.720          H  
ATOM    693  N   ARG A  47     -16.524 -12.590  -0.286  1.00  1.690          N  
ATOM    694  CA  ARG A  47     -15.423 -12.922   0.615  1.00  1.520          C  
ATOM    695  C   ARG A  47     -14.212 -12.011   0.466  1.00  1.160          C  
ATOM    696  O   ARG A  47     -14.155 -11.153  -0.421  1.00  1.260          O  
ATOM    697  CB  ARG A  47     -15.000 -14.375   0.419  1.00  2.200          C  
ATOM    698  CG  ARG A  47     -14.379 -14.672  -0.909  1.00  2.200          C  
ATOM    699  CD  ARG A  47     -14.258 -16.117  -1.172  1.00  2.200          C  
ATOM    700  NE  ARG A  47     -15.559 -16.728  -1.468  1.00  2.200          N  
ATOM    701  CZ  ARG A  47     -15.816 -18.052  -1.506  1.00  2.200          C  
ATOM    702  NH1 ARG A  47     -14.865 -18.940  -1.255  1.00  2.200          N  
ATOM    703  NH2 ARG A  47     -17.042 -18.451  -1.801  1.00  2.200          N  
ATOM    704  H   ARG A  47     -16.408 -12.002  -1.122  1.00  2.030          H  
ATOM    705  HA  ARG A  47     -15.791 -12.825   1.636  1.00  1.820          H  
ATOM    706 1HB  ARG A  47     -14.282 -14.655   1.182  1.00  2.640          H  
ATOM    707 2HB  ARG A  47     -15.863 -15.028   0.531  1.00  2.640          H  
ATOM    708 1HG  ARG A  47     -15.034 -14.272  -1.644  1.00  2.640          H  
ATOM    709 2HG  ARG A  47     -13.396 -14.207  -0.992  1.00  2.640          H  
ATOM    710 1HD  ARG A  47     -13.602 -16.269  -2.028  1.00  2.640          H  
ATOM    711 2HD  ARG A  47     -13.837 -16.599  -0.293  1.00  2.640          H  
ATOM    712  HE  ARG A  47     -16.350 -16.096  -1.693  1.00  2.640          H  
ATOM    713 1HH1 ARG A  47     -13.931 -18.635  -1.032  1.00  2.640          H  
ATOM    714 2HH1 ARG A  47     -15.074 -19.928  -1.288  1.00  2.640          H  
ATOM    715 1HH2 ARG A  47     -17.764 -17.757  -1.987  1.00  2.640          H  
ATOM    716 2HH2 ARG A  47     -17.265 -19.433  -1.838  1.00  2.640          H  
ATOM    717  N   THR A  48     -13.239 -12.200   1.356  1.00  1.270          N  
ATOM    718  CA  THR A  48     -12.001 -11.429   1.309  1.00  1.370          C  
ATOM    719  C   THR A  48     -10.899 -12.157   0.551  1.00  1.190          C  
ATOM    720  O   THR A  48     -11.102 -13.252   0.015  1.00  1.400          O  
ATOM    721  CB  THR A  48     -11.493 -11.095   2.725  1.00  1.880          C  
ATOM    722  OG1 THR A  48     -10.459 -10.102   2.636  1.00  1.880          O  
ATOM    723  CG2 THR A  48     -10.921 -12.349   3.408  1.00  1.880          C  
ATOM    724  H   THR A  48     -13.354 -12.903   2.071  1.00  1.520          H  
ATOM    725  HA  THR A  48     -12.190 -10.493   0.788  1.00  1.640          H  
ATOM    726  HB  THR A  48     -12.315 -10.704   3.322  1.00  2.250          H  
ATOM    727  HG1 THR A  48     -10.868  -9.226   2.557  1.00  2.250          H  
ATOM    728 1HG2 THR A  48     -10.577 -12.081   4.405  1.00  2.250          H  
ATOM    729 2HG2 THR A  48     -11.698 -13.105   3.488  1.00  2.250          H  
ATOM    730 3HG2 THR A  48     -10.084 -12.761   2.851  1.00  2.250          H  
ATOM    731  N   ASP A  49      -9.748 -11.497   0.493  1.00  0.990          N  
ATOM    732  CA  ASP A  49      -8.542 -11.958  -0.195  1.00  1.020          C  
ATOM    733  C   ASP A  49      -7.332 -11.123   0.287  1.00  0.990          C  
ATOM    734  O   ASP A  49      -7.255  -9.918  -0.001  1.00  1.260          O  
ATOM    735  CB  ASP A  49      -8.743 -11.870  -1.723  1.00  1.420          C  
ATOM    736  CG  ASP A  49      -7.615 -12.504  -2.570  1.00  1.420          C  
ATOM    737  OD1 ASP A  49      -6.654 -12.992  -1.999  1.00  1.420          O  
ATOM    738  OD2 ASP A  49      -7.699 -12.482  -3.783  1.00  1.420          O  
ATOM    739  H   ASP A  49      -9.734 -10.633   1.022  1.00  1.190          H  
ATOM    740  HA  ASP A  49      -8.361 -13.000   0.075  1.00  1.220          H  
ATOM    741 1HB  ASP A  49      -9.678 -12.364  -1.988  1.00  1.700          H  
ATOM    742 2HB  ASP A  49      -8.849 -10.829  -2.010  1.00  1.700          H  
ATOM    743  N   GLN A  50      -6.457 -11.724   1.104  1.00  0.890          N  
ATOM    744  CA  GLN A  50      -5.317 -11.028   1.726  1.00  0.830          C  
ATOM    745  C   GLN A  50      -4.084 -10.773   0.831  1.00  0.820          C  
ATOM    746  O   GLN A  50      -3.790 -11.517  -0.114  1.00  0.880          O  
ATOM    747  CB  GLN A  50      -4.883 -11.780   2.984  1.00  1.190          C  
ATOM    748  CG  GLN A  50      -5.949 -11.786   4.070  1.00  1.190          C  
ATOM    749  CD  GLN A  50      -6.964 -12.910   3.896  1.00  1.190          C  
ATOM    750  OE1 GLN A  50      -7.021 -13.576   2.848  1.00  1.190          O  
ATOM    751  NE2 GLN A  50      -7.764 -13.127   4.921  1.00  1.190          N  
ATOM    752  H   GLN A  50      -6.599 -12.715   1.313  1.00  1.070          H  
ATOM    753  HA  GLN A  50      -5.674 -10.051   2.047  1.00  1.000          H  
ATOM    754 1HB  GLN A  50      -4.634 -12.809   2.730  1.00  1.420          H  
ATOM    755 2HB  GLN A  50      -3.983 -11.313   3.391  1.00  1.420          H  
ATOM    756 1HG  GLN A  50      -5.465 -11.905   5.040  1.00  1.420          H  
ATOM    757 2HG  GLN A  50      -6.487 -10.832   4.041  1.00  1.420          H  
ATOM    758 1HE2 GLN A  50      -8.449 -13.855   4.880  1.00  1.420          H  
ATOM    759 2HE2 GLN A  50      -7.685 -12.561   5.744  1.00  1.420          H  
ATOM    760  N   TYR A  51      -3.338  -9.727   1.198  1.00  0.830          N  
ATOM    761  CA  TYR A  51      -2.111  -9.260   0.545  1.00  0.890          C  
ATOM    762  C   TYR A  51      -1.136  -8.647   1.553  1.00  0.810          C  
ATOM    763  O   TYR A  51      -1.557  -7.990   2.503  1.00  0.730          O  
ATOM    764  CB  TYR A  51      -2.521  -8.246  -0.511  1.00  1.220          C  
ATOM    765  CG  TYR A  51      -1.449  -7.535  -1.292  1.00  1.220          C  
ATOM    766  CD1 TYR A  51      -0.774  -8.164  -2.318  1.00  1.220          C  
ATOM    767  CD2 TYR A  51      -1.212  -6.209  -1.030  1.00  1.220          C  
ATOM    768  CE1 TYR A  51       0.116  -7.449  -3.077  1.00  1.220          C  
ATOM    769  CE2 TYR A  51      -0.337  -5.505  -1.774  1.00  1.220          C  
ATOM    770  CZ  TYR A  51       0.321  -6.110  -2.802  1.00  1.220          C  
ATOM    771  OH  TYR A  51       1.165  -5.371  -3.581  1.00  1.220          O  
ATOM    772  H   TYR A  51      -3.690  -9.167   1.978  1.00  1.000          H  
ATOM    773  HA  TYR A  51      -1.623 -10.112   0.073  1.00  1.070          H  
ATOM    774 1HB  TYR A  51      -3.167  -8.741  -1.220  1.00  1.470          H  
ATOM    775 2HB  TYR A  51      -3.133  -7.497  -0.040  1.00  1.470          H  
ATOM    776  HD1 TYR A  51      -0.961  -9.210  -2.540  1.00  1.470          H  
ATOM    777  HD2 TYR A  51      -1.744  -5.720  -0.241  1.00  1.470          H  
ATOM    778  HE1 TYR A  51       0.639  -7.929  -3.904  1.00  1.470          H  
ATOM    779  HE2 TYR A  51      -0.174  -4.452  -1.562  1.00  1.470          H  
ATOM    780  HH  TYR A  51       1.625  -5.957  -4.205  1.00  1.470          H  
ATOM    781  N   THR A  52       0.169  -8.876   1.402  1.00  0.900          N  
ATOM    782  CA  THR A  52       1.093  -8.223   2.337  1.00  0.840          C  
ATOM    783  C   THR A  52       2.269  -7.515   1.677  1.00  0.940          C  
ATOM    784  O   THR A  52       2.761  -7.941   0.628  1.00  1.100          O  
ATOM    785  CB  THR A  52       1.689  -9.248   3.322  1.00  1.200          C  
ATOM    786  OG1 THR A  52       2.443 -10.221   2.580  1.00  1.200          O  
ATOM    787  CG2 THR A  52       0.588  -9.953   4.111  1.00  1.200          C  
ATOM    788  H   THR A  52       0.522  -9.453   0.650  1.00  1.080          H  
ATOM    789  HA  THR A  52       0.546  -7.476   2.906  1.00  1.010          H  
ATOM    790  HB  THR A  52       2.355  -8.731   4.017  1.00  1.440          H  
ATOM    791  HG1 THR A  52       3.204  -9.793   2.167  1.00  1.440          H  
ATOM    792 1HG2 THR A  52       1.038 -10.665   4.798  1.00  1.440          H  
ATOM    793 2HG2 THR A  52       0.023  -9.220   4.672  1.00  1.440          H  
ATOM    794 3HG2 THR A  52      -0.078 -10.481   3.437  1.00  1.440          H  
ATOM    795  N   ILE A  53       2.760  -6.473   2.365  1.00  0.920          N  
ATOM    796  CA  ILE A  53       3.983  -5.733   2.013  1.00  1.060          C  
ATOM    797  C   ILE A  53       4.883  -5.593   3.249  1.00  0.940          C  
ATOM    798  O   ILE A  53       4.417  -5.206   4.323  1.00  0.850          O  
ATOM    799  CB  ILE A  53       3.673  -4.328   1.407  1.00  1.430          C  
ATOM    800  CG1 ILE A  53       2.820  -4.432   0.105  1.00  1.430          C  
ATOM    801  CG2 ILE A  53       4.969  -3.520   1.143  1.00  1.430          C  
ATOM    802  CD1 ILE A  53       3.517  -5.060  -1.084  1.00  1.430          C  
ATOM    803  H   ILE A  53       2.246  -6.215   3.218  1.00  1.100          H  
ATOM    804  HA  ILE A  53       4.538  -6.311   1.277  1.00  1.270          H  
ATOM    805  HB  ILE A  53       3.081  -3.781   2.109  1.00  1.710          H  
ATOM    806 1HG1 ILE A  53       1.932  -5.020   0.309  1.00  1.710          H  
ATOM    807 2HG1 ILE A  53       2.507  -3.427  -0.181  1.00  1.710          H  
ATOM    808 1HG2 ILE A  53       4.707  -2.536   0.754  1.00  1.710          H  
ATOM    809 2HG2 ILE A  53       5.533  -3.392   2.060  1.00  1.710          H  
ATOM    810 3HG2 ILE A  53       5.603  -4.031   0.430  1.00  1.710          H  
ATOM    811 1HD1 ILE A  53       2.846  -5.070  -1.909  1.00  1.710          H  
ATOM    812 2HD1 ILE A  53       4.391  -4.491  -1.364  1.00  1.710          H  
ATOM    813 3HD1 ILE A  53       3.808  -6.079  -0.857  1.00  1.710          H  
ATOM    814  N   ASP A  54       6.168  -5.936   3.111  1.00  1.010          N  
ATOM    815  CA  ASP A  54       7.130  -5.817   4.214  1.00  1.000          C  
ATOM    816  C   ASP A  54       8.057  -4.614   3.997  1.00  1.160          C  
ATOM    817  O   ASP A  54       7.964  -3.942   2.969  1.00  1.660          O  
ATOM    818  CB  ASP A  54       7.932  -7.127   4.331  1.00  1.400          C  
ATOM    819  CG  ASP A  54       8.502  -7.424   5.740  1.00  1.400          C  
ATOM    820  OD1 ASP A  54       8.708  -6.498   6.496  1.00  1.400          O  
ATOM    821  OD2 ASP A  54       8.709  -8.571   6.036  1.00  1.400          O  
ATOM    822  H   ASP A  54       6.490  -6.259   2.212  1.00  1.210          H  
ATOM    823  HA  ASP A  54       6.589  -5.657   5.142  1.00  1.200          H  
ATOM    824 1HB  ASP A  54       7.298  -7.960   4.039  1.00  1.680          H  
ATOM    825 2HB  ASP A  54       8.768  -7.093   3.628  1.00  1.680          H  
ATOM    826  N   ASN A  55       8.989  -4.391   4.929  1.00  1.200          N  
ATOM    827  CA  ASN A  55       9.983  -3.312   4.840  1.00  1.470          C  
ATOM    828  C   ASN A  55       9.366  -1.933   4.608  1.00  1.250          C  
ATOM    829  O   ASN A  55       9.791  -1.195   3.714  1.00  1.540          O  
ATOM    830  CB  ASN A  55      10.996  -3.623   3.750  1.00  1.950          C  
ATOM    831  CG  ASN A  55      11.791  -4.860   4.039  1.00  1.950          C  
ATOM    832  OD1 ASN A  55      12.239  -5.086   5.173  1.00  1.950          O  
ATOM    833  ND2 ASN A  55      11.984  -5.675   3.030  1.00  1.950          N  
ATOM    834  H   ASN A  55       8.984  -5.001   5.748  1.00  1.440          H  
ATOM    835  HA  ASN A  55      10.510  -3.266   5.793  1.00  1.760          H  
ATOM    836 1HB  ASN A  55      10.492  -3.744   2.793  1.00  2.340          H  
ATOM    837 2HB  ASN A  55      11.684  -2.784   3.649  1.00  2.340          H  
ATOM    838 1HD2 ASN A  55      12.506  -6.518   3.160  1.00  2.340          H  
ATOM    839 2HD2 ASN A  55      11.608  -5.451   2.130  1.00  2.340          H  
ATOM    840  N   ILE A  56       8.361  -1.592   5.407  1.00  1.420          N  
ATOM    841  CA  ILE A  56       7.644  -0.342   5.277  1.00  1.740          C  
ATOM    842  C   ILE A  56       8.009   0.805   6.213  1.00  1.730          C  
ATOM    843  O   ILE A  56       8.129   0.646   7.430  1.00  2.050          O  
ATOM    844  CB  ILE A  56       6.125  -0.592   5.426  1.00  2.310          C  
ATOM    845  CG1 ILE A  56       5.641  -1.480   4.304  1.00  2.310          C  
ATOM    846  CG2 ILE A  56       5.388   0.669   5.472  1.00  2.310          C  
ATOM    847  CD1 ILE A  56       4.236  -1.942   4.478  1.00  2.310          C  
ATOM    848  H   ILE A  56       8.060  -2.237   6.140  1.00  1.700          H  
ATOM    849  HA  ILE A  56       7.816   0.016   4.262  1.00  2.090          H  
ATOM    850  HB  ILE A  56       5.934  -1.119   6.344  1.00  2.770          H  
ATOM    851 1HG1 ILE A  56       5.735  -0.954   3.359  1.00  2.770          H  
ATOM    852 2HG1 ILE A  56       6.272  -2.363   4.270  1.00  2.770          H  
ATOM    853 1HG2 ILE A  56       4.340   0.507   5.583  1.00  2.770          H  
ATOM    854 2HG2 ILE A  56       5.704   1.274   6.294  1.00  2.770          H  
ATOM    855 3HG2 ILE A  56       5.592   1.175   4.552  1.00  2.770          H  
ATOM    856 1HD1 ILE A  56       3.973  -2.579   3.684  1.00  2.770          H  
ATOM    857 2HD1 ILE A  56       4.167  -2.481   5.399  1.00  2.770          H  
ATOM    858 3HD1 ILE A  56       3.556  -1.125   4.485  1.00  2.770          H  
ATOM    859  N   ASP A  57       8.180   1.976   5.594  1.00  1.620          N  
ATOM    860  CA  ASP A  57       8.317   3.269   6.254  1.00  1.740          C  
ATOM    861  C   ASP A  57       6.931   3.862   5.989  1.00  1.740          C  
ATOM    862  O   ASP A  57       6.347   3.512   4.960  1.00  2.080          O  
ATOM    863  CB  ASP A  57       9.396   4.137   5.599  1.00  2.390          C  
ATOM    864  CG  ASP A  57      10.820   3.581   5.707  1.00  2.390          C  
ATOM    865  OD1 ASP A  57      11.153   2.967   6.686  1.00  2.390          O  
ATOM    866  OD2 ASP A  57      11.564   3.789   4.779  1.00  2.390          O  
ATOM    867  H   ASP A  57       8.149   1.962   4.582  1.00  1.940          H  
ATOM    868  HA  ASP A  57       8.483   3.154   7.329  1.00  2.090          H  
ATOM    869 1HB  ASP A  57       9.154   4.270   4.541  1.00  2.870          H  
ATOM    870 2HB  ASP A  57       9.379   5.126   6.060  1.00  2.870          H  
ATOM    871  N   SER A  58       6.419   4.805   6.785  1.00  2.060          N  
ATOM    872  CA  SER A  58       5.067   5.348   6.514  1.00  2.240          C  
ATOM    873  C   SER A  58       4.886   6.241   5.278  1.00  1.710          C  
ATOM    874  O   SER A  58       4.650   7.446   5.399  1.00  2.280          O  
ATOM    875  CB  SER A  58       4.587   6.154   7.666  1.00  3.060          C  
ATOM    876  OG  SER A  58       5.349   7.312   7.844  1.00  3.060          O  
ATOM    877  H   SER A  58       6.890   5.101   7.650  1.00  2.470          H  
ATOM    878  HA  SER A  58       4.400   4.502   6.402  1.00  2.690          H  
ATOM    879 1HB  SER A  58       3.537   6.405   7.516  1.00  3.680          H  
ATOM    880 2HB  SER A  58       4.663   5.537   8.547  1.00  3.680          H  
ATOM    881  HG  SER A  58       5.069   7.902   7.104  1.00  3.680          H  
ATOM    882  N   GLU A  59       5.008   5.639   4.104  1.00  1.590          N  
ATOM    883  CA  GLU A  59       4.886   6.278   2.796  1.00  1.750          C  
ATOM    884  C   GLU A  59       3.569   5.922   2.104  1.00  1.510          C  
ATOM    885  O   GLU A  59       2.717   5.232   2.664  1.00  1.900          O  
ATOM    886  CB  GLU A  59       6.032   5.868   1.871  1.00  2.390          C  
ATOM    887  CG  GLU A  59       6.043   4.393   1.485  1.00  2.390          C  
ATOM    888  CD  GLU A  59       7.133   4.085   0.533  1.00  2.390          C  
ATOM    889  OE1 GLU A  59       7.359   4.899  -0.326  1.00  2.390          O  
ATOM    890  OE2 GLU A  59       7.750   3.057   0.665  1.00  2.390          O  
ATOM    891  H   GLU A  59       5.234   4.654   4.148  1.00  1.910          H  
ATOM    892  HA  GLU A  59       4.916   7.359   2.935  1.00  2.100          H  
ATOM    893 1HB  GLU A  59       5.996   6.453   0.955  1.00  2.860          H  
ATOM    894 2HB  GLU A  59       6.981   6.085   2.360  1.00  2.860          H  
ATOM    895 1HG  GLU A  59       6.176   3.789   2.379  1.00  2.860          H  
ATOM    896 2HG  GLU A  59       5.091   4.120   1.040  1.00  2.860          H  
ATOM    897  N   ASN A  60       3.374   6.468   0.905  1.00  1.470          N  
ATOM    898  CA  ASN A  60       2.221   6.123   0.075  1.00  1.650          C  
ATOM    899  C   ASN A  60       2.720   5.084  -0.927  1.00  1.530          C  
ATOM    900  O   ASN A  60       3.645   5.371  -1.690  1.00  1.870          O  
ATOM    901  CB  ASN A  60       1.650   7.331  -0.635  1.00  2.240          C  
ATOM    902  CG  ASN A  60       1.127   8.373   0.307  1.00  2.240          C  
ATOM    903  OD1 ASN A  60       0.496   8.081   1.321  1.00  2.240          O  
ATOM    904  ND2 ASN A  60       1.386   9.614  -0.016  1.00  2.240          N  
ATOM    905  H   ASN A  60       4.100   7.055   0.514  1.00  1.760          H  
ATOM    906  HA  ASN A  60       1.450   5.652   0.685  1.00  1.980          H  
ATOM    907 1HB  ASN A  60       2.410   7.774  -1.274  1.00  2.690          H  
ATOM    908 2HB  ASN A  60       0.828   7.003  -1.278  1.00  2.690          H  
ATOM    909 1HD2 ASN A  60       1.066  10.361   0.569  1.00  2.690          H  
ATOM    910 2HD2 ASN A  60       1.901   9.820  -0.849  1.00  2.690          H  
ATOM    911  N   PHE A  61       2.187   3.868  -0.891  1.00  1.350          N  
ATOM    912  CA  PHE A  61       2.730   2.825  -1.767  1.00  1.380          C  
ATOM    913  C   PHE A  61       1.700   1.847  -2.301  1.00  1.320          C  
ATOM    914  O   PHE A  61       0.875   1.292  -1.570  1.00  1.460          O  
ATOM    915  CB  PHE A  61       3.851   2.064  -1.078  1.00  1.920          C  
ATOM    916  CG  PHE A  61       4.432   0.965  -1.889  1.00  1.920          C  
ATOM    917  CD1 PHE A  61       5.462   1.213  -2.767  1.00  1.920          C  
ATOM    918  CD2 PHE A  61       3.927  -0.328  -1.798  1.00  1.920          C  
ATOM    919  CE1 PHE A  61       5.978   0.198  -3.540  1.00  1.920          C  
ATOM    920  CE2 PHE A  61       4.436  -1.334  -2.565  1.00  1.920          C  
ATOM    921  CZ  PHE A  61       5.459  -1.077  -3.439  1.00  1.920          C  
ATOM    922  H   PHE A  61       1.389   3.701  -0.266  1.00  1.620          H  
ATOM    923  HA  PHE A  61       3.171   3.322  -2.632  1.00  1.660          H  
ATOM    924 1HB  PHE A  61       4.652   2.755  -0.827  1.00  2.300          H  
ATOM    925 2HB  PHE A  61       3.496   1.671  -0.207  1.00  2.300          H  
ATOM    926  HD1 PHE A  61       5.865   2.228  -2.846  1.00  2.300          H  
ATOM    927  HD2 PHE A  61       3.101  -0.540  -1.122  1.00  2.300          H  
ATOM    928  HE1 PHE A  61       6.791   0.404  -4.237  1.00  2.300          H  
ATOM    929  HE2 PHE A  61       4.016  -2.336  -2.492  1.00  2.300          H  
ATOM    930  HZ  PHE A  61       5.859  -1.881  -4.057  1.00  2.300          H  
ATOM    931  N   SER A  62       1.832   1.599  -3.593  1.00  1.380          N  
ATOM    932  CA  SER A  62       0.983   0.778  -4.420  1.00  1.460          C  
ATOM    933  C   SER A  62       0.568  -0.623  -3.944  1.00  1.420          C  
ATOM    934  O   SER A  62       1.389  -1.512  -3.716  1.00  1.700          O  
ATOM    935  CB  SER A  62       1.770   0.589  -5.698  1.00  2.010          C  
ATOM    936  OG  SER A  62       2.069   1.830  -6.300  1.00  2.010          O  
ATOM    937  H   SER A  62       2.560   2.090  -4.101  1.00  1.660          H  
ATOM    938  HA  SER A  62       0.078   1.343  -4.624  1.00  1.750          H  
ATOM    939 1HB  SER A  62       2.702   0.071  -5.462  1.00  2.410          H  
ATOM    940 2HB  SER A  62       1.242  -0.033  -6.369  1.00  2.410          H  
ATOM    941  HG  SER A  62       1.227   2.296  -6.439  1.00  2.410          H  
ATOM    942  N   PHE A  63      -0.749  -0.842  -3.957  1.00  1.170          N  
ATOM    943  CA  PHE A  63      -1.404  -2.116  -3.698  1.00  1.150          C  
ATOM    944  C   PHE A  63      -1.512  -2.805  -5.044  1.00  1.240          C  
ATOM    945  O   PHE A  63      -2.342  -2.403  -5.867  1.00  1.330          O  
ATOM    946  CB  PHE A  63      -2.806  -1.861  -3.126  1.00  1.620          C  
ATOM    947  CG  PHE A  63      -3.671  -3.060  -2.763  1.00  1.620          C  
ATOM    948  CD1 PHE A  63      -3.541  -3.758  -1.574  1.00  1.620          C  
ATOM    949  CD2 PHE A  63      -4.664  -3.463  -3.647  1.00  1.620          C  
ATOM    950  CE1 PHE A  63      -4.392  -4.833  -1.304  1.00  1.620          C  
ATOM    951  CE2 PHE A  63      -5.501  -4.518  -3.359  1.00  1.620          C  
ATOM    952  CZ  PHE A  63      -5.356  -5.201  -2.183  1.00  1.620          C  
ATOM    953  H   PHE A  63      -1.342  -0.025  -4.082  1.00  1.400          H  
ATOM    954  HA  PHE A  63      -0.799  -2.714  -3.017  1.00  1.380          H  
ATOM    955 1HB  PHE A  63      -2.710  -1.233  -2.249  1.00  1.940          H  
ATOM    956 2HB  PHE A  63      -3.351  -1.288  -3.847  1.00  1.940          H  
ATOM    957  HD1 PHE A  63      -2.773  -3.463  -0.854  1.00  1.940          H  
ATOM    958  HD2 PHE A  63      -4.784  -2.920  -4.589  1.00  1.940          H  
ATOM    959  HE1 PHE A  63      -4.303  -5.391  -0.398  1.00  1.940          H  
ATOM    960  HE2 PHE A  63      -6.273  -4.812  -4.071  1.00  1.940          H  
ATOM    961  HZ  PHE A  63      -6.006  -6.042  -1.951  1.00  1.940          H  
ATOM    962  N   GLU A  64      -0.649  -3.797  -5.287  1.00  1.380          N  
ATOM    963  CA  GLU A  64      -0.526  -4.472  -6.587  1.00  1.580          C  
ATOM    964  C   GLU A  64      -1.272  -5.801  -6.684  1.00  1.470          C  
ATOM    965  O   GLU A  64      -1.088  -6.556  -7.636  1.00  1.730          O  
ATOM    966  CB  GLU A  64       0.954  -4.717  -6.912  1.00  2.130          C  
ATOM    967  CG  GLU A  64       1.805  -3.452  -7.083  1.00  2.130          C  
ATOM    968  CD  GLU A  64       3.265  -3.766  -7.361  1.00  2.130          C  
ATOM    969  OE1 GLU A  64       3.655  -4.894  -7.168  1.00  2.130          O  
ATOM    970  OE2 GLU A  64       3.977  -2.887  -7.787  1.00  2.130          O  
ATOM    971  H   GLU A  64      -0.000  -4.070  -4.547  1.00  1.660          H  
ATOM    972  HA  GLU A  64      -0.937  -3.809  -7.348  1.00  1.900          H  
ATOM    973 1HB  GLU A  64       1.404  -5.326  -6.140  1.00  2.560          H  
ATOM    974 2HB  GLU A  64       1.027  -5.277  -7.845  1.00  2.560          H  
ATOM    975 1HG  GLU A  64       1.407  -2.868  -7.903  1.00  2.560          H  
ATOM    976 2HG  GLU A  64       1.731  -2.849  -6.175  1.00  2.560          H  
ATOM    977  N   LYS A  65      -2.057  -6.117  -5.676  1.00  1.590          N  
ATOM    978  CA  LYS A  65      -2.807  -7.365  -5.666  1.00  1.570          C  
ATOM    979  C   LYS A  65      -3.723  -7.445  -6.868  1.00  1.620          C  
ATOM    980  O   LYS A  65      -4.546  -6.553  -7.081  1.00  1.850          O  
ATOM    981  CB  LYS A  65      -3.656  -7.428  -4.407  1.00  2.210          C  
ATOM    982  CG  LYS A  65      -4.574  -8.631  -4.212  1.00  2.210          C  
ATOM    983  CD  LYS A  65      -3.841  -9.936  -3.941  1.00  2.210          C  
ATOM    984  CE  LYS A  65      -4.824 -10.960  -3.413  1.00  2.210          C  
ATOM    985  NZ  LYS A  65      -4.225 -12.310  -3.161  1.00  2.210          N  
ATOM    986  H   LYS A  65      -2.153  -5.442  -4.930  1.00  1.910          H  
ATOM    987  HA  LYS A  65      -2.108  -8.200  -5.699  1.00  1.880          H  
ATOM    988 1HB  LYS A  65      -3.057  -7.294  -3.542  1.00  2.650          H  
ATOM    989 2HB  LYS A  65      -4.311  -6.599  -4.452  1.00  2.650          H  
ATOM    990 1HG  LYS A  65      -5.226  -8.425  -3.361  1.00  2.650          H  
ATOM    991 2HG  LYS A  65      -5.207  -8.759  -5.093  1.00  2.650          H  
ATOM    992 1HD  LYS A  65      -3.409 -10.313  -4.865  1.00  2.650          H  
ATOM    993 2HD  LYS A  65      -3.059  -9.802  -3.223  1.00  2.650          H  
ATOM    994 1HE  LYS A  65      -5.225 -10.583  -2.469  1.00  2.650          H  
ATOM    995 2HE  LYS A  65      -5.639 -11.063  -4.126  1.00  2.650          H  
ATOM    996 1HZ  LYS A  65      -4.981 -12.907  -2.772  1.00  2.650          H  
ATOM    997 2HZ  LYS A  65      -3.872 -12.712  -4.012  1.00  2.650          H  
ATOM    998 3HZ  LYS A  65      -3.480 -12.243  -2.479  1.00  2.650          H  
ATOM    999  N   LEU A  66      -3.648  -8.529  -7.632  1.00  1.540          N  
ATOM   1000  CA  LEU A  66      -4.540  -8.628  -8.766  1.00  1.630          C  
ATOM   1001  C   LEU A  66      -5.563  -9.705  -8.506  1.00  1.700          C  
ATOM   1002  O   LEU A  66      -5.217 -10.778  -8.016  1.00  1.750          O  
ATOM   1003  CB  LEU A  66      -3.777  -8.952 -10.053  1.00  2.250          C  
ATOM   1004  CG  LEU A  66      -2.605  -8.007 -10.431  1.00  2.250          C  
ATOM   1005  CD1 LEU A  66      -1.999  -8.493 -11.732  1.00  2.250          C  
ATOM   1006  CD2 LEU A  66      -3.068  -6.583 -10.548  1.00  2.250          C  
ATOM   1007  H   LEU A  66      -2.968  -9.253  -7.448  1.00  1.850          H  
ATOM   1008  HA  LEU A  66      -5.069  -7.694  -8.882  1.00  1.960          H  
ATOM   1009 1HB  LEU A  66      -3.374  -9.954  -9.963  1.00  2.700          H  
ATOM   1010 2HB  LEU A  66      -4.483  -8.945 -10.881  1.00  2.700          H  
ATOM   1011  HG  LEU A  66      -1.836  -8.060  -9.657  1.00  2.700          H  
ATOM   1012 1HD1 LEU A  66      -1.158  -7.856 -12.000  1.00  2.700          H  
ATOM   1013 2HD1 LEU A  66      -1.651  -9.515 -11.601  1.00  2.700          H  
ATOM   1014 3HD1 LEU A  66      -2.749  -8.456 -12.522  1.00  2.700          H  
ATOM   1015 1HD2 LEU A  66      -2.227  -5.948 -10.812  1.00  2.700          H  
ATOM   1016 2HD2 LEU A  66      -3.812  -6.522 -11.314  1.00  2.700          H  
ATOM   1017 3HD2 LEU A  66      -3.483  -6.234  -9.606  1.00  2.700          H  
ATOM   1018  N   TYR A  67      -6.806  -9.432  -8.871  1.00  2.090          N  
ATOM   1019  CA  TYR A  67      -7.883 -10.399  -8.764  1.00  2.500          C  
ATOM   1020  C   TYR A  67      -7.552 -11.584  -9.649  1.00  2.130          C  
ATOM   1021  O   TYR A  67      -7.163 -11.404 -10.808  1.00  2.470          O  
ATOM   1022  CB  TYR A  67      -9.217  -9.740  -9.121  1.00  3.340          C  
ATOM   1023  CG  TYR A  67     -10.465 -10.629  -9.052  1.00  3.340          C  
ATOM   1024  CD1 TYR A  67     -10.873 -11.179  -7.858  1.00  3.340          C  
ATOM   1025  CD2 TYR A  67     -11.238 -10.818 -10.170  1.00  3.340          C  
ATOM   1026  CE1 TYR A  67     -12.035 -11.916  -7.786  1.00  3.340          C  
ATOM   1027  CE2 TYR A  67     -12.396 -11.537 -10.102  1.00  3.340          C  
ATOM   1028  CZ  TYR A  67     -12.797 -12.087  -8.921  1.00  3.340          C  
ATOM   1029  OH  TYR A  67     -13.962 -12.794  -8.869  1.00  3.340          O  
ATOM   1030  H   TYR A  67      -6.999  -8.508  -9.234  1.00  2.510          H  
ATOM   1031  HA  TYR A  67      -7.934 -10.757  -7.732  1.00  3.000          H  
ATOM   1032 1HB  TYR A  67      -9.381  -8.886  -8.461  1.00  4.000          H  
ATOM   1033 2HB  TYR A  67      -9.145  -9.348 -10.131  1.00  4.000          H  
ATOM   1034  HD1 TYR A  67     -10.277 -11.034  -6.967  1.00  4.000          H  
ATOM   1035  HD2 TYR A  67     -10.945 -10.392 -11.097  1.00  4.000          H  
ATOM   1036  HE1 TYR A  67     -12.352 -12.346  -6.835  1.00  4.000          H  
ATOM   1037  HE2 TYR A  67     -13.003 -11.664 -10.995  1.00  4.000          H  
ATOM   1038  HH  TYR A  67     -14.049 -13.209  -8.010  1.00  4.000          H  
ATOM   1039  N   GLU A  68      -7.699 -12.797  -9.099  1.00  2.150          N  
ATOM   1040  CA  GLU A  68      -7.370 -14.041  -9.799  1.00  2.250          C  
ATOM   1041  C   GLU A  68      -8.448 -14.567 -10.746  1.00  2.050          C  
ATOM   1042  O   GLU A  68      -8.252 -15.574 -11.424  1.00  2.480          O  
ATOM   1043  CB  GLU A  68      -7.068 -15.140  -8.771  1.00  3.110          C  
ATOM   1044  CG  GLU A  68      -5.821 -14.902  -7.916  1.00  3.110          C  
ATOM   1045  CD  GLU A  68      -5.576 -15.987  -6.888  1.00  3.110          C  
ATOM   1046  OE1 GLU A  68      -6.350 -16.910  -6.826  1.00  3.110          O  
ATOM   1047  OE2 GLU A  68      -4.616 -15.876  -6.159  1.00  3.110          O  
ATOM   1048  H   GLU A  68      -7.997 -12.863  -8.133  1.00  2.580          H  
ATOM   1049  HA  GLU A  68      -6.474 -13.858 -10.383  1.00  2.700          H  
ATOM   1050 1HB  GLU A  68      -7.917 -15.243  -8.095  1.00  3.730          H  
ATOM   1051 2HB  GLU A  68      -6.944 -16.093  -9.285  1.00  3.730          H  
ATOM   1052 1HG  GLU A  68      -4.962 -14.860  -8.575  1.00  3.730          H  
ATOM   1053 2HG  GLU A  68      -5.906 -13.938  -7.415  1.00  3.730          H  
ATOM   1054  N   GLY A  69      -9.608 -13.946 -10.745  1.00  2.300          N  
ATOM   1055  CA  GLY A  69     -10.697 -14.406 -11.591  1.00  2.930          C  
ATOM   1056  C   GLY A  69     -11.040 -13.394 -12.669  1.00  2.950          C  
ATOM   1057  O   GLY A  69     -10.331 -12.412 -12.870  1.00  3.550          O  
ATOM   1058  H   GLY A  69      -9.713 -13.126 -10.167  1.00  2.760          H  
ATOM   1059 1HA  GLY A  69     -10.431 -15.357 -12.053  1.00  3.520          H  
ATOM   1060 2HA  GLY A  69     -11.575 -14.588 -10.971  1.00  3.520          H  
ATOM   1061  N   MET A  70     -12.137 -13.656 -13.379  1.00  2.860          N  
ATOM   1062  CA  MET A  70     -12.616 -12.772 -14.441  1.00  3.320          C  
ATOM   1063  C   MET A  70     -14.039 -12.300 -14.207  1.00  2.740          C  
ATOM   1064  O   MET A  70     -14.649 -11.696 -15.086  1.00  2.800          O  
ATOM   1065  CB  MET A  70     -12.535 -13.453 -15.801  1.00  4.460          C  
ATOM   1066  CG  MET A  70     -11.138 -13.726 -16.287  1.00  4.460          C  
ATOM   1067  SD  MET A  70     -11.101 -14.514 -17.910  1.00  4.460          S  
ATOM   1068  CE  MET A  70     -11.610 -13.188 -19.027  1.00  4.460          C  
ATOM   1069  H   MET A  70     -12.652 -14.502 -13.178  1.00  3.430          H  
ATOM   1070  HA  MET A  70     -11.982 -11.885 -14.459  1.00  3.980          H  
ATOM   1071 1HB  MET A  70     -13.036 -14.417 -15.734  1.00  5.360          H  
ATOM   1072 2HB  MET A  70     -13.077 -12.884 -16.534  1.00  5.360          H  
ATOM   1073 1HG  MET A  70     -10.586 -12.793 -16.343  1.00  5.360          H  
ATOM   1074 2HG  MET A  70     -10.622 -14.374 -15.579  1.00  5.360          H  
ATOM   1075 1HE  MET A  70     -11.597 -13.556 -20.052  1.00  5.360          H  
ATOM   1076 2HE  MET A  70     -12.613 -12.857 -18.782  1.00  5.360          H  
ATOM   1077 3HE  MET A  70     -10.938 -12.353 -18.946  1.00  5.360          H  
ATOM   1078  N   LYS A  71     -14.584 -12.618 -13.045  1.00  2.600          N  
ATOM   1079  CA  LYS A  71     -15.947 -12.240 -12.725  1.00  2.410          C  
ATOM   1080  C   LYS A  71     -16.028 -10.734 -12.512  1.00  2.130          C  
ATOM   1081  O   LYS A  71     -15.108 -10.120 -11.976  1.00  2.460          O  
ATOM   1082  CB  LYS A  71     -16.458 -13.019 -11.512  1.00  3.450          C  
ATOM   1083  CG  LYS A  71     -17.951 -12.835 -11.239  1.00  3.450          C  
ATOM   1084  CD  LYS A  71     -18.443 -13.733 -10.117  1.00  3.450          C  
ATOM   1085  CE  LYS A  71     -19.937 -13.519  -9.878  1.00  3.450          C  
ATOM   1086  NZ  LYS A  71     -20.432 -14.330  -8.751  1.00  3.450          N  
ATOM   1087  H   LYS A  71     -14.033 -13.122 -12.370  1.00  3.120          H  
ATOM   1088  HA  LYS A  71     -16.583 -12.485 -13.575  1.00  2.890          H  
ATOM   1089 1HB  LYS A  71     -16.260 -14.080 -11.649  1.00  4.140          H  
ATOM   1090 2HB  LYS A  71     -15.919 -12.693 -10.623  1.00  4.140          H  
ATOM   1091 1HG  LYS A  71     -18.146 -11.801 -10.954  1.00  4.140          H  
ATOM   1092 2HG  LYS A  71     -18.515 -13.057 -12.143  1.00  4.140          H  
ATOM   1093 1HD  LYS A  71     -18.274 -14.776 -10.382  1.00  4.140          H  
ATOM   1094 2HD  LYS A  71     -17.895 -13.519  -9.198  1.00  4.140          H  
ATOM   1095 1HE  LYS A  71     -20.115 -12.467  -9.658  1.00  4.140          H  
ATOM   1096 2HE  LYS A  71     -20.486 -13.792 -10.776  1.00  4.140          H  
ATOM   1097 1HZ  LYS A  71     -21.415 -14.165  -8.610  1.00  4.140          H  
ATOM   1098 2HZ  LYS A  71     -20.278 -15.309  -8.933  1.00  4.140          H  
ATOM   1099 3HZ  LYS A  71     -19.907 -14.048  -7.902  1.00  4.140          H  
ATOM   1100  N   LEU A  72     -17.131 -10.147 -12.950  1.00  1.730          N  
ATOM   1101  CA  LEU A  72     -17.376  -8.716 -12.823  1.00  1.490          C  
ATOM   1102  C   LEU A  72     -18.013  -8.326 -11.491  1.00  1.380          C  
ATOM   1103  O   LEU A  72     -18.641  -9.152 -10.824  1.00  1.620          O  
ATOM   1104  CB  LEU A  72     -18.244  -8.253 -13.988  1.00  2.180          C  
ATOM   1105  CG  LEU A  72     -17.494  -7.873 -15.300  1.00  2.180          C  
ATOM   1106  CD1 LEU A  72     -16.704  -9.040 -15.885  1.00  2.180          C  
ATOM   1107  CD2 LEU A  72     -18.510  -7.371 -16.286  1.00  2.180          C  
ATOM   1108  H   LEU A  72     -17.833 -10.719 -13.397  1.00  2.080          H  
ATOM   1109  HA  LEU A  72     -16.422  -8.207 -12.899  1.00  1.790          H  
ATOM   1110 1HB  LEU A  72     -18.950  -9.044 -14.226  1.00  2.620          H  
ATOM   1111 2HB  LEU A  72     -18.805  -7.375 -13.666  1.00  2.620          H  
ATOM   1112  HG  LEU A  72     -16.793  -7.102 -15.091  1.00  2.620          H  
ATOM   1113 1HD1 LEU A  72     -16.205  -8.706 -16.801  1.00  2.620          H  
ATOM   1114 2HD1 LEU A  72     -15.949  -9.381 -15.185  1.00  2.620          H  
ATOM   1115 3HD1 LEU A  72     -17.371  -9.860 -16.127  1.00  2.620          H  
ATOM   1116 1HD2 LEU A  72     -18.011  -7.075 -17.195  1.00  2.620          H  
ATOM   1117 2HD2 LEU A  72     -19.225  -8.158 -16.517  1.00  2.620          H  
ATOM   1118 3HD2 LEU A  72     -19.032  -6.513 -15.867  1.00  2.620          H  
ATOM   1119  N   GLY A  73     -17.846  -7.056 -11.101  1.00  1.090          N  
ATOM   1120  CA  GLY A  73     -18.433  -6.559  -9.847  1.00  1.080          C  
ATOM   1121  C   GLY A  73     -17.579  -5.507  -9.124  1.00  0.870          C  
ATOM   1122  O   GLY A  73     -16.564  -5.033  -9.642  1.00  0.770          O  
ATOM   1123  H   GLY A  73     -17.351  -6.418 -11.730  1.00  1.310          H  
ATOM   1124 1HA  GLY A  73     -19.413  -6.132 -10.060  1.00  1.300          H  
ATOM   1125 2HA  GLY A  73     -18.605  -7.398  -9.175  1.00  1.300          H  
ATOM   1126  N   ASN A  74     -18.026  -5.121  -7.926  1.00  0.940          N  
ATOM   1127  CA  ASN A  74     -17.371  -4.097  -7.099  1.00  0.920          C  
ATOM   1128  C   ASN A  74     -16.452  -4.641  -5.987  1.00  0.890          C  
ATOM   1129  O   ASN A  74     -16.873  -5.409  -5.103  1.00  0.970          O  
ATOM   1130  CB  ASN A  74     -18.435  -3.192  -6.549  1.00  1.300          C  
ATOM   1131  CG  ASN A  74     -19.113  -2.437  -7.659  1.00  1.300          C  
ATOM   1132  OD1 ASN A  74     -18.535  -1.592  -8.383  1.00  1.300          O  
ATOM   1133  ND2 ASN A  74     -20.363  -2.779  -7.850  1.00  1.300          N  
ATOM   1134  H   ASN A  74     -18.903  -5.530  -7.572  1.00  1.130          H  
ATOM   1135  HA  ASN A  74     -16.732  -3.499  -7.751  1.00  1.100          H  
ATOM   1136 1HB  ASN A  74     -19.175  -3.778  -6.034  1.00  1.560          H  
ATOM   1137 2HB  ASN A  74     -18.035  -2.517  -5.821  1.00  1.560          H  
ATOM   1138 1HD2 ASN A  74     -20.900  -2.353  -8.576  1.00  1.560          H  
ATOM   1139 2HD2 ASN A  74     -20.766  -3.532  -7.282  1.00  1.560          H  
ATOM   1140  N   HIS A  75     -15.175  -4.258  -6.044  1.00  0.840          N  
ATOM   1141  CA  HIS A  75     -14.189  -4.727  -5.075  1.00  0.880          C  
ATOM   1142  C   HIS A  75     -13.649  -3.569  -4.195  1.00  0.900          C  
ATOM   1143  O   HIS A  75     -13.241  -2.515  -4.700  1.00  1.020          O  
ATOM   1144  CB  HIS A  75     -13.036  -5.376  -5.831  1.00  1.220          C  
ATOM   1145  CG  HIS A  75     -13.409  -6.544  -6.719  1.00  1.220          C  
ATOM   1146  ND1 HIS A  75     -12.523  -7.079  -7.630  1.00  1.220          N  
ATOM   1147  CD2 HIS A  75     -14.541  -7.288  -6.827  1.00  1.220          C  
ATOM   1148  CE1 HIS A  75     -13.098  -8.091  -8.254  1.00  1.220          C  
ATOM   1149  NE2 HIS A  75     -14.308  -8.242  -7.776  1.00  1.220          N  
ATOM   1150  H   HIS A  75     -14.863  -3.641  -6.802  1.00  1.010          H  
ATOM   1151  HA  HIS A  75     -14.642  -5.465  -4.427  1.00  1.060          H  
ATOM   1152 1HB  HIS A  75     -12.572  -4.653  -6.425  1.00  1.460          H  
ATOM   1153 2HB  HIS A  75     -12.308  -5.728  -5.120  1.00  1.460          H  
ATOM   1154  HD1 HIS A  75     -11.680  -6.641  -7.942  1.00  1.460          H  
ATOM   1155  HD2 HIS A  75     -15.504  -7.269  -6.325  1.00  1.460          H  
ATOM   1156  HE1 HIS A  75     -12.568  -8.640  -9.011  1.00  1.460          H  
ATOM   1157  N   ALA A  76     -13.637  -3.764  -2.870  1.00  0.920          N  
ATOM   1158  CA  ALA A  76     -13.165  -2.712  -1.937  1.00  1.060          C  
ATOM   1159  C   ALA A  76     -11.775  -2.995  -1.363  1.00  1.020          C  
ATOM   1160  O   ALA A  76     -11.553  -4.032  -0.734  1.00  1.070          O  
ATOM   1161  CB  ALA A  76     -14.147  -2.528  -0.794  1.00  1.430          C  
ATOM   1162  H   ALA A  76     -13.981  -4.671  -2.537  1.00  1.100          H  
ATOM   1163  HA  ALA A  76     -13.112  -1.778  -2.493  1.00  1.270          H  
ATOM   1164 1HB  ALA A  76     -13.802  -1.718  -0.145  1.00  1.710          H  
ATOM   1165 2HB  ALA A  76     -15.128  -2.278  -1.197  1.00  1.710          H  
ATOM   1166 3HB  ALA A  76     -14.215  -3.446  -0.220  1.00  1.710          H  
ATOM   1167  N   ILE A  77     -10.856  -2.049  -1.552  1.00  1.000          N  
ATOM   1168  CA  ILE A  77      -9.452  -2.154  -1.148  1.00  1.030          C  
ATOM   1169  C   ILE A  77      -9.096  -1.369   0.114  1.00  1.030          C  
ATOM   1170  O   ILE A  77      -9.130  -0.133   0.130  1.00  1.050          O  
ATOM   1171  CB  ILE A  77      -8.579  -1.663  -2.327  1.00  1.430          C  
ATOM   1172  CG1 ILE A  77      -8.856  -2.589  -3.566  1.00  1.430          C  
ATOM   1173  CG2 ILE A  77      -7.094  -1.597  -1.924  1.00  1.430          C  
ATOM   1174  CD1 ILE A  77      -8.283  -2.116  -4.876  1.00  1.430          C  
ATOM   1175  H   ILE A  77     -11.157  -1.211  -2.045  1.00  1.200          H  
ATOM   1176  HA  ILE A  77      -9.231  -3.205  -0.958  1.00  1.240          H  
ATOM   1177  HB  ILE A  77      -8.909  -0.659  -2.611  1.00  1.720          H  
ATOM   1178 1HG1 ILE A  77      -8.453  -3.570  -3.350  1.00  1.720          H  
ATOM   1179 2HG1 ILE A  77      -9.933  -2.681  -3.704  1.00  1.720          H  
ATOM   1180 1HG2 ILE A  77      -6.492  -1.235  -2.747  1.00  1.720          H  
ATOM   1181 2HG2 ILE A  77      -6.967  -0.926  -1.088  1.00  1.720          H  
ATOM   1182 3HG2 ILE A  77      -6.757  -2.587  -1.635  1.00  1.720          H  
ATOM   1183 1HD1 ILE A  77      -8.539  -2.829  -5.655  1.00  1.720          H  
ATOM   1184 2HD1 ILE A  77      -8.710  -1.142  -5.127  1.00  1.720          H  
ATOM   1185 3HD1 ILE A  77      -7.207  -2.040  -4.808  1.00  1.720          H  
ATOM   1186  N   THR A  78      -8.747  -2.101   1.175  1.00  1.060          N  
ATOM   1187  CA  THR A  78      -8.422  -1.522   2.475  1.00  1.140          C  
ATOM   1188  C   THR A  78      -7.208  -2.196   3.168  1.00  1.010          C  
ATOM   1189  O   THR A  78      -6.750  -3.268   2.768  1.00  1.160          O  
ATOM   1190  CB  THR A  78      -9.666  -1.572   3.416  1.00  1.560          C  
ATOM   1191  OG1 THR A  78      -9.987  -2.934   3.726  1.00  1.560          O  
ATOM   1192  CG2 THR A  78     -10.915  -0.920   2.743  1.00  1.560          C  
ATOM   1193  H   THR A  78      -8.716  -3.126   1.087  1.00  1.270          H  
ATOM   1194  HA  THR A  78      -8.164  -0.475   2.321  1.00  1.370          H  
ATOM   1195  HB  THR A  78      -9.439  -1.037   4.334  1.00  1.880          H  
ATOM   1196  HG1 THR A  78      -9.369  -3.284   4.385  1.00  1.880          H  
ATOM   1197 1HG2 THR A  78     -11.757  -0.966   3.432  1.00  1.880          H  
ATOM   1198 2HG2 THR A  78     -10.699   0.118   2.502  1.00  1.880          H  
ATOM   1199 3HG2 THR A  78     -11.181  -1.453   1.835  1.00  1.880          H  
ATOM   1200  N   ILE A  79      -6.713  -1.565   4.233  1.00  0.950          N  
ATOM   1201  CA  ILE A  79      -5.678  -2.112   5.133  1.00  0.970          C  
ATOM   1202  C   ILE A  79      -6.365  -2.887   6.261  1.00  0.900          C  
ATOM   1203  O   ILE A  79      -7.428  -2.458   6.678  1.00  0.880          O  
ATOM   1204  CB  ILE A  79      -4.741  -1.001   5.695  1.00  1.350          C  
ATOM   1205  CG1 ILE A  79      -3.904  -0.420   4.525  1.00  1.350          C  
ATOM   1206  CG2 ILE A  79      -3.861  -1.552   6.834  1.00  1.350          C  
ATOM   1207  CD1 ILE A  79      -3.095   0.843   4.819  1.00  1.350          C  
ATOM   1208  H   ILE A  79      -7.113  -0.669   4.469  1.00  1.140          H  
ATOM   1209  HA  ILE A  79      -5.057  -2.802   4.574  1.00  1.160          H  
ATOM   1210  HB  ILE A  79      -5.343  -0.181   6.091  1.00  1.620          H  
ATOM   1211 1HG1 ILE A  79      -3.218  -1.175   4.229  1.00  1.620          H  
ATOM   1212 2HG1 ILE A  79      -4.574  -0.208   3.697  1.00  1.620          H  
ATOM   1213 1HG2 ILE A  79      -3.209  -0.785   7.218  1.00  1.620          H  
ATOM   1214 2HG2 ILE A  79      -4.480  -1.907   7.651  1.00  1.620          H  
ATOM   1215 3HG2 ILE A  79      -3.277  -2.367   6.457  1.00  1.620          H  
ATOM   1216 1HD1 ILE A  79      -2.549   1.139   3.920  1.00  1.620          H  
ATOM   1217 2HD1 ILE A  79      -3.765   1.654   5.110  1.00  1.620          H  
ATOM   1218 3HD1 ILE A  79      -2.386   0.663   5.617  1.00  1.620          H  
ATOM   1219  N   ASP A  80      -5.847  -4.061   6.683  1.00  0.970          N  
ATOM   1220  CA  ASP A  80      -6.478  -4.770   7.811  1.00  1.030          C  
ATOM   1221  C   ASP A  80      -5.767  -4.434   9.125  1.00  1.030          C  
ATOM   1222  O   ASP A  80      -6.398  -4.263  10.181  1.00  1.240          O  
ATOM   1223  CB  ASP A  80      -6.377  -6.298   7.676  1.00  1.420          C  
ATOM   1224  CG  ASP A  80      -7.092  -6.932   6.510  1.00  1.420          C  
ATOM   1225  OD1 ASP A  80      -8.267  -6.701   6.295  1.00  1.420          O  
ATOM   1226  OD2 ASP A  80      -6.465  -7.722   5.863  1.00  1.420          O  
ATOM   1227  H   ASP A  80      -4.977  -4.420   6.296  1.00  1.160          H  
ATOM   1228  HA  ASP A  80      -7.521  -4.463   7.889  1.00  1.240          H  
ATOM   1229 1HB  ASP A  80      -5.321  -6.569   7.606  1.00  1.700          H  
ATOM   1230 2HB  ASP A  80      -6.756  -6.753   8.590  1.00  1.700          H  
ATOM   1231  N   SER A  81      -4.432  -4.395   9.062  1.00  0.840          N  
ATOM   1232  CA  SER A  81      -3.610  -4.148  10.245  1.00  0.860          C  
ATOM   1233  C   SER A  81      -2.198  -3.698   9.915  1.00  0.770          C  
ATOM   1234  O   SER A  81      -1.671  -3.962   8.826  1.00  0.720          O  
ATOM   1235  CB  SER A  81      -3.539  -5.400  11.108  1.00  1.200          C  
ATOM   1236  OG  SER A  81      -2.854  -6.435  10.450  1.00  1.200          O  
ATOM   1237  H   SER A  81      -3.989  -4.564   8.158  1.00  1.010          H  
ATOM   1238  HA  SER A  81      -4.070  -3.351  10.821  1.00  1.030          H  
ATOM   1239 1HB  SER A  81      -3.033  -5.158  12.040  1.00  1.440          H  
ATOM   1240 2HB  SER A  81      -4.545  -5.729  11.361  1.00  1.440          H  
ATOM   1241  HG  SER A  81      -2.834  -7.174  11.061  1.00  1.440          H  
ATOM   1242  N   VAL A  82      -1.560  -3.061  10.896  1.00  0.850          N  
ATOM   1243  CA  VAL A  82      -0.168  -2.650  10.773  1.00  0.860          C  
ATOM   1244  C   VAL A  82       0.657  -3.286  11.895  1.00  0.870          C  
ATOM   1245  O   VAL A  82       0.285  -3.208  13.072  1.00  0.930          O  
ATOM   1246  CB  VAL A  82      -0.066  -1.117  10.828  1.00  1.200          C  
ATOM   1247  CG1 VAL A  82       1.391  -0.682  10.679  1.00  1.200          C  
ATOM   1248  CG2 VAL A  82      -0.955  -0.520   9.743  1.00  1.200          C  
ATOM   1249  H   VAL A  82      -2.070  -2.847  11.763  1.00  1.020          H  
ATOM   1250  HA  VAL A  82       0.227  -2.999   9.816  1.00  1.030          H  
ATOM   1251  HB  VAL A  82      -0.411  -0.768  11.803  1.00  1.440          H  
ATOM   1252 1HG1 VAL A  82       1.463   0.399  10.721  1.00  1.440          H  
ATOM   1253 2HG1 VAL A  82       2.006  -1.105  11.472  1.00  1.440          H  
ATOM   1254 3HG1 VAL A  82       1.749  -1.030   9.723  1.00  1.440          H  
ATOM   1255 1HG2 VAL A  82      -0.895   0.543   9.793  1.00  1.440          H  
ATOM   1256 2HG2 VAL A  82      -0.652  -0.844   8.776  1.00  1.440          H  
ATOM   1257 3HG2 VAL A  82      -1.977  -0.828   9.907  1.00  1.440          H  
ATOM   1258  N   VAL A  83       1.764  -3.938  11.537  1.00  0.880          N  
ATOM   1259  CA  VAL A  83       2.574  -4.613  12.540  1.00  0.940          C  
ATOM   1260  C   VAL A  83       3.994  -4.057  12.677  1.00  0.940          C  
ATOM   1261  O   VAL A  83       4.770  -4.034  11.724  1.00  0.970          O  
ATOM   1262  CB  VAL A  83       2.638  -6.121  12.214  1.00  1.290          C  
ATOM   1263  CG1 VAL A  83       3.487  -6.864  13.257  1.00  1.290          C  
ATOM   1264  CG2 VAL A  83       1.232  -6.678  12.170  1.00  1.290          C  
ATOM   1265  H   VAL A  83       2.041  -3.964  10.551  1.00  1.060          H  
ATOM   1266  HA  VAL A  83       2.076  -4.496  13.488  1.00  1.130          H  
ATOM   1267  HB  VAL A  83       3.116  -6.258  11.242  1.00  1.550          H  
ATOM   1268 1HG1 VAL A  83       3.524  -7.922  13.005  1.00  1.550          H  
ATOM   1269 2HG1 VAL A  83       4.499  -6.471  13.269  1.00  1.550          H  
ATOM   1270 3HG1 VAL A  83       3.038  -6.743  14.241  1.00  1.550          H  
ATOM   1271 1HG2 VAL A  83       1.265  -7.736  11.931  1.00  1.550          H  
ATOM   1272 2HG2 VAL A  83       0.786  -6.537  13.126  1.00  1.550          H  
ATOM   1273 3HG2 VAL A  83       0.644  -6.161  11.413  1.00  1.550          H  
ATOM   1274  N   ASP A  84       4.340  -3.627  13.890  1.00  1.000          N  
ATOM   1275  CA  ASP A  84       5.647  -3.070  14.224  1.00  1.110          C  
ATOM   1276  C   ASP A  84       6.696  -4.117  13.920  1.00  1.140          C  
ATOM   1277  O   ASP A  84       6.508  -5.296  14.257  1.00  1.160          O  
ATOM   1278  CB  ASP A  84       5.735  -2.681  15.702  1.00  1.510          C  
ATOM   1279  CG  ASP A  84       6.988  -1.855  16.064  1.00  1.510          C  
ATOM   1280  OD1 ASP A  84       8.069  -2.422  16.186  1.00  1.510          O  
ATOM   1281  OD2 ASP A  84       6.845  -0.667  16.245  1.00  1.510          O  
ATOM   1282  H   ASP A  84       3.640  -3.710  14.619  1.00  1.200          H  
ATOM   1283  HA  ASP A  84       5.835  -2.192  13.610  1.00  1.330          H  
ATOM   1284 1HB  ASP A  84       4.846  -2.116  15.980  1.00  1.810          H  
ATOM   1285 2HB  ASP A  84       5.753  -3.584  16.300  1.00  1.810          H  
ATOM   1286  N   ALA A  85       7.825  -3.698  13.340  1.00  1.260          N  
ATOM   1287  CA  ALA A  85       8.907  -4.611  12.986  1.00  1.420          C  
ATOM   1288  C   ALA A  85       9.466  -5.385  14.179  1.00  1.450          C  
ATOM   1289  O   ALA A  85       9.982  -6.489  13.997  1.00  1.550          O  
ATOM   1290  CB  ALA A  85      10.037  -3.854  12.327  1.00  1.920          C  
ATOM   1291  H   ALA A  85       7.965  -2.703  13.126  1.00  1.510          H  
ATOM   1292  HA  ALA A  85       8.507  -5.336  12.278  1.00  1.700          H  
ATOM   1293 1HB  ALA A  85      10.822  -4.547  12.033  1.00  2.310          H  
ATOM   1294 2HB  ALA A  85       9.662  -3.350  11.453  1.00  2.310          H  
ATOM   1295 3HB  ALA A  85      10.434  -3.129  13.032  1.00  2.310          H  
ATOM   1296  N   ASN A  86       9.390  -4.837  15.402  1.00  1.430          N  
ATOM   1297  CA  ASN A  86       9.955  -5.551  16.541  1.00  1.540          C  
ATOM   1298  C   ASN A  86       8.926  -6.477  17.193  1.00  1.430          C  
ATOM   1299  O   ASN A  86       9.210  -7.139  18.194  1.00  1.540          O  
ATOM   1300  CB  ASN A  86      10.499  -4.555  17.537  1.00  2.110          C  
ATOM   1301  CG  ASN A  86      11.712  -3.837  17.012  1.00  2.110          C  
ATOM   1302  OD1 ASN A  86      12.575  -4.413  16.331  1.00  2.110          O  
ATOM   1303  ND2 ASN A  86      11.791  -2.567  17.309  1.00  2.110          N  
ATOM   1304  H   ASN A  86       8.955  -3.911  15.568  1.00  1.720          H  
ATOM   1305  HA  ASN A  86      10.774  -6.176  16.187  1.00  1.850          H  
ATOM   1306 1HB  ASN A  86       9.725  -3.818  17.764  1.00  2.530          H  
ATOM   1307 2HB  ASN A  86      10.756  -5.063  18.464  1.00  2.530          H  
ATOM   1308 1HD2 ASN A  86      12.568  -2.026  16.990  1.00  2.530          H  
ATOM   1309 2HD2 ASN A  86      11.069  -2.134  17.852  1.00  2.530          H  
ATOM   1310  N   GLY A  87       7.730  -6.499  16.620  1.00  1.310          N  
ATOM   1311  CA  GLY A  87       6.613  -7.328  17.020  1.00  1.370          C  
ATOM   1312  C   GLY A  87       5.540  -6.610  17.827  1.00  1.360          C  
ATOM   1313  O   GLY A  87       5.516  -6.690  19.058  1.00  1.680          O  
ATOM   1314  H   GLY A  87       7.585  -5.935  15.782  1.00  1.570          H  
ATOM   1315 1HA  GLY A  87       6.155  -7.737  16.118  1.00  1.640          H  
ATOM   1316 2HA  GLY A  87       6.985  -8.176  17.591  1.00  1.640          H  
ATOM   1317  N   CYS A  88       4.584  -6.021  17.119  1.00  1.190          N  
ATOM   1318  CA  CYS A  88       3.384  -5.445  17.749  1.00  1.290          C  
ATOM   1319  C   CYS A  88       2.303  -5.166  16.738  1.00  1.210          C  
ATOM   1320  O   CYS A  88       2.540  -4.467  15.761  1.00  1.110          O  
ATOM   1321  CB  CYS A  88       3.665  -4.150  18.508  1.00  1.770          C  
ATOM   1322  SG  CYS A  88       2.183  -3.475  19.319  1.00  1.770          S  
ATOM   1323  H   CYS A  88       4.759  -5.950  16.110  1.00  1.430          H  
ATOM   1324  HA  CYS A  88       2.997  -6.170  18.468  1.00  1.550          H  
ATOM   1325 1HB  CYS A  88       4.425  -4.322  19.272  1.00  2.120          H  
ATOM   1326 2HB  CYS A  88       4.035  -3.401  17.840  1.00  2.120          H  
ATOM   1327  HG  CYS A  88       1.426  -3.384  18.217  1.00  2.120          H  
ATOM   1328  N   VAL A  89       1.088  -5.622  16.994  1.00  1.370          N  
ATOM   1329  CA  VAL A  89       0.041  -5.373  16.012  1.00  1.390          C  
ATOM   1330  C   VAL A  89      -0.976  -4.357  16.465  1.00  1.520          C  
ATOM   1331  O   VAL A  89      -1.531  -4.436  17.561  1.00  1.520          O  
ATOM   1332  CB  VAL A  89      -0.673  -6.690  15.609  1.00  1.940          C  
ATOM   1333  CG1 VAL A  89      -1.276  -7.394  16.821  1.00  1.940          C  
ATOM   1334  CG2 VAL A  89      -1.782  -6.379  14.556  1.00  1.940          C  
ATOM   1335  H   VAL A  89       0.911  -6.156  17.837  1.00  1.640          H  
ATOM   1336  HA  VAL A  89       0.501  -4.978  15.110  1.00  1.670          H  
ATOM   1337  HB  VAL A  89       0.064  -7.363  15.178  1.00  2.330          H  
ATOM   1338 1HG1 VAL A  89      -1.747  -8.321  16.496  1.00  2.330          H  
ATOM   1339 2HG1 VAL A  89      -0.500  -7.624  17.541  1.00  2.330          H  
ATOM   1340 3HG1 VAL A  89      -2.029  -6.768  17.292  1.00  2.330          H  
ATOM   1341 1HG2 VAL A  89      -2.257  -7.306  14.250  1.00  2.330          H  
ATOM   1342 2HG2 VAL A  89      -2.542  -5.723  14.976  1.00  2.330          H  
ATOM   1343 3HG2 VAL A  89      -1.339  -5.896  13.684  1.00  2.330          H  
ATOM   1344  N   ASN A  90      -1.227  -3.417  15.570  1.00  1.810          N  
ATOM   1345  CA  ASN A  90      -2.192  -2.367  15.747  1.00  2.040          C  
ATOM   1346  C   ASN A  90      -3.246  -2.483  14.651  1.00  2.380          C  
ATOM   1347  O   ASN A  90      -2.957  -2.263  13.467  1.00  2.820          O  
ATOM   1348  CB  ASN A  90      -1.498  -1.022  15.693  1.00  2.760          C  
ATOM   1349  CG  ASN A  90      -0.467  -0.865  16.783  1.00  2.760          C  
ATOM   1350  OD1 ASN A  90      -0.798  -0.846  17.975  1.00  2.760          O  
ATOM   1351  ND2 ASN A  90       0.781  -0.739  16.395  1.00  2.760          N  
ATOM   1352  H   ASN A  90      -0.685  -3.430  14.701  1.00  2.170          H  
ATOM   1353  HA  ASN A  90      -2.690  -2.490  16.710  1.00  2.450          H  
ATOM   1354 1HB  ASN A  90      -1.006  -0.911  14.721  1.00  3.320          H  
ATOM   1355 2HB  ASN A  90      -2.238  -0.227  15.780  1.00  3.320          H  
ATOM   1356 1HD2 ASN A  90       1.508  -0.618  17.070  1.00  3.320          H  
ATOM   1357 2HD2 ASN A  90       1.009  -0.748  15.422  1.00  3.320          H  
ATOM   1358  N   SER A  91      -4.459  -2.881  15.016  1.00  2.470          N  
ATOM   1359  CA  SER A  91      -5.496  -3.082  14.011  1.00  2.910          C  
ATOM   1360  C   SER A  91      -5.724  -1.768  13.287  1.00  2.700          C  
ATOM   1361  O   SER A  91      -5.655  -0.703  13.908  1.00  2.770          O  
ATOM   1362  CB  SER A  91      -6.785  -3.540  14.667  1.00  3.900          C  
ATOM   1363  OG  SER A  91      -6.620  -4.780  15.308  1.00  3.900          O  
ATOM   1364  H   SER A  91      -4.668  -3.062  15.989  1.00  2.960          H  
ATOM   1365  HA  SER A  91      -5.166  -3.831  13.290  1.00  3.490          H  
ATOM   1366 1HB  SER A  91      -7.109  -2.792  15.389  1.00  4.680          H  
ATOM   1367 2HB  SER A  91      -7.563  -3.619  13.908  1.00  4.680          H  
ATOM   1368  HG  SER A  91      -7.481  -5.002  15.678  1.00  4.680          H  
ATOM   1369  N   LEU A  92      -5.977  -1.820  11.979  1.00  2.950          N  
ATOM   1370  CA  LEU A  92      -6.222  -0.593  11.243  1.00  2.980          C  
ATOM   1371  C   LEU A  92      -6.995  -0.867   9.989  1.00  3.110          C  
ATOM   1372  O   LEU A  92      -6.509  -1.588   9.136  1.00  3.350          O  
ATOM   1373  CB  LEU A  92      -4.893   0.048  10.816  1.00  4.160          C  
ATOM   1374  CG  LEU A  92      -4.986   1.383   9.998  1.00  4.160          C  
ATOM   1375  CD1 LEU A  92      -5.556   2.494  10.871  1.00  4.160          C  
ATOM   1376  CD2 LEU A  92      -3.622   1.739   9.487  1.00  4.160          C  
ATOM   1377  H   LEU A  92      -6.041  -2.717  11.482  1.00  3.540          H  
ATOM   1378  HA  LEU A  92      -6.796   0.078  11.876  1.00  3.580          H  
ATOM   1379 1HB  LEU A  92      -4.298   0.240  11.713  1.00  4.990          H  
ATOM   1380 2HB  LEU A  92      -4.360  -0.676  10.204  1.00  4.990          H  
ATOM   1381  HG  LEU A  92      -5.657   1.250   9.146  1.00  4.990          H  
ATOM   1382 1HD1 LEU A  92      -5.617   3.413  10.289  1.00  4.990          H  
ATOM   1383 2HD1 LEU A  92      -6.548   2.234  11.219  1.00  4.990          H  
ATOM   1384 3HD1 LEU A  92      -4.902   2.650  11.730  1.00  4.990          H  
ATOM   1385 1HD2 LEU A  92      -3.668   2.665   8.911  1.00  4.990          H  
ATOM   1386 2HD2 LEU A  92      -2.962   1.863  10.332  1.00  4.990          H  
ATOM   1387 3HD2 LEU A  92      -3.260   0.944   8.853  1.00  4.990          H  
ATOM   1388  N   ILE A  93      -8.149  -0.241   9.841  1.00  3.540          N  
ATOM   1389  CA  ILE A  93      -8.950  -0.441   8.651  1.00  4.130          C  
ATOM   1390  C   ILE A  93      -9.862   0.740   8.401  1.00  3.880          C  
ATOM   1391  O   ILE A  93     -10.405   1.330   9.338  1.00  3.740          O  
ATOM   1392  CB  ILE A  93      -9.759  -1.762   8.755  1.00  5.550          C  
ATOM   1393  CG1 ILE A  93     -10.478  -2.072   7.398  1.00  5.550          C  
ATOM   1394  CG2 ILE A  93     -10.770  -1.668   9.912  1.00  5.550          C  
ATOM   1395  CD1 ILE A  93     -10.966  -3.501   7.251  1.00  5.550          C  
ATOM   1396  H   ILE A  93      -8.480   0.366  10.575  1.00  4.250          H  
ATOM   1397  HA  ILE A  93      -8.279  -0.519   7.800  1.00  4.960          H  
ATOM   1398  HB  ILE A  93      -9.062  -2.584   8.944  1.00  6.660          H  
ATOM   1399 1HG1 ILE A  93     -11.342  -1.418   7.296  1.00  6.660          H  
ATOM   1400 2HG1 ILE A  93      -9.794  -1.874   6.587  1.00  6.660          H  
ATOM   1401 1HG2 ILE A  93     -11.313  -2.598  10.007  1.00  6.660          H  
ATOM   1402 2HG2 ILE A  93     -10.234  -1.474  10.836  1.00  6.660          H  
ATOM   1403 3HG2 ILE A  93     -11.481  -0.862   9.730  1.00  6.660          H  
ATOM   1404 1HD1 ILE A  93     -11.444  -3.617   6.276  1.00  6.660          H  
ATOM   1405 2HD1 ILE A  93     -10.108  -4.182   7.319  1.00  6.660          H  
ATOM   1406 3HD1 ILE A  93     -11.679  -3.740   8.028  1.00  6.660          H  
ATOM   1407  N   SER A  94     -10.026   1.067   7.129  1.00  4.330          N  
ATOM   1408  CA  SER A  94     -10.914   2.111   6.674  1.00  4.620          C  
ATOM   1409  C   SER A  94     -12.349   1.769   7.020  1.00  4.770          C  
ATOM   1410  O   SER A  94     -12.776   0.623   6.866  1.00  5.100          O  
ATOM   1411  CB  SER A  94     -10.811   2.240   5.166  1.00  6.350          C  
ATOM   1412  OG  SER A  94      -9.524   2.626   4.759  1.00  6.350          O  
ATOM   1413  H   SER A  94      -9.510   0.560   6.432  1.00  5.200          H  
ATOM   1414  HA  SER A  94     -10.640   3.049   7.158  1.00  5.540          H  
ATOM   1415 1HB  SER A  94     -11.067   1.288   4.713  1.00  7.620          H  
ATOM   1416 2HB  SER A  94     -11.540   2.961   4.824  1.00  7.620          H  
ATOM   1417  HG  SER A  94      -9.536   2.629   3.796  1.00  7.620          H  
ATOM   1418  N   GLY A  95     -13.128   2.765   7.410  1.00  4.860          N  
ATOM   1419  CA  GLY A  95     -14.525   2.498   7.673  1.00  5.280          C  
ATOM   1420  C   GLY A  95     -15.291   2.606   6.360  1.00  5.170          C  
ATOM   1421  O   GLY A  95     -14.676   2.883   5.318  1.00  5.090          O  
ATOM   1422  H   GLY A  95     -12.743   3.691   7.537  1.00  5.830          H  
ATOM   1423 1HA  GLY A  95     -14.616   1.496   8.095  1.00  6.340          H  
ATOM   1424 2HA  GLY A  95     -14.901   3.212   8.405  1.00  6.340          H  
ATOM   1425  N   PRO A  96     -16.633   2.500   6.401  1.00  5.450          N  
ATOM   1426  CA  PRO A  96     -17.581   2.550   5.287  1.00  5.420          C  
ATOM   1427  C   PRO A  96     -17.496   3.836   4.478  1.00  4.890          C  
ATOM   1428  O   PRO A  96     -17.943   3.888   3.336  1.00  5.310          O  
ATOM   1429  CB  PRO A  96     -18.938   2.454   5.994  1.00  8.130          C  
ATOM   1430  CG  PRO A  96     -18.649   1.768   7.305  1.00  8.130          C  
ATOM   1431  CD  PRO A  96     -17.291   2.270   7.715  1.00  8.130          C  
ATOM   1432  HA  PRO A  96     -17.424   1.671   4.643  1.00  6.500          H  
ATOM   1433 1HB  PRO A  96     -19.362   3.464   6.124  1.00  9.760          H  
ATOM   1434 2HB  PRO A  96     -19.647   1.893   5.369  1.00  9.760          H  
ATOM   1435 1HG  PRO A  96     -19.435   2.010   8.040  1.00  9.760          H  
ATOM   1436 2HG  PRO A  96     -18.672   0.675   7.167  1.00  9.760          H  
ATOM   1437 1HD  PRO A  96     -17.383   3.209   8.285  1.00  9.760          H  
ATOM   1438 2HD  PRO A  96     -16.802   1.478   8.292  1.00  9.760          H  
ATOM   1439  N   ARG A  97     -16.944   4.875   5.102  1.00  4.310          N  
ATOM   1440  CA  ARG A  97     -16.782   6.184   4.503  1.00  4.160          C  
ATOM   1441  C   ARG A  97     -15.819   6.204   3.321  1.00  3.400          C  
ATOM   1442  O   ARG A  97     -16.003   7.004   2.403  1.00  3.760          O  
ATOM   1443  CB  ARG A  97     -16.287   7.180   5.538  1.00  5.880          C  
ATOM   1444  CG  ARG A  97     -17.310   7.560   6.601  1.00  5.880          C  
ATOM   1445  CD  ARG A  97     -16.883   8.756   7.400  1.00  5.880          C  
ATOM   1446  NE  ARG A  97     -15.662   8.510   8.181  1.00  5.880          N  
ATOM   1447  CZ  ARG A  97     -15.612   7.973   9.427  1.00  5.880          C  
ATOM   1448  NH1 ARG A  97     -16.715   7.605  10.051  1.00  5.880          N  
ATOM   1449  NH2 ARG A  97     -14.438   7.818  10.022  1.00  5.880          N  
ATOM   1450  H   ARG A  97     -16.615   4.750   6.042  1.00  5.170          H  
ATOM   1451  HA  ARG A  97     -17.759   6.513   4.149  1.00  4.990          H  
ATOM   1452 1HB  ARG A  97     -15.416   6.766   6.043  1.00  7.060          H  
ATOM   1453 2HB  ARG A  97     -15.967   8.092   5.034  1.00  7.060          H  
ATOM   1454 1HG  ARG A  97     -18.258   7.794   6.116  1.00  7.060          H  
ATOM   1455 2HG  ARG A  97     -17.451   6.719   7.278  1.00  7.060          H  
ATOM   1456 1HD  ARG A  97     -16.681   9.581   6.715  1.00  7.060          H  
ATOM   1457 2HD  ARG A  97     -17.680   9.051   8.077  1.00  7.060          H  
ATOM   1458  HE  ARG A  97     -14.782   8.779   7.756  1.00  7.060          H  
ATOM   1459 1HH1 ARG A  97     -17.614   7.720   9.610  1.00  7.060          H  
ATOM   1460 2HH1 ARG A  97     -16.662   7.209  10.980  1.00  7.060          H  
ATOM   1461 1HH2 ARG A  97     -13.591   8.103   9.550  1.00  7.060          H  
ATOM   1462 2HH2 ARG A  97     -14.388   7.423  10.950  1.00  7.060          H  
ATOM   1463  N   ASN A  98     -14.748   5.398   3.367  1.00  2.830          N  
ATOM   1464  CA  ASN A  98     -13.776   5.455   2.279  1.00  2.530          C  
ATOM   1465  C   ASN A  98     -13.931   4.278   1.326  1.00  2.150          C  
ATOM   1466  O   ASN A  98     -14.323   4.464   0.179  1.00  2.580          O  
ATOM   1467  CB  ASN A  98     -12.371   5.537   2.842  1.00  3.660          C  
ATOM   1468  CG  ASN A  98     -12.089   6.877   3.494  1.00  3.660          C  
ATOM   1469  OD1 ASN A  98     -12.719   7.896   3.188  1.00  3.660          O  
ATOM   1470  ND2 ASN A  98     -11.140   6.902   4.396  1.00  3.660          N  
ATOM   1471  H   ASN A  98     -14.642   4.717   4.123  1.00  3.400          H  
ATOM   1472  HA  ASN A  98     -13.960   6.357   1.695  1.00  3.040          H  
ATOM   1473 1HB  ASN A  98     -12.237   4.763   3.583  1.00  4.390          H  
ATOM   1474 2HB  ASN A  98     -11.646   5.366   2.047  1.00  4.390          H  
ATOM   1475 1HD2 ASN A  98     -10.913   7.765   4.850  1.00  4.390          H  
ATOM   1476 2HD2 ASN A  98     -10.626   6.079   4.635  1.00  4.390          H  
ATOM   1477  N   GLN A  99     -13.621   3.064   1.802  1.00  1.590          N  
ATOM   1478  CA  GLN A  99     -13.794   1.850   0.999  1.00  1.250          C  
ATOM   1479  C   GLN A  99     -13.282   2.005  -0.427  1.00  1.110          C  
ATOM   1480  O   GLN A  99     -14.085   1.957  -1.361  1.00  1.170          O  
ATOM   1481  CB  GLN A  99     -15.254   1.419   0.977  1.00  1.890          C  
ATOM   1482  CG  GLN A  99     -15.789   1.111   2.341  1.00  1.890          C  
ATOM   1483  CD  GLN A  99     -15.131  -0.085   2.972  1.00  1.890          C  
ATOM   1484  OE1 GLN A  99     -15.214  -1.215   2.475  1.00  1.890          O  
ATOM   1485  NE2 GLN A  99     -14.454   0.168   4.090  1.00  1.890          N  
ATOM   1486  H   GLN A  99     -13.295   2.986   2.751  1.00  1.910          H  
ATOM   1487  HA  GLN A  99     -13.209   1.055   1.464  1.00  1.500          H  
ATOM   1488 1HB  GLN A  99     -15.866   2.213   0.545  1.00  2.260          H  
ATOM   1489 2HB  GLN A  99     -15.369   0.535   0.353  1.00  2.260          H  
ATOM   1490 1HG  GLN A  99     -15.610   1.973   2.980  1.00  2.260          H  
ATOM   1491 2HG  GLN A  99     -16.859   0.925   2.265  1.00  2.260          H  
ATOM   1492 1HE2 GLN A  99     -13.982  -0.571   4.582  1.00  2.260          H  
ATOM   1493 2HE2 GLN A  99     -14.417   1.118   4.466  1.00  2.260          H  
ATOM   1494  N   ILE A 100     -11.980   2.204  -0.632  1.00  1.030          N  
ATOM   1495  CA  ILE A 100     -11.534   2.500  -1.992  1.00  1.020          C  
ATOM   1496  C   ILE A 100     -12.039   1.445  -2.948  1.00  0.920          C  
ATOM   1497  O   ILE A 100     -11.797   0.253  -2.785  1.00  0.970          O  
ATOM   1498  CB  ILE A 100      -9.995   2.577  -2.055  1.00  1.430          C  
ATOM   1499  CG1 ILE A 100      -9.524   3.786  -1.220  1.00  1.430          C  
ATOM   1500  CG2 ILE A 100      -9.500   2.635  -3.524  1.00  1.430          C  
ATOM   1501  CD1 ILE A 100      -8.056   3.806  -0.945  1.00  1.430          C  
ATOM   1502  H   ILE A 100     -11.332   2.190   0.143  1.00  1.240          H  
ATOM   1503  HA  ILE A 100     -11.951   3.463  -2.290  1.00  1.220          H  
ATOM   1504  HB  ILE A 100      -9.577   1.686  -1.583  1.00  1.720          H  
ATOM   1505 1HG1 ILE A 100      -9.788   4.699  -1.750  1.00  1.720          H  
ATOM   1506 2HG1 ILE A 100     -10.045   3.781  -0.268  1.00  1.720          H  
ATOM   1507 1HG2 ILE A 100      -8.432   2.670  -3.555  1.00  1.720          H  
ATOM   1508 2HG2 ILE A 100      -9.826   1.747  -4.069  1.00  1.720          H  
ATOM   1509 3HG2 ILE A 100      -9.902   3.523  -4.010  1.00  1.720          H  
ATOM   1510 1HD1 ILE A 100      -7.813   4.678  -0.349  1.00  1.720          H  
ATOM   1511 2HD1 ILE A 100      -7.805   2.905  -0.393  1.00  1.720          H  
ATOM   1512 3HD1 ILE A 100      -7.496   3.838  -1.864  1.00  1.720          H  
ATOM   1513  N   LEU A 101     -12.732   1.903  -3.976  1.00  0.890          N  
ATOM   1514  CA  LEU A 101     -13.351   1.007  -4.924  1.00  0.840          C  
ATOM   1515  C   LEU A 101     -12.717   0.899  -6.288  1.00  0.750          C  
ATOM   1516  O   LEU A 101     -12.354   1.913  -6.914  1.00  0.710          O  
ATOM   1517  CB  LEU A 101     -14.822   1.449  -5.104  1.00  1.200          C  
ATOM   1518  CG  LEU A 101     -15.696   0.710  -6.187  1.00  1.200          C  
ATOM   1519  CD1 LEU A 101     -15.932  -0.700  -5.810  1.00  1.200          C  
ATOM   1520  CD2 LEU A 101     -17.026   1.441  -6.343  1.00  1.200          C  
ATOM   1521  H   LEU A 101     -12.880   2.899  -4.054  1.00  1.070          H  
ATOM   1522  HA  LEU A 101     -13.342   0.013  -4.479  1.00  1.010          H  
ATOM   1523 1HB  LEU A 101     -15.322   1.329  -4.140  1.00  1.440          H  
ATOM   1524 2HB  LEU A 101     -14.830   2.509  -5.352  1.00  1.440          H  
ATOM   1525  HG  LEU A 101     -15.179   0.706  -7.136  1.00  1.440          H  
ATOM   1526 1HD1 LEU A 101     -16.507  -1.141  -6.600  1.00  1.440          H  
ATOM   1527 2HD1 LEU A 101     -15.013  -1.230  -5.721  1.00  1.440          H  
ATOM   1528 3HD1 LEU A 101     -16.469  -0.754  -4.865  1.00  1.440          H  
ATOM   1529 1HD2 LEU A 101     -17.627   0.938  -7.106  1.00  1.440          H  
ATOM   1530 2HD2 LEU A 101     -17.562   1.436  -5.395  1.00  1.440          H  
ATOM   1531 3HD2 LEU A 101     -16.839   2.469  -6.649  1.00  1.440          H  
ATOM   1532  N   VAL A 102     -12.668  -0.348  -6.749  1.00  0.800          N  
ATOM   1533  CA  VAL A 102     -12.362  -0.678  -8.118  1.00  0.770          C  
ATOM   1534  C   VAL A 102     -13.513  -1.502  -8.679  1.00  0.720          C  
ATOM   1535  O   VAL A 102     -13.993  -2.449  -8.043  1.00  0.800          O  
ATOM   1536  CB  VAL A 102     -11.029  -1.429  -8.283  1.00  1.090          C  
ATOM   1537  CG1 VAL A 102     -10.981  -2.701  -7.515  1.00  1.090          C  
ATOM   1538  CG2 VAL A 102     -10.835  -1.759  -9.766  1.00  1.090          C  
ATOM   1539  H   VAL A 102     -12.876  -1.104  -6.084  1.00  0.960          H  
ATOM   1540  HA  VAL A 102     -12.299   0.246  -8.680  1.00  0.920          H  
ATOM   1541  HB  VAL A 102     -10.243  -0.792  -7.912  1.00  1.310          H  
ATOM   1542 1HG1 VAL A 102     -10.013  -3.180  -7.661  1.00  1.310          H  
ATOM   1543 2HG1 VAL A 102     -11.132  -2.501  -6.451  1.00  1.310          H  
ATOM   1544 3HG1 VAL A 102     -11.749  -3.347  -7.887  1.00  1.310          H  
ATOM   1545 1HG2 VAL A 102      -9.913  -2.222  -9.874  1.00  1.310          H  
ATOM   1546 2HG2 VAL A 102     -11.611  -2.423 -10.130  1.00  1.310          H  
ATOM   1547 3HG2 VAL A 102     -10.851  -0.872 -10.344  1.00  1.310          H  
ATOM   1548  N   SER A 103     -13.960  -1.153  -9.863  1.00  0.720          N  
ATOM   1549  CA  SER A 103     -15.032  -1.907 -10.470  1.00  0.790          C  
ATOM   1550  C   SER A 103     -14.453  -2.739 -11.603  1.00  0.690          C  
ATOM   1551  O   SER A 103     -13.584  -2.266 -12.353  1.00  0.760          O  
ATOM   1552  CB  SER A 103     -16.111  -0.970 -10.983  1.00  1.080          C  
ATOM   1553  OG  SER A 103     -16.670  -0.214  -9.927  1.00  1.080          O  
ATOM   1554  H   SER A 103     -13.534  -0.357 -10.342  1.00  0.860          H  
ATOM   1555  HA  SER A 103     -15.469  -2.584  -9.733  1.00  0.950          H  
ATOM   1556 1HB  SER A 103     -15.675  -0.297 -11.723  1.00  1.290          H  
ATOM   1557 2HB  SER A 103     -16.890  -1.547 -11.478  1.00  1.290          H  
ATOM   1558  HG  SER A 103     -17.218  -0.829  -9.392  1.00  1.290          H  
ATOM   1559  N   ILE A 104     -14.942  -3.966 -11.731  1.00  0.690          N  
ATOM   1560  CA  ILE A 104     -14.510  -4.843 -12.803  1.00  0.870          C  
ATOM   1561  C   ILE A 104     -15.552  -4.889 -13.895  1.00  0.980          C  
ATOM   1562  O   ILE A 104     -16.741  -5.123 -13.640  1.00  0.980          O  
ATOM   1563  CB  ILE A 104     -14.186  -6.269 -12.318  1.00  1.150          C  
ATOM   1564  CG1 ILE A 104     -13.152  -6.229 -11.169  1.00  1.150          C  
ATOM   1565  CG2 ILE A 104     -13.691  -7.174 -13.516  1.00  1.150          C  
ATOM   1566  CD1 ILE A 104     -11.829  -5.543 -11.435  1.00  1.150          C  
ATOM   1567  H   ILE A 104     -15.616  -4.291 -11.034  1.00  0.830          H  
ATOM   1568  HA  ILE A 104     -13.611  -4.433 -13.242  1.00  1.040          H  
ATOM   1569  HB  ILE A 104     -15.075  -6.702 -11.891  1.00  1.380          H  
ATOM   1570 1HG1 ILE A 104     -13.623  -5.745 -10.306  1.00  1.380          H  
ATOM   1571 2HG1 ILE A 104     -12.933  -7.256 -10.915  1.00  1.380          H  
ATOM   1572 1HG2 ILE A 104     -13.488  -8.183 -13.147  1.00  1.380          H  
ATOM   1573 2HG2 ILE A 104     -14.452  -7.237 -14.289  1.00  1.380          H  
ATOM   1574 3HG2 ILE A 104     -12.785  -6.756 -13.953  1.00  1.380          H  
ATOM   1575 1HD1 ILE A 104     -11.240  -5.627 -10.538  1.00  1.380          H  
ATOM   1576 2HD1 ILE A 104     -11.307  -6.007 -12.258  1.00  1.380          H  
ATOM   1577 3HD1 ILE A 104     -11.986  -4.493 -11.663  1.00  1.380          H  
ATOM   1578  N   THR A 105     -15.045  -4.681 -15.104  1.00  1.210          N  
ATOM   1579  CA  THR A 105     -15.708  -4.666 -16.402  1.00  1.510          C  
ATOM   1580  C   THR A 105     -15.252  -5.711 -17.392  1.00  1.950          C  
ATOM   1581  O   THR A 105     -14.336  -6.503 -17.146  1.00  2.090          O  
ATOM   1582  CB  THR A 105     -15.568  -3.294 -17.090  1.00  1.990          C  
ATOM   1583  OG1 THR A 105     -16.262  -3.307 -18.358  1.00  1.990          O  
ATOM   1584  CG2 THR A 105     -14.171  -2.881 -17.276  1.00  1.990          C  
ATOM   1585  H   THR A 105     -14.035  -4.506 -15.120  1.00  1.450          H  
ATOM   1586  HA  THR A 105     -16.769  -4.834 -16.227  1.00  1.810          H  
ATOM   1587  HB  THR A 105     -16.057  -2.553 -16.460  1.00  2.390          H  
ATOM   1588  HG1 THR A 105     -15.619  -3.733 -19.055  1.00  2.390          H  
ATOM   1589 1HG2 THR A 105     -14.112  -1.925 -17.764  1.00  2.390          H  
ATOM   1590 2HG2 THR A 105     -13.693  -2.818 -16.329  1.00  2.390          H  
ATOM   1591 3HG2 THR A 105     -13.704  -3.606 -17.877  1.00  2.390          H  
ATOM   1592  N   ASP A 106     -15.950  -5.706 -18.518  1.00  2.440          N  
ATOM   1593  CA  ASP A 106     -15.627  -6.532 -19.661  1.00  3.020          C  
ATOM   1594  C   ASP A 106     -14.587  -5.773 -20.444  1.00  3.380          C  
ATOM   1595  O   ASP A 106     -14.294  -4.624 -20.087  1.00  3.740          O  
ATOM   1596  CB  ASP A 106     -16.862  -6.767 -20.529  1.00  4.000          C  
ATOM   1597  CG  ASP A 106     -17.868  -7.687 -19.912  1.00  4.000          C  
ATOM   1598  OD1 ASP A 106     -17.484  -8.678 -19.337  1.00  4.000          O  
ATOM   1599  OD2 ASP A 106     -19.028  -7.381 -19.998  1.00  4.000          O  
ATOM   1600  H   ASP A 106     -16.715  -5.037 -18.585  1.00  2.930          H  
ATOM   1601  HA  ASP A 106     -15.211  -7.486 -19.330  1.00  3.620          H  
ATOM   1602 1HB  ASP A 106     -17.346  -5.811 -20.725  1.00  4.800          H  
ATOM   1603 2HB  ASP A 106     -16.566  -7.175 -21.492  1.00  4.800          H  
ATOM   1604  N   ALA A 107     -14.130  -6.370 -21.550  1.00  3.530          N  
ATOM   1605  CA  ALA A 107     -13.093  -5.835 -22.427  1.00  3.750          C  
ATOM   1606  C   ALA A 107     -13.477  -4.451 -22.946  1.00  4.270          C  
ATOM   1607  O   ALA A 107     -14.663  -4.200 -23.172  1.00  4.730          O  
ATOM   1608  CB  ALA A 107     -12.889  -6.793 -23.594  1.00  5.160          C  
ATOM   1609  H   ALA A 107     -14.481  -7.297 -21.755  1.00  4.240          H  
ATOM   1610  HA  ALA A 107     -12.181  -5.769 -21.848  1.00  4.500          H  
ATOM   1611 1HB  ALA A 107     -12.112  -6.446 -24.259  1.00  6.190          H  
ATOM   1612 2HB  ALA A 107     -12.613  -7.772 -23.206  1.00  6.190          H  
ATOM   1613 3HB  ALA A 107     -13.818  -6.874 -24.155  1.00  6.190          H  
ATOM   1614  N   PRO A 108     -12.495  -3.543 -23.138  1.00  4.630          N  
ATOM   1615  CA  PRO A 108     -12.672  -2.183 -23.595  1.00  5.470          C  
ATOM   1616  C   PRO A 108     -13.052  -2.175 -25.055  1.00  5.980          C  
ATOM   1617  O   PRO A 108     -12.717  -3.111 -25.783  1.00  6.080          O  
ATOM   1618  CB  PRO A 108     -11.286  -1.569 -23.384  1.00  8.210          C  
ATOM   1619  CG  PRO A 108     -10.327  -2.730 -23.551  1.00  8.210          C  
ATOM   1620  CD  PRO A 108     -11.053  -3.938 -23.018  1.00  8.210          C  
ATOM   1621  HA  PRO A 108     -13.439  -1.685 -22.982  1.00  6.560          H  
ATOM   1622 1HB  PRO A 108     -11.118  -0.766 -24.122  1.00  9.850          H  
ATOM   1623 2HB  PRO A 108     -11.228  -1.110 -22.386  1.00  9.850          H  
ATOM   1624 1HG  PRO A 108     -10.062  -2.845 -24.616  1.00  9.850          H  
ATOM   1625 2HG  PRO A 108      -9.389  -2.529 -23.010  1.00  9.850          H  
ATOM   1626 1HD  PRO A 108     -10.817  -4.772 -23.672  1.00  9.850          H  
ATOM   1627 2HD  PRO A 108     -10.739  -4.118 -22.006  1.00  9.850          H  
ATOM   1628  N   LYS A 109     -13.701  -1.107 -25.488  1.00  6.600          N  
ATOM   1629  CA  LYS A 109     -14.064  -0.949 -26.883  1.00  7.310          C  
ATOM   1630  C   LYS A 109     -13.386   0.287 -27.444  1.00  7.790          C  
ATOM   1631  O   LYS A 109     -13.077   1.221 -26.702  1.00  8.160          O  
ATOM   1632  CB  LYS A 109     -15.584  -0.834 -27.018  1.00  9.950          C  
ATOM   1633  CG  LYS A 109     -16.375  -2.022 -26.416  1.00  9.950          C  
ATOM   1634  CD  LYS A 109     -16.147  -3.340 -27.164  1.00  9.950          C  
ATOM   1635  CE  LYS A 109     -17.006  -4.455 -26.574  1.00  9.950          C  
ATOM   1636  NZ  LYS A 109     -16.790  -5.766 -27.266  1.00  9.950          N  
ATOM   1637  H   LYS A 109     -13.947  -0.376 -24.834  1.00  7.920          H  
ATOM   1638  HA  LYS A 109     -13.706  -1.807 -27.450  1.00  8.770          H  
ATOM   1639 1HB  LYS A 109     -15.921   0.077 -26.525  1.00 11.940          H  
ATOM   1640 2HB  LYS A 109     -15.849  -0.749 -28.072  1.00 11.940          H  
ATOM   1641 1HG  LYS A 109     -16.078  -2.163 -25.374  1.00 11.940          H  
ATOM   1642 2HG  LYS A 109     -17.437  -1.787 -26.436  1.00 11.940          H  
ATOM   1643 1HD  LYS A 109     -16.383  -3.216 -28.220  1.00 11.940          H  
ATOM   1644 2HD  LYS A 109     -15.103  -3.640 -27.069  1.00 11.940          H  
ATOM   1645 1HE  LYS A 109     -16.753  -4.569 -25.517  1.00 11.940          H  
ATOM   1646 2HE  LYS A 109     -18.056  -4.179 -26.659  1.00 11.940          H  
ATOM   1647 1HZ  LYS A 109     -17.374  -6.470 -26.838  1.00 11.940          H  
ATOM   1648 2HZ  LYS A 109     -17.030  -5.680 -28.245  1.00 11.940          H  
ATOM   1649 3HZ  LYS A 109     -15.820  -6.036 -27.179  1.00 11.940          H  
ATOM   1650  N   ILE A 110     -13.165   0.299 -28.751  1.00  8.020          N  
ATOM   1651  CA  ILE A 110     -12.555   1.446 -29.403  1.00  8.710          C  
ATOM   1652  C   ILE A 110     -13.571   2.223 -30.214  1.00  9.060          C  
ATOM   1653  O   ILE A 110     -14.191   1.678 -31.124  1.00  9.010          O  
ATOM   1654  CB  ILE A 110     -11.404   0.983 -30.321  1.00 11.920          C  
ATOM   1655  CG1 ILE A 110     -10.332   0.258 -29.457  1.00 11.920          C  
ATOM   1656  CG2 ILE A 110     -10.812   2.183 -31.092  1.00 11.920          C  
ATOM   1657  CD1 ILE A 110      -9.259  -0.467 -30.242  1.00 11.920          C  
ATOM   1658  H   ILE A 110     -13.439  -0.502 -29.303  1.00  9.620          H  
ATOM   1659  HA  ILE A 110     -12.149   2.109 -28.641  1.00 10.450          H  
ATOM   1660  HB  ILE A 110     -11.789   0.261 -31.040  1.00 14.300          H  
ATOM   1661 1HG1 ILE A 110      -9.853   0.992 -28.811  1.00 14.300          H  
ATOM   1662 2HG1 ILE A 110     -10.829  -0.477 -28.829  1.00 14.300          H  
ATOM   1663 1HG2 ILE A 110     -10.016   1.854 -31.747  1.00 14.300          H  
ATOM   1664 2HG2 ILE A 110     -11.580   2.658 -31.701  1.00 14.300          H  
ATOM   1665 3HG2 ILE A 110     -10.418   2.912 -30.385  1.00 14.300          H  
ATOM   1666 1HD1 ILE A 110      -8.569  -0.945 -29.545  1.00 14.300          H  
ATOM   1667 2HD1 ILE A 110      -9.720  -1.228 -30.872  1.00 14.300          H  
ATOM   1668 3HD1 ILE A 110      -8.706   0.227 -30.862  1.00 14.300          H  
ATOM   1669  N   HIS A 111     -13.754   3.493 -29.869  1.00  9.610          N  
ATOM   1670  CA  HIS A 111     -14.695   4.339 -30.591  1.00 10.200          C  
ATOM   1671  C   HIS A 111     -14.218   4.551 -32.016  1.00 10.560          C  
ATOM   1672  O   HIS A 111     -13.057   4.906 -32.243  1.00 10.680          O  
ATOM   1673  CB  HIS A 111     -14.890   5.687 -29.908  1.00 14.040          C  
ATOM   1674  CG  HIS A 111     -15.974   6.485 -30.544  1.00 14.040          C  
ATOM   1675  ND1 HIS A 111     -17.304   6.139 -30.446  1.00 14.040          N  
ATOM   1676  CD2 HIS A 111     -15.931   7.603 -31.290  1.00 14.040          C  
ATOM   1677  CE1 HIS A 111     -18.033   7.018 -31.109  1.00 14.040          C  
ATOM   1678  NE2 HIS A 111     -17.228   7.917 -31.629  1.00 14.040          N  
ATOM   1679  H   HIS A 111     -13.226   3.873 -29.097  1.00 11.530          H  
ATOM   1680  HA  HIS A 111     -15.665   3.847 -30.640  1.00 12.240          H  
ATOM   1681 1HB  HIS A 111     -15.140   5.536 -28.858  1.00 16.850          H  
ATOM   1682 2HB  HIS A 111     -13.965   6.260 -29.953  1.00 16.850          H  
ATOM   1683  HD2 HIS A 111     -15.031   8.142 -31.563  1.00 16.850          H  
ATOM   1684  HE1 HIS A 111     -19.117   7.001 -31.209  1.00 16.850          H  
ATOM   1685  HE2 HIS A 111     -17.528   8.706 -32.186  1.00 16.850          H  
ATOM   1686  N   ILE A 112     -15.115   4.371 -32.975  1.00 10.960          N  
ATOM   1687  CA  ILE A 112     -14.750   4.530 -34.370  1.00 11.530          C  
ATOM   1688  C   ILE A 112     -15.303   5.808 -34.970  1.00 12.620          C  
ATOM   1689  O   ILE A 112     -16.499   6.084 -34.889  1.00 13.050          O  
ATOM   1690  CB  ILE A 112     -15.237   3.315 -35.193  1.00 15.910          C  
ATOM   1691  CG1 ILE A 112     -14.686   1.977 -34.565  1.00 15.910          C  
ATOM   1692  CG2 ILE A 112     -14.846   3.453 -36.680  1.00 15.910          C  
ATOM   1693  CD1 ILE A 112     -13.160   1.843 -34.461  1.00 15.910          C  
ATOM   1694  H   ILE A 112     -16.056   4.099 -32.724  1.00 13.150          H  
ATOM   1695  HA  ILE A 112     -13.667   4.592 -34.443  1.00 13.840          H  
ATOM   1696  HB  ILE A 112     -16.322   3.263 -35.128  1.00 19.100          H  
ATOM   1697 1HG1 ILE A 112     -15.090   1.880 -33.558  1.00 19.100          H  
ATOM   1698 2HG1 ILE A 112     -15.052   1.145 -35.163  1.00 19.100          H  
ATOM   1699 1HG2 ILE A 112     -15.222   2.593 -37.231  1.00 19.100          H  
ATOM   1700 2HG2 ILE A 112     -15.282   4.360 -37.104  1.00 19.100          H  
ATOM   1701 3HG2 ILE A 112     -13.766   3.503 -36.783  1.00 19.100          H  
ATOM   1702 1HD1 ILE A 112     -12.923   0.882 -34.006  1.00 19.100          H  
ATOM   1703 2HD1 ILE A 112     -12.706   1.895 -35.444  1.00 19.100          H  
ATOM   1704 3HD1 ILE A 112     -12.756   2.629 -33.835  1.00 19.100          H  
ATOM   1705  N   LEU A 113     -14.416   6.578 -35.582  1.00 13.180          N  
ATOM   1706  CA  LEU A 113     -14.784   7.817 -36.241  1.00 14.320          C  
ATOM   1707  C   LEU A 113     -14.856   7.587 -37.736  1.00 14.930          C  
ATOM   1708  O   LEU A 113     -14.086   6.793 -38.279  1.00 15.060          O  
ATOM   1709  CB  LEU A 113     -13.743   8.899 -35.946  1.00 19.590          C  
ATOM   1710  CG  LEU A 113     -13.513   9.257 -34.461  1.00 19.590          C  
ATOM   1711  CD1 LEU A 113     -12.371  10.251 -34.367  1.00 19.590          C  
ATOM   1712  CD2 LEU A 113     -14.780   9.855 -33.866  1.00 19.590          C  
ATOM   1713  H   LEU A 113     -13.451   6.278 -35.593  1.00 15.820          H  
ATOM   1714  HA  LEU A 113     -15.770   8.128 -35.905  1.00 17.180          H  
ATOM   1715 1HB  LEU A 113     -12.791   8.576 -36.362  1.00 23.510          H  
ATOM   1716 2HB  LEU A 113     -14.042   9.810 -36.469  1.00 23.510          H  
ATOM   1717  HG  LEU A 113     -13.237   8.360 -33.903  1.00 23.510          H  
ATOM   1718 1HD1 LEU A 113     -12.194  10.504 -33.322  1.00 23.510          H  
ATOM   1719 2HD1 LEU A 113     -11.467   9.810 -34.789  1.00 23.510          H  
ATOM   1720 3HD1 LEU A 113     -12.624  11.156 -34.919  1.00 23.510          H  
ATOM   1721 1HD2 LEU A 113     -14.602  10.114 -32.825  1.00 23.510          H  
ATOM   1722 2HD2 LEU A 113     -15.055  10.754 -34.417  1.00 23.510          H  
ATOM   1723 3HD2 LEU A 113     -15.593   9.137 -33.918  1.00 23.510          H  
ATOM   1724  N   ASP A 114     -15.739   8.314 -38.410  1.00 15.450          N  
ATOM   1725  CA  ASP A 114     -15.840   8.223 -39.857  1.00 16.160          C  
ATOM   1726  C   ASP A 114     -14.521   8.637 -40.520  1.00 16.610          C  
ATOM   1727  O   ASP A 114     -13.895   9.598 -40.062  1.00 16.760          O  
ATOM   1728  CB  ASP A 114     -16.949   9.138 -40.377  1.00 22.340          C  
ATOM   1729  CG  ASP A 114     -18.355   8.654 -40.058  1.00 22.340          C  
ATOM   1730  OD1 ASP A 114     -18.521   7.529 -39.652  1.00 22.340          O  
ATOM   1731  OD2 ASP A 114     -19.259   9.431 -40.223  1.00 22.340          O  
ATOM   1732  H   ASP A 114     -16.364   8.929 -37.907  1.00 18.540          H  
ATOM   1733  HA  ASP A 114     -16.104   7.200 -40.092  1.00 19.390          H  
ATOM   1734 1HB  ASP A 114     -16.821  10.134 -39.953  1.00 26.810          H  
ATOM   1735 2HB  ASP A 114     -16.851   9.237 -41.462  1.00 26.810          H  
ATOM   1736  N   PRO A 115     -14.103   7.977 -41.615  1.00 16.960          N  
ATOM   1737  CA  PRO A 115     -12.936   8.295 -42.405  1.00 17.550          C  
ATOM   1738  C   PRO A 115     -13.330   9.261 -43.504  1.00 18.210          C  
ATOM   1739  O   PRO A 115     -12.469   9.725 -44.249  1.00 18.760          O  
ATOM   1740  OXT PRO A 115     -14.485   9.152 -43.916  1.00 26.330          O  
ATOM   1741  CB  PRO A 115     -12.560   6.944 -43.006  1.00 26.330          C  
ATOM   1742  CG  PRO A 115     -13.899   6.245 -43.191  1.00 26.330          C  
ATOM   1743  CD  PRO A 115     -14.782   6.739 -42.042  1.00 26.330          C  
ATOM   1744  HA  PRO A 115     -12.143   8.708 -41.763  1.00 21.060          H  
ATOM   1745 1HB  PRO A 115     -12.017   7.092 -43.952  1.00 31.590          H  
ATOM   1746 2HB  PRO A 115     -11.883   6.405 -42.325  1.00 31.590          H  
ATOM   1747 1HG  PRO A 115     -14.316   6.517 -44.176  1.00 31.590          H  
ATOM   1748 2HG  PRO A 115     -13.765   5.155 -43.192  1.00 31.590          H  
ATOM   1749 1HD  PRO A 115     -15.799   6.957 -42.406  1.00 31.590          H  
ATOM   1750 2HD  PRO A 115     -14.757   5.981 -41.241  1.00 31.590          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 -538.764 61.1781 347.595 -35.5446 13.1967 23.6476 187.523 -206.826 -1.11039 -6.94003 -168.386 -37.1605 -14.1395 -53.2282 -14.0967 -8.14416 0 2.01329 7.0686 45.5944 102.505 -29.0675 30.2915 -29.1074 -2.901 69.2983 -255.503
ALA:NtermProteinFull_1 -2.94851 0.17005 0.56938 -0.02033 0 0 0.5235 -1.05065 -0.02506 -0.11338 0.01737 0.34686 0 0 0 0 0 0.1031 0 0 0 0 0 1.8394 0 0.11343 -0.47484
ASP_2 -1.82236 0.10933 2.98621 -0.23621 0.13542 0.79603 1.24766 -1.2584 -0.01578 -0.0578 -1.88269 -3.61297 0 0 0 -0.97819 0 -0.06601 0.34892 0 2.48628 -0.37818 0 -2.3716 -0.35974 0.64221 -4.28784
GLY_3 -1.04238 0.0666 1.52743 -0.00026 0 0 0.70232 -0.76296 -0 -0 0.79259 -0.25647 0 0 0 0 0 -0.05103 0 0 0 0.58302 0 0.83697 -0.18985 0.57784 2.78382
GLY_4 -0.70388 0.06981 0.91979 -6e-05 0 0 0.15976 -0.40069 -0 -0 0.22598 -0.3791 0 0 0 0 0 -0.10856 0 0 0 0.48817 0 0.83697 0.27047 0.08501 1.46366
LYS_5 -1.68698 0.10339 1.97366 -0.44381 0.07382 0.26773 0.54385 -0.8829 -0 -0 -0.30698 -0.25185 0 0 0 0 0 0.00568 0.00559 1.7061 0 0.31339 0 -1.5107 0.38443 0.07743 0.37186
THR_6 -3.2771 0.30543 1.48805 -0.16053 0.06722 0.05865 0.54461 -1.08607 -0 -0 -0.70435 -0.16543 0 0 0 0 0 -0.07373 0.02022 0.07022 0 0.04547 2.3011 -1.0874 0.07184 0.15279 -1.42901
LEU_7 -6.87861 1.2148 2.81491 -0.50118 0.09719 0.09701 2.72927 -2.28837 -0.01488 -0.14377 -2.22507 0.28829 0 0 0 0 0 0.01328 0.2063 0.73904 0 -0.16954 0 0.18072 -0.47196 0.50757 -3.80501
ARG_8 -3.7324 0.30721 2.55201 -0.47673 0.04447 0.2348 1.24966 -1.32706 -0.00279 -0.01206 -0.44955 0.44784 0 0 0 -0.66775 0 -0.01581 0.03215 2.29001 0 -0.04045 0 -1.2888 -0.30586 0.5314 -0.62971
ALA_9 -5.72042 0.8403 1.64388 -0.02284 0 0 1.88341 -1.99625 -0.00215 -0.00725 -2.14795 -0.39585 0 0 0 0 0 0.19954 0 0 0 -0.27042 0 1.8394 0.05397 0.22939 -3.87322
CYS_10 -7.27432 1.34063 2.60086 -0.04774 0.0008 0.01842 1.51701 -1.86286 -0.00451 -0.1195 -1.82319 -0.22975 0 0 0 0 0 -0.03363 0.05472 0.32102 0 0.13938 0 3.6196 0.11331 0.35059 -1.31916
ALA_11 -4.02171 0.35009 0.76987 -0.02491 0 0 1.07353 -1.31589 -0.00215 -0.00725 -1.26195 -0.21503 0 0 0 0 0 -0.02868 0 0 0 -0.12316 0 1.8394 -0.42925 0.37535 -3.02175
ALA_12 -4.38079 0.38519 2.43629 -0.02393 6e-05 0 1.96677 -1.82221 -0.00021 -0.00306 -1.76078 -0.39556 0 0 0 0 0 0.13401 0 0 0 -0.07292 0 1.8394 -0.25805 0.2806 -1.6752
ASN_13 -2.48276 0.18174 1.30072 -0.45429 0.14199 0.91289 0.35804 -0.89846 -0 -0 0.15491 -1.81557 0 0 0 0 0 0.02771 0.09095 0 2.84553 -0.5721 0 -0.93687 0.39239 0.44657 -0.30662
VAL_14 -3.96288 0.85124 2.53546 -0.29276 0.17866 0.05558 1.36287 -1.78367 -0.03517 -0.12427 -1.0101 -0.35292 0 0 0 0 0 -0.02765 0.00073 0.08767 0 -0.09518 0 1.9342 0.53197 0.85368 0.70748
ASP_15 -3.56966 0.51051 4.04339 -0.12265 0.02041 0.39201 1.79886 -1.96269 -0 -0 -1.9363 -0.66408 0 0 -0.99716 0 0 -0.06588 0.0953 0 2.50548 -0.517 0 -2.3716 0.11868 0.93747 -1.78492
GLN_16 -5.93524 0.82513 5.14695 -0.6014 0.1419 0.56427 2.50623 -2.66946 -0.07214 -0.47617 -2.27037 -0.88072 0 0 -0.99716 0 0 -0.0258 0.05458 0 4.56311 -0.03604 0 -0.18838 0.33861 1.2207 1.20861
ILE_17 -9.44279 1.60666 2.78734 -0.51828 0.64497 0.12397 2.76689 -2.78995 -5e-05 -0.00078 -1.69161 -0.22055 0 0 0 0 0 -0.00065 0.19232 0.29763 0 0.01466 0 0.73287 0.68797 1.70649 -3.10287
SER_18 -2.51542 0.12902 2.08565 -0.03016 0.00034 0.0499 1.0568 -1.2109 -0.01653 -0.15718 -0.11644 -0.92708 0 0 0 0 0 -0.07834 0.00052 0.15283 0 -0.39003 0.60318 -0.77834 -0.07016 0.95614 -1.25621
PHE_19 -6.15886 0.76433 2.51223 -0.59461 0.0477 0.30469 2.21969 -1.92779 -0.00279 -0.01206 -0.7166 0.03264 0 0 0 0 0 -0.05305 1e-05 0 2.30297 0.05135 0 1.0402 -0.42377 0.22918 -0.38452
LEU_20 -7.32642 1.45532 1.16719 -0.54382 0.2977 0.16399 2.19277 -1.81071 -0 -0 -0.95755 0.09937 0 0 0 0 0 0.08438 0.62026 0.64655 0 0.01969 0 0.18072 0.01841 0.52773 -3.16441
GLU_21 -2.97977 0.82976 2.60662 -0.27809 0.04004 0.33344 1.39665 -1.334 -0 -4e-05 -1.13026 -0.27231 0 0 0 0 0 0.01189 0.00491 0 2.7298 -0.08667 0 -2.7348 0.14356 1.40413 0.68486
PRO_22 -4.46934 0.72726 2.58667 -0.1128 0.00106 0.08289 0.60463 -1.14252 -0.00018 -0.00046 -0.25707 0.3089 0 0 0 0 0 -0.06487 0.01989 0.13244 0 -1.16142 0 -2.4119 -0.39435 1.33201 -4.21915
ILE_23 -7.46653 0.7443 2.58599 -0.62659 0.4026 0.1291 2.63834 -2.14131 -0 -0 -2.49044 0.30601 0 0 0 0 0 -0.03555 0.00641 0.88493 0 -0.60116 0 0.73287 -0.57203 0.68221 -4.82086
ASN_24 -5.49575 0.25341 4.92988 -0.19832 0.02921 0.31366 1.53531 -2.65106 -0.01596 -0.05826 -2.8843 -0.51587 0 0 0 -1.22805 0 0.00212 0.06667 0 2.52701 -0.5472 0 -0.93687 -0.28739 0.61186 -4.5499
LEU_25 -7.42767 0.63862 2.72547 -0.46625 0.19312 0.08172 1.80992 -2.29535 -0 -0 -1.81826 0.38469 0 0 0 0 0 -0.04763 0.02189 0.60361 0 -0.04386 0 0.18072 -0.32276 0.3681 -5.41393
LYS_26 -3.15217 0.14286 2.38854 -0.38424 0.05953 0.18212 0.92124 -1.2428 -0.02506 -0.11338 -0.78062 0.10157 0 0 0 0 0 -0.04747 0.0184 1.81647 0 0.06451 0 -1.5107 -0.36256 0.19164 -1.73212
PHE_27 -9.66719 1.5224 1.96835 -0.60913 0.46194 0.30935 1.93204 -2.27447 -0 -0 -0.52115 0.03402 0 0 0 0 0 0.06614 0.12898 0 3.46081 -0.23007 0 1.0402 -0.21853 0.44456 -2.15175
LEU_28 -4.27515 0.53355 1.53598 -0.52431 0.13991 0.11915 0.97248 -1.28152 -0 -0 -0.19407 0.28839 0 0 0 0 0 -0.04986 0.00561 0.43537 0 -0.1119 0 0.18072 -0.4027 0.58557 -2.04279
GLN_29 -2.29059 0.1634 2.25396 -0.67149 0.10513 0.45419 0.4216 -1.06627 -0 -0 -0.09604 -0.37948 0 0 0 0 0 -0.01904 0.0171 0 2.72365 0.091 0 -0.18838 -0.33533 0.45375 1.63716
GLY_30 -2.92656 0.19775 3.4874 -0.00058 0 0 1.65694 -1.68927 -0 -0 -1.45951 -0.24362 0 0 -0.52889 0 0 -0.02638 0 0 0 -1.4927 0 0.83697 0.81884 0.49883 -0.87079
GLU_31 -1.53357 0.0312 2.12932 -0.47155 0.35047 1.50191 0.3179 -0.89587 -0.02793 -0.14416 -0.45655 -2.91912 0 0 0 0 0 -0.03556 0.03883 0 4.19128 -0.26622 0 -2.7348 0.78248 0.36579 0.22383
SER_32 -2.00765 0.42261 2.46028 -0.02677 7e-05 0.0232 0.84441 -1.12801 -0.02793 -0.14416 0.03663 -0.21181 0 0 0 0 0 -0.04719 0.00022 0.43729 0 -0.05341 0.60154 -0.77834 -0.469 0.73516 0.66714
PRO_33 -3.09229 0.52022 1.61317 -0.18868 0.00159 0.13356 1.02962 -1.01697 -0 -0 -1.76276 0.03486 0 0 0 0 0 -0.02584 0.00049 0.63925 0 -0.93605 0 -2.4119 -0.65994 0.96155 -5.16013
PHE_34 -10.0665 1.47226 3.89164 -0.81122 0.05735 0.42393 3.38533 -3.1136 -0 -0 -2.84493 -0.1963 0 0 0 0 0 0.10567 0.1922 0 1.45837 -0.39102 0 1.0402 -0.16686 0.78265 -4.78086
SER_35 -4.65852 0.22026 4.3538 -0.02712 0 0.06481 2.47325 -2.16629 -0.00744 -0.03278 -3.08858 -0.36392 0 0 0 0 0 0.0993 0.00035 0.50701 0 -0.16803 0.60043 -0.77834 0.15652 0.57252 -2.24277
ILE_36 -9.40887 1.74658 0.9386 -0.47223 0.61636 0.08471 2.57911 -2.19861 -0.00422 -0.01276 -2.75378 0.18694 0 0 0 0 0 0.10455 0.20531 0.43594 0 -0.61622 0 0.73287 -0.12521 0.67587 -7.28506
THR_37 -5.39934 0.34457 4.15289 -0.17022 0.07967 0.06049 2.95076 -2.38519 -0.00744 -0.03278 -3.85297 -0.31786 0 0 0 0 0 0.04952 0.00549 0.10876 0 -0.02708 2.30982 -1.0874 -0.08847 0.8392 -2.46757
PHE_38 -11.6213 1.73349 3.00006 -0.6411 0.08322 0.35945 2.86212 -2.90251 -0.00422 -0.01276 -3.32099 0.23562 0 0 0 0 0 0.05787 0.30226 0 2.0438 -0.29248 0 1.0402 -0.05708 1.05091 -6.08349
SER_39 -4.72466 0.30035 5.84628 -0.0318 0 0.0729 2.9764 -2.62144 -0.00174 -0.01386 -3.28302 -0.32145 0 0 0 -0.60736 0 0.07 0.00202 0.0882 0 -0.49408 1.18123 -0.77834 -0.25319 1.11847 -1.47511
VAL_40 -7.14138 0.67554 3.44221 -0.3751 0.28313 0.09179 1.99095 -2.48791 -0.01634 -0.08806 -1.09295 -0.24547 0 0 0 0 0 -0.06019 0.09327 0.97373 0 -0.79589 0 1.9342 -0.36419 0.56102 -2.62162
TYR_41 -7.05024 0.4613 4.81371 -0.85409 0.07303 0.15485 2.61861 -3.07816 -0.01672 -0.13628 -2.69144 -0.45081 0 0 0 0 0 -0.0344 0.00022 0 2.48193 -0.02544 0.05395 1.2797 -0.30217 0.37086 -2.33163
HIS_D_42 -10.192 1.24247 8.24473 -0.43486 0.02482 0.5572 4.26919 -4.3851 -0.01595 -0.13398 -3.44794 -0.30704 0 0 0 0 0 -0.05323 0.2035 0 2.41073 -0.22358 0 -0.45461 0.21294 0.59768 -1.88504
GLU_43 -4.72044 0.41837 5.76104 -0.34115 0.11171 0.43969 2.81622 -2.52857 -0.00231 -0.00648 -2.64336 -0.5316 0 0 -0.87311 -0.60845 0 -0.07671 0.09173 0 3.98802 -0.32148 0 -2.7348 -0.06771 0.68442 -1.14496
SER_44 -4.37829 0.54586 4.80642 -0.02981 0 0.04848 2.23928 -2.0665 -0.00805 -0.11921 -2.03463 -1.02352 0 0 -0.76728 0 0 -0.04536 0.03235 0.18514 0 -0.24691 0.68394 -0.77834 -0.71044 0.43836 -3.22852
THR_45 -4.95064 0.66411 5.11785 -0.11083 0.0568 0.06744 2.39585 -2.31851 -0.03489 -0.24075 -1.32939 -1.03959 0 0 -0.55669 0 0 -0.03626 0.00844 0.08292 0 -0.67268 2.3011 -1.0874 -0.40786 0.45781 -1.63319
SER_46 -2.90521 0.17705 3.23032 -0.02962 0.02273 0.03035 1.67886 -1.57646 -0 -0 -0.46091 -0.01129 0 0 0 0 0 -0.05203 0.00045 0.07803 0 0.12122 0.60272 -0.77834 0.03706 0.3555 0.52044
ARG_47 -5.34987 0.39117 5.88254 -0.78374 0.12986 0.55772 2.71354 -2.61859 -0.02684 -0.12154 -2.95104 0.26759 0 0 -0.55669 0 0 0.00247 0.08444 2.245 0 -0.00812 0 -1.2888 0.26072 0.31302 -0.85716
THR_48 -3.41952 0.269 2.56808 -0.20417 0.13785 0.07078 0.7386 -1.31888 -0.01655 -0.09775 -1.1883 -0.74969 0 0 -0.20085 0 0 -0.01559 0.00175 0.9894 0 -0.57632 2.32881 -1.0874 0.28626 0.51062 -0.97385
ASP_49 -4.9165 0.40434 6.60339 -0.17682 0.01874 0.57279 3.31232 -2.85777 -0.00773 -0.13237 -4.51041 -1.24898 0 0 -0.20085 -0.49813 0 -0.06421 0.03401 0 2.02824 -0.85621 0 -2.3716 0.55561 0.5178 -3.79435
GLN_50 -3.4677 0.06683 3.2628 -0.63575 0.29533 1.10841 1.16006 -1.57993 -0.00734 -0.12459 -1.61872 -1.77308 0 0 0 0 0 0.04619 0.01538 0 4.30248 -0.00739 0 -0.18838 0.26667 0.62692 1.74817
TYR_51 -9.50042 1.12358 4.56407 -0.6789 0.02287 0.08361 3.39116 -2.95128 -0.01518 -0.1372 -2.96866 -0.46707 0 0 -0.77123 0 0 -0.02677 0.07229 0 2.11864 -0.18369 0.02104 1.2797 -0.06406 1.04083 -4.04666
THR_52 -3.40041 0.32734 1.49715 -0.12352 0.04954 0.09454 0.72349 -1.19077 -0 -0 -0.50461 -0.69648 0 0 0 0 0 0.12023 0.0009 0.29451 0 -0.23834 2.34324 -1.0874 -0.04079 0.8853 -0.94609
ILE_53 -5.81062 0.75824 2.41037 -0.58687 0.4497 0.09831 2.26081 -1.75946 -0 -0 -2.24474 0.21037 0 0 0 0 0 -0.0739 0.02022 1.29039 0 -0.55017 0 0.73287 -0.2614 0.5192 -2.53668
ASP_54 -3.34165 0.30853 3.42345 -0.10539 0.00591 0.30718 1.09242 -1.63804 -0.003 -0.03148 -1.55883 -1.11976 0 0 -0.83133 0 0 0.01163 0.0209 0 2.40595 -0.11621 0 -2.3716 0.00554 0.39797 -3.13784
ASN_55 -1.9538 0.17325 2.74435 -0.19394 0.03645 0.33201 0.88805 -1.19207 -0.01035 -0.03315 -1.53649 -1.0006 0 0 -0.83133 0 0 -0.00151 0.00422 0 2.05088 -1.04573 0 -0.93687 -0.26238 0.17969 -2.58932
ILE_56 -9.15146 1.80115 2.65021 -0.51198 0.7929 0.10283 2.20962 -2.62906 -0.00502 -0.04002 -1.93378 0.31728 0 0 0 0 0 0.90737 0.03877 0.58249 0 -0.64919 0 0.73287 -0.61571 0.7965 -4.60424
ASP_57 -3.05292 0.46127 3.04166 -0.10394 0.00088 0.31445 1.30457 -1.56619 -0.03438 -0.22813 -2.10529 -0.14311 0 0 0 0 0 0.09317 0.00777 0 2.29202 0.42886 0 -2.3716 -0.05113 1.78731 0.07526
SER_58 -4.2995 0.5489 3.63577 -0.08398 0.01237 0.12293 1.50047 -1.80237 -0 -0 -1.84053 -1.77509 0 0 -0.52889 0 0 -0.00336 0.15667 1.42036 0 0.3739 1.81938 -0.77834 0.93589 1.6064 1.02097
GLU_59 -4.6433 0.31839 5.04369 -0.34748 0.11335 0.42212 2.22503 -2.22833 -0.03998 -0.27483 -2.03238 -0.3237 0 0 0 0 0 0.18863 0.08104 0 2.88542 0.24755 0 -2.7348 1.24857 0.72865 0.87764
ASN_60 -3.39054 0.23292 2.42846 -0.17995 0.00748 0.29115 0.62819 -1.24146 -0.01697 -0.08566 -0.59673 -0.50891 0 0 0 0 0 -0.01372 0.03291 0 2.49113 -0.10072 0 -0.93687 0.49541 0.43591 -0.02797
PHE_61 -6.02999 0.62025 3.99993 -0.84559 0.1091 0.1217 1.74197 -2.34598 -0.001 -0.00273 -1.23754 -0.65845 0 0 0 0 0 0.1445 0.02074 0 2.10592 -0.23076 0 1.0402 0.14259 0.79364 -0.51151
SER_62 -4.90662 0.4417 3.76081 -0.03866 0.00347 0.02566 1.16791 -1.95432 -1e-05 -0.00044 -0.86402 -0.70388 0 0 0 -0.24986 0 0.43145 0.1467 0.6497 0 0.15657 2.22283 -0.77834 0.2498 1.55373 1.31418
PHE_63 -9.69922 1.09383 2.64702 -0.72592 0.04746 0.23848 2.64598 -2.24211 -0 -4e-05 -1.26114 -0.56091 0 0 0 0 0 -0.02219 0.09966 0 2.7008 -0.11361 0 1.0402 0.1997 1.51945 -2.39259
GLU_64 -3.87543 0.1397 3.35926 -0.24141 0.05678 0.39759 1.05253 -1.50228 -0.01519 -0.13764 -0.79427 -0.55081 0 0 -0.77123 0 0 -0.0642 0.00738 0 3.01901 0.06753 0 -2.7348 -0.09062 0.63812 -2.04
LYS_65 -6.49769 0.91942 6.04158 -0.54712 0.0876 0.22266 1.9912 -2.58556 -0.03875 -0.18445 -4.60369 0.22721 0 0 0 -0.49813 0 -0.05483 0.30582 2.20163 0 0.03041 0 -1.5107 -0.39752 0.64428 -4.24664
LEU_66 -6.21331 0.62519 2.73814 -0.48497 0.19272 0.10635 0.88025 -1.91187 -0.02082 -0.2025 0.04595 0.09169 0 0 0 0 0 0.01806 0.20156 0.77616 0 -0.26987 0 0.18072 -0.30428 0.64304 -2.90778
TYR_67 -8.76354 0.82927 5.22055 -0.63802 0.03387 0.07337 2.98622 -3.20788 -0.03473 -0.2482 -1.4014 -0.30322 0 0 0 0 0 0.00135 0.00034 0 2.30936 0.04429 0.03194 1.2797 -0.38562 0.44884 -1.72352
GLU_68 -3.00545 0.21303 3.01188 -0.23813 0.04242 0.3756 0.59995 -1.47937 -0.03094 -0.15826 -0.32296 -0.57885 0 0 0 0 0 -0.06521 0.00227 0 2.95285 -0.10493 0 -2.7348 -0.59315 0.48372 -1.63032
GLY_69 -2.82668 0.21689 2.37983 -0.00054 0 0 1.42683 -1.37484 -0.00021 -0.00306 0.30571 -0.21245 0 0 0 0 0 -0.13882 0 0 0 -0.53025 0 0.83697 -0.03003 0.21127 0.26061
MET_70 -5.19155 0.44348 1.71663 -0.36529 0.14468 0.0928 0.62013 -1.44984 -0 -0 0.33887 -0.40055 0 0 0 0 0 -0.05845 0.1071 1.31509 0 0.24716 0 0.60916 0.5104 0.133 -1.18717
LYS_71 -4.17221 0.23747 4.06003 -0.32864 0.03422 0.12344 2.16732 -1.80456 -0.01422 -0.07399 -1.78496 0.21621 0 0 -0.76728 0 0 0.00618 0.09869 1.92211 0 -0.03076 0 -1.5107 0.04915 0.19257 -1.37995
LEU_72 -5.5332 0.49919 2.44389 -0.48956 0.27096 0.09262 0.98697 -1.75623 -0 -0 -0.62238 0.2884 0 0 0 0 0 0.02158 0.1116 2.51302 0 -0.2601 0 0.18072 -0.34858 0.29743 -1.30366
GLY_73 -3.04938 0.07205 3.42226 -0.00089 0 0 2.06878 -1.64708 -0.0066 -0.01955 -2.03672 -0.29178 0 0 0 0 0 -0.14944 0 0 0 -1.54266 0 0.83697 0.22106 0.3363 -1.78669
ASN_74 -4.91718 0.58644 4.61356 -0.20154 0.01373 0.2962 2.74009 -2.27303 -0.00794 -0.03144 -3.70019 -0.51144 0 0 -0.87311 -1.07079 0 -0.07143 0.0006 0 2.54665 0.05236 0 -0.93687 0.40566 0.52223 -2.81746
HIS_D_75 -9.17996 1.44465 6.67628 -0.38695 0.05831 0.44858 3.43668 -3.72594 -0.02851 -0.19531 -3.07972 -0.4698 0 0 0 0 0 -0.04349 0.09792 0 3.21851 0.09029 0 -0.45461 0.08669 0.61845 -1.38792
ALA_76 -4.30394 0.41074 2.91269 -0.02619 0.00142 0 2.50883 -2.00023 -0.02064 -0.15349 -2.86701 -0.35675 0 0 0 0 0 0.00055 0 0 0 0.607 0 1.8394 0.40202 0.44813 -0.59747
ILE_77 -7.34456 0.62424 1.52821 -0.48877 0.41948 0.11834 1.57116 -1.7325 -0.00927 -0.02853 -2.42196 -0.11707 0 0 0 0 0 -0.04874 0.02906 0.31953 0 -0.60227 0 0.73287 0.17102 0.49417 -6.78559
THR_78 -4.94077 0.22564 3.85338 -0.09868 0.04555 0.06853 2.15448 -2.168 -0.0127 -0.12205 -2.03007 -0.42422 0 0 0 0 0 0.22573 0.00163 0.12759 0 -0.34143 2.29824 -1.0874 -0.39824 0.56229 -2.06049
ILE_79 -7.59343 1.01605 1.74681 -0.43718 0.26049 0.08124 1.94439 -2.09659 -0.03547 -0.20792 -0.34125 0.36507 0 0 0 0 0 -0.05453 0.124 0.61263 0 -0.37178 0 0.73287 -0.31358 0.86476 -3.70345
ASP_80 -5.33584 0.38984 6.79651 -0.0978 0.00011 0.29102 2.88071 -3.06381 -0.01607 -0.09604 -4.16088 -0.30406 0 0 0 -0.60736 0 -0.04268 0.00449 0 2.02255 -0.07198 0 -2.3716 0.00617 0.9222 -2.85453
SER_81 -5.22434 0.27413 4.44986 -0.02881 0 0.06836 2.65531 -2.38997 -0.01607 -0.09604 -1.92406 -0.10679 0 0 0 0 0 0.00391 0.00232 0.0575 0 -0.51538 0.60107 -0.77834 -0.00609 0.4262 -2.54725
VAL_82 -7.00965 0.77987 2.0203 -0.26657 0.18132 0.05366 2.47582 -2.08088 -0.01715 -0.06188 -2.58514 -0.30177 0 0 0 0 0 -0.02591 0.0787 0.29821 0 -0.79831 0 1.9342 -0.33491 0.21333 -5.44678
VAL_83 -5.76433 0.8048 3.90254 -0.27859 0.21083 0.06105 3.12598 -2.50791 -0 -0 -2.63241 -0.32109 0 0 0 0 0 -0.03813 0.03026 0.19977 0 -0.73986 0 1.9342 -0.41957 0.29746 -2.13503
ASP_84 -5.26849 0.43384 6.54372 -0.16029 0.00661 0.48564 3.87276 -3.02621 -0.01715 -0.06188 -4.98602 -0.92857 0 0 -0.92069 0 0 -0.04775 0.05824 0 3.021 0.00397 0 -2.3716 -0.49001 0.3244 -3.52849
ALA_85 -3.12077 0.36251 2.59819 -0.02479 0.00017 0 1.21394 -1.60393 -0 -0 -0.46425 -0.37065 0 0 0 0 0 -0.11392 0 0 0 -0.2632 0 1.8394 -0.6494 0.40007 -0.19663
ASN_86 -1.78941 0.17561 2.47099 -0.19276 0.02773 0.29958 1.08775 -1.14888 -5e-05 -0.00017 -2.12505 -0.43373 0 0 -0.92069 0 0 0.04014 0.00553 0 1.89032 -0.27566 0 -0.93687 -0.72941 0.41087 -2.14415
GLY_87 -1.6787 0.15322 1.9038 -8e-05 0 0 1.04752 -0.96712 -5e-05 -0.00017 -0.63099 -0.26596 0 0 0 0 0 0.52982 0 0 0 -1.26033 0 0.83697 1.23574 0.44501 1.34867
CYS_88 -3.87622 0.48514 3.46003 -0.08751 0.00143 0.04881 2.01873 -1.75461 -0.00572 -0.01666 -1.85583 -0.11533 0 0 0 0 0 -0.03137 0.02519 0.0661 0 -0.54662 0 3.6196 1.98099 0.55796 3.9741
VAL_89 -3.62189 0.4054 0.95931 -0.38577 0.39836 0.09691 0.21333 -1.03555 -0 -0 -0.13224 -0.08753 0 0 0 0 0 -0.00613 0.00099 0.95617 0 -0.71533 0 1.9342 0.19398 0.53129 -0.29447
ASN_90 -3.85664 0.15129 3.99303 -0.19181 0.00726 0.31853 2.12006 -1.98882 -0.00572 -0.01666 -2.57467 -0.69817 0 0 0 0 0 -0.07286 0.03494 0 2.69496 -0.22091 0 -0.93687 -0.07993 0.38196 -0.94102
SER_91 -1.76585 0.08499 1.38387 -0.02638 1e-05 0.02261 0.37057 -0.75975 -0 -0 -0.55704 -0.22821 0 0 0 0 0 -0.05384 0.00758 0.42622 0 -0.01532 0.60072 -0.77834 -0.19366 0.24306 -1.23877
LEU_92 -5.61345 0.60764 3.09496 -0.613 0.22122 0.18212 2.09278 -2.10127 -0 -0 -0.36076 0.22026 0 0 0 0 0 -0.0582 0.03677 0.51229 0 -0.07962 0 0.18072 0.21058 0.3428 -1.12417
ILE_93 -3.93209 0.39846 2.81426 -0.53458 0.35984 0.11074 1.09121 -1.46158 -0 -0 -0.52429 -0.25747 0 0 0 0 0 0.0366 0.06567 0.60323 0 0.27463 0 0.73287 0.73735 0.38587 0.9007
SER_94 -2.82797 0.20167 2.45366 -0.02838 0.00062 0.02375 0.71672 -1.09675 -0.04822 -0.3329 0.03391 -0.27389 0 0 0 0 0 -0.02625 0.00402 0.42751 0 0.00777 0.60687 -0.77834 -0.05023 0.30169 -0.68473
GLY_95 -2.39936 0.444 3.18104 -0.00037 0 0 1.77937 -1.47226 -0 -0 -1.4082 -0.16763 0 0 0 0 0 -0.1074 0 0 0 -0.71321 0 0.83697 -0.59923 0.69139 0.06512
PRO_96 -2.1656 0.30364 1.35925 -0.07602 0 0.04624 0.18701 -0.64938 -0 -0 0.73359 0.60388 0 0 0 0 0 -0.19671 0.00553 0.40911 0 -0.58826 0 -2.4119 -0.45024 0.67506 -2.21479
ARG_97 -1.89096 0.25815 1.81954 -0.78717 0.10447 0.53265 0.3742 -0.84942 -1e-05 -5e-05 0.62474 0.35957 0 0 0 0 0 -0.04813 0.00505 1.5036 0 -0.15092 0 -1.2888 -0.37265 0.35515 0.54899
ASN_98 -2.79587 0.23146 3.10142 -0.15968 0.02698 0.23924 0.91267 -1.40721 -0.01309 -0.12978 0.35165 -0.1625 0 0 0 0 0 0.16992 0.00088 0 1.89558 0.18147 0 -0.93687 1.07219 0.29519 2.87367
GLN_99 -4.94016 0.33366 3.82409 -0.68922 0.13347 0.71262 1.43009 -2.04357 -0.00033 -0.00476 -0.63216 -0.61024 0 0 0 0 0 0.21635 0.20298 0 2.44276 -0.30257 0 -0.18838 1.73262 0.31387 1.93111
ILE_100 -5.18739 0.54779 2.67151 -0.49168 0.36646 0.1066 1.78966 -1.91107 -0.01539 -0.05292 -1.57672 0.39876 0 0 0 0 0 -0.02492 0.06522 0.50715 0 0.17506 0 0.73287 0.43663 0.41874 -1.04362
LEU_101 -6.09042 0.76866 2.59025 -0.58419 0.14881 0.14027 1.61646 -2.08947 -0 -0 -1.45941 0.31013 0 0 0 0 0 0.93697 0.07704 0.87351 0 -0.31254 0 0.18072 -0.07673 0.81556 -2.15438
VAL_102 -7.79104 1.53086 2.35192 -0.38632 0.37563 0.0941 2.35404 -2.49508 -0.01849 -0.06353 -2.61071 -0.16739 0 0 0 0 0 -0.07067 1e-05 0.88316 0 -0.79732 0 1.9342 -0.28996 1.02564 -4.14094
SER_103 -4.80858 0.25869 4.15759 -0.02933 1e-05 0.02234 2.76986 -2.27937 -0.02116 -0.1625 -3.18149 0.052 0 0 0 -0.46234 0 -0.01953 0.05587 0.4116 0 0.31561 1.84204 -0.77834 -0.10936 0.54275 -1.42363
ILE_104 -8.26308 0.87163 2.30887 -0.60725 0.33934 0.11656 2.76039 -2.42662 -0.0031 -0.01062 -2.25661 0.37557 0 0 0 0 0 -0.03853 0.07259 0.92777 0 -0.70542 0 0.73287 -0.16553 0.86277 -5.1084
THR_105 -6.74225 1.03905 4.40942 -0.20304 0.10101 0.07303 2.96523 -2.69651 -0.01079 -0.13823 -4.52387 -0.30647 0 0 -0.60113 -0.66775 0 0.11631 0.89928 1.26623 0 -0.73331 4.33635 -1.0874 -0.28603 1.46936 -1.32151
ASP_106 -3.66404 0.40601 3.13234 -0.09557 0.00674 0.27699 1.18945 -1.61459 -0 -0 -2.5369 -0.20745 0 0 -0.60113 0 0 -0.00607 0.03433 0 2.22509 -0.35565 0 -2.3716 -0.17406 1.15779 -3.19833
ALA_107 -2.1126 0.39817 1.78516 -0.02439 0 0 0.32929 -0.87751 -0 -0 -0.16379 -0.16552 0 0 0 0 0 0.02516 0 0 0 -0.16178 0 1.8394 -0.47366 1.04118 1.43909
PRO_108 -2.53339 0.59706 1.13498 -0.20927 0.00809 0.15177 0.2081 -0.47397 -0 -0 -0.14342 -0.01673 0 0 0 0 0 -0.00731 0.05896 0.44988 0 -0.95404 0 -2.4119 -0.54494 0.82276 -3.86336
LYS_109 -1.73315 0.09545 1.65655 -0.486 0.14052 0.28943 0.12134 -0.70594 -0.00702 -0.02121 -0.36704 -0.08484 0 0 0 0 0 0.01165 0.04405 1.80228 0 0.00744 0 -1.5107 -0.2846 0.25195 -0.77984
ILE_110 -2.02888 0.1163 1.13157 -0.47917 0.3622 0.10883 0.33501 -0.74761 -0 -0 0.05403 -0.03903 0 0 0 0 0 0.01681 0.00543 0.35288 0 -0.72506 0 0.73287 -0.31603 0.1668 -0.95305
HIS_111 -2.71687 0.18656 1.96235 -0.55794 0.01728 0.37328 0.03252 -1.19526 -0.01546 -0.0471 -0.11268 -0.86509 0 0 0 0 0 -0.04302 0.00027 0 2.25096 -0.02095 0 -0.45461 -0.45472 0.16218 -1.4983
ILE_112 -3.07783 0.15313 1.84598 -0.61359 0.39605 0.11864 0.31439 -1.28171 -0 -0 0.01357 0.32596 0 0 0 0 0 0.00019 0.02089 0.93908 0 -0.75423 0 0.73287 -0.48107 0.25008 -1.09758
LEU_113 -2.38456 0.16928 1.48426 -0.47209 0.2095 0.09057 0.25753 -0.85483 -0.00844 -0.02589 -0.17013 0.16083 0 0 0 0 0 -0.00706 0.01183 0.50956 0 -0.37407 0 0.18072 -0.42656 0.26865 -1.38088
ASP_114 -1.19779 0.31303 1.39665 -0.11107 0.01386 0.31497 0.0475 -0.56022 -0 -0 -0.39552 -0.34589 0 0 0 0 0 -0.00119 0.00108 0 1.91557 0.04174 0 -2.3716 -0.29689 0.7326 -0.50317
PRO:CtermProteinFull_115 -0.92653 0.28669 0.8241 -0.25921 0.04917 0.25433 0.20561 -0.27865 -0 -0 -0.14596 -1.15463 0 0 0 0 0 0 0.03675 0.23177 0 0 0 -2.4119 -0.14451 1.10108 -2.33188
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550449 MODEL 3 2023-10-07_00000186_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 242.985 tmscore: 0.67408 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1      -2.263   6.649  -8.197  1.00  7.490          N  
ATOM      2  CA  ALA A   1      -3.330   6.430  -9.159  1.00  7.120          C  
ATOM      3  C   ALA A   1      -4.549   7.277  -8.835  1.00  6.530          C  
ATOM      4  O   ALA A   1      -5.064   7.242  -7.725  1.00  6.470          O  
ATOM      5  CB  ALA A   1      -3.724   4.962  -9.180  1.00 10.120          C  
ATOM      6 1H   ALA A   1      -1.401   6.250  -8.538  1.00  8.990          H  
ATOM      7 2H   ALA A   1      -2.139   7.637  -8.033  1.00  8.990          H  
ATOM      8 3H   ALA A   1      -2.529   6.189  -7.331  1.00  8.990          H  
ATOM      9  HA  ALA A   1      -2.970   6.724 -10.145  1.00  8.540          H  
ATOM     10 1HB  ALA A   1      -4.517   4.807  -9.914  1.00 12.140          H  
ATOM     11 2HB  ALA A   1      -2.863   4.351  -9.439  1.00 12.140          H  
ATOM     12 3HB  ALA A   1      -4.077   4.686  -8.194  1.00 12.140          H  
ATOM     13  N   ASP A   2      -5.011   8.014  -9.822  1.00  6.430          N  
ATOM     14  CA  ASP A   2      -6.218   8.827  -9.726  1.00  6.210          C  
ATOM     15  C   ASP A   2      -7.399   7.892  -9.937  1.00  5.710          C  
ATOM     16  O   ASP A   2      -7.246   6.857 -10.598  1.00  5.660          O  
ATOM     17  CB  ASP A   2      -6.211   9.884 -10.828  1.00  8.780          C  
ATOM     18  CG  ASP A   2      -5.083  10.903 -10.666  1.00  8.780          C  
ATOM     19  OD1 ASP A   2      -4.976  11.492  -9.612  1.00  8.780          O  
ATOM     20  OD2 ASP A   2      -4.284  11.045 -11.584  1.00  8.780          O  
ATOM     21  H   ASP A   2      -4.496   8.024 -10.689  1.00  7.720          H  
ATOM     22  HA  ASP A   2      -6.284   9.288  -8.739  1.00  7.450          H  
ATOM     23 1HB  ASP A   2      -6.152   9.405 -11.793  1.00 10.540          H  
ATOM     24 2HB  ASP A   2      -7.164  10.417 -10.805  1.00 10.540          H  
ATOM     25  N   GLY A   3      -8.593   8.240  -9.461  1.00  5.600          N  
ATOM     26  CA  GLY A   3      -9.690   7.352  -9.758  1.00  5.470          C  
ATOM     27  C   GLY A   3      -9.855   7.198 -11.262  1.00  5.010          C  
ATOM     28  O   GLY A   3      -9.730   8.156 -12.032  1.00  4.970          O  
ATOM     29  H   GLY A   3      -8.777   9.055  -8.876  1.00  6.720          H  
ATOM     30 1HA  GLY A   3      -9.484   6.387  -9.309  1.00  6.560          H  
ATOM     31 2HA  GLY A   3     -10.609   7.739  -9.322  1.00  6.560          H  
ATOM     32  N   GLY A   4     -10.178   5.978 -11.668  1.00  5.040          N  
ATOM     33  CA  GLY A   4     -10.353   5.590 -13.059  1.00  5.030          C  
ATOM     34  C   GLY A   4      -9.081   4.961 -13.642  1.00  4.330          C  
ATOM     35  O   GLY A   4      -9.129   4.320 -14.694  1.00  4.460          O  
ATOM     36  H   GLY A   4     -10.295   5.268 -10.946  1.00  6.050          H  
ATOM     37 1HA  GLY A   4     -11.179   4.882 -13.133  1.00  6.040          H  
ATOM     38 2HA  GLY A   4     -10.629   6.465 -13.645  1.00  6.040          H  
ATOM     39  N   LYS A   5      -7.949   5.111 -12.949  1.00  3.830          N  
ATOM     40  CA  LYS A   5      -6.686   4.545 -13.399  1.00  3.430          C  
ATOM     41  C   LYS A   5      -6.482   3.190 -12.753  1.00  3.010          C  
ATOM     42  O   LYS A   5      -7.214   2.822 -11.817  1.00  2.830          O  
ATOM     43  CB  LYS A   5      -5.535   5.508 -13.131  1.00  4.960          C  
ATOM     44  CG  LYS A   5      -5.668   6.792 -13.956  1.00  4.960          C  
ATOM     45  CD  LYS A   5      -4.531   7.778 -13.725  1.00  4.960          C  
ATOM     46  CE  LYS A   5      -4.724   9.037 -14.594  1.00  4.960          C  
ATOM     47  NZ  LYS A   5      -3.748  10.119 -14.262  1.00  4.960          N  
ATOM     48  H   LYS A   5      -7.945   5.655 -12.079  1.00  4.600          H  
ATOM     49  HA  LYS A   5      -6.739   4.386 -14.476  1.00  4.120          H  
ATOM     50 1HB  LYS A   5      -5.518   5.775 -12.077  1.00  5.950          H  
ATOM     51 2HB  LYS A   5      -4.586   5.032 -13.371  1.00  5.950          H  
ATOM     52 1HG  LYS A   5      -5.717   6.537 -15.013  1.00  5.950          H  
ATOM     53 2HG  LYS A   5      -6.608   7.279 -13.678  1.00  5.950          H  
ATOM     54 1HD  LYS A   5      -4.489   8.063 -12.685  1.00  5.950          H  
ATOM     55 2HD  LYS A   5      -3.586   7.310 -13.990  1.00  5.950          H  
ATOM     56 1HE  LYS A   5      -4.594   8.758 -15.637  1.00  5.950          H  
ATOM     57 2HE  LYS A   5      -5.735   9.420 -14.453  1.00  5.950          H  
ATOM     58 1HZ  LYS A   5      -3.909  10.918 -14.855  1.00  5.950          H  
ATOM     59 2HZ  LYS A   5      -3.893  10.406 -13.267  1.00  5.950          H  
ATOM     60 3HZ  LYS A   5      -2.805   9.795 -14.388  1.00  5.950          H  
ATOM     61  N   THR A   6      -5.522   2.414 -13.275  1.00  3.090          N  
ATOM     62  CA  THR A   6      -5.317   1.090 -12.724  1.00  2.940          C  
ATOM     63  C   THR A   6      -3.911   0.660 -12.323  1.00  2.350          C  
ATOM     64  O   THR A   6      -2.899   1.078 -12.893  1.00  2.610          O  
ATOM     65  CB  THR A   6      -5.766   0.027 -13.746  1.00  4.180          C  
ATOM     66  OG1 THR A   6      -4.941   0.139 -14.920  1.00  4.180          O  
ATOM     67  CG2 THR A   6      -7.210   0.221 -14.135  1.00  4.180          C  
ATOM     68  H   THR A   6      -4.952   2.729 -14.047  1.00  3.710          H  
ATOM     69  HA  THR A   6      -5.935   1.030 -11.850  1.00  3.530          H  
ATOM     70  HB  THR A   6      -5.641  -0.967 -13.309  1.00  5.010          H  
ATOM     71  HG1 THR A   6      -4.028  -0.093 -14.693  1.00  5.010          H  
ATOM     72 1HG2 THR A   6      -7.499  -0.544 -14.852  1.00  5.010          H  
ATOM     73 2HG2 THR A   6      -7.807   0.135 -13.264  1.00  5.010          H  
ATOM     74 3HG2 THR A   6      -7.356   1.200 -14.582  1.00  5.010          H  
ATOM     75  N   LEU A   7      -3.914  -0.308 -11.410  1.00  1.810          N  
ATOM     76  CA  LEU A   7      -2.770  -1.091 -10.941  1.00  1.480          C  
ATOM     77  C   LEU A   7      -2.809  -2.494 -11.545  1.00  1.440          C  
ATOM     78  O   LEU A   7      -3.877  -3.095 -11.623  1.00  1.850          O  
ATOM     79  CB  LEU A   7      -2.820  -1.248  -9.396  1.00  2.200          C  
ATOM     80  CG  LEU A   7      -1.749  -2.234  -8.724  1.00  2.200          C  
ATOM     81  CD1 LEU A   7      -0.361  -1.656  -8.824  1.00  2.200          C  
ATOM     82  CD2 LEU A   7      -2.109  -2.497  -7.287  1.00  2.200          C  
ATOM     83  H   LEU A   7      -4.835  -0.485 -10.995  1.00  2.170          H  
ATOM     84  HA  LEU A   7      -1.852  -0.591 -11.248  1.00  1.780          H  
ATOM     85 1HB  LEU A   7      -2.676  -0.266  -8.950  1.00  2.640          H  
ATOM     86 2HB  LEU A   7      -3.809  -1.589  -9.120  1.00  2.640          H  
ATOM     87  HG  LEU A   7      -1.759  -3.176  -9.241  1.00  2.640          H  
ATOM     88 1HD1 LEU A   7       0.351  -2.351  -8.375  1.00  2.640          H  
ATOM     89 2HD1 LEU A   7      -0.092  -1.500  -9.861  1.00  2.640          H  
ATOM     90 3HD1 LEU A   7      -0.321  -0.708  -8.290  1.00  2.640          H  
ATOM     91 1HD2 LEU A   7      -1.399  -3.180  -6.844  1.00  2.640          H  
ATOM     92 2HD2 LEU A   7      -2.081  -1.577  -6.758  1.00  2.640          H  
ATOM     93 3HD2 LEU A   7      -3.094  -2.929  -7.218  1.00  2.640          H  
ATOM     94  N   ARG A   8      -1.676  -3.039 -11.967  1.00  1.340          N  
ATOM     95  CA  ARG A   8      -1.687  -4.443 -12.375  1.00  1.470          C  
ATOM     96  C   ARG A   8      -1.262  -5.272 -11.171  1.00  1.580          C  
ATOM     97  O   ARG A   8      -0.307  -4.903 -10.488  1.00  1.900          O  
ATOM     98  CB  ARG A   8      -0.756  -4.714 -13.543  1.00  2.010          C  
ATOM     99  CG  ARG A   8      -0.796  -6.157 -14.036  1.00  2.010          C  
ATOM    100  CD  ARG A   8       0.025  -6.369 -15.233  1.00  2.010          C  
ATOM    101  NE  ARG A   8      -0.045  -7.757 -15.669  1.00  2.010          N  
ATOM    102  CZ  ARG A   8       0.635  -8.287 -16.706  1.00  2.010          C  
ATOM    103  NH1 ARG A   8       1.453  -7.542 -17.425  1.00  2.010          N  
ATOM    104  NH2 ARG A   8       0.476  -9.567 -17.001  1.00  2.010          N  
ATOM    105  H   ARG A   8      -0.811  -2.512 -11.973  1.00  1.610          H  
ATOM    106  HA  ARG A   8      -2.697  -4.739 -12.659  1.00  1.760          H  
ATOM    107 1HB  ARG A   8      -1.015  -4.066 -14.378  1.00  2.410          H  
ATOM    108 2HB  ARG A   8       0.269  -4.489 -13.252  1.00  2.410          H  
ATOM    109 1HG  ARG A   8      -0.415  -6.824 -13.262  1.00  2.410          H  
ATOM    110 2HG  ARG A   8      -1.825  -6.432 -14.272  1.00  2.410          H  
ATOM    111 1HD  ARG A   8      -0.337  -5.732 -16.041  1.00  2.410          H  
ATOM    112 2HD  ARG A   8       1.063  -6.127 -15.004  1.00  2.410          H  
ATOM    113  HE  ARG A   8      -0.664  -8.379 -15.148  1.00  2.410          H  
ATOM    114 1HH1 ARG A   8       1.579  -6.566 -17.205  1.00  2.410          H  
ATOM    115 2HH1 ARG A   8       1.959  -7.948 -18.200  1.00  2.410          H  
ATOM    116 1HH2 ARG A   8      -0.155 -10.139 -16.448  1.00  2.410          H  
ATOM    117 2HH2 ARG A   8       0.978  -9.976 -17.775  1.00  2.410          H  
ATOM    118  N   ALA A   9      -1.919  -6.403 -10.919  1.00  1.710          N  
ATOM    119  CA  ALA A   9      -1.524  -7.218  -9.775  1.00  1.920          C  
ATOM    120  C   ALA A   9      -1.722  -8.718 -10.007  1.00  1.700          C  
ATOM    121  O   ALA A   9      -2.350  -9.166 -10.977  1.00  1.850          O  
ATOM    122  CB  ALA A   9      -2.272  -6.780  -8.531  1.00  2.600          C  
ATOM    123  H   ALA A   9      -2.731  -6.671 -11.486  1.00  2.050          H  
ATOM    124  HA  ALA A   9      -0.459  -7.055  -9.603  1.00  2.300          H  
ATOM    125 1HB  ALA A   9      -1.939  -7.360  -7.677  1.00  3.120          H  
ATOM    126 2HB  ALA A   9      -2.080  -5.723  -8.345  1.00  3.120          H  
ATOM    127 3HB  ALA A   9      -3.307  -6.935  -8.673  1.00  3.120          H  
ATOM    128  N   CYS A  10      -1.118  -9.480  -9.095  1.00  1.840          N  
ATOM    129  CA  CYS A  10      -1.069 -10.933  -9.096  1.00  1.940          C  
ATOM    130  C   CYS A  10      -2.371 -11.639  -9.300  1.00  1.690          C  
ATOM    131  O   CYS A  10      -3.331 -11.447  -8.561  1.00  1.780          O  
ATOM    132  CB  CYS A  10      -0.539 -11.419  -7.779  1.00  2.680          C  
ATOM    133  SG  CYS A  10      -0.370 -13.230  -7.602  1.00  2.680          S  
ATOM    134  H   CYS A  10      -0.631  -9.005  -8.346  1.00  2.210          H  
ATOM    135  HA  CYS A  10      -0.386 -11.239  -9.888  1.00  2.330          H  
ATOM    136 1HB  CYS A  10       0.400 -10.973  -7.620  1.00  3.210          H  
ATOM    137 2HB  CYS A  10      -1.198 -11.074  -7.014  1.00  3.210          H  
ATOM    138  HG  CYS A  10      -1.677 -13.578  -7.774  1.00  3.210          H  
ATOM    139  N   ALA A  11      -2.306 -12.566 -10.235  1.00  1.910          N  
ATOM    140  CA  ALA A  11      -3.374 -13.427 -10.672  1.00  2.230          C  
ATOM    141  C   ALA A  11      -3.963 -14.249  -9.571  1.00  2.510          C  
ATOM    142  O   ALA A  11      -3.252 -14.723  -8.688  1.00  2.560          O  
ATOM    143  CB  ALA A  11      -2.836 -14.387 -11.684  1.00  2.990          C  
ATOM    144  H   ALA A  11      -1.433 -12.628 -10.736  1.00  2.290          H  
ATOM    145  HA  ALA A  11      -4.156 -12.801 -11.100  1.00  2.680          H  
ATOM    146 1HB  ALA A  11      -3.635 -15.024 -12.039  1.00  3.590          H  
ATOM    147 2HB  ALA A  11      -2.405 -13.836 -12.513  1.00  3.590          H  
ATOM    148 3HB  ALA A  11      -2.090 -14.960 -11.214  1.00  3.590          H  
ATOM    149  N   ALA A  12      -5.267 -14.472  -9.677  1.00  3.200          N  
ATOM    150  CA  ALA A  12      -6.041 -15.256  -8.733  1.00  3.920          C  
ATOM    151  C   ALA A  12      -5.502 -16.662  -8.642  1.00  4.260          C  
ATOM    152  O   ALA A  12      -5.571 -17.298  -7.594  1.00  4.750          O  
ATOM    153  CB  ALA A  12      -7.487 -15.302  -9.146  1.00  5.200          C  
ATOM    154  H   ALA A  12      -5.749 -14.087 -10.478  1.00  3.840          H  
ATOM    155  HA  ALA A  12      -5.972 -14.791  -7.753  1.00  4.700          H  
ATOM    156 1HB  ALA A  12      -8.043 -15.885  -8.425  1.00  6.240          H  
ATOM    157 2HB  ALA A  12      -7.894 -14.294  -9.194  1.00  6.240          H  
ATOM    158 3HB  ALA A  12      -7.552 -15.775 -10.100  1.00  6.240          H  
ATOM    159  N   ASN A  13      -4.968 -17.157  -9.754  1.00  4.330          N  
ATOM    160  CA  ASN A  13      -4.450 -18.495  -9.814  1.00  5.020          C  
ATOM    161  C   ASN A  13      -2.923 -18.641  -9.653  1.00  5.150          C  
ATOM    162  O   ASN A  13      -2.360 -19.663 -10.053  1.00  5.760          O  
ATOM    163  CB  ASN A  13      -5.053 -19.195 -11.033  1.00  6.750          C  
ATOM    164  CG  ASN A  13      -4.784 -18.562 -12.412  1.00  6.750          C  
ATOM    165  OD1 ASN A  13      -4.600 -17.336 -12.583  1.00  6.750          O  
ATOM    166  ND2 ASN A  13      -4.773 -19.409 -13.412  1.00  6.750          N  
ATOM    167  H   ASN A  13      -4.947 -16.605 -10.606  1.00  5.200          H  
ATOM    168  HA  ASN A  13      -4.868 -19.029  -8.960  1.00  6.020          H  
ATOM    169 1HB  ASN A  13      -4.687 -20.222 -11.059  1.00  8.100          H  
ATOM    170 2HB  ASN A  13      -6.133 -19.251 -10.896  1.00  8.100          H  
ATOM    171 1HD2 ASN A  13      -4.614 -19.098 -14.347  1.00  8.100          H  
ATOM    172 2HD2 ASN A  13      -4.927 -20.382 -13.239  1.00  8.100          H  
ATOM    173  N   VAL A  14      -2.255 -17.653  -9.028  1.00  4.870          N  
ATOM    174  CA  VAL A  14      -0.828 -17.796  -8.704  1.00  5.340          C  
ATOM    175  C   VAL A  14      -0.558 -17.689  -7.208  1.00  5.260          C  
ATOM    176  O   VAL A  14      -0.562 -16.599  -6.641  1.00  5.340          O  
ATOM    177  CB  VAL A  14       0.014 -16.719  -9.410  1.00  7.290          C  
ATOM    178  CG1 VAL A  14       1.483 -16.821  -9.026  1.00  7.290          C  
ATOM    179  CG2 VAL A  14      -0.100 -16.907 -10.846  1.00  7.290          C  
ATOM    180  H   VAL A  14      -2.740 -16.788  -8.755  1.00  5.840          H  
ATOM    181  HA  VAL A  14      -0.495 -18.776  -9.041  1.00  6.410          H  
ATOM    182  HB  VAL A  14      -0.359 -15.741  -9.127  1.00  8.750          H  
ATOM    183 1HG1 VAL A  14       2.049 -16.047  -9.537  1.00  8.750          H  
ATOM    184 2HG1 VAL A  14       1.599 -16.689  -7.966  1.00  8.750          H  
ATOM    185 3HG1 VAL A  14       1.861 -17.791  -9.308  1.00  8.750          H  
ATOM    186 1HG2 VAL A  14       0.468 -16.144 -11.368  1.00  8.750          H  
ATOM    187 2HG2 VAL A  14       0.275 -17.894 -11.114  1.00  8.750          H  
ATOM    188 3HG2 VAL A  14      -1.118 -16.841 -11.100  1.00  8.750          H  
ATOM    189  N   ASP A  15      -0.111 -18.780  -6.609  1.00  5.430          N  
ATOM    190  CA  ASP A  15       0.168 -18.779  -5.180  1.00  5.660          C  
ATOM    191  C   ASP A  15       1.514 -18.145  -4.884  1.00  5.520          C  
ATOM    192  O   ASP A  15       2.516 -18.851  -4.795  1.00  5.690          O  
ATOM    193  CB  ASP A  15       0.180 -20.204  -4.636  1.00  7.830          C  
ATOM    194  CG  ASP A  15      -1.180 -20.880  -4.615  1.00  7.830          C  
ATOM    195  OD1 ASP A  15      -2.180 -20.204  -4.631  1.00  7.830          O  
ATOM    196  OD2 ASP A  15      -1.199 -22.083  -4.597  1.00  7.830          O  
ATOM    197  H   ASP A  15      -0.081 -19.646  -7.132  1.00  6.520          H  
ATOM    198  HA  ASP A  15      -0.603 -18.206  -4.671  1.00  6.790          H  
ATOM    199 1HB  ASP A  15       0.863 -20.814  -5.228  1.00  9.400          H  
ATOM    200 2HB  ASP A  15       0.570 -20.181  -3.628  1.00  9.400          H  
ATOM    201  N   GLN A  16       1.524 -16.825  -4.741  1.00  5.560          N  
ATOM    202  CA  GLN A  16       2.743 -16.049  -4.543  1.00  5.760          C  
ATOM    203  C   GLN A  16       2.492 -14.801  -3.680  1.00  5.520          C  
ATOM    204  O   GLN A  16       1.374 -14.285  -3.612  1.00  5.760          O  
ATOM    205  CB  GLN A  16       3.350 -15.702  -5.924  1.00  7.980          C  
ATOM    206  CG  GLN A  16       4.665 -14.882  -5.953  1.00  7.980          C  
ATOM    207  CD  GLN A  16       5.832 -15.550  -5.254  1.00  7.980          C  
ATOM    208  OE1 GLN A  16       5.791 -15.680  -4.018  1.00  7.980          O  
ATOM    209  NE2 GLN A  16       6.849 -15.941  -6.001  1.00  7.980          N  
ATOM    210  H   GLN A  16       0.629 -16.340  -4.859  1.00  6.670          H  
ATOM    211  HA  GLN A  16       3.453 -16.678  -4.005  1.00  6.910          H  
ATOM    212 1HB  GLN A  16       3.544 -16.630  -6.466  1.00  9.580          H  
ATOM    213 2HB  GLN A  16       2.611 -15.138  -6.498  1.00  9.580          H  
ATOM    214 1HG  GLN A  16       4.946 -14.779  -6.999  1.00  9.580          H  
ATOM    215 2HG  GLN A  16       4.528 -13.906  -5.540  1.00  9.580          H  
ATOM    216 1HE2 GLN A  16       7.643 -16.380  -5.581  1.00  9.580          H  
ATOM    217 2HE2 GLN A  16       6.832 -15.803  -7.001  1.00  9.580          H  
ATOM    218  N   ILE A  17       3.556 -14.306  -3.040  1.00  5.290          N  
ATOM    219  CA  ILE A  17       3.563 -13.111  -2.173  1.00  5.190          C  
ATOM    220  C   ILE A  17       3.046 -11.856  -2.888  1.00  4.850          C  
ATOM    221  O   ILE A  17       2.624 -10.882  -2.258  1.00  5.280          O  
ATOM    222  CB  ILE A  17       4.995 -12.862  -1.627  1.00  7.310          C  
ATOM    223  CG1 ILE A  17       5.005 -11.867  -0.404  1.00  7.310          C  
ATOM    224  CG2 ILE A  17       5.914 -12.327  -2.742  1.00  7.310          C  
ATOM    225  CD1 ILE A  17       4.324 -12.384   0.868  1.00  7.310          C  
ATOM    226  H   ILE A  17       4.433 -14.818  -3.166  1.00  6.350          H  
ATOM    227  HA  ILE A  17       2.897 -13.314  -1.342  1.00  6.230          H  
ATOM    228  HB  ILE A  17       5.400 -13.813  -1.276  1.00  8.770          H  
ATOM    229 1HG1 ILE A  17       6.041 -11.652  -0.158  1.00  8.770          H  
ATOM    230 2HG1 ILE A  17       4.523 -10.935  -0.690  1.00  8.770          H  
ATOM    231 1HG2 ILE A  17       6.920 -12.200  -2.346  1.00  8.770          H  
ATOM    232 2HG2 ILE A  17       5.944 -13.029  -3.564  1.00  8.770          H  
ATOM    233 3HG2 ILE A  17       5.557 -11.365  -3.105  1.00  8.770          H  
ATOM    234 1HD1 ILE A  17       4.410 -11.629   1.649  1.00  8.770          H  
ATOM    235 2HD1 ILE A  17       3.273 -12.582   0.692  1.00  8.770          H  
ATOM    236 3HD1 ILE A  17       4.815 -13.300   1.195  1.00  8.770          H  
ATOM    237  N   SER A  18       3.061 -11.912  -4.211  1.00  4.480          N  
ATOM    238  CA  SER A  18       2.634 -10.880  -5.126  1.00  4.480          C  
ATOM    239  C   SER A  18       1.144 -10.563  -4.941  1.00  4.320          C  
ATOM    240  O   SER A  18       0.673  -9.514  -5.392  1.00  4.740          O  
ATOM    241  CB  SER A  18       2.950 -11.305  -6.549  1.00  6.270          C  
ATOM    242  OG  SER A  18       4.337 -11.399  -6.760  1.00  6.270          O  
ATOM    243  H   SER A  18       3.418 -12.758  -4.618  1.00  5.380          H  
ATOM    244  HA  SER A  18       3.204  -9.975  -4.910  1.00  5.380          H  
ATOM    245 1HB  SER A  18       2.479 -12.265  -6.757  1.00  7.530          H  
ATOM    246 2HB  SER A  18       2.543 -10.577  -7.238  1.00  7.530          H  
ATOM    247  HG  SER A  18       4.446 -11.653  -7.682  1.00  7.530          H  
ATOM    248  N   PHE A  19       0.395 -11.447  -4.255  1.00  4.090          N  
ATOM    249  CA  PHE A  19      -1.011 -11.184  -3.959  1.00  4.320          C  
ATOM    250  C   PHE A  19      -1.218  -9.960  -3.092  1.00  3.650          C  
ATOM    251  O   PHE A  19      -2.354  -9.553  -2.907  1.00  3.990          O  
ATOM    252  CB  PHE A  19      -1.725 -12.328  -3.246  1.00  5.960          C  
ATOM    253  CG  PHE A  19      -2.258 -13.427  -4.062  1.00  5.960          C  
ATOM    254  CD1 PHE A  19      -1.968 -14.740  -3.777  1.00  5.960          C  
ATOM    255  CD2 PHE A  19      -3.117 -13.148  -5.102  1.00  5.960          C  
ATOM    256  CE1 PHE A  19      -2.541 -15.743  -4.523  1.00  5.960          C  
ATOM    257  CE2 PHE A  19      -3.670 -14.123  -5.827  1.00  5.960          C  
ATOM    258  CZ  PHE A  19      -3.394 -15.431  -5.549  1.00  5.960          C  
ATOM    259  H   PHE A  19       0.816 -12.329  -3.942  1.00  4.910          H  
ATOM    260  HA  PHE A  19      -1.519 -10.996  -4.892  1.00  5.180          H  
ATOM    261 1HB  PHE A  19      -1.042 -12.761  -2.512  1.00  7.150          H  
ATOM    262 2HB  PHE A  19      -2.552 -11.923  -2.706  1.00  7.150          H  
ATOM    263  HD1 PHE A  19      -1.295 -14.981  -2.948  1.00  7.150          H  
ATOM    264  HD2 PHE A  19      -3.357 -12.134  -5.344  1.00  7.150          H  
ATOM    265  HE1 PHE A  19      -2.327 -16.784  -4.305  1.00  7.150          H  
ATOM    266  HE2 PHE A  19      -4.333 -13.861  -6.636  1.00  7.150          H  
ATOM    267  HZ  PHE A  19      -3.844 -16.222  -6.143  1.00  7.150          H  
ATOM    268  N   LEU A  20      -0.162  -9.430  -2.477  1.00  3.120          N  
ATOM    269  CA  LEU A  20      -0.255  -8.234  -1.649  1.00  2.870          C  
ATOM    270  C   LEU A  20       0.002  -6.906  -2.380  1.00  2.250          C  
ATOM    271  O   LEU A  20      -0.116  -5.841  -1.761  1.00  2.520          O  
ATOM    272  CB  LEU A  20       0.759  -8.366  -0.506  1.00  4.120          C  
ATOM    273  CG  LEU A  20       0.517  -9.497   0.511  1.00  4.120          C  
ATOM    274  CD1 LEU A  20       1.716  -9.606   1.421  1.00  4.120          C  
ATOM    275  CD2 LEU A  20      -0.722  -9.156   1.358  1.00  4.120          C  
ATOM    276  H   LEU A  20       0.759  -9.862  -2.605  1.00  3.740          H  
ATOM    277  HA  LEU A  20      -1.259  -8.186  -1.251  1.00  3.440          H  
ATOM    278 1HB  LEU A  20       1.743  -8.537  -0.949  1.00  4.940          H  
ATOM    279 2HB  LEU A  20       0.792  -7.427   0.045  1.00  4.940          H  
ATOM    280  HG  LEU A  20       0.376 -10.446  -0.008  1.00  4.940          H  
ATOM    281 1HD1 LEU A  20       1.554 -10.399   2.148  1.00  4.940          H  
ATOM    282 2HD1 LEU A  20       2.598  -9.837   0.825  1.00  4.940          H  
ATOM    283 3HD1 LEU A  20       1.867  -8.659   1.943  1.00  4.940          H  
ATOM    284 1HD2 LEU A  20      -0.886  -9.936   2.095  1.00  4.940          H  
ATOM    285 2HD2 LEU A  20      -0.554  -8.208   1.872  1.00  4.940          H  
ATOM    286 3HD2 LEU A  20      -1.585  -9.070   0.734  1.00  4.940          H  
ATOM    287  N   GLU A  21       0.304  -6.930  -3.693  1.00  1.980          N  
ATOM    288  CA  GLU A  21       0.700  -5.693  -4.393  1.00  1.830          C  
ATOM    289  C   GLU A  21      -0.231  -4.500  -4.061  1.00  1.540          C  
ATOM    290  O   GLU A  21      -1.403  -4.512  -4.461  1.00  1.470          O  
ATOM    291  CB  GLU A  21       0.661  -5.909  -5.905  1.00  2.620          C  
ATOM    292  CG  GLU A  21       1.181  -4.726  -6.732  1.00  2.620          C  
ATOM    293  CD  GLU A  21       2.676  -4.551  -6.623  1.00  2.620          C  
ATOM    294  OE1 GLU A  21       3.353  -5.542  -6.669  1.00  2.620          O  
ATOM    295  OE2 GLU A  21       3.140  -3.446  -6.487  1.00  2.620          O  
ATOM    296  H   GLU A  21       0.333  -7.827  -4.192  1.00  2.380          H  
ATOM    297  HA  GLU A  21       1.735  -5.496  -4.157  1.00  2.200          H  
ATOM    298 1HB  GLU A  21       1.245  -6.794  -6.163  1.00  3.150          H  
ATOM    299 2HB  GLU A  21      -0.362  -6.097  -6.214  1.00  3.150          H  
ATOM    300 1HG  GLU A  21       0.905  -4.869  -7.779  1.00  3.150          H  
ATOM    301 2HG  GLU A  21       0.712  -3.814  -6.383  1.00  3.150          H  
ATOM    302  N   PRO A  22       0.294  -3.444  -3.376  1.00  1.600          N  
ATOM    303  CA  PRO A  22      -0.384  -2.224  -2.958  1.00  1.520          C  
ATOM    304  C   PRO A  22      -0.906  -1.284  -4.032  1.00  1.410          C  
ATOM    305  O   PRO A  22      -0.252  -1.041  -5.048  1.00  1.540          O  
ATOM    306  CB  PRO A  22       0.702  -1.473  -2.166  1.00  2.280          C  
ATOM    307  CG  PRO A  22       1.699  -2.504  -1.761  1.00  2.280          C  
ATOM    308  CD  PRO A  22       1.700  -3.510  -2.876  1.00  2.280          C  
ATOM    309  HA  PRO A  22      -1.208  -2.537  -2.317  1.00  1.820          H  
ATOM    310 1HB  PRO A  22       1.139  -0.685  -2.797  1.00  2.740          H  
ATOM    311 2HB  PRO A  22       0.246  -0.966  -1.305  1.00  2.740          H  
ATOM    312 1HG  PRO A  22       2.683  -2.037  -1.619  1.00  2.740          H  
ATOM    313 2HG  PRO A  22       1.424  -2.952  -0.795  1.00  2.740          H  
ATOM    314 1HD  PRO A  22       2.420  -3.246  -3.675  1.00  2.740          H  
ATOM    315 2HD  PRO A  22       1.924  -4.464  -2.382  1.00  2.740          H  
ATOM    316  N   ILE A  23      -1.996  -0.610  -3.707  1.00  1.350          N  
ATOM    317  CA  ILE A  23      -2.552   0.448  -4.541  1.00  1.300          C  
ATOM    318  C   ILE A  23      -2.138   1.830  -4.060  1.00  1.240          C  
ATOM    319  O   ILE A  23      -2.373   2.204  -2.909  1.00  1.270          O  
ATOM    320  CB  ILE A  23      -4.095   0.352  -4.623  1.00  1.840          C  
ATOM    321  CG1 ILE A  23      -4.493  -0.969  -5.345  1.00  1.840          C  
ATOM    322  CG2 ILE A  23      -4.696   1.595  -5.292  1.00  1.840          C  
ATOM    323  CD1 ILE A  23      -5.950  -1.358  -5.303  1.00  1.840          C  
ATOM    324  H   ILE A  23      -2.470  -0.868  -2.834  1.00  1.620          H  
ATOM    325  HA  ILE A  23      -2.159   0.331  -5.548  1.00  1.560          H  
ATOM    326  HB  ILE A  23      -4.474   0.275  -3.617  1.00  2.210          H  
ATOM    327 1HG1 ILE A  23      -4.233  -0.867  -6.389  1.00  2.210          H  
ATOM    328 2HG1 ILE A  23      -3.916  -1.789  -4.911  1.00  2.210          H  
ATOM    329 1HG2 ILE A  23      -5.778   1.518  -5.317  1.00  2.210          H  
ATOM    330 2HG2 ILE A  23      -4.432   2.500  -4.745  1.00  2.210          H  
ATOM    331 3HG2 ILE A  23      -4.310   1.662  -6.305  1.00  2.210          H  
ATOM    332 1HD1 ILE A  23      -6.084  -2.281  -5.833  1.00  2.210          H  
ATOM    333 2HD1 ILE A  23      -6.246  -1.508  -4.290  1.00  2.210          H  
ATOM    334 3HD1 ILE A  23      -6.573  -0.592  -5.762  1.00  2.210          H  
ATOM    335  N   ASN A  24      -1.504   2.604  -4.936  1.00  1.300          N  
ATOM    336  CA  ASN A  24      -1.104   3.955  -4.548  1.00  1.340          C  
ATOM    337  C   ASN A  24      -2.325   4.866  -4.686  1.00  1.320          C  
ATOM    338  O   ASN A  24      -2.826   5.088  -5.793  1.00  1.490          O  
ATOM    339  CB  ASN A  24       0.092   4.428  -5.347  1.00  1.860          C  
ATOM    340  CG  ASN A  24       0.516   5.750  -4.875  1.00  1.860          C  
ATOM    341  OD1 ASN A  24      -0.074   6.767  -5.264  1.00  1.860          O  
ATOM    342  ND2 ASN A  24       1.486   5.772  -4.003  1.00  1.860          N  
ATOM    343  H   ASN A  24      -1.309   2.253  -5.866  1.00  1.560          H  
ATOM    344  HA  ASN A  24      -0.825   3.958  -3.492  1.00  1.610          H  
ATOM    345 1HB  ASN A  24       0.915   3.721  -5.233  1.00  2.230          H  
ATOM    346 2HB  ASN A  24      -0.163   4.483  -6.404  1.00  2.230          H  
ATOM    347 1HD2 ASN A  24       1.771   6.649  -3.582  1.00  2.230          H  
ATOM    348 2HD2 ASN A  24       1.907   4.914  -3.710  1.00  2.230          H  
ATOM    349  N   LEU A  25      -2.821   5.354  -3.550  1.00  1.280          N  
ATOM    350  CA  LEU A  25      -4.080   6.083  -3.494  1.00  1.350          C  
ATOM    351  C   LEU A  25      -4.000   7.539  -3.038  1.00  1.190          C  
ATOM    352  O   LEU A  25      -3.226   7.893  -2.139  1.00  1.040          O  
ATOM    353  CB  LEU A  25      -4.969   5.287  -2.539  1.00  1.860          C  
ATOM    354  CG  LEU A  25      -6.418   5.701  -2.287  1.00  1.860          C  
ATOM    355  CD1 LEU A  25      -7.182   4.382  -2.025  1.00  1.860          C  
ATOM    356  CD2 LEU A  25      -6.590   6.668  -1.070  1.00  1.860          C  
ATOM    357  H   LEU A  25      -2.335   5.158  -2.667  1.00  1.540          H  
ATOM    358  HA  LEU A  25      -4.508   6.074  -4.490  1.00  1.620          H  
ATOM    359 1HB  LEU A  25      -4.963   4.244  -2.853  1.00  2.230          H  
ATOM    360 2HB  LEU A  25      -4.472   5.346  -1.608  1.00  2.230          H  
ATOM    361  HG  LEU A  25      -6.801   6.194  -3.160  1.00  2.230          H  
ATOM    362 1HD1 LEU A  25      -8.214   4.573  -1.860  1.00  2.230          H  
ATOM    363 2HD1 LEU A  25      -7.078   3.717  -2.881  1.00  2.230          H  
ATOM    364 3HD1 LEU A  25      -6.781   3.891  -1.151  1.00  2.230          H  
ATOM    365 1HD2 LEU A  25      -7.643   6.907  -0.955  1.00  2.230          H  
ATOM    366 2HD2 LEU A  25      -6.242   6.221  -0.178  1.00  2.230          H  
ATOM    367 3HD2 LEU A  25      -6.049   7.573  -1.215  1.00  2.230          H  
ATOM    368  N   LYS A  26      -4.829   8.397  -3.653  1.00  1.340          N  
ATOM    369  CA  LYS A  26      -4.959   9.790  -3.232  1.00  1.190          C  
ATOM    370  C   LYS A  26      -6.233   9.980  -2.406  1.00  1.220          C  
ATOM    371  O   LYS A  26      -7.313   9.540  -2.814  1.00  1.660          O  
ATOM    372  CB  LYS A  26      -4.989  10.732  -4.427  1.00  1.730          C  
ATOM    373  CG  LYS A  26      -3.704  10.799  -5.227  1.00  1.730          C  
ATOM    374  CD  LYS A  26      -3.861  11.789  -6.382  1.00  1.730          C  
ATOM    375  CE  LYS A  26      -2.605  11.907  -7.236  1.00  1.730          C  
ATOM    376  NZ  LYS A  26      -2.825  12.817  -8.395  1.00  1.730          N  
ATOM    377  H   LYS A  26      -5.418   8.069  -4.408  1.00  1.610          H  
ATOM    378  HA  LYS A  26      -4.109  10.044  -2.611  1.00  1.430          H  
ATOM    379 1HB  LYS A  26      -5.790  10.433  -5.104  1.00  2.070          H  
ATOM    380 2HB  LYS A  26      -5.219  11.740  -4.077  1.00  2.070          H  
ATOM    381 1HG  LYS A  26      -2.886  11.114  -4.575  1.00  2.070          H  
ATOM    382 2HG  LYS A  26      -3.473   9.807  -5.624  1.00  2.070          H  
ATOM    383 1HD  LYS A  26      -4.679  11.456  -7.029  1.00  2.070          H  
ATOM    384 2HD  LYS A  26      -4.113  12.772  -5.990  1.00  2.070          H  
ATOM    385 1HE  LYS A  26      -1.787  12.293  -6.631  1.00  2.070          H  
ATOM    386 2HE  LYS A  26      -2.335  10.920  -7.614  1.00  2.070          H  
ATOM    387 1HZ  LYS A  26      -1.996  12.873  -8.960  1.00  2.070          H  
ATOM    388 2HZ  LYS A  26      -3.598  12.424  -8.961  1.00  2.070          H  
ATOM    389 3HZ  LYS A  26      -3.078  13.733  -8.078  1.00  2.070          H  
ATOM    390  N   PHE A  27      -6.110  10.674  -1.282  1.00  0.970          N  
ATOM    391  CA  PHE A  27      -7.235  10.917  -0.381  1.00  1.200          C  
ATOM    392  C   PHE A  27      -7.993  12.196  -0.678  1.00  1.180          C  
ATOM    393  O   PHE A  27      -7.448  13.174  -1.207  1.00  1.370          O  
ATOM    394  CB  PHE A  27      -6.776  11.021   1.065  1.00  1.590          C  
ATOM    395  CG  PHE A  27      -6.243   9.785   1.650  1.00  1.590          C  
ATOM    396  CD1 PHE A  27      -4.936   9.589   1.583  1.00  1.590          C  
ATOM    397  CD2 PHE A  27      -7.009   8.852   2.294  1.00  1.590          C  
ATOM    398  CE1 PHE A  27      -4.349   8.541   2.104  1.00  1.590          C  
ATOM    399  CE2 PHE A  27      -6.403   7.745   2.868  1.00  1.590          C  
ATOM    400  CZ  PHE A  27      -5.063   7.588   2.766  1.00  1.590          C  
ATOM    401  H   PHE A  27      -5.167  10.984  -1.028  1.00  1.160          H  
ATOM    402  HA  PHE A  27      -7.924  10.079  -0.476  1.00  1.440          H  
ATOM    403 1HB  PHE A  27      -5.995  11.785   1.134  1.00  1.910          H  
ATOM    404 2HB  PHE A  27      -7.604  11.358   1.686  1.00  1.910          H  
ATOM    405  HD1 PHE A  27      -4.345  10.315   1.107  1.00  1.910          H  
ATOM    406  HD2 PHE A  27      -8.076   8.996   2.367  1.00  1.910          H  
ATOM    407  HE1 PHE A  27      -3.304   8.498   1.999  1.00  1.910          H  
ATOM    408  HE2 PHE A  27      -6.987   7.015   3.403  1.00  1.910          H  
ATOM    409  HZ  PHE A  27      -4.566   6.728   3.216  1.00  1.910          H  
ATOM    410  N   LEU A  28      -9.256  12.218  -0.270  1.00  1.560          N  
ATOM    411  CA  LEU A  28     -10.053  13.426  -0.391  1.00  1.900          C  
ATOM    412  C   LEU A  28      -9.706  14.474   0.656  1.00  1.810          C  
ATOM    413  O   LEU A  28     -10.378  14.596   1.675  1.00  2.340          O  
ATOM    414  CB  LEU A  28     -11.560  13.108  -0.337  1.00  2.520          C  
ATOM    415  CG  LEU A  28     -12.539  14.342  -0.437  1.00  2.520          C  
ATOM    416  CD1 LEU A  28     -12.281  15.108  -1.746  1.00  2.520          C  
ATOM    417  CD2 LEU A  28     -14.007  13.825  -0.347  1.00  2.520          C  
ATOM    418  H   LEU A  28      -9.659  11.379   0.121  1.00  1.870          H  
ATOM    419  HA  LEU A  28      -9.835  13.846  -1.368  1.00  2.280          H  
ATOM    420 1HB  LEU A  28     -11.800  12.440  -1.169  1.00  3.030          H  
ATOM    421 2HB  LEU A  28     -11.778  12.588   0.579  1.00  3.030          H  
ATOM    422  HG  LEU A  28     -12.371  15.027   0.391  1.00  3.030          H  
ATOM    423 1HD1 LEU A  28     -12.961  15.956  -1.805  1.00  3.030          H  
ATOM    424 2HD1 LEU A  28     -11.268  15.485  -1.767  1.00  3.030          H  
ATOM    425 3HD1 LEU A  28     -12.434  14.452  -2.594  1.00  3.030          H  
ATOM    426 1HD2 LEU A  28     -14.702  14.666  -0.401  1.00  3.030          H  
ATOM    427 2HD2 LEU A  28     -14.199  13.155  -1.164  1.00  3.030          H  
ATOM    428 3HD2 LEU A  28     -14.155  13.299   0.599  1.00  3.030          H  
ATOM    429  N   GLN A  29      -8.641  15.214   0.356  1.00  1.840          N  
ATOM    430  CA  GLN A  29      -8.073  16.299   1.163  1.00  2.070          C  
ATOM    431  C   GLN A  29      -8.047  17.632   0.376  1.00  2.230          C  
ATOM    432  O   GLN A  29      -7.973  17.622  -0.858  1.00  2.980          O  
ATOM    433  CB  GLN A  29      -6.636  15.955   1.598  1.00  2.810          C  
ATOM    434  CG  GLN A  29      -6.489  14.855   2.634  1.00  2.810          C  
ATOM    435  CD  GLN A  29      -5.000  14.623   3.005  1.00  2.810          C  
ATOM    436  OE1 GLN A  29      -4.537  13.467   3.056  1.00  2.810          O  
ATOM    437  NE2 GLN A  29      -4.264  15.726   3.240  1.00  2.810          N  
ATOM    438  H   GLN A  29      -8.166  14.931  -0.502  1.00  2.210          H  
ATOM    439  HA  GLN A  29      -8.700  16.414   2.045  1.00  2.480          H  
ATOM    440 1HB  GLN A  29      -6.090  15.611   0.718  1.00  3.370          H  
ATOM    441 2HB  GLN A  29      -6.129  16.839   1.940  1.00  3.370          H  
ATOM    442 1HG  GLN A  29      -7.038  15.147   3.537  1.00  3.370          H  
ATOM    443 2HG  GLN A  29      -6.899  13.935   2.228  1.00  3.370          H  
ATOM    444 1HE2 GLN A  29      -3.270  15.667   3.500  1.00  3.370          H  
ATOM    445 2HE2 GLN A  29      -4.674  16.626   3.175  1.00  3.370          H  
ATOM    446  N   GLY A  30      -8.074  18.795   1.058  1.00  2.290          N  
ATOM    447  CA  GLY A  30      -8.135  18.932   2.515  1.00  2.740          C  
ATOM    448  C   GLY A  30      -9.574  18.917   3.023  1.00  2.410          C  
ATOM    449  O   GLY A  30     -10.494  18.655   2.246  1.00  2.470          O  
ATOM    450  H   GLY A  30      -8.049  19.648   0.517  1.00  2.750          H  
ATOM    451 1HA  GLY A  30      -7.561  18.148   2.982  1.00  3.290          H  
ATOM    452 2HA  GLY A  30      -7.662  19.872   2.790  1.00  3.290          H  
ATOM    453  N   GLU A  31      -9.797  19.219   4.312  1.00  2.500          N  
ATOM    454  CA  GLU A  31      -8.783  19.567   5.322  1.00  2.370          C  
ATOM    455  C   GLU A  31      -7.857  18.392   5.593  1.00  2.180          C  
ATOM    456  O   GLU A  31      -8.144  17.277   5.191  1.00  2.770          O  
ATOM    457  CB  GLU A  31      -9.460  20.043   6.603  1.00  3.370          C  
ATOM    458  CG  GLU A  31     -10.229  21.329   6.427  1.00  3.370          C  
ATOM    459  CD  GLU A  31      -9.317  22.477   6.131  1.00  3.370          C  
ATOM    460  OE1 GLU A  31      -8.382  22.673   6.869  1.00  3.370          O  
ATOM    461  OE2 GLU A  31      -9.528  23.133   5.146  1.00  3.370          O  
ATOM    462  H   GLU A  31     -10.759  19.233   4.612  1.00  3.000          H  
ATOM    463  HA  GLU A  31      -8.180  20.395   4.947  1.00  2.840          H  
ATOM    464 1HB  GLU A  31     -10.141  19.277   6.972  1.00  4.040          H  
ATOM    465 2HB  GLU A  31      -8.713  20.222   7.369  1.00  4.040          H  
ATOM    466 1HG  GLU A  31     -10.940  21.221   5.610  1.00  4.040          H  
ATOM    467 2HG  GLU A  31     -10.789  21.536   7.339  1.00  4.040          H  
ATOM    468  N   SER A  32      -6.687  18.643   6.152  1.00  1.880          N  
ATOM    469  CA  SER A  32      -5.755  17.545   6.360  1.00  1.920          C  
ATOM    470  C   SER A  32      -5.847  16.612   7.603  1.00  1.440          C  
ATOM    471  O   SER A  32      -5.423  15.473   7.483  1.00  1.650          O  
ATOM    472  CB  SER A  32      -4.358  18.128   6.293  1.00  2.670          C  
ATOM    473  OG  SER A  32      -4.108  18.992   7.372  1.00  2.670          O  
ATOM    474  H   SER A  32      -6.435  19.578   6.457  1.00  2.260          H  
ATOM    475  HA  SER A  32      -5.863  16.892   5.493  1.00  2.300          H  
ATOM    476 1HB  SER A  32      -3.637  17.332   6.279  1.00  3.210          H  
ATOM    477 2HB  SER A  32      -4.247  18.675   5.358  1.00  3.210          H  
ATOM    478  HG  SER A  32      -3.231  19.362   7.218  1.00  3.210          H  
ATOM    479  N   PRO A  33      -6.453  16.948   8.762  1.00  1.390          N  
ATOM    480  CA  PRO A  33      -6.440  16.101   9.954  1.00  1.370          C  
ATOM    481  C   PRO A  33      -7.485  14.987   9.883  1.00  1.160          C  
ATOM    482  O   PRO A  33      -8.500  15.061  10.583  1.00  1.410          O  
ATOM    483  CB  PRO A  33      -6.763  17.114  11.054  1.00  2.060          C  
ATOM    484  CG  PRO A  33      -7.682  18.108  10.378  1.00  2.060          C  
ATOM    485  CD  PRO A  33      -7.199  18.190   8.932  1.00  2.060          C  
ATOM    486  HA  PRO A  33      -5.434  15.677  10.084  1.00  1.640          H  
ATOM    487 1HB  PRO A  33      -7.219  16.617  11.908  1.00  2.470          H  
ATOM    488 2HB  PRO A  33      -5.833  17.577  11.418  1.00  2.470          H  
ATOM    489 1HG  PRO A  33      -8.733  17.767  10.451  1.00  2.470          H  
ATOM    490 2HG  PRO A  33      -7.636  19.079  10.892  1.00  2.470          H  
ATOM    491 1HD  PRO A  33      -8.089  18.172   8.312  1.00  2.470          H  
ATOM    492 2HD  PRO A  33      -6.562  19.072   8.782  1.00  2.470          H  
ATOM    493  N   PHE A  34      -7.291  14.009   8.983  1.00  1.000          N  
ATOM    494  CA  PHE A  34      -8.316  12.981   8.741  1.00  0.880          C  
ATOM    495  C   PHE A  34      -8.064  11.507   9.100  1.00  0.820          C  
ATOM    496  O   PHE A  34      -6.944  10.973   9.078  1.00  0.960          O  
ATOM    497  CB  PHE A  34      -8.725  12.986   7.262  1.00  1.280          C  
ATOM    498  CG  PHE A  34      -9.497  14.191   6.740  1.00  1.280          C  
ATOM    499  CD1 PHE A  34     -10.050  15.151   7.575  1.00  1.280          C  
ATOM    500  CD2 PHE A  34      -9.699  14.334   5.378  1.00  1.280          C  
ATOM    501  CE1 PHE A  34     -10.766  16.194   7.089  1.00  1.280          C  
ATOM    502  CE2 PHE A  34     -10.428  15.389   4.891  1.00  1.280          C  
ATOM    503  CZ  PHE A  34     -10.962  16.313   5.747  1.00  1.280          C  
ATOM    504  H   PHE A  34      -6.417  13.981   8.425  1.00  1.200          H  
ATOM    505  HA  PHE A  34      -9.187  13.255   9.331  1.00  1.060          H  
ATOM    506 1HB  PHE A  34      -7.813  12.907   6.669  1.00  1.540          H  
ATOM    507 2HB  PHE A  34      -9.323  12.100   7.064  1.00  1.540          H  
ATOM    508  HD1 PHE A  34      -9.917  15.085   8.622  1.00  1.540          H  
ATOM    509  HD2 PHE A  34      -9.280  13.603   4.683  1.00  1.540          H  
ATOM    510  HE1 PHE A  34     -11.184  16.939   7.777  1.00  1.540          H  
ATOM    511  HE2 PHE A  34     -10.581  15.501   3.822  1.00  1.540          H  
ATOM    512  HZ  PHE A  34     -11.531  17.143   5.351  1.00  1.540          H  
ATOM    513  N   SER A  35      -9.200  10.848   9.350  1.00  0.800          N  
ATOM    514  CA  SER A  35      -9.352   9.398   9.485  1.00  0.820          C  
ATOM    515  C   SER A  35     -10.224   8.953   8.308  1.00  0.740          C  
ATOM    516  O   SER A  35     -11.249   9.575   8.020  1.00  0.770          O  
ATOM    517  CB  SER A  35      -9.992   9.030  10.803  1.00  1.140          C  
ATOM    518  OG  SER A  35     -10.276   7.657  10.851  1.00  1.140          O  
ATOM    519  H   SER A  35     -10.052  11.414   9.441  1.00  0.960          H  
ATOM    520  HA  SER A  35      -8.376   8.916   9.405  1.00  0.980          H  
ATOM    521 1HB  SER A  35      -9.309   9.286  11.615  1.00  1.370          H  
ATOM    522 2HB  SER A  35     -10.907   9.606  10.944  1.00  1.370          H  
ATOM    523  HG  SER A  35     -10.533   7.473  11.758  1.00  1.370          H  
ATOM    524  N   ILE A  36      -9.777   7.976   7.527  1.00  0.690          N  
ATOM    525  CA  ILE A  36     -10.539   7.620   6.327  1.00  0.660          C  
ATOM    526  C   ILE A  36     -11.041   6.176   6.286  1.00  0.640          C  
ATOM    527  O   ILE A  36     -10.286   5.219   6.499  1.00  0.680          O  
ATOM    528  CB  ILE A  36      -9.725   7.950   5.060  1.00  0.940          C  
ATOM    529  CG1 ILE A  36      -9.321   9.475   5.047  1.00  0.940          C  
ATOM    530  CG2 ILE A  36     -10.576   7.651   3.812  1.00  0.940          C  
ATOM    531  CD1 ILE A  36      -7.941   9.793   5.608  1.00  0.940          C  
ATOM    532  H   ILE A  36      -8.923   7.472   7.785  1.00  0.830          H  
ATOM    533  HA  ILE A  36     -11.427   8.245   6.293  1.00  0.790          H  
ATOM    534  HB  ILE A  36      -8.814   7.359   5.044  1.00  1.120          H  
ATOM    535 1HG1 ILE A  36      -9.344   9.822   4.028  1.00  1.120          H  
ATOM    536 2HG1 ILE A  36     -10.058  10.039   5.618  1.00  1.120          H  
ATOM    537 1HG2 ILE A  36     -10.013   7.889   2.926  1.00  1.120          H  
ATOM    538 2HG2 ILE A  36     -10.863   6.610   3.771  1.00  1.120          H  
ATOM    539 3HG2 ILE A  36     -11.477   8.250   3.837  1.00  1.120          H  
ATOM    540 1HD1 ILE A  36      -7.758  10.854   5.527  1.00  1.120          H  
ATOM    541 2HD1 ILE A  36      -7.854   9.504   6.645  1.00  1.120          H  
ATOM    542 3HD1 ILE A  36      -7.193   9.273   5.053  1.00  1.120          H  
ATOM    543  N   THR A  37     -12.341   6.029   6.003  1.00  0.630          N  
ATOM    544  CA  THR A  37     -12.951   4.700   5.907  1.00  0.670          C  
ATOM    545  C   THR A  37     -13.186   4.341   4.457  1.00  0.710          C  
ATOM    546  O   THR A  37     -13.826   5.098   3.712  1.00  0.720          O  
ATOM    547  CB  THR A  37     -14.280   4.589   6.691  1.00  0.920          C  
ATOM    548  OG1 THR A  37     -14.032   4.814   8.086  1.00  0.920          O  
ATOM    549  CG2 THR A  37     -14.897   3.176   6.496  1.00  0.920          C  
ATOM    550  H   THR A  37     -12.903   6.866   5.798  1.00  0.760          H  
ATOM    551  HA  THR A  37     -12.260   3.966   6.315  1.00  0.800          H  
ATOM    552  HB  THR A  37     -14.983   5.343   6.331  1.00  1.110          H  
ATOM    553  HG1 THR A  37     -13.769   5.729   8.212  1.00  1.110          H  
ATOM    554 1HG2 THR A  37     -15.825   3.110   7.059  1.00  1.110          H  
ATOM    555 2HG2 THR A  37     -15.116   2.992   5.440  1.00  1.110          H  
ATOM    556 3HG2 THR A  37     -14.206   2.415   6.853  1.00  1.110          H  
ATOM    557  N   PHE A  38     -12.694   3.156   4.089  1.00  0.780          N  
ATOM    558  CA  PHE A  38     -12.754   2.609   2.743  1.00  0.840          C  
ATOM    559  C   PHE A  38     -13.502   1.299   2.619  1.00  0.900          C  
ATOM    560  O   PHE A  38     -13.456   0.435   3.506  1.00  0.930          O  
ATOM    561  CB  PHE A  38     -11.348   2.268   2.270  1.00  1.150          C  
ATOM    562  CG  PHE A  38     -10.456   3.378   2.136  1.00  1.150          C  
ATOM    563  CD1 PHE A  38      -9.705   3.820   3.202  1.00  1.150          C  
ATOM    564  CD2 PHE A  38     -10.327   3.980   0.936  1.00  1.150          C  
ATOM    565  CE1 PHE A  38      -8.860   4.860   3.026  1.00  1.150          C  
ATOM    566  CE2 PHE A  38      -9.482   4.988   0.766  1.00  1.150          C  
ATOM    567  CZ  PHE A  38      -8.762   5.440   1.779  1.00  1.150          C  
ATOM    568  H   PHE A  38     -12.200   2.590   4.783  1.00  0.940          H  
ATOM    569  HA  PHE A  38     -13.223   3.340   2.085  1.00  1.010          H  
ATOM    570 1HB  PHE A  38     -10.903   1.562   2.970  1.00  1.380          H  
ATOM    571 2HB  PHE A  38     -11.418   1.767   1.303  1.00  1.380          H  
ATOM    572  HD1 PHE A  38      -9.798   3.337   4.180  1.00  1.380          H  
ATOM    573  HD2 PHE A  38     -10.922   3.629   0.101  1.00  1.380          H  
ATOM    574  HE1 PHE A  38      -8.271   5.222   3.862  1.00  1.380          H  
ATOM    575  HE2 PHE A  38      -9.391   5.453  -0.201  1.00  1.380          H  
ATOM    576  HZ  PHE A  38      -8.107   6.257   1.594  1.00  1.380          H  
ATOM    577  N   SER A  39     -14.074   1.097   1.447  1.00  0.950          N  
ATOM    578  CA  SER A  39     -14.646  -0.187   1.092  1.00  1.040          C  
ATOM    579  C   SER A  39     -13.851  -0.694  -0.100  1.00  0.950          C  
ATOM    580  O   SER A  39     -13.334   0.099  -0.903  1.00  0.910          O  
ATOM    581  CB  SER A  39     -16.130  -0.069   0.792  1.00  1.420          C  
ATOM    582  OG  SER A  39     -16.362   0.801  -0.270  1.00  1.420          O  
ATOM    583  H   SER A  39     -14.088   1.864   0.765  1.00  1.140          H  
ATOM    584  HA  SER A  39     -14.519  -0.886   1.916  1.00  1.250          H  
ATOM    585 1HB  SER A  39     -16.518  -1.048   0.550  1.00  1.700          H  
ATOM    586 2HB  SER A  39     -16.660   0.284   1.678  1.00  1.700          H  
ATOM    587  HG  SER A  39     -16.523   1.685   0.162  1.00  1.700          H  
ATOM    588  N   VAL A  40     -13.703  -2.011  -0.210  1.00  0.950          N  
ATOM    589  CA  VAL A  40     -12.956  -2.522  -1.357  1.00  0.890          C  
ATOM    590  C   VAL A  40     -13.797  -3.539  -2.113  1.00  0.830          C  
ATOM    591  O   VAL A  40     -14.141  -4.588  -1.577  1.00  0.910          O  
ATOM    592  CB  VAL A  40     -11.617  -3.124  -0.911  1.00  1.270          C  
ATOM    593  CG1 VAL A  40     -10.833  -3.576  -2.146  1.00  1.270          C  
ATOM    594  CG2 VAL A  40     -10.872  -2.103  -0.056  1.00  1.270          C  
ATOM    595  H   VAL A  40     -14.125  -2.615   0.505  1.00  1.140          H  
ATOM    596  HA  VAL A  40     -12.744  -1.697  -2.026  1.00  1.070          H  
ATOM    597  HB  VAL A  40     -11.791  -4.005  -0.325  1.00  1.520          H  
ATOM    598 1HG1 VAL A  40      -9.896  -4.000  -1.846  1.00  1.520          H  
ATOM    599 2HG1 VAL A  40     -11.402  -4.319  -2.708  1.00  1.520          H  
ATOM    600 3HG1 VAL A  40     -10.641  -2.716  -2.783  1.00  1.520          H  
ATOM    601 1HG2 VAL A  40      -9.918  -2.518   0.264  1.00  1.520          H  
ATOM    602 2HG2 VAL A  40     -10.712  -1.214  -0.629  1.00  1.520          H  
ATOM    603 3HG2 VAL A  40     -11.462  -1.852   0.817  1.00  1.520          H  
ATOM    604  N   TYR A  41     -14.134  -3.216  -3.350  1.00  0.760          N  
ATOM    605  CA  TYR A  41     -15.081  -3.985  -4.154  1.00  0.770          C  
ATOM    606  C   TYR A  41     -14.516  -5.051  -5.076  1.00  0.790          C  
ATOM    607  O   TYR A  41     -13.576  -4.798  -5.825  1.00  0.790          O  
ATOM    608  CB  TYR A  41     -15.918  -2.993  -4.954  1.00  1.070          C  
ATOM    609  CG  TYR A  41     -16.963  -3.593  -5.827  1.00  1.070          C  
ATOM    610  CD1 TYR A  41     -18.107  -4.134  -5.263  1.00  1.070          C  
ATOM    611  CD2 TYR A  41     -16.807  -3.567  -7.194  1.00  1.070          C  
ATOM    612  CE1 TYR A  41     -19.083  -4.647  -6.059  1.00  1.070          C  
ATOM    613  CE2 TYR A  41     -17.790  -4.075  -7.994  1.00  1.070          C  
ATOM    614  CZ  TYR A  41     -18.928  -4.616  -7.431  1.00  1.070          C  
ATOM    615  OH  TYR A  41     -19.915  -5.124  -8.240  1.00  1.070          O  
ATOM    616  H   TYR A  41     -13.707  -2.372  -3.739  1.00  0.910          H  
ATOM    617  HA  TYR A  41     -15.737  -4.517  -3.472  1.00  0.920          H  
ATOM    618 1HB  TYR A  41     -16.403  -2.294  -4.274  1.00  1.290          H  
ATOM    619 2HB  TYR A  41     -15.252  -2.405  -5.584  1.00  1.290          H  
ATOM    620  HD1 TYR A  41     -18.231  -4.149  -4.186  1.00  1.290          H  
ATOM    621  HD2 TYR A  41     -15.908  -3.136  -7.637  1.00  1.290          H  
ATOM    622  HE1 TYR A  41     -19.980  -5.069  -5.613  1.00  1.290          H  
ATOM    623  HE2 TYR A  41     -17.674  -4.055  -9.077  1.00  1.290          H  
ATOM    624  HH  TYR A  41     -19.677  -4.992  -9.163  1.00  1.290          H  
ATOM    625  N   HIS A  42     -15.139  -6.238  -5.024  1.00  0.930          N  
ATOM    626  CA  HIS A  42     -14.842  -7.408  -5.859  1.00  1.090          C  
ATOM    627  C   HIS A  42     -15.990  -7.599  -6.872  1.00  1.250          C  
ATOM    628  O   HIS A  42     -17.097  -8.047  -6.506  1.00  1.620          O  
ATOM    629  CB  HIS A  42     -14.718  -8.624  -4.920  1.00  1.460          C  
ATOM    630  CG  HIS A  42     -14.324  -9.979  -5.485  1.00  1.460          C  
ATOM    631  ND1 HIS A  42     -14.443 -11.118  -4.728  1.00  1.460          N  
ATOM    632  CD2 HIS A  42     -13.813 -10.378  -6.667  1.00  1.460          C  
ATOM    633  CE1 HIS A  42     -13.971 -12.145  -5.397  1.00  1.460          C  
ATOM    634  NE2 HIS A  42     -13.583 -11.739  -6.568  1.00  1.460          N  
ATOM    635  H   HIS A  42     -15.879  -6.341  -4.322  1.00  1.120          H  
ATOM    636  HA  HIS A  42     -13.905  -7.264  -6.403  1.00  1.310          H  
ATOM    637 1HB  HIS A  42     -13.980  -8.382  -4.152  1.00  1.750          H  
ATOM    638 2HB  HIS A  42     -15.670  -8.755  -4.400  1.00  1.750          H  
ATOM    639  HD1 HIS A  42     -15.308 -11.246  -4.235  1.00  1.750          H  
ATOM    640  HD2 HIS A  42     -13.544  -9.842  -7.579  1.00  1.750          H  
ATOM    641  HE1 HIS A  42     -13.964 -13.140  -4.946  1.00  1.750          H  
ATOM    642  N   GLU A  43     -15.756  -7.260  -8.158  1.00  1.160          N  
ATOM    643  CA  GLU A  43     -16.872  -7.286  -9.124  1.00  1.390          C  
ATOM    644  C   GLU A  43     -17.457  -8.665  -9.360  1.00  1.680          C  
ATOM    645  O   GLU A  43     -18.631  -8.799  -9.694  1.00  2.020          O  
ATOM    646  CB  GLU A  43     -16.466  -6.721 -10.496  1.00  1.850          C  
ATOM    647  CG  GLU A  43     -15.602  -7.657 -11.345  1.00  1.850          C  
ATOM    648  CD  GLU A  43     -15.134  -7.073 -12.640  1.00  1.850          C  
ATOM    649  OE1 GLU A  43     -15.489  -5.970 -12.992  1.00  1.850          O  
ATOM    650  OE2 GLU A  43     -14.369  -7.754 -13.281  1.00  1.850          O  
ATOM    651  H   GLU A  43     -14.825  -6.937  -8.467  1.00  1.390          H  
ATOM    652  HA  GLU A  43     -17.673  -6.680  -8.730  1.00  1.670          H  
ATOM    653 1HB  GLU A  43     -17.358  -6.471 -11.066  1.00  2.220          H  
ATOM    654 2HB  GLU A  43     -15.898  -5.801 -10.349  1.00  2.220          H  
ATOM    655 1HG  GLU A  43     -14.728  -7.962 -10.766  1.00  2.220          H  
ATOM    656 2HG  GLU A  43     -16.169  -8.553 -11.584  1.00  2.220          H  
ATOM    657  N   SER A  44     -16.661  -9.700  -9.140  1.00  1.740          N  
ATOM    658  CA  SER A  44     -17.085 -11.056  -9.413  1.00  2.210          C  
ATOM    659  C   SER A  44     -17.896 -11.712  -8.295  1.00  2.510          C  
ATOM    660  O   SER A  44     -18.379 -12.837  -8.475  1.00  2.920          O  
ATOM    661  CB  SER A  44     -15.871 -11.889  -9.749  1.00  2.910          C  
ATOM    662  OG  SER A  44     -15.230 -11.408 -10.907  1.00  2.910          O  
ATOM    663  H   SER A  44     -15.701  -9.538  -8.880  1.00  2.090          H  
ATOM    664  HA  SER A  44     -17.718 -11.026 -10.301  1.00  2.650          H  
ATOM    665 1HB  SER A  44     -15.188 -11.877  -8.913  1.00  3.490          H  
ATOM    666 2HB  SER A  44     -16.180 -12.908  -9.917  1.00  3.490          H  
ATOM    667  HG  SER A  44     -14.501 -12.019 -11.097  1.00  3.490          H  
ATOM    668  N   THR A  45     -18.024 -11.051  -7.131  1.00  2.380          N  
ATOM    669  CA  THR A  45     -18.829 -11.600  -6.045  1.00  2.740          C  
ATOM    670  C   THR A  45     -19.831 -10.530  -5.629  1.00  2.340          C  
ATOM    671  O   THR A  45     -20.710 -10.751  -4.780  1.00  2.740          O  
ATOM    672  CB  THR A  45     -18.011 -12.175  -4.858  1.00  3.690          C  
ATOM    673  OG1 THR A  45     -17.166 -11.179  -4.246  1.00  3.690          O  
ATOM    674  CG2 THR A  45     -17.171 -13.335  -5.346  1.00  3.690          C  
ATOM    675  H   THR A  45     -17.629 -10.115  -7.007  1.00  2.860          H  
ATOM    676  HA  THR A  45     -19.411 -12.434  -6.436  1.00  3.290          H  
ATOM    677  HB  THR A  45     -18.696 -12.544  -4.111  1.00  4.430          H  
ATOM    678  HG1 THR A  45     -17.159 -11.348  -3.296  1.00  4.430          H  
ATOM    679 1HG2 THR A  45     -16.617 -13.762  -4.514  1.00  4.430          H  
ATOM    680 2HG2 THR A  45     -17.823 -14.091  -5.776  1.00  4.430          H  
ATOM    681 3HG2 THR A  45     -16.483 -12.990  -6.106  1.00  4.430          H  
ATOM    682  N   SER A  46     -19.699  -9.364  -6.270  1.00  1.820          N  
ATOM    683  CA  SER A  46     -20.551  -8.192  -6.075  1.00  1.680          C  
ATOM    684  C   SER A  46     -20.660  -7.762  -4.621  1.00  1.600          C  
ATOM    685  O   SER A  46     -21.754  -7.527  -4.100  1.00  2.000          O  
ATOM    686  CB  SER A  46     -21.942  -8.446  -6.639  1.00  2.410          C  
ATOM    687  OG  SER A  46     -21.900  -8.702  -8.024  1.00  2.410          O  
ATOM    688  H   SER A  46     -18.913  -9.264  -6.912  1.00  2.180          H  
ATOM    689  HA  SER A  46     -20.106  -7.372  -6.639  1.00  2.020          H  
ATOM    690 1HB  SER A  46     -22.399  -9.289  -6.124  1.00  2.890          H  
ATOM    691 2HB  SER A  46     -22.567  -7.575  -6.452  1.00  2.890          H  
ATOM    692  HG  SER A  46     -22.807  -8.844  -8.292  1.00  2.890          H  
ATOM    693  N   ARG A  47     -19.513  -7.650  -3.971  1.00  1.430          N  
ATOM    694  CA  ARG A  47     -19.491  -7.248  -2.562  1.00  1.420          C  
ATOM    695  C   ARG A  47     -18.179  -6.594  -2.170  1.00  1.010          C  
ATOM    696  O   ARG A  47     -17.230  -6.574  -2.963  1.00  1.290          O  
ATOM    697  CB  ARG A  47     -19.781  -8.442  -1.667  1.00  1.990          C  
ATOM    698  CG  ARG A  47     -18.713  -9.496  -1.636  1.00  1.990          C  
ATOM    699  CD  ARG A  47     -19.227 -10.781  -1.100  1.00  1.990          C  
ATOM    700  NE  ARG A  47     -20.126 -11.417  -2.055  1.00  1.990          N  
ATOM    701  CZ  ARG A  47     -20.844 -12.530  -1.869  1.00  1.990          C  
ATOM    702  NH1 ARG A  47     -20.820 -13.204  -0.732  1.00  1.990          N  
ATOM    703  NH2 ARG A  47     -21.573 -12.920  -2.888  1.00  1.990          N  
ATOM    704  H   ARG A  47     -18.670  -7.860  -4.518  1.00  1.720          H  
ATOM    705  HA  ARG A  47     -20.287  -6.520  -2.407  1.00  1.700          H  
ATOM    706 1HB  ARG A  47     -19.936  -8.103  -0.647  1.00  2.390          H  
ATOM    707 2HB  ARG A  47     -20.707  -8.917  -1.994  1.00  2.390          H  
ATOM    708 1HG  ARG A  47     -18.363  -9.656  -2.648  1.00  2.390          H  
ATOM    709 2HG  ARG A  47     -17.882  -9.165  -1.008  1.00  2.390          H  
ATOM    710 1HD  ARG A  47     -18.394 -11.456  -0.907  1.00  2.390          H  
ATOM    711 2HD  ARG A  47     -19.775 -10.595  -0.179  1.00  2.390          H  
ATOM    712  HE  ARG A  47     -20.239 -10.982  -2.986  1.00  2.390          H  
ATOM    713 1HH1 ARG A  47     -20.252 -12.886   0.038  1.00  2.390          H  
ATOM    714 2HH1 ARG A  47     -21.375 -14.042  -0.630  1.00  2.390          H  
ATOM    715 1HH2 ARG A  47     -21.522 -12.339  -3.745  1.00  2.390          H  
ATOM    716 2HH2 ARG A  47     -22.147 -13.748  -2.837  1.00  2.390          H  
ATOM    717  N   THR A  48     -18.124  -6.049  -0.947  1.00  1.020          N  
ATOM    718  CA  THR A  48     -16.921  -5.364  -0.493  1.00  1.190          C  
ATOM    719  C   THR A  48     -16.305  -5.796   0.835  1.00  1.160          C  
ATOM    720  O   THR A  48     -17.013  -6.159   1.780  1.00  1.380          O  
ATOM    721  CB  THR A  48     -17.248  -3.884  -0.255  1.00  1.600          C  
ATOM    722  OG1 THR A  48     -18.249  -3.820   0.778  1.00  1.600          O  
ATOM    723  CG2 THR A  48     -17.759  -3.206  -1.485  1.00  1.600          C  
ATOM    724  H   THR A  48     -18.924  -6.082  -0.329  1.00  1.220          H  
ATOM    725  HA  THR A  48     -16.181  -5.489  -1.264  1.00  1.430          H  
ATOM    726  HB  THR A  48     -16.349  -3.378   0.088  1.00  1.920          H  
ATOM    727  HG1 THR A  48     -17.868  -4.151   1.614  1.00  1.920          H  
ATOM    728 1HG2 THR A  48     -17.978  -2.166  -1.255  1.00  1.920          H  
ATOM    729 2HG2 THR A  48     -17.018  -3.246  -2.230  1.00  1.920          H  
ATOM    730 3HG2 THR A  48     -18.661  -3.694  -1.834  1.00  1.920          H  
ATOM    731  N   ASP A  49     -14.984  -5.604   0.938  1.00  1.020          N  
ATOM    732  CA  ASP A  49     -14.229  -5.746   2.183  1.00  1.060          C  
ATOM    733  C   ASP A  49     -14.244  -4.368   2.852  1.00  1.040          C  
ATOM    734  O   ASP A  49     -14.766  -3.415   2.262  1.00  1.140          O  
ATOM    735  CB  ASP A  49     -12.778  -6.198   1.921  1.00  1.470          C  
ATOM    736  CG  ASP A  49     -12.603  -7.662   1.384  1.00  1.470          C  
ATOM    737  OD1 ASP A  49     -13.481  -8.472   1.576  1.00  1.470          O  
ATOM    738  OD2 ASP A  49     -11.546  -7.951   0.803  1.00  1.470          O  
ATOM    739  H   ASP A  49     -14.496  -5.338   0.078  1.00  1.220          H  
ATOM    740  HA  ASP A  49     -14.727  -6.467   2.834  1.00  1.270          H  
ATOM    741 1HB  ASP A  49     -12.337  -5.532   1.203  1.00  1.760          H  
ATOM    742 2HB  ASP A  49     -12.204  -6.105   2.838  1.00  1.760          H  
ATOM    743  N   GLN A  50     -13.642  -4.214   4.038  1.00  1.110          N  
ATOM    744  CA  GLN A  50     -13.617  -2.884   4.670  1.00  1.070          C  
ATOM    745  C   GLN A  50     -12.361  -2.632   5.484  1.00  1.110          C  
ATOM    746  O   GLN A  50     -11.955  -3.463   6.299  1.00  1.270          O  
ATOM    747  CB  GLN A  50     -14.839  -2.674   5.567  1.00  1.510          C  
ATOM    748  CG  GLN A  50     -14.897  -1.276   6.205  1.00  1.510          C  
ATOM    749  CD  GLN A  50     -16.120  -1.060   7.026  1.00  1.510          C  
ATOM    750  OE1 GLN A  50     -17.184  -1.618   6.751  1.00  1.510          O  
ATOM    751  NE2 GLN A  50     -15.991  -0.245   8.064  1.00  1.510          N  
ATOM    752  H   GLN A  50     -13.216  -5.005   4.506  1.00  1.330          H  
ATOM    753  HA  GLN A  50     -13.642  -2.131   3.884  1.00  1.280          H  
ATOM    754 1HB  GLN A  50     -15.747  -2.818   4.980  1.00  1.820          H  
ATOM    755 2HB  GLN A  50     -14.839  -3.412   6.366  1.00  1.820          H  
ATOM    756 1HG  GLN A  50     -14.038  -1.136   6.860  1.00  1.820          H  
ATOM    757 2HG  GLN A  50     -14.887  -0.525   5.412  1.00  1.820          H  
ATOM    758 1HE2 GLN A  50     -16.777  -0.062   8.657  1.00  1.820          H  
ATOM    759 2HE2 GLN A  50     -15.107   0.183   8.263  1.00  1.820          H  
ATOM    760  N   TYR A  51     -11.762  -1.461   5.250  1.00  1.010          N  
ATOM    761  CA  TYR A  51     -10.529  -1.045   5.910  1.00  1.080          C  
ATOM    762  C   TYR A  51     -10.561   0.411   6.350  1.00  0.960          C  
ATOM    763  O   TYR A  51     -11.221   1.246   5.725  1.00  0.900          O  
ATOM    764  CB  TYR A  51      -9.348  -1.235   4.950  1.00  1.480          C  
ATOM    765  CG  TYR A  51      -9.165  -2.661   4.489  1.00  1.480          C  
ATOM    766  CD1 TYR A  51      -9.859  -3.120   3.384  1.00  1.480          C  
ATOM    767  CD2 TYR A  51      -8.312  -3.505   5.167  1.00  1.480          C  
ATOM    768  CE1 TYR A  51      -9.713  -4.410   2.968  1.00  1.480          C  
ATOM    769  CE2 TYR A  51      -8.157  -4.805   4.747  1.00  1.480          C  
ATOM    770  CZ  TYR A  51      -8.855  -5.266   3.652  1.00  1.480          C  
ATOM    771  OH  TYR A  51      -8.695  -6.584   3.241  1.00  1.480          O  
ATOM    772  H   TYR A  51     -12.212  -0.828   4.581  1.00  1.210          H  
ATOM    773  HA  TYR A  51     -10.384  -1.660   6.798  1.00  1.300          H  
ATOM    774 1HB  TYR A  51      -9.492  -0.606   4.070  1.00  1.780          H  
ATOM    775 2HB  TYR A  51      -8.427  -0.910   5.437  1.00  1.780          H  
ATOM    776  HD1 TYR A  51     -10.532  -2.453   2.857  1.00  1.780          H  
ATOM    777  HD2 TYR A  51      -7.764  -3.145   6.036  1.00  1.780          H  
ATOM    778  HE1 TYR A  51     -10.271  -4.751   2.116  1.00  1.780          H  
ATOM    779  HE2 TYR A  51      -7.485  -5.473   5.286  1.00  1.780          H  
ATOM    780  HH  TYR A  51      -8.067  -7.020   3.830  1.00  1.780          H  
ATOM    781  N   THR A  52      -9.795   0.743   7.383  1.00  0.960          N  
ATOM    782  CA  THR A  52      -9.661   2.145   7.744  1.00  0.870          C  
ATOM    783  C   THR A  52      -8.199   2.511   7.858  1.00  0.910          C  
ATOM    784  O   THR A  52      -7.381   1.704   8.312  1.00  1.100          O  
ATOM    785  CB  THR A  52     -10.322   2.447   9.099  1.00  1.250          C  
ATOM    786  OG1 THR A  52      -9.663   1.679  10.118  1.00  1.250          O  
ATOM    787  CG2 THR A  52     -11.796   2.079   9.068  1.00  1.250          C  
ATOM    788  H   THR A  52      -9.292   0.039   7.907  1.00  1.150          H  
ATOM    789  HA  THR A  52     -10.107   2.768   6.971  1.00  1.040          H  
ATOM    790  HB  THR A  52     -10.217   3.513   9.321  1.00  1.500          H  
ATOM    791  HG1 THR A  52      -8.746   1.978  10.205  1.00  1.500          H  
ATOM    792 1HG2 THR A  52     -12.245   2.301  10.033  1.00  1.500          H  
ATOM    793 2HG2 THR A  52     -12.290   2.656   8.300  1.00  1.500          H  
ATOM    794 3HG2 THR A  52     -11.911   1.022   8.854  1.00  1.500          H  
ATOM    795  N   ILE A  53      -7.890   3.753   7.512  1.00  0.820          N  
ATOM    796  CA  ILE A  53      -6.543   4.283   7.652  1.00  0.910          C  
ATOM    797  C   ILE A  53      -6.587   5.498   8.570  1.00  0.820          C  
ATOM    798  O   ILE A  53      -7.379   6.415   8.336  1.00  0.910          O  
ATOM    799  CB  ILE A  53      -5.970   4.707   6.283  1.00  1.240          C  
ATOM    800  CG1 ILE A  53      -6.055   3.573   5.248  1.00  1.240          C  
ATOM    801  CG2 ILE A  53      -4.535   5.141   6.424  1.00  1.240          C  
ATOM    802  CD1 ILE A  53      -5.270   2.301   5.510  1.00  1.240          C  
ATOM    803  H   ILE A  53      -8.644   4.343   7.146  1.00  0.980          H  
ATOM    804  HA  ILE A  53      -5.900   3.533   8.107  1.00  1.090          H  
ATOM    805  HB  ILE A  53      -6.553   5.545   5.897  1.00  1.490          H  
ATOM    806 1HG1 ILE A  53      -7.099   3.299   5.128  1.00  1.490          H  
ATOM    807 2HG1 ILE A  53      -5.698   3.978   4.337  1.00  1.490          H  
ATOM    808 1HG2 ILE A  53      -4.160   5.452   5.451  1.00  1.490          H  
ATOM    809 2HG2 ILE A  53      -4.470   5.965   7.118  1.00  1.490          H  
ATOM    810 3HG2 ILE A  53      -3.920   4.334   6.801  1.00  1.490          H  
ATOM    811 1HD1 ILE A  53      -5.426   1.613   4.680  1.00  1.490          H  
ATOM    812 2HD1 ILE A  53      -4.215   2.507   5.592  1.00  1.490          H  
ATOM    813 3HD1 ILE A  53      -5.613   1.831   6.427  1.00  1.490          H  
ATOM    814  N   ASP A  54      -5.781   5.515   9.627  1.00  0.840          N  
ATOM    815  CA  ASP A  54      -5.786   6.677  10.514  1.00  0.920          C  
ATOM    816  C   ASP A  54      -4.540   7.530  10.273  1.00  1.000          C  
ATOM    817  O   ASP A  54      -3.657   7.147   9.505  1.00  1.600          O  
ATOM    818  CB  ASP A  54      -5.869   6.199  11.977  1.00  1.260          C  
ATOM    819  CG  ASP A  54      -6.490   7.216  12.971  1.00  1.260          C  
ATOM    820  OD1 ASP A  54      -6.383   8.403  12.735  1.00  1.260          O  
ATOM    821  OD2 ASP A  54      -7.057   6.788  13.944  1.00  1.260          O  
ATOM    822  H   ASP A  54      -5.155   4.740   9.801  1.00  1.010          H  
ATOM    823  HA  ASP A  54      -6.663   7.287  10.301  1.00  1.100          H  
ATOM    824 1HB  ASP A  54      -6.456   5.281  12.017  1.00  1.510          H  
ATOM    825 2HB  ASP A  54      -4.864   5.955  12.327  1.00  1.510          H  
ATOM    826  N   ASN A  55      -4.424   8.635  11.002  1.00  1.210          N  
ATOM    827  CA  ASN A  55      -3.271   9.532  10.930  1.00  1.400          C  
ATOM    828  C   ASN A  55      -2.914  10.019   9.518  1.00  1.370          C  
ATOM    829  O   ASN A  55      -1.736  10.013   9.150  1.00  1.880          O  
ATOM    830  CB  ASN A  55      -2.060   8.876  11.569  1.00  1.880          C  
ATOM    831  CG  ASN A  55      -2.251   8.614  13.032  1.00  1.880          C  
ATOM    832  OD1 ASN A  55      -2.761   9.463  13.777  1.00  1.880          O  
ATOM    833  ND2 ASN A  55      -1.847   7.447  13.467  1.00  1.880          N  
ATOM    834  H   ASN A  55      -5.195   8.861  11.632  1.00  1.450          H  
ATOM    835  HA  ASN A  55      -3.518  10.423  11.511  1.00  1.680          H  
ATOM    836 1HB  ASN A  55      -1.832   7.937  11.068  1.00  2.260          H  
ATOM    837 2HB  ASN A  55      -1.193   9.525  11.448  1.00  2.260          H  
ATOM    838 1HD2 ASN A  55      -1.949   7.212  14.434  1.00  2.260          H  
ATOM    839 2HD2 ASN A  55      -1.438   6.792  12.832  1.00  2.260          H  
ATOM    840  N   ILE A  56      -3.899  10.437   8.717  1.00  1.300          N  
ATOM    841  CA  ILE A  56      -3.592  10.909   7.373  1.00  1.430          C  
ATOM    842  C   ILE A  56      -3.790  12.381   7.150  1.00  1.560          C  
ATOM    843  O   ILE A  56      -4.879  12.915   7.335  1.00  1.970          O  
ATOM    844  CB  ILE A  56      -4.462  10.182   6.332  1.00  1.950          C  
ATOM    845  CG1 ILE A  56      -4.213   8.667   6.344  1.00  1.950          C  
ATOM    846  CG2 ILE A  56      -4.311  10.784   4.924  1.00  1.950          C  
ATOM    847  CD1 ILE A  56      -2.781   8.231   5.968  1.00  1.950          C  
ATOM    848  H   ILE A  56      -4.876  10.455   9.031  1.00  1.560          H  
ATOM    849  HA  ILE A  56      -2.544  10.712   7.175  1.00  1.720          H  
ATOM    850  HB  ILE A  56      -5.485  10.311   6.641  1.00  2.340          H  
ATOM    851 1HG1 ILE A  56      -4.428   8.302   7.342  1.00  2.340          H  
ATOM    852 2HG1 ILE A  56      -4.908   8.201   5.656  1.00  2.340          H  
ATOM    853 1HG2 ILE A  56      -4.986  10.274   4.273  1.00  2.340          H  
ATOM    854 2HG2 ILE A  56      -4.578  11.831   4.930  1.00  2.340          H  
ATOM    855 3HG2 ILE A  56      -3.295  10.679   4.552  1.00  2.340          H  
ATOM    856 1HD1 ILE A  56      -2.697   7.163   6.011  1.00  2.340          H  
ATOM    857 2HD1 ILE A  56      -2.538   8.556   4.959  1.00  2.340          H  
ATOM    858 3HD1 ILE A  56      -2.063   8.648   6.663  1.00  2.340          H  
ATOM    859  N   ASP A  57      -2.725  13.001   6.654  1.00  1.740          N  
ATOM    860  CA  ASP A  57      -2.661  14.375   6.259  1.00  2.130          C  
ATOM    861  C   ASP A  57      -1.749  14.416   5.047  1.00  2.020          C  
ATOM    862  O   ASP A  57      -1.585  15.445   4.381  1.00  2.520          O  
ATOM    863  CB  ASP A  57      -2.079  15.145   7.432  1.00  2.830          C  
ATOM    864  CG  ASP A  57      -0.752  14.533   7.795  1.00  2.830          C  
ATOM    865  OD1 ASP A  57      -0.379  13.554   7.137  1.00  2.830          O  
ATOM    866  OD2 ASP A  57      -0.112  15.008   8.700  1.00  2.830          O  
ATOM    867  H   ASP A  57      -1.835  12.506   6.562  1.00  2.090          H  
ATOM    868  HA  ASP A  57      -3.653  14.734   5.991  1.00  2.560          H  
ATOM    869 1HB  ASP A  57      -1.922  16.183   7.168  1.00  3.390          H  
ATOM    870 2HB  ASP A  57      -2.764  15.105   8.282  1.00  3.390          H  
ATOM    871  N   SER A  58      -1.267  13.223   4.710  1.00  1.960          N  
ATOM    872  CA  SER A  58      -0.275  12.979   3.669  1.00  2.190          C  
ATOM    873  C   SER A  58      -0.721  13.057   2.216  1.00  1.990          C  
ATOM    874  O   SER A  58       0.145  13.080   1.339  1.00  2.610          O  
ATOM    875  CB  SER A  58       0.348  11.595   3.876  1.00  2.970          C  
ATOM    876  OG  SER A  58      -0.562  10.548   3.577  1.00  2.970          O  
ATOM    877  H   SER A  58      -1.527  12.469   5.333  1.00  2.350          H  
ATOM    878  HA  SER A  58       0.509  13.723   3.806  1.00  2.630          H  
ATOM    879 1HB  SER A  58       1.245  11.490   3.266  1.00  3.570          H  
ATOM    880 2HB  SER A  58       0.652  11.515   4.920  1.00  3.570          H  
ATOM    881  HG  SER A  58      -0.276  10.173   2.682  1.00  3.570          H  
ATOM    882  N   GLU A  59      -2.034  13.048   1.922  1.00  1.750          N  
ATOM    883  CA  GLU A  59      -2.592  13.038   0.548  1.00  1.850          C  
ATOM    884  C   GLU A  59      -2.350  11.697  -0.163  1.00  1.810          C  
ATOM    885  O   GLU A  59      -3.275  11.087  -0.694  1.00  2.020          O  
ATOM    886  CB  GLU A  59      -2.059  14.189  -0.326  1.00  2.550          C  
ATOM    887  CG  GLU A  59      -2.502  15.585   0.100  1.00  2.550          C  
ATOM    888  CD  GLU A  59      -1.930  16.668  -0.790  1.00  2.550          C  
ATOM    889  OE1 GLU A  59      -1.098  16.344  -1.604  1.00  2.550          O  
ATOM    890  OE2 GLU A  59      -2.324  17.804  -0.659  1.00  2.550          O  
ATOM    891  H   GLU A  59      -2.725  13.038   2.675  1.00  2.100          H  
ATOM    892  HA  GLU A  59      -3.670  13.174   0.627  1.00  2.220          H  
ATOM    893 1HB  GLU A  59      -0.984  14.179  -0.392  1.00  3.060          H  
ATOM    894 2HB  GLU A  59      -2.429  14.044  -1.341  1.00  3.060          H  
ATOM    895 1HG  GLU A  59      -3.589  15.637   0.077  1.00  3.060          H  
ATOM    896 2HG  GLU A  59      -2.178  15.753   1.128  1.00  3.060          H  
ATOM    897  N   ASN A  60      -1.103  11.249  -0.208  1.00  1.820          N  
ATOM    898  CA  ASN A  60      -0.723   9.979  -0.808  1.00  1.960          C  
ATOM    899  C   ASN A  60      -0.436   8.904   0.270  1.00  1.680          C  
ATOM    900  O   ASN A  60       0.235   9.185   1.276  1.00  1.810          O  
ATOM    901  CB  ASN A  60       0.469  10.202  -1.725  1.00  2.690          C  
ATOM    902  CG  ASN A  60       0.752   9.050  -2.617  1.00  2.690          C  
ATOM    903  OD1 ASN A  60       1.531   8.128  -2.324  1.00  2.690          O  
ATOM    904  ND2 ASN A  60       0.094   9.084  -3.739  1.00  2.690          N  
ATOM    905  H   ASN A  60      -0.389  11.848   0.193  1.00  2.180          H  
ATOM    906  HA  ASN A  60      -1.557   9.614  -1.409  1.00  2.350          H  
ATOM    907 1HB  ASN A  60       0.285  11.084  -2.340  1.00  3.230          H  
ATOM    908 2HB  ASN A  60       1.353  10.406  -1.121  1.00  3.230          H  
ATOM    909 1HD2 ASN A  60       0.186   8.337  -4.404  1.00  3.230          H  
ATOM    910 2HD2 ASN A  60      -0.526   9.842  -3.928  1.00  3.230          H  
ATOM    911  N   PHE A  61      -0.948   7.676   0.046  1.00  1.460          N  
ATOM    912  CA  PHE A  61      -0.683   6.510   0.925  1.00  1.380          C  
ATOM    913  C   PHE A  61      -0.744   5.187   0.137  1.00  1.300          C  
ATOM    914  O   PHE A  61      -1.562   5.040  -0.780  1.00  1.520          O  
ATOM    915  CB  PHE A  61      -1.677   6.465   2.081  1.00  1.960          C  
ATOM    916  CG  PHE A  61      -1.470   5.447   3.155  1.00  1.960          C  
ATOM    917  CD1 PHE A  61      -0.706   5.756   4.257  1.00  1.960          C  
ATOM    918  CD2 PHE A  61      -2.033   4.195   3.085  1.00  1.960          C  
ATOM    919  CE1 PHE A  61      -0.525   4.837   5.262  1.00  1.960          C  
ATOM    920  CE2 PHE A  61      -1.855   3.281   4.066  1.00  1.960          C  
ATOM    921  CZ  PHE A  61      -1.103   3.596   5.164  1.00  1.960          C  
ATOM    922  H   PHE A  61      -1.564   7.578  -0.771  1.00  1.750          H  
ATOM    923  HA  PHE A  61       0.322   6.612   1.337  1.00  1.660          H  
ATOM    924 1HB  PHE A  61      -1.636   7.426   2.575  1.00  2.360          H  
ATOM    925 2HB  PHE A  61      -2.660   6.321   1.679  1.00  2.360          H  
ATOM    926  HD1 PHE A  61      -0.250   6.749   4.332  1.00  2.360          H  
ATOM    927  HD2 PHE A  61      -2.614   3.926   2.243  1.00  2.360          H  
ATOM    928  HE1 PHE A  61       0.077   5.092   6.135  1.00  2.360          H  
ATOM    929  HE2 PHE A  61      -2.309   2.293   3.975  1.00  2.360          H  
ATOM    930  HZ  PHE A  61      -0.959   2.861   5.954  1.00  2.360          H  
ATOM    931  N   SER A  62       0.149   4.243   0.467  1.00  1.260          N  
ATOM    932  CA  SER A  62       0.167   2.919  -0.174  1.00  1.270          C  
ATOM    933  C   SER A  62      -0.738   1.913   0.539  1.00  1.390          C  
ATOM    934  O   SER A  62      -0.505   1.573   1.701  1.00  1.550          O  
ATOM    935  CB  SER A  62       1.581   2.358  -0.171  1.00  1.770          C  
ATOM    936  OG  SER A  62       2.456   3.126  -0.958  1.00  1.770          O  
ATOM    937  H   SER A  62       0.820   4.433   1.198  1.00  1.510          H  
ATOM    938  HA  SER A  62      -0.182   3.021  -1.202  1.00  1.520          H  
ATOM    939 1HB  SER A  62       1.948   2.324   0.854  1.00  2.130          H  
ATOM    940 2HB  SER A  62       1.560   1.334  -0.542  1.00  2.130          H  
ATOM    941  HG  SER A  62       3.329   2.744  -0.830  1.00  2.130          H  
ATOM    942  N   PHE A  63      -1.727   1.392  -0.185  1.00  1.440          N  
ATOM    943  CA  PHE A  63      -2.695   0.440   0.344  1.00  1.350          C  
ATOM    944  C   PHE A  63      -2.421  -1.005   0.042  1.00  1.240          C  
ATOM    945  O   PHE A  63      -2.783  -1.499  -1.028  1.00  1.510          O  
ATOM    946  CB  PHE A  63      -4.085   0.764  -0.187  1.00  1.930          C  
ATOM    947  CG  PHE A  63      -4.654   1.930   0.433  1.00  1.930          C  
ATOM    948  CD1 PHE A  63      -4.193   3.184   0.175  1.00  1.930          C  
ATOM    949  CD2 PHE A  63      -5.698   1.771   1.301  1.00  1.930          C  
ATOM    950  CE1 PHE A  63      -4.734   4.241   0.806  1.00  1.930          C  
ATOM    951  CE2 PHE A  63      -6.241   2.829   1.900  1.00  1.930          C  
ATOM    952  CZ  PHE A  63      -5.740   4.071   1.656  1.00  1.930          C  
ATOM    953  H   PHE A  63      -1.856   1.724  -1.145  1.00  1.730          H  
ATOM    954  HA  PHE A  63      -2.710   0.555   1.428  1.00  1.620          H  
ATOM    955 1HB  PHE A  63      -4.032   0.947  -1.260  1.00  2.310          H  
ATOM    956 2HB  PHE A  63      -4.746  -0.086  -0.022  1.00  2.310          H  
ATOM    957  HD1 PHE A  63      -3.374   3.341  -0.526  1.00  2.310          H  
ATOM    958  HD2 PHE A  63      -6.084   0.769   1.504  1.00  2.310          H  
ATOM    959  HE1 PHE A  63      -4.347   5.238   0.615  1.00  2.310          H  
ATOM    960  HE2 PHE A  63      -7.070   2.693   2.590  1.00  2.310          H  
ATOM    961  HZ  PHE A  63      -6.153   4.926   2.144  1.00  2.310          H  
ATOM    962  N   GLU A  64      -1.746  -1.680   0.963  1.00  1.440          N  
ATOM    963  CA  GLU A  64      -1.400  -3.081   0.788  1.00  1.680          C  
ATOM    964  C   GLU A  64      -2.718  -3.812   0.694  1.00  1.680          C  
ATOM    965  O   GLU A  64      -3.648  -3.474   1.430  1.00  2.160          O  
ATOM    966  CB  GLU A  64      -0.561  -3.588   1.959  1.00  2.260          C  
ATOM    967  CG  GLU A  64       0.023  -4.984   1.781  1.00  2.260          C  
ATOM    968  CD  GLU A  64       0.878  -5.384   2.952  1.00  2.260          C  
ATOM    969  OE1 GLU A  64       0.786  -4.732   3.961  1.00  2.260          O  
ATOM    970  OE2 GLU A  64       1.659  -6.291   2.828  1.00  2.260          O  
ATOM    971  H   GLU A  64      -1.475  -1.214   1.823  1.00  1.730          H  
ATOM    972  HA  GLU A  64      -0.854  -3.226  -0.140  1.00  2.020          H  
ATOM    973 1HB  GLU A  64       0.267  -2.902   2.131  1.00  2.710          H  
ATOM    974 2HB  GLU A  64      -1.173  -3.596   2.862  1.00  2.710          H  
ATOM    975 1HG  GLU A  64      -0.787  -5.704   1.671  1.00  2.710          H  
ATOM    976 2HG  GLU A  64       0.619  -5.008   0.867  1.00  2.710          H  
ATOM    977  N   LYS A  65      -2.846  -4.763  -0.218  1.00  1.680          N  
ATOM    978  CA  LYS A  65      -4.118  -5.463  -0.298  1.00  1.840          C  
ATOM    979  C   LYS A  65      -3.939  -6.873  -0.754  1.00  1.750          C  
ATOM    980  O   LYS A  65      -3.449  -7.115  -1.844  1.00  1.900          O  
ATOM    981  CB  LYS A  65      -5.093  -4.764  -1.259  1.00  2.510          C  
ATOM    982  CG  LYS A  65      -6.502  -5.471  -1.416  1.00  2.510          C  
ATOM    983  CD  LYS A  65      -7.401  -5.300  -0.179  1.00  2.510          C  
ATOM    984  CE  LYS A  65      -8.758  -6.067  -0.293  1.00  2.510          C  
ATOM    985  NZ  LYS A  65      -8.729  -7.486   0.247  1.00  2.510          N  
ATOM    986  H   LYS A  65      -2.048  -5.040  -0.804  1.00  2.020          H  
ATOM    987  HA  LYS A  65      -4.555  -5.491   0.697  1.00  2.210          H  
ATOM    988 1HB  LYS A  65      -5.265  -3.741  -0.915  1.00  3.010          H  
ATOM    989 2HB  LYS A  65      -4.636  -4.696  -2.245  1.00  3.010          H  
ATOM    990 1HG  LYS A  65      -7.015  -5.012  -2.260  1.00  3.010          H  
ATOM    991 2HG  LYS A  65      -6.377  -6.530  -1.638  1.00  3.010          H  
ATOM    992 1HD  LYS A  65      -6.891  -5.667   0.707  1.00  3.010          H  
ATOM    993 2HD  LYS A  65      -7.615  -4.241  -0.033  1.00  3.010          H  
ATOM    994 1HE  LYS A  65      -9.499  -5.513   0.248  1.00  3.010          H  
ATOM    995 2HE  LYS A  65      -9.054  -6.114  -1.338  1.00  3.010          H  
ATOM    996 1HZ  LYS A  65      -9.699  -7.868   0.167  1.00  3.010          H  
ATOM    997 2HZ  LYS A  65      -8.043  -8.122  -0.260  1.00  3.010          H  
ATOM    998 3HZ  LYS A  65      -8.495  -7.447   1.235  1.00  3.010          H  
ATOM    999  N   LEU A  66      -4.435  -7.800   0.044  1.00  2.110          N  
ATOM   1000  CA  LEU A  66      -4.350  -9.193  -0.313  1.00  2.340          C  
ATOM   1001  C   LEU A  66      -5.471  -9.547  -1.300  1.00  2.040          C  
ATOM   1002  O   LEU A  66      -6.665  -9.336  -1.007  1.00  2.280          O  
ATOM   1003  CB  LEU A  66      -4.446 -10.048   0.974  1.00  3.180          C  
ATOM   1004  CG  LEU A  66      -4.296 -11.577   0.831  1.00  3.180          C  
ATOM   1005  CD1 LEU A  66      -2.870 -11.925   0.368  1.00  3.180          C  
ATOM   1006  CD2 LEU A  66      -4.590 -12.253   2.170  1.00  3.180          C  
ATOM   1007  H   LEU A  66      -4.839  -7.528   0.927  1.00  2.530          H  
ATOM   1008  HA  LEU A  66      -3.397  -9.360  -0.793  1.00  2.810          H  
ATOM   1009 1HB  LEU A  66      -3.692  -9.707   1.675  1.00  3.820          H  
ATOM   1010 2HB  LEU A  66      -5.421  -9.868   1.421  1.00  3.820          H  
ATOM   1011  HG  LEU A  66      -4.999 -11.934   0.097  1.00  3.820          H  
ATOM   1012 1HD1 LEU A  66      -2.768 -13.004   0.267  1.00  3.820          H  
ATOM   1013 2HD1 LEU A  66      -2.652 -11.460  -0.566  1.00  3.820          H  
ATOM   1014 3HD1 LEU A  66      -2.165 -11.584   1.102  1.00  3.820          H  
ATOM   1015 1HD2 LEU A  66      -4.491 -13.340   2.055  1.00  3.820          H  
ATOM   1016 2HD2 LEU A  66      -3.886 -11.903   2.925  1.00  3.820          H  
ATOM   1017 3HD2 LEU A  66      -5.607 -12.014   2.480  1.00  3.820          H  
ATOM   1018  N   TYR A  67      -5.088 -10.111  -2.459  1.00  2.250          N  
ATOM   1019  CA  TYR A  67      -6.052 -10.512  -3.486  1.00  2.530          C  
ATOM   1020  C   TYR A  67      -6.176 -12.044  -3.518  1.00  2.390          C  
ATOM   1021  O   TYR A  67      -6.775 -12.627  -4.429  1.00  2.870          O  
ATOM   1022  CB  TYR A  67      -5.606 -10.018  -4.866  1.00  3.430          C  
ATOM   1023  CG  TYR A  67      -5.283  -8.548  -4.917  1.00  3.430          C  
ATOM   1024  CD1 TYR A  67      -3.953  -8.197  -5.092  1.00  3.430          C  
ATOM   1025  CD2 TYR A  67      -6.242  -7.566  -4.761  1.00  3.430          C  
ATOM   1026  CE1 TYR A  67      -3.571  -6.896  -5.113  1.00  3.430          C  
ATOM   1027  CE2 TYR A  67      -5.847  -6.243  -4.784  1.00  3.430          C  
ATOM   1028  CZ  TYR A  67      -4.503  -5.913  -4.956  1.00  3.430          C  
ATOM   1029  OH  TYR A  67      -4.097  -4.597  -4.980  1.00  3.430          O  
ATOM   1030  H   TYR A  67      -4.085 -10.167  -2.652  1.00  2.700          H  
ATOM   1031  HA  TYR A  67      -7.026 -10.093  -3.240  1.00  3.040          H  
ATOM   1032 1HB  TYR A  67      -4.736 -10.551  -5.177  1.00  4.120          H  
ATOM   1033 2HB  TYR A  67      -6.390 -10.220  -5.597  1.00  4.120          H  
ATOM   1034  HD1 TYR A  67      -3.202  -8.971  -5.210  1.00  4.120          H  
ATOM   1035  HD2 TYR A  67      -7.290  -7.829  -4.615  1.00  4.120          H  
ATOM   1036  HE1 TYR A  67      -2.522  -6.641  -5.244  1.00  4.120          H  
ATOM   1037  HE2 TYR A  67      -6.587  -5.457  -4.658  1.00  4.120          H  
ATOM   1038  HH  TYR A  67      -3.105  -4.558  -4.888  1.00  4.120          H  
ATOM   1039  N   GLU A  68      -5.547 -12.687  -2.553  1.00  2.260          N  
ATOM   1040  CA  GLU A  68      -5.567 -14.135  -2.437  1.00  2.310          C  
ATOM   1041  C   GLU A  68      -6.979 -14.620  -2.199  1.00  1.840          C  
ATOM   1042  O   GLU A  68      -7.707 -14.070  -1.375  1.00  2.360          O  
ATOM   1043  CB  GLU A  68      -4.657 -14.615  -1.315  1.00  3.210          C  
ATOM   1044  CG  GLU A  68      -4.544 -16.119  -1.193  1.00  3.210          C  
ATOM   1045  CD  GLU A  68      -3.570 -16.541  -0.147  1.00  3.210          C  
ATOM   1046  OE1 GLU A  68      -2.940 -15.695   0.434  1.00  3.210          O  
ATOM   1047  OE2 GLU A  68      -3.455 -17.717   0.076  1.00  3.210          O  
ATOM   1048  H   GLU A  68      -5.064 -12.127  -1.868  1.00  2.710          H  
ATOM   1049  HA  GLU A  68      -5.215 -14.565  -3.371  1.00  2.770          H  
ATOM   1050 1HB  GLU A  68      -3.665 -14.218  -1.465  1.00  3.860          H  
ATOM   1051 2HB  GLU A  68      -5.027 -14.247  -0.367  1.00  3.860          H  
ATOM   1052 1HG  GLU A  68      -5.517 -16.531  -0.934  1.00  3.860          H  
ATOM   1053 2HG  GLU A  68      -4.247 -16.534  -2.153  1.00  3.860          H  
ATOM   1054  N   GLY A  69      -7.385 -15.652  -2.925  1.00  1.790          N  
ATOM   1055  CA  GLY A  69      -8.717 -16.221  -2.763  1.00  2.090          C  
ATOM   1056  C   GLY A  69      -9.784 -15.465  -3.550  1.00  1.860          C  
ATOM   1057  O   GLY A  69     -10.961 -15.829  -3.520  1.00  2.480          O  
ATOM   1058  H   GLY A  69      -6.751 -16.061  -3.599  1.00  2.150          H  
ATOM   1059 1HA  GLY A  69      -8.702 -17.263  -3.082  1.00  2.510          H  
ATOM   1060 2HA  GLY A  69      -8.979 -16.218  -1.706  1.00  2.510          H  
ATOM   1061  N   MET A  70      -9.381 -14.417  -4.261  1.00  1.590          N  
ATOM   1062  CA  MET A  70     -10.312 -13.615  -5.026  1.00  1.770          C  
ATOM   1063  C   MET A  70     -10.393 -14.151  -6.425  1.00  1.400          C  
ATOM   1064  O   MET A  70      -9.563 -14.963  -6.824  1.00  1.480          O  
ATOM   1065  CB  MET A  70      -9.875 -12.178  -5.061  1.00  2.410          C  
ATOM   1066  CG  MET A  70      -9.791 -11.491  -3.694  1.00  2.410          C  
ATOM   1067  SD  MET A  70     -11.374 -11.286  -2.871  1.00  2.410          S  
ATOM   1068  CE  MET A  70     -11.334 -12.602  -1.662  1.00  2.410          C  
ATOM   1069  H   MET A  70      -8.398 -14.135  -4.255  1.00  1.910          H  
ATOM   1070  HA  MET A  70     -11.303 -13.688  -4.584  1.00  2.120          H  
ATOM   1071 1HB  MET A  70      -8.905 -12.106  -5.541  1.00  2.890          H  
ATOM   1072 2HB  MET A  70     -10.561 -11.665  -5.686  1.00  2.890          H  
ATOM   1073 1HG  MET A  70      -9.143 -12.082  -3.041  1.00  2.890          H  
ATOM   1074 2HG  MET A  70      -9.343 -10.509  -3.819  1.00  2.890          H  
ATOM   1075 1HE  MET A  70     -12.245 -12.575  -1.067  1.00  2.890          H  
ATOM   1076 2HE  MET A  70     -11.263 -13.558  -2.155  1.00  2.890          H  
ATOM   1077 3HE  MET A  70     -10.467 -12.470  -1.008  1.00  2.890          H  
ATOM   1078  N   LYS A  71     -11.391 -13.723  -7.182  1.00  1.650          N  
ATOM   1079  CA  LYS A  71     -11.500 -14.163  -8.549  1.00  1.880          C  
ATOM   1080  C   LYS A  71     -10.765 -13.199  -9.472  1.00  1.610          C  
ATOM   1081  O   LYS A  71     -10.437 -12.061  -9.092  1.00  1.900          O  
ATOM   1082  CB  LYS A  71     -12.969 -14.287  -8.940  1.00  2.540          C  
ATOM   1083  CG  LYS A  71     -13.747 -15.348  -8.133  1.00  2.540          C  
ATOM   1084  CD  LYS A  71     -15.208 -15.430  -8.582  1.00  2.540          C  
ATOM   1085  CE  LYS A  71     -16.006 -16.460  -7.799  1.00  2.540          C  
ATOM   1086  NZ  LYS A  71     -17.408 -16.588  -8.321  1.00  2.540          N  
ATOM   1087  H   LYS A  71     -12.087 -13.056  -6.839  1.00  1.980          H  
ATOM   1088  HA  LYS A  71     -11.030 -15.142  -8.644  1.00  2.260          H  
ATOM   1089 1HB  LYS A  71     -13.448 -13.336  -8.799  1.00  3.050          H  
ATOM   1090 2HB  LYS A  71     -13.046 -14.533  -9.998  1.00  3.050          H  
ATOM   1091 1HG  LYS A  71     -13.272 -16.320  -8.261  1.00  3.050          H  
ATOM   1092 2HG  LYS A  71     -13.714 -15.085  -7.075  1.00  3.050          H  
ATOM   1093 1HD  LYS A  71     -15.674 -14.472  -8.394  1.00  3.050          H  
ATOM   1094 2HD  LYS A  71     -15.266 -15.650  -9.647  1.00  3.050          H  
ATOM   1095 1HE  LYS A  71     -15.513 -17.428  -7.859  1.00  3.050          H  
ATOM   1096 2HE  LYS A  71     -16.048 -16.147  -6.756  1.00  3.050          H  
ATOM   1097 1HZ  LYS A  71     -17.911 -17.269  -7.773  1.00  3.050          H  
ATOM   1098 2HZ  LYS A  71     -17.898 -15.693  -8.275  1.00  3.050          H  
ATOM   1099 3HZ  LYS A  71     -17.378 -16.889  -9.283  1.00  3.050          H  
ATOM   1100  N   LEU A  72     -10.490 -13.674 -10.683  1.00  1.450          N  
ATOM   1101  CA  LEU A  72      -9.863 -12.863 -11.720  1.00  1.450          C  
ATOM   1102  C   LEU A  72     -10.832 -11.767 -12.116  1.00  1.260          C  
ATOM   1103  O   LEU A  72     -12.048 -11.970 -12.050  1.00  1.630          O  
ATOM   1104  CB  LEU A  72      -9.523 -13.730 -12.947  1.00  2.030          C  
ATOM   1105  CG  LEU A  72      -8.450 -14.837 -12.750  1.00  2.030          C  
ATOM   1106  CD1 LEU A  72      -8.363 -15.712 -13.972  1.00  2.030          C  
ATOM   1107  CD2 LEU A  72      -7.106 -14.190 -12.527  1.00  2.030          C  
ATOM   1108  H   LEU A  72     -10.762 -14.622 -10.900  1.00  1.740          H  
ATOM   1109  HA  LEU A  72      -8.969 -12.389 -11.321  1.00  1.740          H  
ATOM   1110 1HB  LEU A  72     -10.434 -14.205 -13.299  1.00  2.440          H  
ATOM   1111 2HB  LEU A  72      -9.160 -13.065 -13.737  1.00  2.440          H  
ATOM   1112  HG  LEU A  72      -8.724 -15.456 -11.918  1.00  2.440          H  
ATOM   1113 1HD1 LEU A  72      -7.603 -16.480 -13.815  1.00  2.440          H  
ATOM   1114 2HD1 LEU A  72      -9.325 -16.189 -14.154  1.00  2.440          H  
ATOM   1115 3HD1 LEU A  72      -8.090 -15.106 -14.839  1.00  2.440          H  
ATOM   1116 1HD2 LEU A  72      -6.336 -14.952 -12.405  1.00  2.440          H  
ATOM   1117 2HD2 LEU A  72      -6.883 -13.586 -13.391  1.00  2.440          H  
ATOM   1118 3HD2 LEU A  72      -7.136 -13.572 -11.669  1.00  2.440          H  
ATOM   1119  N   GLY A  73     -10.308 -10.601 -12.500  1.00  1.040          N  
ATOM   1120  CA  GLY A  73     -11.175  -9.486 -12.899  1.00  0.970          C  
ATOM   1121  C   GLY A  73     -10.848  -8.187 -12.161  1.00  0.920          C  
ATOM   1122  O   GLY A  73      -9.732  -7.990 -11.660  1.00  0.990          O  
ATOM   1123  H   GLY A  73      -9.289 -10.509 -12.562  1.00  1.250          H  
ATOM   1124 1HA  GLY A  73     -11.078  -9.324 -13.972  1.00  1.160          H  
ATOM   1125 2HA  GLY A  73     -12.219  -9.746 -12.718  1.00  1.160          H  
ATOM   1126  N   ASN A  74     -11.808  -7.264 -12.152  1.00  0.910          N  
ATOM   1127  CA  ASN A  74     -11.578  -5.961 -11.531  1.00  1.000          C  
ATOM   1128  C   ASN A  74     -11.914  -5.915 -10.046  1.00  0.920          C  
ATOM   1129  O   ASN A  74     -12.960  -6.403  -9.584  1.00  0.920          O  
ATOM   1130  CB  ASN A  74     -12.385  -4.865 -12.192  1.00  1.360          C  
ATOM   1131  CG  ASN A  74     -12.056  -4.620 -13.609  1.00  1.360          C  
ATOM   1132  OD1 ASN A  74     -10.904  -4.365 -13.990  1.00  1.360          O  
ATOM   1133  ND2 ASN A  74     -13.074  -4.693 -14.430  1.00  1.360          N  
ATOM   1134  H   ASN A  74     -12.713  -7.480 -12.588  1.00  1.090          H  
ATOM   1135  HA  ASN A  74     -10.518  -5.717 -11.624  1.00  1.200          H  
ATOM   1136 1HB  ASN A  74     -13.430  -5.065 -12.093  1.00  1.640          H  
ATOM   1137 2HB  ASN A  74     -12.200  -3.939 -11.646  1.00  1.640          H  
ATOM   1138 1HD2 ASN A  74     -12.945  -4.544 -15.408  1.00  1.640          H  
ATOM   1139 2HD2 ASN A  74     -14.009  -4.929 -14.063  1.00  1.640          H  
ATOM   1140  N   HIS A  75     -11.043  -5.228  -9.329  1.00  0.930          N  
ATOM   1141  CA  HIS A  75     -11.221  -4.922  -7.924  1.00  0.930          C  
ATOM   1142  C   HIS A  75     -10.981  -3.439  -7.725  1.00  0.920          C  
ATOM   1143  O   HIS A  75     -10.187  -2.852  -8.459  1.00  1.260          O  
ATOM   1144  CB  HIS A  75     -10.240  -5.707  -7.072  1.00  1.300          C  
ATOM   1145  CG  HIS A  75     -10.450  -7.128  -7.027  1.00  1.300          C  
ATOM   1146  ND1 HIS A  75     -10.932  -7.732  -5.923  1.00  1.300          N  
ATOM   1147  CD2 HIS A  75     -10.277  -8.103  -7.953  1.00  1.300          C  
ATOM   1148  CE1 HIS A  75     -11.029  -9.005  -6.129  1.00  1.300          C  
ATOM   1149  NE2 HIS A  75     -10.638  -9.282  -7.372  1.00  1.300          N  
ATOM   1150  H   HIS A  75     -10.177  -4.931  -9.789  1.00  1.120          H  
ATOM   1151  HA  HIS A  75     -12.229  -5.166  -7.626  1.00  1.120          H  
ATOM   1152 1HB  HIS A  75      -9.283  -5.570  -7.455  1.00  1.560          H  
ATOM   1153 2HB  HIS A  75     -10.252  -5.320  -6.053  1.00  1.560          H  
ATOM   1154  HD2 HIS A  75      -9.918  -7.974  -8.972  1.00  1.560          H  
ATOM   1155  HE1 HIS A  75     -11.392  -9.690  -5.393  1.00  1.560          H  
ATOM   1156  HE2 HIS A  75     -10.611 -10.224  -7.848  1.00  1.560          H  
ATOM   1157  N   ALA A  76     -11.618  -2.814  -6.734  1.00  0.710          N  
ATOM   1158  CA  ALA A  76     -11.320  -1.391  -6.530  1.00  0.840          C  
ATOM   1159  C   ALA A  76     -11.431  -0.904  -5.099  1.00  0.840          C  
ATOM   1160  O   ALA A  76     -12.281  -1.349  -4.323  1.00  0.810          O  
ATOM   1161  CB  ALA A  76     -12.261  -0.537  -7.377  1.00  1.120          C  
ATOM   1162  H   ALA A  76     -12.299  -3.341  -6.177  1.00  0.850          H  
ATOM   1163  HA  ALA A  76     -10.294  -1.231  -6.847  1.00  1.010          H  
ATOM   1164 1HB  ALA A  76     -11.995   0.517  -7.260  1.00  1.350          H  
ATOM   1165 2HB  ALA A  76     -12.170  -0.819  -8.400  1.00  1.350          H  
ATOM   1166 3HB  ALA A  76     -13.285  -0.693  -7.049  1.00  1.350          H  
ATOM   1167  N   ILE A  77     -10.616   0.100  -4.784  1.00  0.900          N  
ATOM   1168  CA  ILE A  77     -10.672   0.743  -3.481  1.00  0.920          C  
ATOM   1169  C   ILE A  77     -11.379   2.067  -3.632  1.00  0.950          C  
ATOM   1170  O   ILE A  77     -11.044   2.885  -4.506  1.00  1.080          O  
ATOM   1171  CB  ILE A  77      -9.284   1.008  -2.826  1.00  1.280          C  
ATOM   1172  CG1 ILE A  77      -8.508  -0.297  -2.607  1.00  1.280          C  
ATOM   1173  CG2 ILE A  77      -9.492   1.742  -1.471  1.00  1.280          C  
ATOM   1174  CD1 ILE A  77      -7.080  -0.082  -2.133  1.00  1.280          C  
ATOM   1175  H   ILE A  77      -9.954   0.420  -5.500  1.00  1.080          H  
ATOM   1176  HA  ILE A  77     -11.258   0.126  -2.800  1.00  1.100          H  
ATOM   1177  HB  ILE A  77      -8.686   1.637  -3.487  1.00  1.540          H  
ATOM   1178 1HG1 ILE A  77      -9.005  -0.905  -1.896  1.00  1.540          H  
ATOM   1179 2HG1 ILE A  77      -8.480  -0.833  -3.553  1.00  1.540          H  
ATOM   1180 1HG2 ILE A  77      -8.554   1.968  -0.990  1.00  1.540          H  
ATOM   1181 2HG2 ILE A  77     -10.000   2.675  -1.649  1.00  1.540          H  
ATOM   1182 3HG2 ILE A  77     -10.091   1.122  -0.805  1.00  1.540          H  
ATOM   1183 1HD1 ILE A  77      -6.581  -1.047  -2.021  1.00  1.540          H  
ATOM   1184 2HD1 ILE A  77      -6.559   0.520  -2.863  1.00  1.540          H  
ATOM   1185 3HD1 ILE A  77      -7.058   0.421  -1.182  1.00  1.540          H  
ATOM   1186  N   THR A  78     -12.378   2.283  -2.791  1.00  0.890          N  
ATOM   1187  CA  THR A  78     -13.063   3.550  -2.832  1.00  0.980          C  
ATOM   1188  C   THR A  78     -13.308   4.088  -1.424  1.00  0.890          C  
ATOM   1189  O   THR A  78     -13.498   3.336  -0.460  1.00  0.800          O  
ATOM   1190  CB  THR A  78     -14.369   3.446  -3.623  1.00  1.340          C  
ATOM   1191  OG1 THR A  78     -14.905   4.751  -3.772  1.00  1.340          O  
ATOM   1192  CG2 THR A  78     -15.374   2.557  -2.900  1.00  1.340          C  
ATOM   1193  H   THR A  78     -12.664   1.558  -2.125  1.00  1.070          H  
ATOM   1194  HA  THR A  78     -12.440   4.259  -3.354  1.00  1.180          H  
ATOM   1195  HB  THR A  78     -14.156   3.034  -4.608  1.00  1.600          H  
ATOM   1196  HG1 THR A  78     -14.257   5.278  -4.307  1.00  1.600          H  
ATOM   1197 1HG2 THR A  78     -16.290   2.503  -3.480  1.00  1.600          H  
ATOM   1198 2HG2 THR A  78     -14.960   1.554  -2.779  1.00  1.600          H  
ATOM   1199 3HG2 THR A  78     -15.602   2.970  -1.917  1.00  1.600          H  
ATOM   1200  N   ILE A  79     -13.279   5.402  -1.299  1.00  1.080          N  
ATOM   1201  CA  ILE A  79     -13.555   6.043   0.002  1.00  1.020          C  
ATOM   1202  C   ILE A  79     -15.042   6.062   0.306  1.00  1.000          C  
ATOM   1203  O   ILE A  79     -15.849   6.364  -0.561  1.00  1.120          O  
ATOM   1204  CB  ILE A  79     -12.958   7.490   0.103  1.00  1.450          C  
ATOM   1205  CG1 ILE A  79     -11.483   7.429   0.103  1.00  1.450          C  
ATOM   1206  CG2 ILE A  79     -13.477   8.238   1.300  1.00  1.450          C  
ATOM   1207  CD1 ILE A  79     -10.724   8.744  -0.070  1.00  1.450          C  
ATOM   1208  H   ILE A  79     -13.110   5.928  -2.170  1.00  1.300          H  
ATOM   1209  HA  ILE A  79     -13.073   5.453   0.782  1.00  1.220          H  
ATOM   1210  HB  ILE A  79     -13.213   8.009  -0.761  1.00  1.740          H  
ATOM   1211 1HG1 ILE A  79     -11.193   7.002   1.042  1.00  1.740          H  
ATOM   1212 2HG1 ILE A  79     -11.200   6.781  -0.661  1.00  1.740          H  
ATOM   1213 1HG2 ILE A  79     -13.074   9.228   1.329  1.00  1.740          H  
ATOM   1214 2HG2 ILE A  79     -14.534   8.319   1.239  1.00  1.740          H  
ATOM   1215 3HG2 ILE A  79     -13.201   7.706   2.213  1.00  1.740          H  
ATOM   1216 1HD1 ILE A  79      -9.656   8.524  -0.049  1.00  1.740          H  
ATOM   1217 2HD1 ILE A  79     -10.984   9.195  -1.026  1.00  1.740          H  
ATOM   1218 3HD1 ILE A  79     -10.959   9.434   0.729  1.00  1.740          H  
ATOM   1219  N   ASP A  80     -15.438   5.669   1.509  1.00  0.940          N  
ATOM   1220  CA  ASP A  80     -16.850   5.777   1.818  1.00  1.030          C  
ATOM   1221  C   ASP A  80     -17.036   7.215   2.279  1.00  0.990          C  
ATOM   1222  O   ASP A  80     -17.921   7.943   1.806  1.00  1.120          O  
ATOM   1223  CB  ASP A  80     -17.287   4.770   2.884  1.00  1.410          C  
ATOM   1224  CG  ASP A  80     -17.211   3.308   2.391  1.00  1.410          C  
ATOM   1225  OD1 ASP A  80     -17.037   3.092   1.203  1.00  1.410          O  
ATOM   1226  OD2 ASP A  80     -17.402   2.433   3.192  1.00  1.410          O  
ATOM   1227  H   ASP A  80     -14.773   5.369   2.219  1.00  1.130          H  
ATOM   1228  HA  ASP A  80     -17.440   5.615   0.916  1.00  1.240          H  
ATOM   1229 1HB  ASP A  80     -16.650   4.876   3.767  1.00  1.690          H  
ATOM   1230 2HB  ASP A  80     -18.309   4.988   3.192  1.00  1.690          H  
ATOM   1231  N   SER A  81     -16.139   7.623   3.182  1.00  0.830          N  
ATOM   1232  CA  SER A  81     -16.127   8.975   3.738  1.00  0.810          C  
ATOM   1233  C   SER A  81     -14.792   9.312   4.387  1.00  0.710          C  
ATOM   1234  O   SER A  81     -13.987   8.422   4.715  1.00  0.680          O  
ATOM   1235  CB  SER A  81     -17.241   9.162   4.760  1.00  1.140          C  
ATOM   1236  OG  SER A  81     -17.040   8.375   5.902  1.00  1.140          O  
ATOM   1237  H   SER A  81     -15.437   6.944   3.488  1.00  1.000          H  
ATOM   1238  HA  SER A  81     -16.285   9.687   2.926  1.00  0.970          H  
ATOM   1239 1HB  SER A  81     -17.285  10.214   5.048  1.00  1.370          H  
ATOM   1240 2HB  SER A  81     -18.197   8.911   4.309  1.00  1.370          H  
ATOM   1241  HG  SER A  81     -17.778   8.569   6.485  1.00  1.370          H  
ATOM   1242  N   VAL A  82     -14.572  10.613   4.580  1.00  0.740          N  
ATOM   1243  CA  VAL A  82     -13.415  11.086   5.330  1.00  0.740          C  
ATOM   1244  C   VAL A  82     -13.948  11.751   6.592  1.00  0.760          C  
ATOM   1245  O   VAL A  82     -14.914  12.523   6.550  1.00  0.790          O  
ATOM   1246  CB  VAL A  82     -12.523  12.059   4.510  1.00  1.040          C  
ATOM   1247  CG1 VAL A  82     -12.010  11.377   3.280  1.00  1.040          C  
ATOM   1248  CG2 VAL A  82     -13.268  13.315   4.110  1.00  1.040          C  
ATOM   1249  H   VAL A  82     -15.268  11.278   4.223  1.00  0.890          H  
ATOM   1250  HA  VAL A  82     -12.801  10.235   5.627  1.00  0.890          H  
ATOM   1251  HB  VAL A  82     -11.662  12.317   5.118  1.00  1.240          H  
ATOM   1252 1HG1 VAL A  82     -11.351  12.060   2.749  1.00  1.240          H  
ATOM   1253 2HG1 VAL A  82     -11.474  10.504   3.550  1.00  1.240          H  
ATOM   1254 3HG1 VAL A  82     -12.848  11.108   2.648  1.00  1.240          H  
ATOM   1255 1HG2 VAL A  82     -12.600  13.964   3.541  1.00  1.240          H  
ATOM   1256 2HG2 VAL A  82     -14.126  13.053   3.493  1.00  1.240          H  
ATOM   1257 3HG2 VAL A  82     -13.600  13.846   4.993  1.00  1.240          H  
ATOM   1258  N   VAL A  83     -13.345  11.422   7.721  1.00  0.790          N  
ATOM   1259  CA  VAL A  83     -13.811  11.951   8.977  1.00  0.860          C  
ATOM   1260  C   VAL A  83     -12.792  12.883   9.605  1.00  0.970          C  
ATOM   1261  O   VAL A  83     -11.620  12.548   9.814  1.00  1.040          O  
ATOM   1262  CB  VAL A  83     -14.144  10.783   9.927  1.00  1.180          C  
ATOM   1263  CG1 VAL A  83     -14.663  11.326  11.274  1.00  1.180          C  
ATOM   1264  CG2 VAL A  83     -15.152   9.852   9.231  1.00  1.180          C  
ATOM   1265  H   VAL A  83     -12.561  10.772   7.715  1.00  0.950          H  
ATOM   1266  HA  VAL A  83     -14.723  12.521   8.804  1.00  1.030          H  
ATOM   1267  HB  VAL A  83     -13.235  10.220  10.140  1.00  1.410          H  
ATOM   1268 1HG1 VAL A  83     -14.884  10.494  11.939  1.00  1.410          H  
ATOM   1269 2HG1 VAL A  83     -13.911  11.956  11.739  1.00  1.410          H  
ATOM   1270 3HG1 VAL A  83     -15.568  11.913  11.117  1.00  1.410          H  
ATOM   1271 1HG2 VAL A  83     -15.389   9.016   9.883  1.00  1.410          H  
ATOM   1272 2HG2 VAL A  83     -16.039  10.398   9.007  1.00  1.410          H  
ATOM   1273 3HG2 VAL A  83     -14.729   9.468   8.302  1.00  1.410          H  
ATOM   1274  N   ASP A  84     -13.257  14.089   9.865  1.00  1.020          N  
ATOM   1275  CA  ASP A  84     -12.476  15.136  10.471  1.00  1.150          C  
ATOM   1276  C   ASP A  84     -12.095  14.728  11.883  1.00  1.310          C  
ATOM   1277  O   ASP A  84     -12.883  14.095  12.591  1.00  1.300          O  
ATOM   1278  CB  ASP A  84     -13.263  16.445  10.478  1.00  1.560          C  
ATOM   1279  CG  ASP A  84     -12.422  17.681  10.793  1.00  1.560          C  
ATOM   1280  OD1 ASP A  84     -12.103  17.887  11.958  1.00  1.560          O  
ATOM   1281  OD2 ASP A  84     -12.186  18.462   9.901  1.00  1.560          O  
ATOM   1282  H   ASP A  84     -14.238  14.284   9.656  1.00  1.220          H  
ATOM   1283  HA  ASP A  84     -11.566  15.276   9.911  1.00  1.380          H  
ATOM   1284 1HB  ASP A  84     -13.737  16.576   9.504  1.00  1.870          H  
ATOM   1285 2HB  ASP A  84     -14.053  16.368  11.210  1.00  1.870          H  
ATOM   1286  N   ALA A  85     -10.915  15.126  12.332  1.00  1.550          N  
ATOM   1287  CA  ALA A  85     -10.481  14.865  13.700  1.00  1.800          C  
ATOM   1288  C   ALA A  85     -11.464  15.423  14.739  1.00  1.840          C  
ATOM   1289  O   ALA A  85     -11.515  14.933  15.869  1.00  2.040          O  
ATOM   1290  CB  ALA A  85      -9.117  15.479  13.932  1.00  2.420          C  
ATOM   1291  H   ALA A  85     -10.253  15.576  11.694  1.00  1.860          H  
ATOM   1292  HA  ALA A  85     -10.422  13.786  13.835  1.00  2.160          H  
ATOM   1293 1HB  ALA A  85      -8.785  15.258  14.944  1.00  2.900          H  
ATOM   1294 2HB  ALA A  85      -8.415  15.057  13.216  1.00  2.900          H  
ATOM   1295 3HB  ALA A  85      -9.180  16.559  13.794  1.00  2.900          H  
ATOM   1296  N   ASN A  86     -12.252  16.439  14.364  1.00  1.780          N  
ATOM   1297  CA  ASN A  86     -13.206  17.067  15.265  1.00  1.870          C  
ATOM   1298  C   ASN A  86     -14.627  16.472  15.126  1.00  1.710          C  
ATOM   1299  O   ASN A  86     -15.590  17.004  15.685  1.00  1.780          O  
ATOM   1300  CB  ASN A  86     -13.228  18.551  14.987  1.00  2.580          C  
ATOM   1301  CG  ASN A  86     -11.924  19.210  15.326  1.00  2.580          C  
ATOM   1302  OD1 ASN A  86     -11.615  19.503  16.491  1.00  2.580          O  
ATOM   1303  ND2 ASN A  86     -11.129  19.431  14.303  1.00  2.580          N  
ATOM   1304  H   ASN A  86     -12.165  16.820  13.413  1.00  2.140          H  
ATOM   1305  HA  ASN A  86     -12.876  16.898  16.291  1.00  2.240          H  
ATOM   1306 1HB  ASN A  86     -13.444  18.718  13.931  1.00  3.100          H  
ATOM   1307 2HB  ASN A  86     -14.022  19.020  15.564  1.00  3.100          H  
ATOM   1308 1HD2 ASN A  86     -10.238  19.860  14.439  1.00  3.100          H  
ATOM   1309 2HD2 ASN A  86     -11.423  19.134  13.364  1.00  3.100          H  
ATOM   1310  N   GLY A  87     -14.750  15.360  14.392  1.00  1.540          N  
ATOM   1311  CA  GLY A  87     -15.998  14.604  14.215  1.00  1.420          C  
ATOM   1312  C   GLY A  87     -16.827  14.835  12.940  1.00  1.300          C  
ATOM   1313  O   GLY A  87     -17.686  14.013  12.617  1.00  1.280          O  
ATOM   1314  H   GLY A  87     -13.920  14.980  13.929  1.00  1.850          H  
ATOM   1315 1HA  GLY A  87     -15.745  13.545  14.263  1.00  1.700          H  
ATOM   1316 2HA  GLY A  87     -16.633  14.792  15.079  1.00  1.700          H  
ATOM   1317  N   CYS A  88     -16.592  15.909  12.199  1.00  1.350          N  
ATOM   1318  CA  CYS A  88     -17.364  16.125  10.972  1.00  1.290          C  
ATOM   1319  C   CYS A  88     -17.137  15.036   9.927  1.00  1.110          C  
ATOM   1320  O   CYS A  88     -16.001  14.741   9.552  1.00  1.040          O  
ATOM   1321  CB  CYS A  88     -17.043  17.464  10.322  1.00  1.830          C  
ATOM   1322  SG  CYS A  88     -17.992  17.751   8.800  1.00  1.830          S  
ATOM   1323  H   CYS A  88     -15.913  16.588  12.518  1.00  1.620          H  
ATOM   1324  HA  CYS A  88     -18.421  16.126  11.238  1.00  1.550          H  
ATOM   1325 1HB  CYS A  88     -17.261  18.273  11.020  1.00  2.200          H  
ATOM   1326 2HB  CYS A  88     -15.990  17.517  10.076  1.00  2.200          H  
ATOM   1327  HG  CYS A  88     -17.572  16.665   8.137  1.00  2.200          H  
ATOM   1328  N   VAL A  89     -18.222  14.468   9.410  1.00  1.100          N  
ATOM   1329  CA  VAL A  89     -18.095  13.417   8.408  1.00  0.990          C  
ATOM   1330  C   VAL A  89     -18.455  13.933   7.025  1.00  1.080          C  
ATOM   1331  O   VAL A  89     -19.562  14.425   6.804  1.00  1.290          O  
ATOM   1332  CB  VAL A  89     -19.006  12.223   8.751  1.00  1.430          C  
ATOM   1333  CG1 VAL A  89     -18.861  11.126   7.668  1.00  1.430          C  
ATOM   1334  CG2 VAL A  89     -18.651  11.701  10.137  1.00  1.430          C  
ATOM   1335  H   VAL A  89     -19.137  14.758   9.735  1.00  1.320          H  
ATOM   1336  HA  VAL A  89     -17.062  13.072   8.387  1.00  1.190          H  
ATOM   1337  HB  VAL A  89     -20.046  12.548   8.748  1.00  1.720          H  
ATOM   1338 1HG1 VAL A  89     -19.515  10.291   7.914  1.00  1.720          H  
ATOM   1339 2HG1 VAL A  89     -19.143  11.516   6.690  1.00  1.720          H  
ATOM   1340 3HG1 VAL A  89     -17.833  10.781   7.630  1.00  1.720          H  
ATOM   1341 1HG2 VAL A  89     -19.297  10.865  10.390  1.00  1.720          H  
ATOM   1342 2HG2 VAL A  89     -17.633  11.382  10.157  1.00  1.720          H  
ATOM   1343 3HG2 VAL A  89     -18.785  12.491  10.873  1.00  1.720          H  
ATOM   1344  N   ASN A  90     -17.519  13.795   6.094  1.00  0.990          N  
ATOM   1345  CA  ASN A  90     -17.706  14.261   4.729  1.00  1.150          C  
ATOM   1346  C   ASN A  90     -17.759  13.105   3.721  1.00  1.080          C  
ATOM   1347  O   ASN A  90     -16.748  12.451   3.432  1.00  1.180          O  
ATOM   1348  CB  ASN A  90     -16.601  15.224   4.356  1.00  1.550          C  
ATOM   1349  CG  ASN A  90     -16.589  16.496   5.169  1.00  1.550          C  
ATOM   1350  OD1 ASN A  90     -17.506  17.321   5.073  1.00  1.550          O  
ATOM   1351  ND2 ASN A  90     -15.551  16.673   5.954  1.00  1.550          N  
ATOM   1352  H   ASN A  90     -16.628  13.366   6.360  1.00  1.190          H  
ATOM   1353  HA  ASN A  90     -18.660  14.787   4.670  1.00  1.380          H  
ATOM   1354 1HB  ASN A  90     -15.660  14.732   4.496  1.00  1.860          H  
ATOM   1355 2HB  ASN A  90     -16.683  15.478   3.298  1.00  1.860          H  
ATOM   1356 1HD2 ASN A  90     -15.462  17.505   6.503  1.00  1.860          H  
ATOM   1357 2HD2 ASN A  90     -14.837  15.976   5.994  1.00  1.860          H  
ATOM   1358  N   SER A  91     -18.956  12.821   3.210  1.00  1.230          N  
ATOM   1359  CA  SER A  91     -19.152  11.705   2.277  1.00  1.300          C  
ATOM   1360  C   SER A  91     -18.361  11.864   0.990  1.00  1.380          C  
ATOM   1361  O   SER A  91     -18.293  12.970   0.421  1.00  1.550          O  
ATOM   1362  CB  SER A  91     -20.607  11.526   1.924  1.00  1.790          C  
ATOM   1363  OG  SER A  91     -20.746  10.546   0.912  1.00  1.790          O  
ATOM   1364  H   SER A  91     -19.747  13.391   3.486  1.00  1.480          H  
ATOM   1365  HA  SER A  91     -18.813  10.790   2.763  1.00  1.560          H  
ATOM   1366 1HB  SER A  91     -21.160  11.219   2.811  1.00  2.150          H  
ATOM   1367 2HB  SER A  91     -21.025  12.472   1.586  1.00  2.150          H  
ATOM   1368  HG  SER A  91     -21.696  10.398   0.821  1.00  2.150          H  
ATOM   1369  N   LEU A  92     -17.821  10.743   0.484  1.00  1.670          N  
ATOM   1370  CA  LEU A  92     -17.057  10.756  -0.762  1.00  1.850          C  
ATOM   1371  C   LEU A  92     -17.832  11.312  -1.938  1.00  2.190          C  
ATOM   1372  O   LEU A  92     -17.246  11.846  -2.873  1.00  2.560          O  
ATOM   1373  CB  LEU A  92     -16.544   9.368  -1.181  1.00  2.520          C  
ATOM   1374  CG  LEU A  92     -15.677   9.362  -2.538  1.00  2.520          C  
ATOM   1375  CD1 LEU A  92     -14.412  10.244  -2.358  1.00  2.520          C  
ATOM   1376  CD2 LEU A  92     -15.285   7.966  -2.981  1.00  2.520          C  
ATOM   1377  H   LEU A  92     -17.931   9.848   0.982  1.00  2.000          H  
ATOM   1378  HA  LEU A  92     -16.201  11.399  -0.586  1.00  2.220          H  
ATOM   1379 1HB  LEU A  92     -15.933   8.979  -0.393  1.00  3.020          H  
ATOM   1380 2HB  LEU A  92     -17.391   8.692  -1.308  1.00  3.020          H  
ATOM   1381  HG  LEU A  92     -16.282   9.756  -3.318  1.00  3.020          H  
ATOM   1382 1HD1 LEU A  92     -13.842  10.257  -3.271  1.00  3.020          H  
ATOM   1383 2HD1 LEU A  92     -14.695  11.241  -2.128  1.00  3.020          H  
ATOM   1384 3HD1 LEU A  92     -13.793   9.876  -1.578  1.00  3.020          H  
ATOM   1385 1HD2 LEU A  92     -14.735   8.021  -3.923  1.00  3.020          H  
ATOM   1386 2HD2 LEU A  92     -14.679   7.511  -2.271  1.00  3.020          H  
ATOM   1387 3HD2 LEU A  92     -16.184   7.361  -3.122  1.00  3.020          H  
ATOM   1388  N   ILE A  93     -19.153  11.183  -1.937  1.00  2.700          N  
ATOM   1389  CA  ILE A  93     -19.938  11.650  -3.078  1.00  3.500          C  
ATOM   1390  C   ILE A  93     -19.659  13.119  -3.434  1.00  3.700          C  
ATOM   1391  O   ILE A  93     -19.894  13.537  -4.568  1.00  3.750          O  
ATOM   1392  CB  ILE A  93     -21.451  11.451  -2.813  1.00  4.580          C  
ATOM   1393  CG1 ILE A  93     -22.244  11.580  -4.151  1.00  4.580          C  
ATOM   1394  CG2 ILE A  93     -21.958  12.478  -1.764  1.00  4.580          C  
ATOM   1395  CD1 ILE A  93     -23.688  11.091  -4.093  1.00  4.580          C  
ATOM   1396  H   ILE A  93     -19.614  10.752  -1.134  1.00  3.240          H  
ATOM   1397  HA  ILE A  93     -19.665  11.044  -3.940  1.00  4.200          H  
ATOM   1398  HB  ILE A  93     -21.606  10.446  -2.428  1.00  5.500          H  
ATOM   1399 1HG1 ILE A  93     -22.259  12.627  -4.453  1.00  5.500          H  
ATOM   1400 2HG1 ILE A  93     -21.721  11.009  -4.918  1.00  5.500          H  
ATOM   1401 1HG2 ILE A  93     -23.008  12.312  -1.556  1.00  5.500          H  
ATOM   1402 2HG2 ILE A  93     -21.396  12.362  -0.848  1.00  5.500          H  
ATOM   1403 3HG2 ILE A  93     -21.836  13.493  -2.132  1.00  5.500          H  
ATOM   1404 1HD1 ILE A  93     -24.148  11.219  -5.074  1.00  5.500          H  
ATOM   1405 2HD1 ILE A  93     -23.704  10.035  -3.822  1.00  5.500          H  
ATOM   1406 3HD1 ILE A  93     -24.253  11.659  -3.364  1.00  5.500          H  
ATOM   1407  N   SER A  94     -19.210  13.918  -2.459  1.00  4.340          N  
ATOM   1408  CA  SER A  94     -18.917  15.326  -2.672  1.00  5.000          C  
ATOM   1409  C   SER A  94     -17.537  15.567  -3.299  1.00  4.970          C  
ATOM   1410  O   SER A  94     -17.226  16.674  -3.747  1.00  5.300          O  
ATOM   1411  CB  SER A  94     -18.984  16.041  -1.337  1.00  6.740          C  
ATOM   1412  OG  SER A  94     -17.940  15.615  -0.482  1.00  6.740          O  
ATOM   1413  H   SER A  94     -19.023  13.519  -1.537  1.00  5.210          H  
ATOM   1414  HA  SER A  94     -19.675  15.735  -3.339  1.00  6.000          H  
ATOM   1415 1HB  SER A  94     -18.906  17.113  -1.501  1.00  8.080          H  
ATOM   1416 2HB  SER A  94     -19.945  15.847  -0.865  1.00  8.080          H  
ATOM   1417  HG  SER A  94     -18.210  14.741  -0.114  1.00  8.080          H  
ATOM   1418  N   GLY A  95     -16.700  14.541  -3.283  1.00  4.830          N  
ATOM   1419  CA  GLY A  95     -15.329  14.597  -3.753  1.00  4.990          C  
ATOM   1420  C   GLY A  95     -14.823  13.278  -4.359  1.00  4.460          C  
ATOM   1421  O   GLY A  95     -13.720  12.856  -4.004  1.00  4.200          O  
ATOM   1422  H   GLY A  95     -17.045  13.650  -2.938  1.00  5.800          H  
ATOM   1423 1HA  GLY A  95     -15.232  15.397  -4.485  1.00  5.990          H  
ATOM   1424 2HA  GLY A  95     -14.704  14.877  -2.923  1.00  5.990          H  
ATOM   1425  N   PRO A  96     -15.527  12.632  -5.312  1.00  4.670          N  
ATOM   1426  CA  PRO A  96     -15.274  11.272  -5.816  1.00  4.630          C  
ATOM   1427  C   PRO A  96     -13.987  11.049  -6.620  1.00  3.900          C  
ATOM   1428  O   PRO A  96     -14.008  10.578  -7.759  1.00  4.280          O  
ATOM   1429  CB  PRO A  96     -16.524  11.046  -6.676  1.00  6.950          C  
ATOM   1430  CG  PRO A  96     -16.878  12.420  -7.197  1.00  6.950          C  
ATOM   1431  CD  PRO A  96     -16.609  13.340  -6.027  1.00  6.950          C  
ATOM   1432  HA  PRO A  96     -15.294  10.581  -4.990  1.00  5.560          H  
ATOM   1433 1HB  PRO A  96     -16.330  10.318  -7.463  1.00  8.330          H  
ATOM   1434 2HB  PRO A  96     -17.324  10.628  -6.042  1.00  8.330          H  
ATOM   1435 1HG  PRO A  96     -16.270  12.659  -8.082  1.00  8.330          H  
ATOM   1436 2HG  PRO A  96     -17.932  12.444  -7.514  1.00  8.330          H  
ATOM   1437 1HD  PRO A  96     -16.289  14.333  -6.365  1.00  8.330          H  
ATOM   1438 2HD  PRO A  96     -17.518  13.379  -5.427  1.00  8.330          H  
ATOM   1439  N   ARG A  97     -12.858  11.290  -5.959  1.00  3.360          N  
ATOM   1440  CA  ARG A  97     -11.517  11.115  -6.500  1.00  3.260          C  
ATOM   1441  C   ARG A  97     -11.069   9.660  -6.370  1.00  2.900          C  
ATOM   1442  O   ARG A  97     -10.372   9.102  -7.231  1.00  3.340          O  
ATOM   1443  CB  ARG A  97     -10.540  11.962  -5.704  1.00  4.600          C  
ATOM   1444  CG  ARG A  97     -10.711  13.454  -5.822  1.00  4.600          C  
ATOM   1445  CD  ARG A  97      -9.771  14.150  -4.921  1.00  4.600          C  
ATOM   1446  NE  ARG A  97      -9.998  15.580  -4.893  1.00  4.600          N  
ATOM   1447  CZ  ARG A  97      -9.445  16.427  -3.997  1.00  4.600          C  
ATOM   1448  NH1 ARG A  97      -8.612  15.978  -3.079  1.00  4.600          N  
ATOM   1449  NH2 ARG A  97      -9.753  17.711  -4.035  1.00  4.600          N  
ATOM   1450  H   ARG A  97     -12.952  11.674  -5.027  1.00  4.030          H  
ATOM   1451  HA  ARG A  97     -11.513  11.408  -7.551  1.00  3.910          H  
ATOM   1452 1HB  ARG A  97     -10.631  11.712  -4.646  1.00  5.520          H  
ATOM   1453 2HB  ARG A  97      -9.522  11.719  -6.007  1.00  5.520          H  
ATOM   1454 1HG  ARG A  97     -10.513  13.769  -6.845  1.00  5.520          H  
ATOM   1455 2HG  ARG A  97     -11.727  13.734  -5.543  1.00  5.520          H  
ATOM   1456 1HD  ARG A  97      -9.900  13.761  -3.909  1.00  5.520          H  
ATOM   1457 2HD  ARG A  97      -8.749  13.969  -5.253  1.00  5.520          H  
ATOM   1458  HE  ARG A  97     -10.634  15.967  -5.579  1.00  5.520          H  
ATOM   1459 1HH1 ARG A  97      -8.359  14.999  -3.045  1.00  5.520          H  
ATOM   1460 2HH1 ARG A  97      -8.221  16.628  -2.372  1.00  5.520          H  
ATOM   1461 1HH2 ARG A  97     -10.394  18.057  -4.733  1.00  5.520          H  
ATOM   1462 2HH2 ARG A  97      -9.345  18.354  -3.364  1.00  5.520          H  
ATOM   1463  N   ASN A  98     -11.428   9.039  -5.250  1.00  2.650          N  
ATOM   1464  CA  ASN A  98     -10.960   7.693  -4.990  1.00  2.840          C  
ATOM   1465  C   ASN A  98     -11.872   6.600  -5.510  1.00  2.240          C  
ATOM   1466  O   ASN A  98     -12.791   6.124  -4.826  1.00  2.360          O  
ATOM   1467  CB  ASN A  98     -10.689   7.473  -3.523  1.00  3.900          C  
ATOM   1468  CG  ASN A  98     -10.127   6.111  -3.310  1.00  3.900          C  
ATOM   1469  OD1 ASN A  98     -10.536   5.378  -2.418  1.00  3.900          O  
ATOM   1470  ND2 ASN A  98      -9.205   5.754  -4.120  1.00  3.900          N  
ATOM   1471  H   ASN A  98     -11.996   9.535  -4.586  1.00  3.180          H  
ATOM   1472  HA  ASN A  98     -10.018   7.580  -5.522  1.00  3.410          H  
ATOM   1473 1HB  ASN A  98      -9.975   8.217  -3.158  1.00  4.680          H  
ATOM   1474 2HB  ASN A  98     -11.613   7.582  -2.962  1.00  4.680          H  
ATOM   1475 1HD2 ASN A  98      -8.791   4.846  -4.038  1.00  4.680          H  
ATOM   1476 2HD2 ASN A  98      -8.870   6.383  -4.816  1.00  4.680          H  
ATOM   1477  N   GLN A  99     -11.556   6.206  -6.736  1.00  1.980          N  
ATOM   1478  CA  GLN A  99     -12.209   5.154  -7.513  1.00  1.650          C  
ATOM   1479  C   GLN A  99     -11.090   4.355  -8.200  1.00  1.500          C  
ATOM   1480  O   GLN A  99     -10.941   4.467  -9.420  1.00  1.980          O  
ATOM   1481  CB  GLN A  99     -13.147   5.759  -8.576  1.00  2.440          C  
ATOM   1482  CG  GLN A  99     -14.285   6.632  -8.025  1.00  2.440          C  
ATOM   1483  CD  GLN A  99     -15.232   7.118  -9.134  1.00  2.440          C  
ATOM   1484  OE1 GLN A  99     -15.819   6.292  -9.844  1.00  2.440          O  
ATOM   1485  NE2 GLN A  99     -15.383   8.436  -9.298  1.00  2.440          N  
ATOM   1486  H   GLN A  99     -10.797   6.741  -7.166  1.00  2.380          H  
ATOM   1487  HA  GLN A  99     -12.760   4.488  -6.846  1.00  1.980          H  
ATOM   1488 1HB  GLN A  99     -12.576   6.373  -9.264  1.00  2.930          H  
ATOM   1489 2HB  GLN A  99     -13.597   4.954  -9.159  1.00  2.930          H  
ATOM   1490 1HG  GLN A  99     -14.857   6.057  -7.298  1.00  2.930          H  
ATOM   1491 2HG  GLN A  99     -13.851   7.513  -7.546  1.00  2.930          H  
ATOM   1492 1HE2 GLN A  99     -15.988   8.781 -10.015  1.00  2.930          H  
ATOM   1493 2HE2 GLN A  99     -14.886   9.116  -8.704  1.00  2.930          H  
ATOM   1494  N   ILE A 100     -10.233   3.659  -7.437  1.00  1.190          N  
ATOM   1495  CA  ILE A 100      -9.004   3.113  -8.048  1.00  1.040          C  
ATOM   1496  C   ILE A 100      -9.027   1.614  -8.239  1.00  0.850          C  
ATOM   1497  O   ILE A 100      -9.226   0.851  -7.288  1.00  0.820          O  
ATOM   1498  CB  ILE A 100      -7.763   3.456  -7.230  1.00  1.520          C  
ATOM   1499  CG1 ILE A 100      -7.650   4.956  -7.101  1.00  1.520          C  
ATOM   1500  CG2 ILE A 100      -6.520   2.902  -7.976  1.00  1.520          C  
ATOM   1501  CD1 ILE A 100      -6.639   5.382  -6.090  1.00  1.520          C  
ATOM   1502  H   ILE A 100     -10.444   3.504  -6.442  1.00  1.430          H  
ATOM   1503  HA  ILE A 100      -8.881   3.562  -9.033  1.00  1.250          H  
ATOM   1504  HB  ILE A 100      -7.832   3.027  -6.228  1.00  1.820          H  
ATOM   1505 1HG1 ILE A 100      -7.388   5.395  -8.068  1.00  1.820          H  
ATOM   1506 2HG1 ILE A 100      -8.611   5.348  -6.800  1.00  1.820          H  
ATOM   1507 1HG2 ILE A 100      -5.634   3.145  -7.443  1.00  1.820          H  
ATOM   1508 2HG2 ILE A 100      -6.565   1.819  -8.075  1.00  1.820          H  
ATOM   1509 3HG2 ILE A 100      -6.471   3.351  -8.974  1.00  1.820          H  
ATOM   1510 1HD1 ILE A 100      -6.636   6.467  -6.027  1.00  1.820          H  
ATOM   1511 2HD1 ILE A 100      -6.890   4.962  -5.136  1.00  1.820          H  
ATOM   1512 3HD1 ILE A 100      -5.650   5.047  -6.365  1.00  1.820          H  
ATOM   1513  N   LEU A 101      -8.792   1.188  -9.474  1.00  0.910          N  
ATOM   1514  CA  LEU A 101      -8.913  -0.213  -9.808  1.00  0.920          C  
ATOM   1515  C   LEU A 101      -7.608  -0.966  -9.912  1.00  0.880          C  
ATOM   1516  O   LEU A 101      -6.569  -0.421 -10.278  1.00  1.010          O  
ATOM   1517  CB  LEU A 101      -9.632  -0.358 -11.154  1.00  1.280          C  
ATOM   1518  CG  LEU A 101     -11.164  -0.349 -11.184  1.00  1.280          C  
ATOM   1519  CD1 LEU A 101     -11.720   1.051 -10.792  1.00  1.280          C  
ATOM   1520  CD2 LEU A 101     -11.602  -0.745 -12.583  1.00  1.280          C  
ATOM   1521  H   LEU A 101      -8.530   1.852 -10.214  1.00  1.090          H  
ATOM   1522  HA  LEU A 101      -9.513  -0.680  -9.041  1.00  1.100          H  
ATOM   1523 1HB  LEU A 101      -9.330   0.486 -11.759  1.00  1.540          H  
ATOM   1524 2HB  LEU A 101      -9.288  -1.277 -11.632  1.00  1.540          H  
ATOM   1525  HG  LEU A 101     -11.540  -1.082 -10.486  1.00  1.540          H  
ATOM   1526 1HD1 LEU A 101     -12.807   1.027 -10.829  1.00  1.540          H  
ATOM   1527 2HD1 LEU A 101     -11.417   1.315  -9.791  1.00  1.540          H  
ATOM   1528 3HD1 LEU A 101     -11.351   1.805 -11.488  1.00  1.540          H  
ATOM   1529 1HD2 LEU A 101     -12.690  -0.771 -12.630  1.00  1.540          H  
ATOM   1530 2HD2 LEU A 101     -11.223  -0.018 -13.304  1.00  1.540          H  
ATOM   1531 3HD2 LEU A 101     -11.205  -1.733 -12.821  1.00  1.540          H  
ATOM   1532  N   VAL A 102      -7.694  -2.247  -9.637  1.00  0.880          N  
ATOM   1533  CA  VAL A 102      -6.593  -3.155  -9.845  1.00  0.920          C  
ATOM   1534  C   VAL A 102      -7.072  -4.307 -10.712  1.00  0.890          C  
ATOM   1535  O   VAL A 102      -8.185  -4.831 -10.540  1.00  0.990          O  
ATOM   1536  CB  VAL A 102      -5.982  -3.630  -8.515  1.00  1.270          C  
ATOM   1537  CG1 VAL A 102      -6.969  -4.308  -7.701  1.00  1.270          C  
ATOM   1538  CG2 VAL A 102      -4.830  -4.573  -8.761  1.00  1.270          C  
ATOM   1539  H   VAL A 102      -8.592  -2.591  -9.299  1.00  1.060          H  
ATOM   1540  HA  VAL A 102      -5.817  -2.627 -10.383  1.00  1.100          H  
ATOM   1541  HB  VAL A 102      -5.636  -2.762  -7.978  1.00  1.530          H  
ATOM   1542 1HG1 VAL A 102      -6.516  -4.594  -6.786  1.00  1.530          H  
ATOM   1543 2HG1 VAL A 102      -7.802  -3.639  -7.501  1.00  1.530          H  
ATOM   1544 3HG1 VAL A 102      -7.307  -5.190  -8.229  1.00  1.530          H  
ATOM   1545 1HG2 VAL A 102      -4.414  -4.870  -7.804  1.00  1.530          H  
ATOM   1546 2HG2 VAL A 102      -5.169  -5.453  -9.289  1.00  1.530          H  
ATOM   1547 3HG2 VAL A 102      -4.069  -4.085  -9.345  1.00  1.530          H  
ATOM   1548  N   SER A 103      -6.238  -4.660 -11.673  1.00  0.890          N  
ATOM   1549  CA  SER A 103      -6.510  -5.743 -12.588  1.00  0.900          C  
ATOM   1550  C   SER A 103      -5.829  -7.015 -12.135  1.00  0.900          C  
ATOM   1551  O   SER A 103      -4.592  -7.094 -12.088  1.00  0.980          O  
ATOM   1552  CB  SER A 103      -6.044  -5.364 -13.982  1.00  1.260          C  
ATOM   1553  OG  SER A 103      -6.181  -6.433 -14.877  1.00  1.260          O  
ATOM   1554  H   SER A 103      -5.353  -4.158 -11.744  1.00  1.070          H  
ATOM   1555  HA  SER A 103      -7.587  -5.923 -12.609  1.00  1.080          H  
ATOM   1556 1HB  SER A 103      -6.627  -4.514 -14.336  1.00  1.510          H  
ATOM   1557 2HB  SER A 103      -5.001  -5.050 -13.941  1.00  1.510          H  
ATOM   1558  HG  SER A 103      -5.919  -6.091 -15.737  1.00  1.510          H  
ATOM   1559  N   ILE A 104      -6.638  -8.014 -11.780  1.00  0.880          N  
ATOM   1560  CA  ILE A 104      -6.112  -9.293 -11.332  1.00  0.950          C  
ATOM   1561  C   ILE A 104      -6.123 -10.156 -12.583  1.00  1.030          C  
ATOM   1562  O   ILE A 104      -7.180 -10.628 -13.029  1.00  1.020          O  
ATOM   1563  CB  ILE A 104      -6.992  -9.842 -10.177  1.00  1.300          C  
ATOM   1564  CG1 ILE A 104      -7.101  -8.759  -9.048  1.00  1.300          C  
ATOM   1565  CG2 ILE A 104      -6.488 -11.160  -9.632  1.00  1.300          C  
ATOM   1566  CD1 ILE A 104      -5.800  -8.279  -8.471  1.00  1.300          C  
ATOM   1567  H   ILE A 104      -7.656  -7.884 -11.826  1.00  1.060          H  
ATOM   1568  HA  ILE A 104      -5.077  -9.192 -11.006  1.00  1.140          H  
ATOM   1569  HB  ILE A 104      -8.004  -9.991 -10.559  1.00  1.560          H  
ATOM   1570 1HG1 ILE A 104      -7.627  -7.893  -9.450  1.00  1.560          H  
ATOM   1571 2HG1 ILE A 104      -7.681  -9.176  -8.231  1.00  1.560          H  
ATOM   1572 1HG2 ILE A 104      -7.156 -11.514  -8.841  1.00  1.560          H  
ATOM   1573 2HG2 ILE A 104      -6.462 -11.874 -10.424  1.00  1.560          H  
ATOM   1574 3HG2 ILE A 104      -5.510 -11.039  -9.240  1.00  1.560          H  
ATOM   1575 1HD1 ILE A 104      -6.003  -7.534  -7.710  1.00  1.560          H  
ATOM   1576 2HD1 ILE A 104      -5.242  -9.104  -8.027  1.00  1.560          H  
ATOM   1577 3HD1 ILE A 104      -5.219  -7.833  -9.251  1.00  1.560          H  
ATOM   1578  N   THR A 105      -4.943 -10.281 -13.194  1.00  1.220          N  
ATOM   1579  CA  THR A 105      -4.824 -10.877 -14.532  1.00  1.430          C  
ATOM   1580  C   THR A 105      -4.718 -12.383 -14.513  1.00  1.510          C  
ATOM   1581  O   THR A 105      -4.413 -12.956 -13.487  1.00  1.520          O  
ATOM   1582  CB  THR A 105      -3.606 -10.300 -15.280  1.00  1.920          C  
ATOM   1583  OG1 THR A 105      -2.400 -10.651 -14.583  1.00  1.920          O  
ATOM   1584  CG2 THR A 105      -3.717  -8.775 -15.348  1.00  1.920          C  
ATOM   1585  H   THR A 105      -4.107  -9.909 -12.712  1.00  1.460          H  
ATOM   1586  HA  THR A 105      -5.720 -10.618 -15.097  1.00  1.720          H  
ATOM   1587  HB  THR A 105      -3.568 -10.708 -16.288  1.00  2.300          H  
ATOM   1588  HG1 THR A 105      -2.265 -11.615 -14.643  1.00  2.300          H  
ATOM   1589 1HG2 THR A 105      -2.861  -8.370 -15.878  1.00  2.300          H  
ATOM   1590 2HG2 THR A 105      -4.630  -8.504 -15.876  1.00  2.300          H  
ATOM   1591 3HG2 THR A 105      -3.749  -8.359 -14.342  1.00  2.300          H  
ATOM   1592  N   ASP A 106      -4.881 -13.027 -15.663  1.00  1.700          N  
ATOM   1593  CA  ASP A 106      -4.706 -14.475 -15.752  1.00  1.880          C  
ATOM   1594  C   ASP A 106      -3.282 -14.820 -15.351  1.00  1.970          C  
ATOM   1595  O   ASP A 106      -2.361 -14.075 -15.700  1.00  2.270          O  
ATOM   1596  CB  ASP A 106      -4.885 -14.965 -17.194  1.00  2.560          C  
ATOM   1597  CG  ASP A 106      -6.298 -14.850 -17.774  1.00  2.560          C  
ATOM   1598  OD1 ASP A 106      -7.223 -14.564 -17.063  1.00  2.560          O  
ATOM   1599  OD2 ASP A 106      -6.423 -15.054 -18.956  1.00  2.560          O  
ATOM   1600  H   ASP A 106      -5.153 -12.512 -16.490  1.00  2.040          H  
ATOM   1601  HA  ASP A 106      -5.405 -14.975 -15.079  1.00  2.260          H  
ATOM   1602 1HB  ASP A 106      -4.203 -14.412 -17.841  1.00  3.070          H  
ATOM   1603 2HB  ASP A 106      -4.579 -16.013 -17.242  1.00  3.070          H  
ATOM   1604  N   ALA A 107      -3.059 -15.958 -14.688  1.00  2.120          N  
ATOM   1605  CA  ALA A 107      -1.684 -16.324 -14.367  1.00  2.340          C  
ATOM   1606  C   ALA A 107      -0.782 -16.446 -15.599  1.00  2.500          C  
ATOM   1607  O   ALA A 107      -1.196 -17.031 -16.604  1.00  2.580          O  
ATOM   1608  CB  ALA A 107      -1.627 -17.681 -13.695  1.00  3.190          C  
ATOM   1609  H   ALA A 107      -3.828 -16.534 -14.337  1.00  2.540          H  
ATOM   1610  HA  ALA A 107      -1.307 -15.599 -13.671  1.00  2.810          H  
ATOM   1611 1HB  ALA A 107      -0.589 -17.916 -13.457  1.00  3.830          H  
ATOM   1612 2HB  ALA A 107      -2.203 -17.681 -12.803  1.00  3.830          H  
ATOM   1613 3HB  ALA A 107      -2.014 -18.435 -14.375  1.00  3.830          H  
ATOM   1614  N   PRO A 108       0.448 -15.897 -15.553  1.00  3.020          N  
ATOM   1615  CA  PRO A 108       1.530 -16.089 -16.497  1.00  3.550          C  
ATOM   1616  C   PRO A 108       2.079 -17.458 -16.181  1.00  3.830          C  
ATOM   1617  O   PRO A 108       1.731 -18.008 -15.140  1.00  4.050          O  
ATOM   1618  CB  PRO A 108       2.553 -15.003 -16.142  1.00  5.320          C  
ATOM   1619  CG  PRO A 108       1.805 -14.021 -15.281  1.00  5.320          C  
ATOM   1620  CD  PRO A 108       0.740 -14.830 -14.571  1.00  5.320          C  
ATOM   1621  HA  PRO A 108       1.158 -16.017 -17.531  1.00  4.260          H  
ATOM   1622 1HB  PRO A 108       3.415 -15.464 -15.632  1.00  6.390          H  
ATOM   1623 2HB  PRO A 108       2.943 -14.544 -17.061  1.00  6.390          H  
ATOM   1624 1HG  PRO A 108       2.499 -13.530 -14.583  1.00  6.390          H  
ATOM   1625 2HG  PRO A 108       1.373 -13.227 -15.907  1.00  6.390          H  
ATOM   1626 1HD  PRO A 108       1.095 -15.255 -13.624  1.00  6.390          H  
ATOM   1627 2HD  PRO A 108      -0.102 -14.129 -14.454  1.00  6.390          H  
ATOM   1628  N   LYS A 109       2.921 -18.029 -17.019  1.00  4.260          N  
ATOM   1629  CA  LYS A 109       3.580 -19.236 -16.542  1.00  4.880          C  
ATOM   1630  C   LYS A 109       4.538 -18.815 -15.419  1.00  5.660          C  
ATOM   1631  O   LYS A 109       5.410 -17.974 -15.638  1.00  6.080          O  
ATOM   1632  CB  LYS A 109       4.337 -19.935 -17.672  1.00  6.580          C  
ATOM   1633  CG  LYS A 109       4.988 -21.261 -17.278  1.00  6.580          C  
ATOM   1634  CD  LYS A 109       5.652 -21.933 -18.482  1.00  6.580          C  
ATOM   1635  CE  LYS A 109       6.302 -23.257 -18.096  1.00  6.580          C  
ATOM   1636  NZ  LYS A 109       6.953 -23.919 -19.265  1.00  6.580          N  
ATOM   1637  H   LYS A 109       3.155 -17.613 -17.910  1.00  5.110          H  
ATOM   1638  HA  LYS A 109       2.837 -19.916 -16.126  1.00  5.860          H  
ATOM   1639 1HB  LYS A 109       3.654 -20.129 -18.499  1.00  7.900          H  
ATOM   1640 2HB  LYS A 109       5.122 -19.277 -18.043  1.00  7.900          H  
ATOM   1641 1HG  LYS A 109       5.745 -21.080 -16.511  1.00  7.900          H  
ATOM   1642 2HG  LYS A 109       4.232 -21.928 -16.866  1.00  7.900          H  
ATOM   1643 1HD  LYS A 109       4.905 -22.117 -19.255  1.00  7.900          H  
ATOM   1644 2HD  LYS A 109       6.415 -21.269 -18.889  1.00  7.900          H  
ATOM   1645 1HE  LYS A 109       7.055 -23.074 -17.330  1.00  7.900          H  
ATOM   1646 2HE  LYS A 109       5.541 -23.924 -17.692  1.00  7.900          H  
ATOM   1647 1HZ  LYS A 109       7.371 -24.791 -18.970  1.00  7.900          H  
ATOM   1648 2HZ  LYS A 109       6.261 -24.104 -19.978  1.00  7.900          H  
ATOM   1649 3HZ  LYS A 109       7.670 -23.315 -19.642  1.00  7.900          H  
ATOM   1650  N   ILE A 110       4.377 -19.386 -14.223  1.00  6.190          N  
ATOM   1651  CA  ILE A 110       5.205 -19.008 -13.074  1.00  7.230          C  
ATOM   1652  C   ILE A 110       6.134 -20.110 -12.600  1.00  8.100          C  
ATOM   1653  O   ILE A 110       5.684 -21.198 -12.245  1.00  8.200          O  
ATOM   1654  CB  ILE A 110       4.296 -18.563 -11.895  1.00  9.710          C  
ATOM   1655  CG1 ILE A 110       3.394 -17.377 -12.308  1.00  9.710          C  
ATOM   1656  CG2 ILE A 110       5.087 -18.253 -10.647  1.00  9.710          C  
ATOM   1657  CD1 ILE A 110       4.098 -16.100 -12.740  1.00  9.710          C  
ATOM   1658  H   ILE A 110       3.648 -20.076 -14.112  1.00  7.430          H  
ATOM   1659  HA  ILE A 110       5.839 -18.176 -13.366  1.00  8.680          H  
ATOM   1660  HB  ILE A 110       3.617 -19.380 -11.657  1.00 11.650          H  
ATOM   1661 1HG1 ILE A 110       2.764 -17.699 -13.097  1.00 11.650          H  
ATOM   1662 2HG1 ILE A 110       2.780 -17.134 -11.479  1.00 11.650          H  
ATOM   1663 1HG2 ILE A 110       4.410 -17.972  -9.851  1.00 11.650          H  
ATOM   1664 2HG2 ILE A 110       5.635 -19.130 -10.337  1.00 11.650          H  
ATOM   1665 3HG2 ILE A 110       5.780 -17.439 -10.818  1.00 11.650          H  
ATOM   1666 1HD1 ILE A 110       3.357 -15.358 -12.987  1.00 11.650          H  
ATOM   1667 2HD1 ILE A 110       4.719 -15.720 -11.938  1.00 11.650          H  
ATOM   1668 3HD1 ILE A 110       4.711 -16.282 -13.617  1.00 11.650          H  
ATOM   1669  N   HIS A 111       7.437 -19.809 -12.546  1.00  8.940          N  
ATOM   1670  CA  HIS A 111       8.413 -20.786 -12.093  1.00  9.920          C  
ATOM   1671  C   HIS A 111       8.675 -20.767 -10.575  1.00 10.730          C  
ATOM   1672  O   HIS A 111       9.211 -21.736 -10.031  1.00 11.030          O  
ATOM   1673  CB  HIS A 111       9.693 -20.555 -12.888  1.00 13.500          C  
ATOM   1674  CG  HIS A 111      10.268 -19.202 -12.677  1.00 13.500          C  
ATOM   1675  ND1 HIS A 111       9.586 -18.040 -13.009  1.00 13.500          N  
ATOM   1676  CD2 HIS A 111      11.477 -18.809 -12.216  1.00 13.500          C  
ATOM   1677  CE1 HIS A 111      10.351 -16.995 -12.730  1.00 13.500          C  
ATOM   1678  NE2 HIS A 111      11.500 -17.435 -12.253  1.00 13.500          N  
ATOM   1679  H   HIS A 111       7.775 -18.895 -12.861  1.00 10.730          H  
ATOM   1680  HA  HIS A 111       8.051 -21.783 -12.341  1.00 11.900          H  
ATOM   1681 1HB  HIS A 111      10.439 -21.295 -12.601  1.00 16.200          H  
ATOM   1682 2HB  HIS A 111       9.490 -20.682 -13.951  1.00 16.200          H  
ATOM   1683  HD2 HIS A 111      12.283 -19.460 -11.876  1.00 16.200          H  
ATOM   1684  HE1 HIS A 111      10.082 -15.949 -12.878  1.00 16.200          H  
ATOM   1685  HE2 HIS A 111      12.280 -16.858 -11.963  1.00 16.200          H  
ATOM   1686  N   ILE A 112       8.268 -19.695  -9.879  1.00 11.290          N  
ATOM   1687  CA  ILE A 112       8.441 -19.609  -8.428  1.00 12.240          C  
ATOM   1688  C   ILE A 112       7.124 -19.306  -7.734  1.00 13.100          C  
ATOM   1689  O   ILE A 112       6.549 -18.232  -7.917  1.00 13.350          O  
ATOM   1690  CB  ILE A 112       9.466 -18.525  -8.023  1.00 16.760          C  
ATOM   1691  CG1 ILE A 112      10.828 -18.852  -8.648  1.00 16.760          C  
ATOM   1692  CG2 ILE A 112       9.562 -18.447  -6.469  1.00 16.760          C  
ATOM   1693  CD1 ILE A 112      11.867 -17.756  -8.554  1.00 16.760          C  
ATOM   1694  H   ILE A 112       7.847 -18.912 -10.360  1.00 13.550          H  
ATOM   1695  HA  ILE A 112       8.797 -20.571  -8.062  1.00 14.690          H  
ATOM   1696  HB  ILE A 112       9.145 -17.562  -8.417  1.00 20.110          H  
ATOM   1697 1HG1 ILE A 112      11.222 -19.747  -8.170  1.00 20.110          H  
ATOM   1698 2HG1 ILE A 112      10.675 -19.066  -9.673  1.00 20.110          H  
ATOM   1699 1HG2 ILE A 112      10.269 -17.683  -6.174  1.00 20.110          H  
ATOM   1700 2HG2 ILE A 112       8.597 -18.204  -6.037  1.00 20.110          H  
ATOM   1701 3HG2 ILE A 112       9.890 -19.411  -6.078  1.00 20.110          H  
ATOM   1702 1HD1 ILE A 112      12.783 -18.093  -9.040  1.00 20.110          H  
ATOM   1703 2HD1 ILE A 112      11.497 -16.863  -9.060  1.00 20.110          H  
ATOM   1704 3HD1 ILE A 112      12.085 -17.520  -7.520  1.00 20.110          H  
ATOM   1705  N   LEU A 113       6.726 -20.211  -6.853  1.00 13.690          N  
ATOM   1706  CA  LEU A 113       5.510 -20.098  -6.058  1.00 14.630          C  
ATOM   1707  C   LEU A 113       5.832 -20.176  -4.576  1.00 15.230          C  
ATOM   1708  O   LEU A 113       6.835 -20.775  -4.181  1.00 15.530          O  
ATOM   1709  CB  LEU A 113       4.523 -21.211  -6.431  1.00 20.110          C  
ATOM   1710  CG  LEU A 113       4.042 -21.237  -7.903  1.00 20.110          C  
ATOM   1711  CD1 LEU A 113       3.267 -22.510  -8.156  1.00 20.110          C  
ATOM   1712  CD2 LEU A 113       3.140 -20.033  -8.161  1.00 20.110          C  
ATOM   1713  H   LEU A 113       7.288 -21.046  -6.753  1.00 16.430          H  
ATOM   1714  HA  LEU A 113       5.055 -19.125  -6.234  1.00 17.560          H  
ATOM   1715 1HB  LEU A 113       4.985 -22.169  -6.212  1.00 24.130          H  
ATOM   1716 2HB  LEU A 113       3.639 -21.105  -5.794  1.00 24.130          H  
ATOM   1717  HG  LEU A 113       4.901 -21.208  -8.578  1.00 24.130          H  
ATOM   1718 1HD1 LEU A 113       2.929 -22.527  -9.193  1.00 24.130          H  
ATOM   1719 2HD1 LEU A 113       3.909 -23.372  -7.974  1.00 24.130          H  
ATOM   1720 3HD1 LEU A 113       2.404 -22.553  -7.491  1.00 24.130          H  
ATOM   1721 1HD2 LEU A 113       2.797 -20.059  -9.193  1.00 24.130          H  
ATOM   1722 2HD2 LEU A 113       2.286 -20.071  -7.492  1.00 24.130          H  
ATOM   1723 3HD2 LEU A 113       3.684 -19.114  -7.987  1.00 24.130          H  
ATOM   1724  N   ASP A 114       4.974 -19.577  -3.762  1.00 15.550          N  
ATOM   1725  CA  ASP A 114       5.081 -19.624  -2.313  1.00 16.280          C  
ATOM   1726  C   ASP A 114       3.645 -19.684  -1.747  1.00 16.900          C  
ATOM   1727  O   ASP A 114       3.004 -18.640  -1.600  1.00 17.050          O  
ATOM   1728  CB  ASP A 114       5.801 -18.371  -1.789  1.00 22.500          C  
ATOM   1729  CG  ASP A 114       6.111 -18.413  -0.276  1.00 22.500          C  
ATOM   1730  OD1 ASP A 114       5.871 -19.426   0.330  1.00 22.500          O  
ATOM   1731  OD2 ASP A 114       6.598 -17.430   0.250  1.00 22.500          O  
ATOM   1732  H   ASP A 114       4.176 -19.097  -4.175  1.00 18.660          H  
ATOM   1733  HA  ASP A 114       5.661 -20.491  -2.017  1.00 19.540          H  
ATOM   1734 1HB  ASP A 114       6.737 -18.243  -2.335  1.00 27.000          H  
ATOM   1735 2HB  ASP A 114       5.189 -17.489  -1.996  1.00 27.000          H  
ATOM   1736  N   PRO A 115       3.103 -20.888  -1.479  1.00 17.380          N  
ATOM   1737  CA  PRO A 115       1.755 -21.145  -1.007  1.00 18.130          C  
ATOM   1738  C   PRO A 115       1.721 -21.231   0.508  1.00 18.870          C  
ATOM   1739  O   PRO A 115       0.642 -21.211   1.097  1.00 19.490          O  
ATOM   1740  OXT PRO A 115       2.684 -21.779   1.039  1.00 27.200          O  
ATOM   1741  CB  PRO A 115       1.458 -22.516  -1.612  1.00 27.200          C  
ATOM   1742  CG  PRO A 115       2.814 -23.219  -1.606  1.00 27.200          C  
ATOM   1743  CD  PRO A 115       3.864 -22.113  -1.774  1.00 27.200          C  
ATOM   1744  HA  PRO A 115       1.073 -20.366  -1.375  1.00 21.760          H  
ATOM   1745 1HB  PRO A 115       0.707 -23.037  -1.000  1.00 32.630          H  
ATOM   1746 2HB  PRO A 115       1.027 -22.410  -2.622  1.00 32.630          H  
ATOM   1747 1HG  PRO A 115       2.937 -23.760  -0.652  1.00 32.630          H  
ATOM   1748 2HG  PRO A 115       2.851 -23.970  -2.406  1.00 32.630          H  
ATOM   1749 1HD  PRO A 115       4.660 -22.249  -1.022  1.00 32.630          H  
ATOM   1750 2HD  PRO A 115       4.243 -22.115  -2.806  1.00 32.630          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 -587.068 73.5712 379.236 -34.757 13.7655 22.7551 222.022 -224.832 -0.87498 -5.79102 -208.882 -36.2495 -20.4407 -59.9951 -24.1212 -13.6056 0 5.87745 8.19677 52.6098 108.586 -31.2323 27.4329 -29.1074 12.1239 84.3895 -266.392
ALA:NtermProteinFull_1 -3.39581 0.30655 2.27619 -0.03084 0.00132 0 1.76667 -1.56359 -0.00697 -0.02705 -1.93063 0.39507 0 0 0 0 0 0.06071 0 0 0 0 0 1.8394 0 0.08861 -0.22039
ASP_2 -4.27872 0.25793 6.46097 -0.10674 0.00157 0.30946 3.60801 -2.566 -0.02215 -0.13919 -6.99218 -0.52322 0 0 0 -1.56285 0 -0.00503 0.06659 0 3.0842 0.14091 0 -2.3716 -0.07334 0.6155 -4.09589
GLY_3 -3.02779 0.43624 2.43812 -0.00019 0 0 1.15345 -1.36821 -0 -0 -0.59835 -0.25794 0 0 0 0 0 -0.06625 0 0 0 0.79529 0 0.83697 0.00989 0.63574 0.98696
GLY_4 -1.56583 0.04296 2.16753 -7e-05 0 0 1.01601 -1.01837 -0.01637 -0.06896 -1.16412 -0.38823 0 0 0 0 0 -0.1597 0 0 0 -1.5175 0 0.83697 -0.2856 0.14811 -1.97315
LYS_5 -4.61548 0.34455 5.35943 -0.29148 0.04825 0.13512 3.35564 -2.32346 -0.04881 -0.29507 -3.97958 0.03718 0 0 0 -0.78655 0 0.11747 0.12653 1.82054 0 -0.05386 0 -1.5107 -0.3208 0.31711 -2.56396
THR_6 -2.72653 0.65031 1.41197 -0.12733 0.06553 0.09401 0.24879 -0.92465 -0 -0 -0.65852 -0.80203 0 0 0 0 0 0.27628 2e-05 0.17014 0 -0.32177 2.34306 -1.0874 -0.14334 1.15731 -0.37414
LEU_7 -7.06176 0.99643 3.37215 -0.55302 0.13212 0.12685 2.37019 -2.296 -0.00631 -0.03103 -2.805 0.30448 0 0 0 0 0 0.28643 0.22742 0.85872 0 -0.33588 0 0.18072 -0.28775 1.27711 -3.24414
ARG_8 -3.27682 0.25086 2.16484 -0.49851 0.06115 0.24967 0.9378 -1.17499 -0 -0 -0.7804 0.59248 0 0 0 0 0 -0.03159 0.00444 1.97502 0 -0.01379 0 -1.2888 -0.16955 0.63111 -0.3671
ALA_9 -4.43781 0.45552 1.92229 -0.01741 0 0 1.5518 -1.68423 -0.00504 -0.05663 -1.15924 -0.32711 0 0 0 0 0 0.20238 0 0 0 -0.33355 0 1.8394 0.03878 0.50631 -1.50454
CYS_10 -5.97923 0.72946 2.31368 -0.09422 0.00502 0.05456 0.85568 -1.42905 -0.00397 -0.03874 -0.62505 -0.18434 0 0 0 0 0 -0.11701 0.00267 0.31125 0 0.20332 0 3.6196 0.01648 0.98334 0.62345
ALA_11 -6.32073 1.38771 1.87189 -0.02667 0.00112 0 2.11604 -2.35271 -0.00196 -0.00764 -0.8085 -0.19287 0 0 0 0 0 -0.04328 0 0 0 -0.15859 0 1.8394 -0.49366 1.08686 -2.10359
ALA_12 -4.05088 0.60924 1.40699 -0.02434 0 0 1.23654 -1.57807 -0.01671 -0.14401 0.213 -0.38453 0 0 0 0 0 -0.09336 0 0 0 -0.35603 0 1.8394 -0.75976 0.45805 -1.64447
ASN_13 -3.73501 0.5492 1.94655 -0.2839 0.01203 0.56822 1.22325 -1.60402 -0 -0 -0.85028 -1.39572 0 0 -0.84615 0 0 0.28936 0.27049 0 2.40531 -0.71683 0 -0.93687 -0.5482 0.75463 -2.89795
VAL_14 -6.66123 1.10787 2.03811 -0.3018 0.33604 0.07717 1.98539 -2.03782 -0.00987 -0.06928 -0.52517 -0.58584 0 0 0 0 0 0.01618 0.05386 0.2033 0 -0.60217 0 1.9342 -0.25522 1.1726 -2.12368
ASP_15 -4.18245 0.18118 3.05948 -0.12847 0.02304 0.39345 1.12261 -1.63289 -0 -0 -1.98479 -0.43207 0 0 0 0 0 -0.03601 0.0001 0 3.85568 -0.80799 0 -2.3716 -0.12719 0.62999 -2.43792
GLN_16 -7.09008 0.69338 6.07142 -0.58333 0.12379 0.37761 3.71371 -3.0405 -0.01554 -0.17126 -2.32045 -0.96505 0 0 -1.1847 0 0 0.02747 0.11855 0 4.49708 -0.00431 0 -0.18838 -0.02167 0.4717 0.50944
ILE_17 -3.49069 0.51214 2.72519 -0.70645 0.47294 0.25596 1.87475 -1.48775 -0 -0 -1.69196 0.15115 0 0 -1.1847 0 0 -0.20608 0.00759 0.93888 0 0.42295 0 0.73287 0.06264 0.67581 0.06523
SER_18 -4.21619 1.02223 3.83256 -0.02611 0.00055 0.02422 1.64917 -1.82739 -0.00323 -0.03925 -0.73288 -0.39642 0 0 0 0 0 0.08054 0.00085 1.35525 0 -0.35485 0.60077 -0.77834 -0.17816 0.46143 0.47473
PHE_19 -11.6751 1.57306 5.97615 -0.58952 0.21252 0.22742 4.33835 -3.92273 -0 -0 -1.86945 -0.16976 0 0 0 0 0 -0.08886 0.45925 0 2.94559 0.29938 0 1.0402 -0.14108 0.72083 -0.66377
LEU_20 -6.55017 0.80174 4.15828 -0.52295 0.25836 0.15793 2.61663 -2.36135 -0 -0 -2.12937 0.12174 0 0 0 0 0 0.18017 0.19564 0.11316 0 -0.17126 0 0.18072 -0.24273 0.96798 -2.22546
GLU_21 -4.73082 0.69301 4.17647 -0.4963 0.11721 0.69487 2.00202 -1.95052 -0.02112 -0.1615 -1.70381 -1.11076 0 0 -0.43075 0 0 -0.03003 0.07381 0 3.15016 0.06302 0 -2.7348 0.13946 1.17232 -1.08804
PRO_22 -5.10467 0.91042 2.86227 -0.11991 0.0046 0.08654 0.80085 -1.35824 -0.02047 -0.12959 -0.32321 0.26303 0 0 0 0 0 0.16089 0.01232 0.30585 0 -0.99741 0 -2.4119 0.05253 1.42353 -3.58258
ILE_23 -7.51395 0.91233 2.62454 -0.46555 0.32553 0.10084 2.38255 -2.1635 -0 -0 -2.2908 0.07464 0 0 0 0 0 0.02525 0.16757 0.44086 0 -0.67806 0 0.73287 -0.66747 0.86895 -5.1234
ASN_24 -3.86815 0.11135 4.18268 -0.33554 0.03659 0.54581 2.51072 -2.17267 -0.01111 -0.06459 -2.16684 -0.31933 0 0 0 -2.06671 0 0.18246 0 0 3.03633 -0.47932 0 -0.93687 -0.33434 0.50299 -1.64653
LEU_25 -9.37784 1.60727 2.15129 -0.60005 0.22968 0.18574 2.42002 -2.62514 -0.00572 -0.01955 -1.93165 0.04747 0 0 0 0 0 0.10311 0.11731 1.52764 0 -0.16958 0 0.18072 -0.13939 1.04258 -5.25609
LYS_26 -3.80395 0.37976 4.24161 -0.30457 0.02953 0.14905 1.854 -1.93988 -0.02727 -0.14746 -3.47267 -0.12809 0 0 0 -0.7763 0 -0.01544 0.02231 2.31687 0 0.20729 0 -1.5107 -0.10205 0.92563 -2.10233
PHE_27 -9.58725 1.75062 0.56005 -0.61617 0.05451 0.29106 1.73996 -1.81965 -0.02703 -0.16652 -2.25192 0.30515 0 0 0 0 0 0.02168 0.02626 0 2.05755 -0.2492 0 1.0402 -0.11649 0.73454 -6.25266
LEU_28 -5.89733 0.62387 1.31892 -0.69027 0.48146 0.27324 1.28239 -1.60978 -0.00886 -0.10687 0.28424 -0.06132 0 0 0 0 0 0.11491 0.29296 0.7437 0 0.03482 0 0.18072 0.21788 0.99869 -1.52664
GLN_29 -7.41443 0.66925 6.2472 -0.27352 0.10712 0.17298 2.96326 -3.07348 -0.02302 -0.19088 -3.78568 -0.17562 0 0 -2.00714 0 0 0.00046 0.23651 0 4.23127 0.01261 0 -0.18838 0.23726 0.76421 -1.49003
GLY_30 -1.90654 0.71882 1.13396 -0.00031 0 0 0.12429 -0.71315 -0 -0 0.22085 -0.14847 0 0 0 0 0 0.0005 0 0 0 -0.84198 0 0.83697 -0.08568 0.55718 -0.10357
GLU_31 -3.41394 0.83952 2.31373 -0.41288 0.09842 0.71239 0.68461 -1.22402 -0.00886 -0.10687 0.26128 -0.42167 0 0 0 0 0 0.18663 0.00495 0 3.25198 0.25159 0 -2.7348 0.01145 0.44283 0.73635
SER_32 -3.82381 0.71291 3.39501 -0.02756 0.00046 0.04108 1.63165 -1.64537 -0 -0 -0.20968 -0.99202 0 0 0 0 0 -0.01218 0.00089 0.37259 0 -0.11114 0.60899 -0.77834 5.77105 2.14773 7.08227
PRO_33 -3.78955 0.76595 2.31021 -0.18858 0.06266 0.13396 1.24195 -1.1352 -0.00409 -0.01934 -1.39533 -0.04859 0 0 0 0 0 0.11693 0.038 0.15163 0 -0.708 0 -2.4119 6.03909 2.11807 3.27785
PHE_34 -9.62971 1.01511 4.59391 -0.51392 0.34866 0.21854 3.30704 -3.17675 -0 -0 -3.55305 0.10106 0 0 0 0 0 0.5138 0.0565 0 3.94623 -0.37008 0 1.0402 0.1477 1.3732 -0.58155
SER_35 -3.84257 0.2055 4.06766 -0.02908 1e-05 0.04921 2.35532 -1.9687 -0.01599 -0.06111 -3.01832 -0.9557 0 0 0 0 0 0.15219 0.03703 0.65368 0 0.52302 0.65362 -0.77834 0.03722 1.50386 -0.43149
ILE_36 -9.02301 1.29938 1.85271 -0.52775 0.38493 0.14068 2.49871 -2.19676 -0.00751 -0.02324 -2.62921 0.09649 0 0 0 0 0 -0.06486 0.01141 3.35913 0 -0.75989 0 0.73287 -0.02007 0.68002 -4.196
THR_37 -5.08331 0.22245 3.65509 -0.17507 0.10108 0.06374 2.50383 -2.19911 -0.01599 -0.06111 -3.54437 -0.3076 0 0 0 0 0 -0.01538 0.01687 0.12949 0 -0.09495 2.31454 -1.0874 -0.15789 0.52743 -3.20764
PHE_38 -11.3343 1.89558 2.32258 -0.65097 0.07769 0.3304 2.66926 -2.74894 -0.00751 -0.02324 -3.33714 0.19916 0 0 0 0 0 0.32559 0.00063 0 1.90905 -0.34024 0 1.0402 -0.12771 0.89492 -6.90494
SER_39 -4.77369 0.28858 5.15747 -0.03573 0 0.06927 3.18101 -2.50656 -0.00322 -0.03611 -3.82514 -0.39653 0 0 0 -0.69361 0 0.02457 0.05124 0.80904 0 0.08324 1.71935 -0.77834 -0.13222 1.14659 -0.6508
VAL_40 -6.98962 1.05508 3.52795 -0.2771 0.19355 0.06046 2.47682 -2.40806 -0.00019 -0.00062 -2.24035 -0.47835 0 0 0 0 0 0.24806 0.19822 0.21042 0 -0.59629 0 1.9342 -0.04227 0.75553 -2.37256
TYR_41 -7.14639 0.85506 4.45458 -0.80801 0.04007 0.13761 2.69541 -2.91426 -0.0158 -0.13634 -2.64736 -0.35723 0 0 0 0 0 0.01699 0.01247 0 2.58424 -0.09136 0.00354 1.2797 -0.19527 0.76777 -1.46458
HIS_D_42 -10.0042 0.83007 9.14416 -0.50612 0.01785 0.43805 4.85491 -4.48637 -0.01695 -0.14335 -4.68107 -0.48211 0 0 -1.08812 -0.28193 0 0.01022 0.01176 0 2.2248 -0.22629 0 -0.45461 0.23006 1.356 -3.25321
GLU_43 -5.29054 0.61385 6.33135 -0.33277 0.09681 0.42091 2.55532 -2.78258 -0.00642 -0.07917 -2.81388 -0.50186 0 0 -0.52333 -0.7482 0 -0.02127 0.23942 0 3.97314 -0.32033 0 -2.7348 -0.01795 1.22382 -0.71849
SER_44 -3.6216 0.47461 3.63202 -0.02829 0.00661 0.02688 1.00892 -1.61474 -0 -0 -0.8669 -0.16618 0 0 0 0 0 0.098 0.02398 0.77008 0 -0.27392 0.60808 -0.77834 -0.70766 0.55299 -0.85547
THR_45 -5.4801 0.51087 5.80144 -0.10784 0.0363 0.06439 2.73038 -2.62413 -0.02743 -0.14551 -1.50022 -0.85194 0 0 -1.13728 -0.28193 0 0.08408 0.00832 0.06533 0 -0.65806 2.54473 -1.0874 -0.3535 0.92181 -1.48768
SER_46 -2.78802 0.17548 3.03341 -0.02971 0.02242 0.03022 1.60876 -1.49583 -0 -0 -0.36962 -0.00096 0 0 0 0 0 -0.07224 0.00018 0.09206 0 0.09912 0.60006 -0.77834 0.1233 0.79768 1.04799
ARG_47 -5.091 0.28193 5.5182 -0.82363 0.11788 0.6031 2.66222 -2.47457 -0.0259 -0.13725 -2.85525 0.24761 0 0 -1.13728 0 0 0.07112 0.17789 2.44099 0 -0.04262 0 -1.2888 0.22661 0.4896 -1.03916
THR_48 -4.00602 0.71715 2.12384 -0.14433 0.06283 0.11121 0.66151 -1.29966 -0 -0 -0.82815 -1.08656 0 0 0 0 0 0.3304 0.00143 0.26394 0 -0.2624 2.35386 -1.0874 -0.02897 1.10909 -1.00823
ASP_49 -3.93955 0.24178 5.08127 -0.0849 0.00233 0.24215 2.98835 -2.13643 -0.00122 -0.00767 -4.59617 0.15374 0 0 0 -0.32603 0 0.00092 0.0005 0 1.79733 -0.30919 0 -2.3716 -0.2078 1.10086 -2.37131
GLN_50 -3.05294 0.26696 1.78266 -0.35207 0.07489 0.19804 0.50572 -1.08876 -0 -0 -0.88099 -0.1552 0 0 0 0 0 0.00202 0.00289 0 2.92006 -0.14247 0 -0.18838 0.15595 0.49544 0.5438
TYR_51 -5.54754 0.46875 4.01083 -0.61679 0.08712 0.3475 2.53818 -2.16615 -0.00122 -0.00767 -2.61749 -0.20666 0 0 0 -0.43798 0 0.12146 0.00722 0 1.93259 -0.27719 1e-05 1.2797 0.08971 0.27265 -0.72298
THR_52 -2.93761 0.26793 1.26923 -0.1326 0.0538 0.10393 0.60232 -0.97368 -0 -0 -0.63406 -0.82602 0 0 0 0 0 0.00712 0.00076 0.4981 0 -0.2125 2.34332 -1.0874 -0.21127 0.25328 -1.61534
ILE_53 -6.06482 0.77159 1.97528 -0.60691 0.40798 0.1162 2.01722 -1.5998 -0 -0 -2.03153 0.202 0 0 0 0 0 -0.05642 0.09638 1.13698 0 -0.7478 0 0.73287 -0.25126 0.45034 -3.45169
ASP_54 -3.10912 0.29796 3.55335 -0.1059 0.0048 0.30807 1.12776 -1.64937 -0 -0 -1.56187 -1.13169 0 0 -0.87542 0 0 0.00806 0.01951 0 2.50642 -0.08965 0 -2.3716 -0.07189 0.49717 -2.64342
ASN_55 -2.0696 0.21314 2.73208 -0.1971 0.0501 0.339 0.81503 -1.2494 -0.01181 -0.03763 -1.67264 -0.99518 0 0 -0.87542 0 0 -0.09295 0.00394 0 1.96327 -1.04114 0 -0.93687 -0.36457 0.33089 -3.09685
ILE_56 -7.9583 1.02727 2.95555 -0.63556 0.64631 0.12811 2.86206 -2.42298 -0 -0 -1.15893 0.2045 0 0 0 0 0 0.19243 0.21985 0.97272 0 -0.78156 0 0.73287 -0.74866 0.73091 -3.03342
ASP_57 -3.80322 0.59381 4.04995 -0.23888 0.245 0.80719 1.50823 -1.93924 -0.01181 -0.03763 -1.19639 -3.77412 0 0 -0.48321 0 0 0.09678 0.35247 0 2.04473 -0.2733 0 -2.3716 0.22941 1.50002 -2.70181
SER_58 -3.42301 0.72967 4.26414 -0.03598 0.00246 0.05395 2.63027 -1.99769 -0.0198 -0.18762 -2.36383 -0.92183 0 0 -0.42017 0 0 -0.01479 0.05442 0.21961 0 -0.29246 1.72108 -0.77834 0.14415 1.75014 1.11438
GLU_59 -4.41128 0.76362 4.42118 -0.1896 0.02811 0.26191 2.11677 -2.09669 -0.02522 -0.17024 -2.03912 -0.63223 0 0 -0.82827 0 0 0.05133 0.00199 0 2.4915 0.05654 0 -2.7348 0.87263 1.08747 -0.9744
ASN_60 -3.98478 0.38827 4.4282 -0.23949 0.00625 0.35452 2.43847 -2.13551 -0 -0 -3.07326 -0.4611 0 0 -0.42017 -2.06671 0 0.05837 0.20549 0 3.21595 0.47924 0 -0.93687 1.35328 0.51999 0.13015
PHE_61 -6.92009 0.98321 2.63276 -0.65065 0.04294 0.02004 1.89718 -2.22338 -0.00712 -0.02654 -2.10838 -0.46793 0 0 0 0 0 -0.03165 0.05659 0 2.2334 -0.12561 0 1.0402 0.27143 0.52526 -2.85833
SER_62 -2.8307 0.10549 1.89113 -0.03078 0.00332 0.02582 0.33704 -1.15397 -0.00883 -0.05827 -0.26062 -0.05131 0 0 0 0 0 -0.0739 1e-05 0.59661 0 0.43661 0.61476 -0.77834 0.25963 0.40956 -0.56675
PHE_63 -9.72804 2.03585 1.58758 -0.68303 0.29831 0.32512 2.23411 -2.20991 -0 -0 -2.71227 -0.07783 0 0 0 0 0 0.08384 0.3518 0 2.78126 -0.23697 0 1.0402 0.40783 0.51324 -3.98891
GLU_64 -3.51011 0.21985 2.52411 -0.25263 0.02943 0.31339 0.8101 -1.10968 -0 -0 -0.82553 -0.20886 0 0 0 0 0 -0.05549 0.06757 0 3.0433 -0.03107 0 -2.7348 -0.03655 0.76283 -0.99414
LYS_65 -7.26757 0.43959 7.32393 -0.63757 0.14915 0.38243 3.9895 -3.23378 -0 -0 -3.5283 0.49163 0 0 -0.5683 -0.76401 0 -0.02048 0.75307 1.70117 0 -0.03645 0 -1.5107 0.04476 0.87167 -1.42027
LEU_66 -5.75551 0.7248 3.19486 -0.54334 0.19551 0.13094 1.87471 -1.95738 -0 -0 -1.0501 0.25559 0 0 -0.5683 0 0 -0.0367 0.04624 0.50162 0 -0.24815 0 0.18072 0.27301 0.79345 -1.98805
TYR_67 -10.5366 0.84575 3.96158 -0.6648 0.041 0.40534 3.54867 -3.07025 -0.01872 -0.11368 -3.43938 -0.23322 0 0 -0.43075 0 0 -0.04363 0.5759 0 2.07956 -0.28898 0.11166 1.2797 -0.3439 0.55839 -5.77635
GLU_68 -4.78796 0.55709 3.08116 -0.28624 0.05244 0.33867 1.31911 -1.63786 -0 -0 0.27862 -0.27062 0 0 0 0 0 -0.06457 0.00984 0 2.79949 -0.0189 0 -2.7348 -0.55411 0.31652 -1.60212
GLY_69 -1.54297 0.12965 1.46005 -5e-05 0 0 0.32703 -0.77129 -0.00043 -0.00679 -0.2257 -0.40521 0 0 0 0 0 -0.18116 0 0 0 -1.4502 0 0.83697 -0.86543 0.07682 -2.61871
MET_70 -6.17616 0.87827 4.49909 -0.64832 0.14655 0.24418 1.45734 -2.14483 -0.03499 -0.2509 -0.99707 -0.01549 0 0 0 0 0 -0.02778 0.01581 2.67767 0 0.14492 0 0.60916 -0.53694 0.25091 0.09142
LYS_71 -4.66627 0.3182 4.12449 -0.28822 0.03532 0.13024 2.16714 -1.88845 -0 -0 -1.69599 0.04076 0 0 -1.72923 0 0 -0.01432 0.05777 1.846 0 -0.0612 0 -1.5107 -0.00072 0.36311 -2.77207
LEU_72 -5.2734 0.62868 1.35588 -0.45806 0.22947 0.07568 1.22902 -1.67418 -0.00585 -0.07731 -0.70696 0.38764 0 0 0 0 0 0.01676 0.02683 0.41292 0 -0.02393 0 0.18072 -0.24764 0.34355 -3.58015
GLY_73 -2.75872 0.06376 3.41865 -0.00074 0 0 2.02628 -1.62347 -0.00061 -0.00167 -2.25644 -0.29763 0 0 0 0 0 -0.07469 0 0 0 -1.54345 0 0.83697 0.32138 0.26566 -1.62473
ASN_74 -4.31498 0.34625 4.99717 -0.18408 0.00384 0.27198 2.16009 -2.22049 -0 -0 -3.53734 -0.43366 0 0 -0.52333 -0.7482 0 0.14992 0.06766 0 2.00029 0.26176 0 -0.93687 0.59276 0.48326 -1.56397
HIS_75 -8.19191 1.7206 6.47824 -0.42676 0.03686 0.4312 3.15331 -3.31508 -0.00061 -0.00167 -3.73629 -0.32958 0 0 -0.64111 0 0 -0.00226 0.10138 0 2.56069 -0.18845 0 -0.45461 -0.06809 0.92465 -1.94949
ALA_76 -4.48266 0.54466 2.88106 -0.02296 0 0 2.59471 -2.0485 -0.00442 -0.01321 -2.79612 -0.36811 0 0 0 0 0 0.00061 0 0 0 -0.44553 0 1.8394 -0.08391 0.84294 -1.56205
ILE_77 -7.60465 0.90295 1.61237 -0.46672 0.45059 0.09224 2.28313 -1.98737 -0.0084 -0.06991 -2.42552 0.19285 0 0 0 0 0 0.05305 0.06177 0.51501 0 -0.72558 0 0.73287 -0.24106 0.70482 -5.92754
THR_78 -5.8482 0.53282 5.07883 -0.22771 0.15889 0.09296 3.4585 -2.77539 -0.01604 -0.11922 -3.5064 -1.03746 0 0 0 0 0 -0.00441 0.05396 1.2286 0 -0.13487 2.37739 -1.0874 -0.3224 0.58332 -1.51424
ILE_79 -9.71258 1.96209 1.92116 -0.46777 0.40154 0.08834 2.242 -2.49911 -0 -0 0.15303 0.34802 0 0 0 0 0 0.05573 0.17346 0.45116 0 -0.43764 0 0.73287 -0.31638 0.89727 -4.00681
ASP_80 -4.48351 0.15765 6.01686 -0.09905 0.00648 0.30996 2.44129 -2.65845 -0.01641 -0.07813 -3.74511 0.16333 0 0 0 -0.69361 0 0.09112 0.00471 0 2.16195 0.00611 0 -2.3716 -0.11912 1.03416 -1.87136
SER_81 -4.9618 0.32815 3.81786 -0.02625 0 0.06316 2.08552 -2.17107 -0.01641 -0.07813 -1.73866 -0.21424 0 0 0 0 0 0.07842 0.0008 0.04225 0 -0.53019 0.60037 -0.77834 0.02274 0.45295 -3.02288
VAL_82 -7.06272 0.63869 2.01368 -0.33054 0.30866 0.07378 2.68138 -2.0926 -0.01144 -0.03667 -2.40957 -0.64985 0 0 0 0 0 0.01695 0.04295 1.70701 0 -0.77281 0 1.9342 -0.2984 0.39288 -3.85444
VAL_83 -5.70146 0.38941 3.2894 -0.27297 0.19654 0.05543 2.72246 -2.32318 -0.00409 -0.01934 -2.72034 -0.26031 0 0 0 0 0 -0.02951 0.0683 0.22154 0 -0.73187 0 1.9342 -0.38119 0.49216 -3.07482
ASP_84 -6.11965 0.68714 7.40301 -0.147 0.00448 0.44176 3.81622 -3.38842 -0.01144 -0.03667 -5.71337 -0.99928 0 0 -1.05866 -0.6855 0 -0.01894 0.10623 0 3.4961 0.07161 0 -2.3716 -0.4719 0.44087 -4.55502
ALA_85 -2.52787 0.15949 2.70241 -0.02464 0.00011 0 1.49423 -1.47037 -0 -0 -0.43913 -0.39416 0 0 0 0 0 -0.1484 0 0 0 -0.24289 0 1.8394 -0.4851 0.32918 0.79224
ASN_86 -2.34934 0.33681 3.22403 -0.22564 0.03269 0.32881 1.79046 -1.48013 -0 -0 -2.37919 -0.42533 0 0 -1.05866 -0.6855 0 0.09177 0.06202 0 2.51026 -0.5303 0 -0.93687 -0.61316 0.27343 -2.03384
GLY_87 -2.0504 0.11939 2.36587 -6e-05 0 0 1.27243 -1.25613 -0 -0 -1.27728 -0.33772 0 0 0 0 0 -0.15224 0 0 0 -1.52168 0 0.83697 -0.69882 0.64717 -2.0525
CYS_88 -3.82555 0.18797 3.63406 -0.09135 0.00067 0.04989 1.42095 -1.77236 -0.00446 -0.01275 -1.95346 -0.0294 0 0 0 0 0 -0.07047 0.00743 0.46457 0 -0.00628 0 3.6196 -0.58009 0.57314 1.61211
VAL_89 -3.81984 0.34094 0.94494 -0.281 0.19248 0.06106 0.64565 -1.15767 -0.00644 -0.01991 -0.077 -0.19528 0 0 0 0 0 -0.05008 0.02034 0.20004 0 -0.64756 0 1.9342 -0.47882 0.17241 -2.22154
ASN_90 -4.30712 0.19338 3.92265 -0.18741 0.00465 0.29724 2.10582 -2.08122 -0.00446 -0.01275 -2.31534 -0.65989 0 0 0 0 0 -0.06369 0.0001 0 2.86283 -0.25419 0 -0.93687 -0.14572 0.14382 -1.43817
SER_91 -3.34218 0.26774 3.48261 -0.03035 0 0.05244 2.15299 -1.74118 -0.00644 -0.01991 -2.05496 -0.98529 0 0 -0.48812 0 0 -0.05654 0.04099 0.89438 0 0.00601 0.63174 -0.77834 -0.23706 0.19932 -2.01215
LEU_92 -8.73112 1.69436 4.15867 -0.74303 0.72201 0.37553 3.70814 -3.02222 -0 -0 -1.66367 -0.06618 0 0 0 0 0 -0.11096 0.08299 1.2605 0 -0.16865 0 0.18072 -0.37769 0.70501 -1.99559
ILE_93 -2.99156 0.46994 2.52669 -0.59971 0.34758 0.18654 1.042 -1.31463 -0 -0 -0.23647 -0.00139 0 0 -0.48812 0 0 -0.21356 0.01943 1.16298 0 0.38714 0 0.73287 -0.05498 0.75776 1.7325
SER_94 -2.4851 0.43997 2.46857 -0.03944 0.00053 0.05141 1.31628 -1.23784 -0 -0 -1.37034 -0.31592 0 0 0 0 0 -0.02747 0.00024 0.30262 0 -0.25444 1.76628 -0.77834 -0.29774 0.35548 -0.10526
GLY_95 -3.62095 0.84083 3.14185 -0.00014 0 0 2.5604 -1.83706 -0.00708 -0.03913 -2.40727 -0.26737 0 0 0 0 0 0.79752 0 0 0 0.47652 0 0.83697 5.39165 0.92613 6.79289
PRO_96 -4.02486 0.70085 2.19848 -0.15932 0.05505 0.10248 0.89016 -1.05943 -0 -0 -0.45632 0.1884 0 0 -0.79131 0 0 -0.02995 0.01909 0.19888 0 -1.09504 0 -2.4119 6.44996 1.20578 1.981
ARG_97 -4.74169 0.31367 5.05988 -0.46287 0.07319 0.24261 3.17241 -2.40069 -0 -0 -3.88987 0.3609 0 0 -0.69567 0 0 -0.03128 0.20485 2.00247 0 -0.12505 0 -1.2888 0.74546 0.67796 -0.7825
ASN_98 -8.10378 1.27414 5.60686 -0.41758 0.28317 0.74097 3.04935 -3.10216 -0.02738 -0.15953 -1.77663 -0.02672 0 0 0 0 0 0.25648 0.01358 0 4.61852 -0.59839 0 -0.93687 -0.01198 0.71203 1.39407
GLN_99 -4.7729 0.33211 4.48111 -0.27714 0.04065 0.24784 2.20129 -2.23699 -0.03089 -0.2273 -2.55553 -0.94744 0 0 -0.79131 0 0 0.50111 0.09098 0 3.04664 0.03574 0 -0.18838 1.10926 0.93082 0.98966
ILE_100 -8.53289 1.17112 3.26387 -0.50077 0.52774 0.11066 2.89956 -2.87068 -0 -0 -2.6398 0.0896 0 0 0 0 0 0.12766 0.10113 0.42972 0 -0.76142 0 0.73287 0.85746 0.79432 -4.19983
LEU_101 -6.07791 0.98556 2.97062 -0.48953 0.2439 0.09999 2.23656 -2.17526 -0.00497 -0.01456 -2.95041 0.17952 0 0 0 0 0 0.16147 0.14944 1.8766 0 -0.37092 0 0.18072 -0.42036 0.70742 -2.71212
VAL_102 -8.15773 1.32603 2.23486 -0.37226 0.30801 0.08842 2.62485 -2.44871 -0 -0 -2.24998 -0.14442 0 0 0 0 0 -0.07646 8e-05 0.83845 0 -0.75993 0 1.9342 -0.31588 0.67544 -4.49503
SER_103 -4.0858 0.13375 3.69691 -0.0345 0.00116 0.06304 2.30542 -2.061 -0.0087 -0.12687 -2.47914 -0.769 0 0 0 0 0 0.00609 0.00281 0.43032 0 0.46448 0.60726 -0.77834 0.02527 0.36642 -2.24042
ILE_104 -8.58018 0.7395 2.49115 -0.63942 0.44717 0.13398 2.26164 -2.6611 -0 -0 -2.34873 0.09342 0 0 0 0 0 0.24484 0.01777 0.8943 0 -0.22602 0 0.73287 0.21681 0.64584 -5.53618
THR_105 -4.44605 0.81135 3.97349 -0.12165 0.07203 0.0786 1.83981 -2.28277 -0.01293 -0.18115 -2.04561 -0.55266 0 0 0 0 0 0.00474 0.00054 0.03619 0 -0.44056 2.30846 -1.0874 -0.20364 0.78505 -1.46417
ASP_106 -2.81783 0.17877 1.87867 -0.11142 0.00178 0.32286 0.88557 -1.13106 -0 -0 -0.9059 -0.42626 0 0 0 0 0 -0.03298 0.06187 0 1.87295 0.03847 0 -2.3716 -0.51001 0.5935 -2.47262
ALA_107 -3.59958 1.1596 1.22361 -0.02671 0.00174 0 0.90675 -1.36184 -0 -0 -0.52644 -0.21709 0 0 -0.84615 0 0 1.02117 0 0 0 0.04289 0 1.8394 -0.5856 1.3283 0.36005
PRO_108 -3.25478 0.75209 1.75139 -0.15456 0.00131 0.1135 0.73681 -0.90393 -0 -0 -0.46505 0.19015 0 0 0 0 0 0.22735 0.02217 0.74775 0 -0.85342 0 -2.4119 -0.30908 1.63206 -2.17815
LYS_109 -1.4338 0.09251 1.14687 -0.36723 0.03888 0.17883 0.0454 -0.60329 -0.02136 -0.13888 -0.20127 0.04992 0 0 0 0 0 -0.05643 0.00068 1.64461 0 0.1227 0 -1.5107 -0.02642 0.85805 -0.18096
ILE_110 -5.25278 0.69522 1.25776 -0.6255 0.47239 0.12405 0.63614 -1.31311 -0 -0 0.28904 0.21859 0 0 0 0 0 -0.02853 0.0413 1.01788 0 -0.77732 0 0.73287 -0.261 0.44405 -2.32893
HIS_111 -2.46074 0.29384 1.75528 -0.69552 0.00848 0.7996 0.1409 -0.93982 -0.02136 -0.13888 -0.05292 -2.57457 0 0 0 0 0 0.12762 0.02456 0 2.44921 -0.14902 0 -0.45461 -0.40173 0.53538 -1.75428
ILE_112 -3.96753 0.4646 2.69549 -0.47765 0.36707 0.11482 0.73674 -1.58703 -0 -0 0.04085 -0.15488 0 0 0 0 0 -0.00064 0.03198 0.26348 0 -0.60627 0 0.73287 -0.26431 0.45226 -1.15813
LEU_113 -4.66246 0.25431 1.14557 -0.44932 0.21745 0.07671 0.33205 -1.13683 -0 -0 -0.45915 0.08707 0 0 0 0 0 6e-05 0.05401 0.64851 0 -0.02272 0 0.18072 -0.13988 0.29346 -3.58045
ASP_114 -2.96651 0.29601 3.61216 -0.2092 0.03629 0.68571 1.29309 -1.55987 -0.01774 -0.18093 -0.84104 -0.98981 0 0 0 0 0 -0.02822 0.06008 0 2.04463 -0.76895 0 -2.3716 0.16753 0.74349 -0.9949
PRO:CtermProteinFull_115 -1.8628 0.3296 1.4224 -0.25511 0.05712 0.25043 0.16347 -0.47004 -0.00644 -0.0336 0.20408 -1.18249 0 0 0 0 0 0 0.08401 0.16705 0 0 0 -2.4119 0.19967 1.07582 -2.26873
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550449 MODEL 4 2023-10-07_00000186_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 69.324 tmscore: 0.50927 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1      -7.781   1.393 -15.427  1.00 13.720          N  
ATOM      2  CA  ALA A   1      -8.610   0.260 -15.818  1.00 13.910          C  
ATOM      3  C   ALA A   1      -8.584   0.122 -17.325  1.00 13.840          C  
ATOM      4  O   ALA A   1      -9.613   0.231 -17.992  1.00 13.580          O  
ATOM      5  CB  ALA A   1     -10.029   0.424 -15.321  1.00 19.400          C  
ATOM      6 1H   ALA A   1      -7.996   1.677 -14.481  1.00 16.460          H  
ATOM      7 2H   ALA A   1      -6.814   1.090 -15.484  1.00 16.460          H  
ATOM      8 3H   ALA A   1      -7.931   2.165 -16.062  1.00 16.460          H  
ATOM      9  HA  ALA A   1      -8.184  -0.643 -15.382  1.00 16.690          H  
ATOM     10 1HB  ALA A   1     -10.618  -0.428 -15.592  1.00 23.280          H  
ATOM     11 2HB  ALA A   1     -10.011   0.511 -14.246  1.00 23.280          H  
ATOM     12 3HB  ALA A   1     -10.464   1.321 -15.751  1.00 23.280          H  
ATOM     13  N   ASP A   2      -7.380  -0.088 -17.850  1.00 14.220          N  
ATOM     14  CA  ASP A   2      -7.104  -0.204 -19.284  1.00 14.330          C  
ATOM     15  C   ASP A   2      -6.818  -1.661 -19.655  1.00 14.200          C  
ATOM     16  O   ASP A   2      -6.025  -1.975 -20.555  1.00 14.530          O  
ATOM     17  CB  ASP A   2      -5.944   0.704 -19.675  1.00 20.020          C  
ATOM     18  CG  ASP A   2      -6.248   2.198 -19.508  1.00 20.020          C  
ATOM     19  OD1 ASP A   2      -7.341   2.614 -19.806  1.00 20.020          O  
ATOM     20  OD2 ASP A   2      -5.372   2.910 -19.072  1.00 20.020          O  
ATOM     21  H   ASP A   2      -6.584  -0.165 -17.216  1.00 17.060          H  
ATOM     22  HA  ASP A   2      -7.989   0.119 -19.836  1.00 17.200          H  
ATOM     23 1HB  ASP A   2      -5.101   0.461 -19.064  1.00 24.020          H  
ATOM     24 2HB  ASP A   2      -5.671   0.518 -20.710  1.00 24.020          H  
ATOM     25  N   GLY A   3      -7.418  -2.555 -18.890  1.00 13.880          N  
ATOM     26  CA  GLY A   3      -7.240  -3.982 -19.057  1.00 13.910          C  
ATOM     27  C   GLY A   3      -5.781  -4.307 -18.828  1.00 13.650          C  
ATOM     28  O   GLY A   3      -5.187  -3.819 -17.855  1.00 13.640          O  
ATOM     29  H   GLY A   3      -8.041  -2.209 -18.178  1.00 16.660          H  
ATOM     30 1HA  GLY A   3      -7.863  -4.528 -18.345  1.00 16.690          H  
ATOM     31 2HA  GLY A   3      -7.545  -4.282 -20.059  1.00 16.690          H  
ATOM     32  N   GLY A   4      -5.175  -5.013 -19.782  1.00 13.590          N  
ATOM     33  CA  GLY A   4      -3.779  -5.446 -19.714  1.00 13.510          C  
ATOM     34  C   GLY A   4      -2.749  -4.329 -19.519  1.00 12.890          C  
ATOM     35  O   GLY A   4      -1.602  -4.612 -19.172  1.00 12.830          O  
ATOM     36  H   GLY A   4      -5.733  -5.313 -20.571  1.00 16.310          H  
ATOM     37 1HA  GLY A   4      -3.677  -6.164 -18.900  1.00 16.210          H  
ATOM     38 2HA  GLY A   4      -3.539  -5.988 -20.628  1.00 16.210          H  
ATOM     39  N   LYS A   5      -3.123  -3.070 -19.744  1.00 12.550          N  
ATOM     40  CA  LYS A   5      -2.160  -1.998 -19.539  1.00 12.120          C  
ATOM     41  C   LYS A   5      -2.040  -1.564 -18.066  1.00 11.180          C  
ATOM     42  O   LYS A   5      -1.030  -0.964 -17.690  1.00 11.050          O  
ATOM     43  CB  LYS A   5      -2.500  -0.805 -20.424  1.00 17.140          C  
ATOM     44  CG  LYS A   5      -2.299  -1.056 -21.913  1.00 17.140          C  
ATOM     45  CD  LYS A   5      -2.666   0.174 -22.742  1.00 17.140          C  
ATOM     46  CE  LYS A   5      -2.458  -0.078 -24.237  1.00 17.140          C  
ATOM     47  NZ  LYS A   5      -2.853   1.102 -25.064  1.00 17.140          N  
ATOM     48  H   LYS A   5      -4.086  -2.862 -20.039  1.00 15.060          H  
ATOM     49  HA  LYS A   5      -1.181  -2.364 -19.845  1.00 14.540          H  
ATOM     50 1HB  LYS A   5      -3.531  -0.566 -20.290  1.00 20.570          H  
ATOM     51 2HB  LYS A   5      -1.913   0.062 -20.124  1.00 20.570          H  
ATOM     52 1HG  LYS A   5      -1.258  -1.319 -22.096  1.00 20.570          H  
ATOM     53 2HG  LYS A   5      -2.925  -1.894 -22.219  1.00 20.570          H  
ATOM     54 1HD  LYS A   5      -3.714   0.428 -22.567  1.00 20.570          H  
ATOM     55 2HD  LYS A   5      -2.050   1.018 -22.434  1.00 20.570          H  
ATOM     56 1HE  LYS A   5      -1.408  -0.300 -24.418  1.00 20.570          H  
ATOM     57 2HE  LYS A   5      -3.059  -0.936 -24.540  1.00 20.570          H  
ATOM     58 1HZ  LYS A   5      -2.701   0.894 -26.041  1.00 20.570          H  
ATOM     59 2HZ  LYS A   5      -3.830   1.310 -24.914  1.00 20.570          H  
ATOM     60 3HZ  LYS A   5      -2.295   1.901 -24.801  1.00 20.570          H  
ATOM     61  N   THR A   6      -3.077  -1.816 -17.239  1.00 10.700          N  
ATOM     62  CA  THR A   6      -3.057  -1.405 -15.825  1.00  9.930          C  
ATOM     63  C   THR A   6      -3.434  -2.533 -14.840  1.00  9.010          C  
ATOM     64  O   THR A   6      -3.295  -2.375 -13.626  1.00  8.830          O  
ATOM     65  CB  THR A   6      -3.964  -0.170 -15.557  1.00 14.210          C  
ATOM     66  OG1 THR A   6      -5.360  -0.472 -15.835  1.00 14.210          O  
ATOM     67  CG2 THR A   6      -3.520   0.989 -16.432  1.00 14.210          C  
ATOM     68  H   THR A   6      -3.892  -2.326 -17.578  1.00 12.840          H  
ATOM     69  HA  THR A   6      -2.037  -1.109 -15.583  1.00 11.920          H  
ATOM     70  HB  THR A   6      -3.872   0.121 -14.512  1.00 17.050          H  
ATOM     71  HG1 THR A   6      -5.667  -1.112 -15.177  1.00 17.050          H  
ATOM     72 1HG2 THR A   6      -4.144   1.860 -16.237  1.00 17.050          H  
ATOM     73 2HG2 THR A   6      -2.481   1.229 -16.211  1.00 17.050          H  
ATOM     74 3HG2 THR A   6      -3.604   0.725 -17.470  1.00 17.050          H  
ATOM     75  N   LEU A   7      -3.951  -3.647 -15.353  1.00  8.650          N  
ATOM     76  CA  LEU A   7      -4.447  -4.768 -14.557  1.00  7.950          C  
ATOM     77  C   LEU A   7      -3.456  -5.463 -13.643  1.00  7.620          C  
ATOM     78  O   LEU A   7      -2.370  -5.855 -14.064  1.00  7.670          O  
ATOM     79  CB  LEU A   7      -5.007  -5.824 -15.518  1.00 11.410          C  
ATOM     80  CG  LEU A   7      -5.479  -7.141 -14.926  1.00 11.410          C  
ATOM     81  CD1 LEU A   7      -6.650  -6.938 -14.044  1.00 11.410          C  
ATOM     82  CD2 LEU A   7      -5.843  -8.070 -16.064  1.00 11.410          C  
ATOM     83  H   LEU A   7      -4.063  -3.731 -16.360  1.00 10.380          H  
ATOM     84  HA  LEU A   7      -5.252  -4.383 -13.948  1.00  9.540          H  
ATOM     85 1HB  LEU A   7      -5.859  -5.389 -16.028  1.00 13.690          H  
ATOM     86 2HB  LEU A   7      -4.243  -6.044 -16.264  1.00 13.690          H  
ATOM     87  HG  LEU A   7      -4.679  -7.594 -14.337  1.00 13.690          H  
ATOM     88 1HD1 LEU A   7      -6.910  -7.891 -13.679  1.00 13.690          H  
ATOM     89 2HD1 LEU A   7      -6.408  -6.292 -13.227  1.00 13.690          H  
ATOM     90 3HD1 LEU A   7      -7.456  -6.529 -14.601  1.00 13.690          H  
ATOM     91 1HD2 LEU A   7      -6.178  -9.032 -15.661  1.00 13.690          H  
ATOM     92 2HD2 LEU A   7      -6.639  -7.613 -16.648  1.00 13.690          H  
ATOM     93 3HD2 LEU A   7      -4.973  -8.229 -16.697  1.00 13.690          H  
ATOM     94  N   ARG A   8      -3.867  -5.651 -12.381  1.00  7.540          N  
ATOM     95  CA  ARG A   8      -3.055  -6.373 -11.411  1.00  7.450          C  
ATOM     96  C   ARG A   8      -3.807  -7.504 -10.671  1.00  7.060          C  
ATOM     97  O   ARG A   8      -3.336  -8.639 -10.633  1.00  7.390          O  
ATOM     98  CB  ARG A   8      -2.510  -5.398 -10.370  1.00 10.470          C  
ATOM     99  CG  ARG A   8      -1.486  -4.406 -10.886  1.00 10.470          C  
ATOM    100  CD  ARG A   8      -1.140  -3.394  -9.874  1.00 10.470          C  
ATOM    101  NE  ARG A   8      -0.033  -2.544 -10.312  1.00 10.470          N  
ATOM    102  CZ  ARG A   8      -0.136  -1.416 -11.058  1.00 10.470          C  
ATOM    103  NH1 ARG A   8      -1.309  -0.973 -11.465  1.00 10.470          N  
ATOM    104  NH2 ARG A   8       0.964  -0.752 -11.380  1.00 10.470          N  
ATOM    105  H   ARG A   8      -4.758  -5.267 -12.111  1.00  9.050          H  
ATOM    106  HA  ARG A   8      -2.216  -6.818 -11.939  1.00  8.940          H  
ATOM    107 1HB  ARG A   8      -3.304  -4.852  -9.907  1.00 12.560          H  
ATOM    108 2HB  ARG A   8      -2.018  -5.968  -9.581  1.00 12.560          H  
ATOM    109 1HG  ARG A   8      -0.576  -4.928 -11.144  1.00 12.560          H  
ATOM    110 2HG  ARG A   8      -1.874  -3.897 -11.766  1.00 12.560          H  
ATOM    111 1HD  ARG A   8      -2.004  -2.768  -9.668  1.00 12.560          H  
ATOM    112 2HD  ARG A   8      -0.851  -3.887  -8.970  1.00 12.560          H  
ATOM    113  HE  ARG A   8       0.901  -2.834 -10.034  1.00 12.560          H  
ATOM    114 1HH1 ARG A   8      -2.155  -1.474 -11.227  1.00 12.560          H  
ATOM    115 2HH1 ARG A   8      -1.368  -0.134 -12.021  1.00 12.560          H  
ATOM    116 1HH2 ARG A   8       1.866  -1.089 -11.073  1.00 12.560          H  
ATOM    117 2HH2 ARG A   8       0.904   0.089 -11.935  1.00 12.560          H  
ATOM    118  N   ALA A   9      -4.991  -7.192 -10.101  1.00  6.560          N  
ATOM    119  CA  ALA A   9      -5.705  -8.133  -9.215  1.00  6.360          C  
ATOM    120  C   ALA A   9      -6.745  -9.073  -9.829  1.00  6.090          C  
ATOM    121  O   ALA A   9      -7.210  -9.972  -9.129  1.00  6.160          O  
ATOM    122  CB  ALA A   9      -6.362  -7.337  -8.105  1.00  8.980          C  
ATOM    123  H   ALA A   9      -5.354  -6.264 -10.212  1.00  7.870          H  
ATOM    124  HA  ALA A   9      -4.965  -8.788  -8.782  1.00  7.630          H  
ATOM    125 1HB  ALA A   9      -6.815  -8.027  -7.399  1.00 10.780          H  
ATOM    126 2HB  ALA A   9      -5.612  -6.740  -7.594  1.00 10.780          H  
ATOM    127 3HB  ALA A   9      -7.115  -6.694  -8.508  1.00 10.780          H  
ATOM    128  N   CYS A  10      -7.143  -8.908 -11.081  1.00  6.090          N  
ATOM    129  CA  CYS A  10      -8.126  -9.841 -11.627  1.00  6.040          C  
ATOM    130  C   CYS A  10      -7.411 -10.809 -12.529  1.00  6.400          C  
ATOM    131  O   CYS A  10      -6.924 -10.428 -13.590  1.00  6.870          O  
ATOM    132  CB  CYS A  10      -9.226  -9.171 -12.438  1.00  8.480          C  
ATOM    133  SG  CYS A  10     -10.461 -10.309 -13.016  1.00  8.480          S  
ATOM    134  H   CYS A  10      -6.764  -8.177 -11.661  1.00  7.310          H  
ATOM    135  HA  CYS A  10      -8.594 -10.398 -10.815  1.00  7.250          H  
ATOM    136 1HB  CYS A  10      -9.710  -8.419 -11.878  1.00 10.170          H  
ATOM    137 2HB  CYS A  10      -8.830  -8.700 -13.298  1.00 10.170          H  
ATOM    138  HG  CYS A  10     -11.304  -9.328 -13.396  1.00 10.170          H  
ATOM    139  N   ALA A  11      -7.294 -12.049 -12.108  1.00  6.490          N  
ATOM    140  CA  ALA A  11      -6.542 -12.969 -12.925  1.00  7.100          C  
ATOM    141  C   ALA A  11      -7.153 -13.050 -14.295  1.00  7.410          C  
ATOM    142  O   ALA A  11      -8.352 -13.289 -14.413  1.00  7.530          O  
ATOM    143  CB  ALA A  11      -6.550 -14.358 -12.301  1.00  9.700          C  
ATOM    144  H   ALA A  11      -7.710 -12.328 -11.231  1.00  7.790          H  
ATOM    145  HA  ALA A  11      -5.527 -12.595 -13.026  1.00  8.520          H  
ATOM    146 1HB  ALA A  11      -5.975 -15.036 -12.926  1.00 11.640          H  
ATOM    147 2HB  ALA A  11      -6.119 -14.330 -11.315  1.00 11.640          H  
ATOM    148 3HB  ALA A  11      -7.574 -14.705 -12.233  1.00 11.640          H  
ATOM    149  N   ALA A  12      -6.343 -12.930 -15.355  1.00  7.780          N  
ATOM    150  CA  ALA A  12      -6.955 -13.123 -16.675  1.00  8.310          C  
ATOM    151  C   ALA A  12      -7.455 -14.567 -16.760  1.00  8.600          C  
ATOM    152  O   ALA A  12      -8.481 -14.867 -17.371  1.00  8.760          O  
ATOM    153  CB  ALA A  12      -6.009 -12.816 -17.811  1.00 11.420          C  
ATOM    154  H   ALA A  12      -5.356 -12.666 -15.222  1.00  9.340          H  
ATOM    155  HA  ALA A  12      -7.815 -12.459 -16.743  1.00  9.970          H  
ATOM    156 1HB  ALA A  12      -6.526 -12.964 -18.757  1.00 13.710          H  
ATOM    157 2HB  ALA A  12      -5.667 -11.784 -17.737  1.00 13.710          H  
ATOM    158 3HB  ALA A  12      -5.192 -13.474 -17.762  1.00 13.710          H  
ATOM    159  N   ASN A  13      -6.686 -15.451 -16.125  1.00  8.930          N  
ATOM    160  CA  ASN A  13      -6.923 -16.876 -16.020  1.00  9.500          C  
ATOM    161  C   ASN A  13      -6.692 -17.307 -14.590  1.00  9.620          C  
ATOM    162  O   ASN A  13      -5.555 -17.353 -14.129  1.00 10.210          O  
ATOM    163  CB  ASN A  13      -6.022 -17.701 -16.923  1.00 13.070          C  
ATOM    164  CG  ASN A  13      -6.358 -19.187 -16.802  1.00 13.070          C  
ATOM    165  OD1 ASN A  13      -7.277 -19.539 -16.036  1.00 13.070          O  
ATOM    166  ND2 ASN A  13      -5.648 -20.051 -17.479  1.00 13.070          N  
ATOM    167  H   ASN A  13      -5.853 -15.093 -15.685  1.00 10.720          H  
ATOM    168  HA  ASN A  13      -7.967 -17.082 -16.266  1.00 11.400          H  
ATOM    169 1HB  ASN A  13      -6.132 -17.379 -17.959  1.00 15.690          H  
ATOM    170 2HB  ASN A  13      -4.995 -17.553 -16.637  1.00 15.690          H  
ATOM    171 1HD2 ASN A  13      -5.845 -21.028 -17.403  1.00 15.690          H  
ATOM    172 2HD2 ASN A  13      -4.861 -19.767 -18.048  1.00 15.690          H  
ATOM    173  N   VAL A  14      -7.756 -17.627 -13.875  1.00  9.250          N  
ATOM    174  CA  VAL A  14      -7.623 -17.999 -12.467  1.00  9.560          C  
ATOM    175  C   VAL A  14      -6.752 -19.222 -12.200  1.00  9.280          C  
ATOM    176  O   VAL A  14      -6.355 -19.457 -11.064  1.00  9.470          O  
ATOM    177  CB  VAL A  14      -8.987 -18.220 -11.809  1.00 13.260          C  
ATOM    178  CG1 VAL A  14      -9.753 -16.938 -11.782  1.00 13.260          C  
ATOM    179  CG2 VAL A  14      -9.772 -19.300 -12.562  1.00 13.260          C  
ATOM    180  H   VAL A  14      -8.659 -17.582 -14.323  1.00 11.100          H  
ATOM    181  HA  VAL A  14      -7.159 -17.161 -11.966  1.00 11.470          H  
ATOM    182  HB  VAL A  14      -8.832 -18.542 -10.784  1.00 15.910          H  
ATOM    183 1HG1 VAL A  14     -10.694 -17.129 -11.282  1.00 15.910          H  
ATOM    184 2HG1 VAL A  14      -9.193 -16.192 -11.224  1.00 15.910          H  
ATOM    185 3HG1 VAL A  14      -9.930 -16.579 -12.792  1.00 15.910          H  
ATOM    186 1HG2 VAL A  14     -10.729 -19.452 -12.070  1.00 15.910          H  
ATOM    187 2HG2 VAL A  14      -9.942 -19.000 -13.589  1.00 15.910          H  
ATOM    188 3HG2 VAL A  14      -9.215 -20.243 -12.551  1.00 15.910          H  
ATOM    189  N   ASP A  15      -6.494 -20.035 -13.214  1.00  9.050          N  
ATOM    190  CA  ASP A  15      -5.659 -21.206 -13.019  1.00  8.920          C  
ATOM    191  C   ASP A  15      -4.174 -20.942 -13.307  1.00  8.190          C  
ATOM    192  O   ASP A  15      -3.359 -21.868 -13.254  1.00  8.230          O  
ATOM    193  CB  ASP A  15      -6.155 -22.345 -13.909  1.00 12.540          C  
ATOM    194  CG  ASP A  15      -7.545 -22.885 -13.510  1.00 12.540          C  
ATOM    195  OD1 ASP A  15      -7.887 -22.878 -12.346  1.00 12.540          O  
ATOM    196  OD2 ASP A  15      -8.253 -23.296 -14.396  1.00 12.540          O  
ATOM    197  H   ASP A  15      -6.865 -19.821 -14.141  1.00 10.860          H  
ATOM    198  HA  ASP A  15      -5.749 -21.519 -11.979  1.00 10.700          H  
ATOM    199 1HB  ASP A  15      -6.203 -21.993 -14.938  1.00 15.050          H  
ATOM    200 2HB  ASP A  15      -5.439 -23.166 -13.879  1.00 15.050          H  
ATOM    201  N   GLN A  16      -3.810 -19.702 -13.654  1.00  7.740          N  
ATOM    202  CA  GLN A  16      -2.419 -19.400 -13.980  1.00  7.220          C  
ATOM    203  C   GLN A  16      -1.890 -18.088 -13.376  1.00  6.140          C  
ATOM    204  O   GLN A  16      -2.253 -16.987 -13.794  1.00  5.630          O  
ATOM    205  CB  GLN A  16      -2.240 -19.393 -15.507  1.00 10.320          C  
ATOM    206  CG  GLN A  16      -2.406 -20.754 -16.193  1.00 10.320          C  
ATOM    207  CD  GLN A  16      -2.194 -20.687 -17.707  1.00 10.320          C  
ATOM    208  OE1 GLN A  16      -3.040 -20.189 -18.474  1.00 10.320          O  
ATOM    209  NE2 GLN A  16      -1.050 -21.191 -18.149  1.00 10.320          N  
ATOM    210  H   GLN A  16      -4.507 -18.950 -13.668  1.00  9.290          H  
ATOM    211  HA  GLN A  16      -1.804 -20.202 -13.579  1.00  8.660          H  
ATOM    212 1HB  GLN A  16      -3.005 -18.768 -15.928  1.00 12.380          H  
ATOM    213 2HB  GLN A  16      -1.274 -18.971 -15.774  1.00 12.380          H  
ATOM    214 1HG  GLN A  16      -1.685 -21.452 -15.771  1.00 12.380          H  
ATOM    215 2HG  GLN A  16      -3.411 -21.116 -16.016  1.00 12.380          H  
ATOM    216 1HE2 GLN A  16      -0.842 -21.182 -19.129  1.00 12.380          H  
ATOM    217 2HE2 GLN A  16      -0.392 -21.587 -17.505  1.00 12.380          H  
ATOM    218  N   ILE A  17      -0.900 -18.219 -12.486  1.00  6.020          N  
ATOM    219  CA  ILE A  17      -0.290 -17.076 -11.781  1.00  5.280          C  
ATOM    220  C   ILE A  17       0.414 -16.079 -12.708  1.00  4.370          C  
ATOM    221  O   ILE A  17       0.642 -14.927 -12.342  1.00  3.920          O  
ATOM    222  CB  ILE A  17       0.690 -17.568 -10.691  1.00  7.690          C  
ATOM    223  CG1 ILE A  17       1.856 -18.398 -11.316  1.00  7.690          C  
ATOM    224  CG2 ILE A  17      -0.093 -18.322  -9.625  1.00  7.690          C  
ATOM    225  CD1 ILE A  17       2.981 -18.719 -10.347  1.00  7.690          C  
ATOM    226  H   ILE A  17      -0.623 -19.158 -12.239  1.00  7.220          H  
ATOM    227  HA  ILE A  17      -1.087 -16.541 -11.272  1.00  6.340          H  
ATOM    228  HB  ILE A  17       1.159 -16.725 -10.234  1.00  9.230          H  
ATOM    229 1HG1 ILE A  17       1.467 -19.333 -11.705  1.00  9.230          H  
ATOM    230 2HG1 ILE A  17       2.298 -17.836 -12.132  1.00  9.230          H  
ATOM    231 1HG2 ILE A  17       0.558 -18.640  -8.821  1.00  9.230          H  
ATOM    232 2HG2 ILE A  17      -0.856 -17.657  -9.214  1.00  9.230          H  
ATOM    233 3HG2 ILE A  17      -0.574 -19.190 -10.061  1.00  9.230          H  
ATOM    234 1HD1 ILE A  17       3.754 -19.285 -10.869  1.00  9.230          H  
ATOM    235 2HD1 ILE A  17       3.407 -17.788  -9.968  1.00  9.230          H  
ATOM    236 3HD1 ILE A  17       2.614 -19.311  -9.516  1.00  9.230          H  
ATOM    237  N   SER A  18       0.716 -16.523 -13.920  1.00  4.450          N  
ATOM    238  CA  SER A  18       1.368 -15.733 -14.949  1.00  4.140          C  
ATOM    239  C   SER A  18       0.512 -14.559 -15.410  1.00  3.530          C  
ATOM    240  O   SER A  18       1.012 -13.633 -16.054  1.00  3.810          O  
ATOM    241  CB  SER A  18       1.726 -16.617 -16.127  1.00  5.920          C  
ATOM    242  OG  SER A  18       0.578 -17.121 -16.745  1.00  5.920          O  
ATOM    243  H   SER A  18       0.472 -17.477 -14.142  1.00  5.340          H  
ATOM    244  HA  SER A  18       2.291 -15.330 -14.530  1.00  4.970          H  
ATOM    245 1HB  SER A  18       2.302 -16.038 -16.847  1.00  7.100          H  
ATOM    246 2HB  SER A  18       2.353 -17.440 -15.790  1.00  7.100          H  
ATOM    247  HG  SER A  18       0.875 -17.546 -17.555  1.00  7.100          H  
ATOM    248  N   PHE A  19      -0.776 -14.579 -15.072  1.00  3.220          N  
ATOM    249  CA  PHE A  19      -1.679 -13.520 -15.463  1.00  3.440          C  
ATOM    250  C   PHE A  19      -1.996 -12.501 -14.377  1.00  3.020          C  
ATOM    251  O   PHE A  19      -3.025 -11.816 -14.471  1.00  3.720          O  
ATOM    252  CB  PHE A  19      -2.958 -14.106 -15.996  1.00  4.730          C  
ATOM    253  CG  PHE A  19      -2.759 -14.811 -17.282  1.00  4.730          C  
ATOM    254  CD1 PHE A  19      -2.648 -16.155 -17.310  1.00  4.730          C  
ATOM    255  CD2 PHE A  19      -2.682 -14.108 -18.478  1.00  4.730          C  
ATOM    256  CE1 PHE A  19      -2.466 -16.824 -18.492  1.00  4.730          C  
ATOM    257  CE2 PHE A  19      -2.507 -14.766 -19.665  1.00  4.730          C  
ATOM    258  CZ  PHE A  19      -2.398 -16.134 -19.671  1.00  4.730          C  
ATOM    259  H   PHE A  19      -1.141 -15.374 -14.539  1.00  3.860          H  
ATOM    260  HA  PHE A  19      -1.207 -12.978 -16.282  1.00  4.130          H  
ATOM    261 1HB  PHE A  19      -3.360 -14.820 -15.267  1.00  5.670          H  
ATOM    262 2HB  PHE A  19      -3.664 -13.325 -16.135  1.00  5.670          H  
ATOM    263  HD1 PHE A  19      -2.698 -16.690 -16.375  1.00  5.670          H  
ATOM    264  HD2 PHE A  19      -2.768 -13.019 -18.467  1.00  5.670          H  
ATOM    265  HE1 PHE A  19      -2.374 -17.896 -18.494  1.00  5.670          H  
ATOM    266  HE2 PHE A  19      -2.450 -14.209 -20.601  1.00  5.670          H  
ATOM    267  HZ  PHE A  19      -2.255 -16.667 -20.609  1.00  5.670          H  
ATOM    268  N   LEU A  20      -1.164 -12.440 -13.323  1.00  2.410          N  
ATOM    269  CA  LEU A  20      -1.319 -11.439 -12.258  1.00  2.560          C  
ATOM    270  C   LEU A  20      -0.018 -10.677 -11.971  1.00  2.080          C  
ATOM    271  O   LEU A  20       1.091 -11.169 -12.225  1.00  2.670          O  
ATOM    272  CB  LEU A  20      -1.829 -12.055 -10.955  1.00  3.520          C  
ATOM    273  CG  LEU A  20      -3.172 -12.716 -11.054  1.00  3.520          C  
ATOM    274  CD1 LEU A  20      -2.941 -14.211 -11.186  1.00  3.520          C  
ATOM    275  CD2 LEU A  20      -4.069 -12.348  -9.842  1.00  3.520          C  
ATOM    276  H   LEU A  20      -0.385 -13.107 -13.263  1.00  2.890          H  
ATOM    277  HA  LEU A  20      -2.057 -10.705 -12.583  1.00  3.070          H  
ATOM    278 1HB  LEU A  20      -1.125 -12.793 -10.616  1.00  4.230          H  
ATOM    279 2HB  LEU A  20      -1.890 -11.266 -10.198  1.00  4.230          H  
ATOM    280  HG  LEU A  20      -3.649 -12.372 -11.946  1.00  4.230          H  
ATOM    281 1HD1 LEU A  20      -3.874 -14.708 -11.299  1.00  4.230          H  
ATOM    282 2HD1 LEU A  20      -2.328 -14.435 -12.049  1.00  4.230          H  
ATOM    283 3HD1 LEU A  20      -2.439 -14.575 -10.290  1.00  4.230          H  
ATOM    284 1HD2 LEU A  20      -5.037 -12.813  -9.940  1.00  4.230          H  
ATOM    285 2HD2 LEU A  20      -3.619 -12.686  -8.923  1.00  4.230          H  
ATOM    286 3HD2 LEU A  20      -4.195 -11.261  -9.806  1.00  4.230          H  
ATOM    287  N   GLU A  21      -0.183  -9.476 -11.423  1.00  1.590          N  
ATOM    288  CA  GLU A  21       0.914  -8.590 -11.006  1.00  1.630          C  
ATOM    289  C   GLU A  21       0.553  -8.152  -9.598  1.00  1.320          C  
ATOM    290  O   GLU A  21      -0.627  -8.129  -9.325  1.00  1.380          O  
ATOM    291  CB  GLU A  21       1.020  -7.379 -11.952  1.00  2.270          C  
ATOM    292  CG  GLU A  21       1.475  -7.671 -13.387  1.00  2.270          C  
ATOM    293  CD  GLU A  21       2.953  -7.974 -13.497  1.00  2.270          C  
ATOM    294  OE1 GLU A  21       3.666  -7.666 -12.570  1.00  2.270          O  
ATOM    295  OE2 GLU A  21       3.371  -8.488 -14.512  1.00  2.270          O  
ATOM    296  H   GLU A  21      -1.153  -9.178 -11.247  1.00  1.910          H  
ATOM    297  HA  GLU A  21       1.847  -9.142 -11.013  1.00  1.960          H  
ATOM    298 1HB  GLU A  21       0.045  -6.938 -12.048  1.00  2.720          H  
ATOM    299 2HB  GLU A  21       1.667  -6.617 -11.533  1.00  2.720          H  
ATOM    300 1HG  GLU A  21       0.912  -8.520 -13.770  1.00  2.720          H  
ATOM    301 2HG  GLU A  21       1.238  -6.809 -14.007  1.00  2.720          H  
ATOM    302  N   PRO A  22       1.504  -7.835  -8.697  1.00  1.240          N  
ATOM    303  CA  PRO A  22       1.305  -7.383  -7.310  1.00  1.110          C  
ATOM    304  C   PRO A  22       0.787  -5.953  -7.160  1.00  1.070          C  
ATOM    305  O   PRO A  22       0.965  -5.137  -8.068  1.00  1.180          O  
ATOM    306  CB  PRO A  22       2.718  -7.504  -6.728  1.00  1.670          C  
ATOM    307  CG  PRO A  22       3.641  -7.297  -7.908  1.00  1.670          C  
ATOM    308  CD  PRO A  22       2.931  -7.943  -9.082  1.00  1.670          C  
ATOM    309  HA  PRO A  22       0.629  -8.082  -6.796  1.00  1.330          H  
ATOM    310 1HB  PRO A  22       2.854  -6.747  -5.936  1.00  2.000          H  
ATOM    311 2HB  PRO A  22       2.839  -8.485  -6.247  1.00  2.000          H  
ATOM    312 1HG  PRO A  22       3.814  -6.221  -8.069  1.00  2.000          H  
ATOM    313 2HG  PRO A  22       4.624  -7.752  -7.711  1.00  2.000          H  
ATOM    314 1HD  PRO A  22       3.154  -7.379  -9.997  1.00  2.000          H  
ATOM    315 2HD  PRO A  22       3.234  -8.993  -9.166  1.00  2.000          H  
ATOM    316  N   ILE A  23       0.205  -5.646  -5.987  1.00  1.040          N  
ATOM    317  CA  ILE A  23      -0.191  -4.260  -5.670  1.00  1.110          C  
ATOM    318  C   ILE A  23       0.959  -3.573  -4.964  1.00  1.120          C  
ATOM    319  O   ILE A  23       1.420  -4.041  -3.924  1.00  1.220          O  
ATOM    320  CB  ILE A  23      -1.420  -4.083  -4.705  1.00  1.530          C  
ATOM    321  CG1 ILE A  23      -2.705  -4.764  -5.176  1.00  1.530          C  
ATOM    322  CG2 ILE A  23      -1.706  -2.589  -4.470  1.00  1.530          C  
ATOM    323  CD1 ILE A  23      -3.273  -4.334  -6.569  1.00  1.530          C  
ATOM    324  H   ILE A  23       0.113  -6.407  -5.307  1.00  1.250          H  
ATOM    325  HA  ILE A  23      -0.386  -3.724  -6.595  1.00  1.330          H  
ATOM    326  HB  ILE A  23      -1.173  -4.524  -3.745  1.00  1.830          H  
ATOM    327 1HG1 ILE A  23      -2.510  -5.806  -5.136  1.00  1.830          H  
ATOM    328 2HG1 ILE A  23      -3.480  -4.559  -4.432  1.00  1.830          H  
ATOM    329 1HG2 ILE A  23      -2.529  -2.501  -3.766  1.00  1.830          H  
ATOM    330 2HG2 ILE A  23      -0.840  -2.097  -4.060  1.00  1.830          H  
ATOM    331 3HG2 ILE A  23      -1.971  -2.099  -5.399  1.00  1.830          H  
ATOM    332 1HD1 ILE A  23      -4.187  -4.890  -6.768  1.00  1.830          H  
ATOM    333 2HD1 ILE A  23      -3.503  -3.274  -6.583  1.00  1.830          H  
ATOM    334 3HD1 ILE A  23      -2.543  -4.557  -7.337  1.00  1.830          H  
ATOM    335  N   ASN A  24       1.403  -2.458  -5.533  1.00  1.160          N  
ATOM    336  CA  ASN A  24       2.478  -1.632  -4.993  1.00  1.190          C  
ATOM    337  C   ASN A  24       1.899  -0.431  -4.241  1.00  1.200          C  
ATOM    338  O   ASN A  24       1.410   0.508  -4.876  1.00  1.370          O  
ATOM    339  CB  ASN A  24       3.385  -1.180  -6.131  1.00  1.650          C  
ATOM    340  CG  ASN A  24       4.578  -0.371  -5.700  1.00  1.650          C  
ATOM    341  OD1 ASN A  24       4.637   0.133  -4.583  1.00  1.650          O  
ATOM    342  ND2 ASN A  24       5.541  -0.242  -6.581  1.00  1.650          N  
ATOM    343  H   ASN A  24       0.962  -2.163  -6.392  1.00  1.390          H  
ATOM    344  HA  ASN A  24       3.048  -2.215  -4.271  1.00  1.430          H  
ATOM    345 1HB  ASN A  24       3.744  -2.061  -6.664  1.00  1.980          H  
ATOM    346 2HB  ASN A  24       2.803  -0.590  -6.839  1.00  1.980          H  
ATOM    347 1HD2 ASN A  24       6.362   0.286  -6.355  1.00  1.980          H  
ATOM    348 2HD2 ASN A  24       5.456  -0.667  -7.483  1.00  1.980          H  
ATOM    349  N   LEU A  25       1.893  -0.469  -2.907  1.00  1.180          N  
ATOM    350  CA  LEU A  25       1.302   0.618  -2.140  1.00  1.250          C  
ATOM    351  C   LEU A  25       2.334   1.521  -1.500  1.00  1.270          C  
ATOM    352  O   LEU A  25       3.103   1.098  -0.627  1.00  1.370          O  
ATOM    353  CB  LEU A  25       0.445   0.083  -0.990  1.00  1.720          C  
ATOM    354  CG  LEU A  25      -0.738  -0.807  -1.314  1.00  1.720          C  
ATOM    355  CD1 LEU A  25      -1.304  -1.298  -0.030  1.00  1.720          C  
ATOM    356  CD2 LEU A  25      -1.804  -0.022  -2.081  1.00  1.720          C  
ATOM    357  H   LEU A  25       2.303  -1.252  -2.388  1.00  1.420          H  
ATOM    358  HA  LEU A  25       0.698   1.227  -2.806  1.00  1.500          H  
ATOM    359 1HB  LEU A  25       1.097  -0.491  -0.341  1.00  2.070          H  
ATOM    360 2HB  LEU A  25       0.077   0.938  -0.419  1.00  2.070          H  
ATOM    361  HG  LEU A  25      -0.408  -1.666  -1.888  1.00  2.070          H  
ATOM    362 1HD1 LEU A  25      -2.145  -1.938  -0.239  1.00  2.070          H  
ATOM    363 2HD1 LEU A  25      -0.548  -1.857   0.507  1.00  2.070          H  
ATOM    364 3HD1 LEU A  25      -1.617  -0.456   0.563  1.00  2.070          H  
ATOM    365 1HD2 LEU A  25      -2.659  -0.664  -2.277  1.00  2.070          H  
ATOM    366 2HD2 LEU A  25      -2.126   0.825  -1.488  1.00  2.070          H  
ATOM    367 3HD2 LEU A  25      -1.401   0.334  -3.026  1.00  2.070          H  
ATOM    368  N   LYS A  26       2.351   2.779  -1.913  1.00  1.360          N  
ATOM    369  CA  LYS A  26       3.279   3.725  -1.322  1.00  1.460          C  
ATOM    370  C   LYS A  26       2.685   4.076   0.026  1.00  1.480          C  
ATOM    371  O   LYS A  26       1.466   4.187   0.154  1.00  1.680          O  
ATOM    372  CB  LYS A  26       3.478   4.950  -2.212  1.00  2.000          C  
ATOM    373  CG  LYS A  26       4.559   5.911  -1.720  1.00  2.000          C  
ATOM    374  CD  LYS A  26       4.797   7.043  -2.714  1.00  2.000          C  
ATOM    375  CE  LYS A  26       5.885   7.992  -2.224  1.00  2.000          C  
ATOM    376  NZ  LYS A  26       6.124   9.114  -3.181  1.00  2.000          N  
ATOM    377  H   LYS A  26       1.712   3.072  -2.641  1.00  1.630          H  
ATOM    378  HA  LYS A  26       4.240   3.250  -1.144  1.00  1.750          H  
ATOM    379 1HB  LYS A  26       3.744   4.625  -3.218  1.00  2.400          H  
ATOM    380 2HB  LYS A  26       2.543   5.505  -2.279  1.00  2.400          H  
ATOM    381 1HG  LYS A  26       4.254   6.343  -0.763  1.00  2.400          H  
ATOM    382 2HG  LYS A  26       5.489   5.359  -1.567  1.00  2.400          H  
ATOM    383 1HD  LYS A  26       5.097   6.625  -3.677  1.00  2.400          H  
ATOM    384 2HD  LYS A  26       3.872   7.604  -2.851  1.00  2.400          H  
ATOM    385 1HE  LYS A  26       5.588   8.406  -1.260  1.00  2.400          H  
ATOM    386 2HE  LYS A  26       6.813   7.433  -2.096  1.00  2.400          H  
ATOM    387 1HZ  LYS A  26       6.850   9.717  -2.819  1.00  2.400          H  
ATOM    388 2HZ  LYS A  26       6.412   8.743  -4.075  1.00  2.400          H  
ATOM    389 3HZ  LYS A  26       5.274   9.646  -3.297  1.00  2.400          H  
ATOM    390  N   PHE A  27       3.518   4.218   1.040  1.00  1.440          N  
ATOM    391  CA  PHE A  27       3.017   4.547   2.357  1.00  1.570          C  
ATOM    392  C   PHE A  27       2.471   5.976   2.488  1.00  1.680          C  
ATOM    393  O   PHE A  27       3.185   6.962   2.311  1.00  1.940          O  
ATOM    394  CB  PHE A  27       4.128   4.269   3.340  1.00  2.150          C  
ATOM    395  CG  PHE A  27       3.841   4.530   4.663  1.00  2.150          C  
ATOM    396  CD1 PHE A  27       2.726   4.037   5.241  1.00  2.150          C  
ATOM    397  CD2 PHE A  27       4.719   5.247   5.389  1.00  2.150          C  
ATOM    398  CE1 PHE A  27       2.483   4.268   6.504  1.00  2.150          C  
ATOM    399  CE2 PHE A  27       4.487   5.485   6.666  1.00  2.150          C  
ATOM    400  CZ  PHE A  27       3.370   4.996   7.234  1.00  2.150          C  
ATOM    401  H   PHE A  27       4.526   4.091   0.918  1.00  1.730          H  
ATOM    402  HA  PHE A  27       2.199   3.860   2.558  1.00  1.880          H  
ATOM    403 1HB  PHE A  27       4.414   3.221   3.264  1.00  2.580          H  
ATOM    404 2HB  PHE A  27       4.985   4.868   3.065  1.00  2.580          H  
ATOM    405  HD1 PHE A  27       2.036   3.451   4.675  1.00  2.580          H  
ATOM    406  HD2 PHE A  27       5.620   5.618   4.924  1.00  2.580          H  
ATOM    407  HE1 PHE A  27       1.596   3.859   6.943  1.00  2.580          H  
ATOM    408  HE2 PHE A  27       5.191   6.050   7.250  1.00  2.580          H  
ATOM    409  HZ  PHE A  27       3.197   5.182   8.277  1.00  2.580          H  
ATOM    410  N   LEU A  28       1.185   6.059   2.849  1.00  2.090          N  
ATOM    411  CA  LEU A  28       0.431   7.312   2.951  1.00  2.490          C  
ATOM    412  C   LEU A  28       0.944   8.297   4.017  1.00  2.250          C  
ATOM    413  O   LEU A  28       0.861   9.513   3.823  1.00  2.730          O  
ATOM    414  CB  LEU A  28      -1.063   6.971   3.157  1.00  3.330          C  
ATOM    415  CG  LEU A  28      -1.793   6.282   1.905  1.00  3.330          C  
ATOM    416  CD1 LEU A  28      -3.187   5.831   2.307  1.00  3.330          C  
ATOM    417  CD2 LEU A  28      -1.917   7.265   0.736  1.00  3.330          C  
ATOM    418  H   LEU A  28       0.695   5.190   2.993  1.00  2.510          H  
ATOM    419  HA  LEU A  28       0.533   7.821   1.998  1.00  2.990          H  
ATOM    420 1HB  LEU A  28      -1.156   6.303   4.011  1.00  3.990          H  
ATOM    421 2HB  LEU A  28      -1.605   7.889   3.391  1.00  3.990          H  
ATOM    422  HG  LEU A  28      -1.220   5.409   1.585  1.00  3.990          H  
ATOM    423 1HD1 LEU A  28      -3.687   5.364   1.463  1.00  3.990          H  
ATOM    424 2HD1 LEU A  28      -3.123   5.117   3.124  1.00  3.990          H  
ATOM    425 3HD1 LEU A  28      -3.764   6.695   2.610  1.00  3.990          H  
ATOM    426 1HD2 LEU A  28      -2.424   6.768  -0.091  1.00  3.990          H  
ATOM    427 2HD2 LEU A  28      -2.504   8.131   1.054  1.00  3.990          H  
ATOM    428 3HD2 LEU A  28      -0.943   7.595   0.401  1.00  3.990          H  
ATOM    429  N   GLN A  29       1.495   7.790   5.123  1.00  2.080          N  
ATOM    430  CA  GLN A  29       2.051   8.656   6.179  1.00  2.110          C  
ATOM    431  C   GLN A  29       3.562   8.914   6.005  1.00  1.980          C  
ATOM    432  O   GLN A  29       4.242   9.411   6.924  1.00  2.400          O  
ATOM    433  CB  GLN A  29       1.735   8.138   7.581  1.00  2.940          C  
ATOM    434  CG  GLN A  29       0.272   8.183   7.987  1.00  2.940          C  
ATOM    435  CD  GLN A  29      -0.231   9.577   8.155  1.00  2.940          C  
ATOM    436  OE1 GLN A  29       0.416  10.403   8.804  1.00  2.940          O  
ATOM    437  NE2 GLN A  29      -1.384   9.854   7.610  1.00  2.940          N  
ATOM    438  H   GLN A  29       1.494   6.784   5.236  1.00  2.500          H  
ATOM    439  HA  GLN A  29       1.564   9.626   6.098  1.00  2.530          H  
ATOM    440 1HB  GLN A  29       2.022   7.143   7.646  1.00  3.530          H  
ATOM    441 2HB  GLN A  29       2.313   8.693   8.317  1.00  3.530          H  
ATOM    442 1HG  GLN A  29      -0.311   7.703   7.206  1.00  3.530          H  
ATOM    443 2HG  GLN A  29       0.118   7.683   8.919  1.00  3.530          H  
ATOM    444 1HE2 GLN A  29      -1.775  10.766   7.708  1.00  3.530          H  
ATOM    445 2HE2 GLN A  29      -1.891   9.125   7.124  1.00  3.530          H  
ATOM    446  N   GLY A  30       4.109   8.515   4.852  1.00  2.020          N  
ATOM    447  CA  GLY A  30       5.478   8.814   4.453  1.00  2.520          C  
ATOM    448  C   GLY A  30       6.615   8.121   5.175  1.00  2.280          C  
ATOM    449  O   GLY A  30       7.366   7.363   4.570  1.00  2.140          O  
ATOM    450  H   GLY A  30       3.533   8.047   4.146  1.00  2.420          H  
ATOM    451 1HA  GLY A  30       5.562   8.586   3.389  1.00  3.020          H  
ATOM    452 2HA  GLY A  30       5.625   9.889   4.532  1.00  3.020          H  
ATOM    453  N   GLU A  31       6.775   8.445   6.451  1.00  2.700          N  
ATOM    454  CA  GLU A  31       7.885   7.923   7.255  1.00  2.680          C  
ATOM    455  C   GLU A  31       7.513   7.182   8.540  1.00  2.410          C  
ATOM    456  O   GLU A  31       8.307   6.380   9.029  1.00  2.810          O  
ATOM    457  CB  GLU A  31       8.857   9.056   7.606  1.00  3.760          C  
ATOM    458  CG  GLU A  31       9.556   9.699   6.400  1.00  3.760          C  
ATOM    459  CD  GLU A  31      10.522  10.807   6.788  1.00  3.760          C  
ATOM    460  OE1 GLU A  31      10.599  11.119   7.953  1.00  3.760          O  
ATOM    461  OE2 GLU A  31      11.182  11.330   5.918  1.00  3.760          O  
ATOM    462  H   GLU A  31       6.065   9.062   6.844  1.00  3.240          H  
ATOM    463  HA  GLU A  31       8.426   7.211   6.633  1.00  3.220          H  
ATOM    464 1HB  GLU A  31       8.320   9.840   8.141  1.00  4.510          H  
ATOM    465 2HB  GLU A  31       9.629   8.675   8.274  1.00  4.510          H  
ATOM    466 1HG  GLU A  31      10.098   8.924   5.856  1.00  4.510          H  
ATOM    467 2HG  GLU A  31       8.800  10.106   5.732  1.00  4.510          H  
ATOM    468  N   SER A  32       6.360   7.493   9.125  1.00  2.330          N  
ATOM    469  CA  SER A  32       6.001   6.929  10.433  1.00  2.320          C  
ATOM    470  C   SER A  32       5.938   5.382  10.386  1.00  1.930          C  
ATOM    471  O   SER A  32       5.447   4.850   9.405  1.00  2.390          O  
ATOM    472  CB  SER A  32       4.673   7.498  10.850  1.00  3.250          C  
ATOM    473  OG  SER A  32       4.756   8.880  11.088  1.00  3.250          O  
ATOM    474  H   SER A  32       5.733   8.150   8.654  1.00  2.800          H  
ATOM    475  HA  SER A  32       6.747   7.271  11.137  1.00  2.780          H  
ATOM    476 1HB  SER A  32       3.980   7.331  10.044  1.00  3.900          H  
ATOM    477 2HB  SER A  32       4.303   6.981  11.734  1.00  3.900          H  
ATOM    478  HG  SER A  32       3.852   9.194  11.141  1.00  3.900          H  
ATOM    479  N   PRO A  33       6.366   4.630  11.431  1.00  2.070          N  
ATOM    480  CA  PRO A  33       6.345   3.161  11.487  1.00  2.360          C  
ATOM    481  C   PRO A  33       4.947   2.629  11.215  1.00  1.760          C  
ATOM    482  O   PRO A  33       3.967   3.195  11.714  1.00  1.620          O  
ATOM    483  CB  PRO A  33       6.765   2.874  12.934  1.00  3.540          C  
ATOM    484  CG  PRO A  33       7.600   4.069  13.333  1.00  3.540          C  
ATOM    485  CD  PRO A  33       6.939   5.259  12.645  1.00  3.540          C  
ATOM    486  HA  PRO A  33       7.066   2.746  10.763  1.00  2.830          H  
ATOM    487 1HB  PRO A  33       5.877   2.732  13.564  1.00  4.250          H  
ATOM    488 2HB  PRO A  33       7.333   1.929  12.967  1.00  4.250          H  
ATOM    489 1HG  PRO A  33       7.614   4.171  14.431  1.00  4.250          H  
ATOM    490 2HG  PRO A  33       8.643   3.924  13.012  1.00  4.250          H  
ATOM    491 1HD  PRO A  33       6.144   5.710  13.270  1.00  4.250          H  
ATOM    492 2HD  PRO A  33       7.746   5.958  12.406  1.00  4.250          H  
ATOM    493  N   PHE A  34       4.840   1.511  10.492  1.00  2.040          N  
ATOM    494  CA  PHE A  34       3.487   1.065  10.146  1.00  1.950          C  
ATOM    495  C   PHE A  34       3.242  -0.408   9.882  1.00  1.620          C  
ATOM    496  O   PHE A  34       4.153  -1.213   9.688  1.00  1.830          O  
ATOM    497  CB  PHE A  34       3.066   1.767   8.868  1.00  2.770          C  
ATOM    498  CG  PHE A  34       3.934   1.377   7.675  1.00  2.770          C  
ATOM    499  CD1 PHE A  34       3.600   0.320   6.838  1.00  2.770          C  
ATOM    500  CD2 PHE A  34       5.083   2.064   7.404  1.00  2.770          C  
ATOM    501  CE1 PHE A  34       4.393  -0.020   5.765  1.00  2.770          C  
ATOM    502  CE2 PHE A  34       5.866   1.734   6.352  1.00  2.770          C  
ATOM    503  CZ  PHE A  34       5.524   0.689   5.520  1.00  2.770          C  
ATOM    504  H   PHE A  34       5.689   1.033  10.125  1.00  2.450          H  
ATOM    505  HA  PHE A  34       2.822   1.362  10.958  1.00  2.340          H  
ATOM    506 1HB  PHE A  34       2.025   1.550   8.634  1.00  3.320          H  
ATOM    507 2HB  PHE A  34       3.158   2.832   9.021  1.00  3.320          H  
ATOM    508  HD1 PHE A  34       2.716  -0.248   7.041  1.00  3.320          H  
ATOM    509  HD2 PHE A  34       5.374   2.894   8.048  1.00  3.320          H  
ATOM    510  HE1 PHE A  34       4.118  -0.856   5.122  1.00  3.320          H  
ATOM    511  HE2 PHE A  34       6.763   2.307   6.189  1.00  3.320          H  
ATOM    512  HZ  PHE A  34       6.153   0.422   4.680  1.00  3.320          H  
ATOM    513  N   SER A  35       1.952  -0.732   9.832  1.00  1.600          N  
ATOM    514  CA  SER A  35       1.486  -2.046   9.436  1.00  1.460          C  
ATOM    515  C   SER A  35       0.185  -1.908   8.646  1.00  1.280          C  
ATOM    516  O   SER A  35      -0.859  -1.513   9.181  1.00  1.430          O  
ATOM    517  CB  SER A  35       1.289  -2.916  10.659  1.00  2.100          C  
ATOM    518  OG  SER A  35       0.793  -4.175  10.310  1.00  2.100          O  
ATOM    519  H   SER A  35       1.258  -0.015  10.075  1.00  1.920          H  
ATOM    520  HA  SER A  35       2.235  -2.506   8.790  1.00  1.750          H  
ATOM    521 1HB  SER A  35       2.241  -3.029  11.175  1.00  2.520          H  
ATOM    522 2HB  SER A  35       0.598  -2.426  11.345  1.00  2.520          H  
ATOM    523  HG  SER A  35       0.763  -4.682  11.125  1.00  2.520          H  
ATOM    524  N   ILE A  36       0.240  -2.252   7.368  1.00  1.180          N  
ATOM    525  CA  ILE A  36      -0.908  -2.137   6.503  1.00  1.110          C  
ATOM    526  C   ILE A  36      -1.520  -3.527   6.344  1.00  1.170          C  
ATOM    527  O   ILE A  36      -0.865  -4.479   5.906  1.00  1.350          O  
ATOM    528  CB  ILE A  36      -0.474  -1.505   5.159  1.00  1.580          C  
ATOM    529  CG1 ILE A  36       0.132  -0.108   5.440  1.00  1.580          C  
ATOM    530  CG2 ILE A  36      -1.658  -1.358   4.272  1.00  1.580          C  
ATOM    531  CD1 ILE A  36       0.884   0.547   4.315  1.00  1.580          C  
ATOM    532  H   ILE A  36       1.114  -2.567   6.964  1.00  1.420          H  
ATOM    533  HA  ILE A  36      -1.650  -1.497   6.973  1.00  1.330          H  
ATOM    534  HB  ILE A  36       0.278  -2.130   4.683  1.00  1.900          H  
ATOM    535 1HG1 ILE A  36      -0.653   0.540   5.695  1.00  1.900          H  
ATOM    536 2HG1 ILE A  36       0.775  -0.182   6.277  1.00  1.900          H  
ATOM    537 1HG2 ILE A  36      -1.375  -0.915   3.327  1.00  1.900          H  
ATOM    538 2HG2 ILE A  36      -2.064  -2.305   4.100  1.00  1.900          H  
ATOM    539 3HG2 ILE A  36      -2.403  -0.731   4.758  1.00  1.900          H  
ATOM    540 1HD1 ILE A  36       1.229   1.497   4.658  1.00  1.900          H  
ATOM    541 2HD1 ILE A  36       1.732  -0.050   4.048  1.00  1.900          H  
ATOM    542 3HD1 ILE A  36       0.252   0.690   3.446  1.00  1.900          H  
ATOM    543  N   THR A  37      -2.775  -3.646   6.770  1.00  1.270          N  
ATOM    544  CA  THR A  37      -3.469  -4.927   6.777  1.00  1.510          C  
ATOM    545  C   THR A  37      -4.600  -4.900   5.790  1.00  1.360          C  
ATOM    546  O   THR A  37      -5.417  -3.969   5.787  1.00  1.330          O  
ATOM    547  CB  THR A  37      -4.023  -5.275   8.183  1.00  2.020          C  
ATOM    548  OG1 THR A  37      -2.942  -5.375   9.115  1.00  2.020          O  
ATOM    549  CG2 THR A  37      -4.772  -6.612   8.153  1.00  2.020          C  
ATOM    550  H   THR A  37      -3.265  -2.802   7.085  1.00  1.520          H  
ATOM    551  HA  THR A  37      -2.774  -5.710   6.476  1.00  1.810          H  
ATOM    552  HB  THR A  37      -4.702  -4.487   8.511  1.00  2.420          H  
ATOM    553  HG1 THR A  37      -2.569  -4.500   9.259  1.00  2.420          H  
ATOM    554 1HG2 THR A  37      -5.143  -6.834   9.152  1.00  2.420          H  
ATOM    555 2HG2 THR A  37      -5.615  -6.563   7.466  1.00  2.420          H  
ATOM    556 3HG2 THR A  37      -4.093  -7.402   7.835  1.00  2.420          H  
ATOM    557  N   PHE A  38      -4.651  -5.910   4.928  1.00  1.390          N  
ATOM    558  CA  PHE A  38      -5.711  -5.894   3.953  1.00  1.310          C  
ATOM    559  C   PHE A  38      -6.139  -7.214   3.361  1.00  1.480          C  
ATOM    560  O   PHE A  38      -5.443  -8.224   3.480  1.00  1.700          O  
ATOM    561  CB  PHE A  38      -5.352  -4.865   2.920  1.00  1.870          C  
ATOM    562  CG  PHE A  38      -4.166  -4.923   2.084  1.00  1.870          C  
ATOM    563  CD1 PHE A  38      -4.241  -5.346   0.816  1.00  1.870          C  
ATOM    564  CD2 PHE A  38      -2.988  -4.435   2.558  1.00  1.870          C  
ATOM    565  CE1 PHE A  38      -3.173  -5.247   0.001  1.00  1.870          C  
ATOM    566  CE2 PHE A  38      -1.888  -4.345   1.768  1.00  1.870          C  
ATOM    567  CZ  PHE A  38      -1.977  -4.740   0.467  1.00  1.870          C  
ATOM    568  H   PHE A  38      -3.962  -6.650   4.956  1.00  1.670          H  
ATOM    569  HA  PHE A  38      -6.596  -5.498   4.456  1.00  1.570          H  
ATOM    570 1HB  PHE A  38      -6.191  -4.759   2.261  1.00  2.240          H  
ATOM    571 2HB  PHE A  38      -5.240  -3.977   3.443  1.00  2.240          H  
ATOM    572  HD1 PHE A  38      -5.174  -5.728   0.442  1.00  2.240          H  
ATOM    573  HD2 PHE A  38      -2.951  -4.107   3.580  1.00  2.240          H  
ATOM    574  HE1 PHE A  38      -3.280  -5.563  -1.028  1.00  2.240          H  
ATOM    575  HE2 PHE A  38      -0.950  -3.944   2.163  1.00  2.240          H  
ATOM    576  HZ  PHE A  38      -1.112  -4.660  -0.193  1.00  2.240          H  
ATOM    577  N   SER A  39      -7.329  -7.188   2.744  1.00  1.490          N  
ATOM    578  CA  SER A  39      -7.883  -8.380   2.095  1.00  1.750          C  
ATOM    579  C   SER A  39      -8.939  -8.117   1.026  1.00  1.510          C  
ATOM    580  O   SER A  39      -9.223  -6.959   0.682  1.00  1.320          O  
ATOM    581  CB  SER A  39      -8.468  -9.320   3.114  1.00  2.350          C  
ATOM    582  OG  SER A  39      -8.769 -10.517   2.492  1.00  2.350          O  
ATOM    583  H   SER A  39      -7.831  -6.293   2.724  1.00  1.790          H  
ATOM    584  HA  SER A  39      -7.055  -8.900   1.608  1.00  2.100          H  
ATOM    585 1HB  SER A  39      -7.757  -9.491   3.919  1.00  2.820          H  
ATOM    586 2HB  SER A  39      -9.372  -8.891   3.548  1.00  2.820          H  
ATOM    587  HG  SER A  39      -8.966 -11.154   3.186  1.00  2.820          H  
ATOM    588  N   VAL A  40      -9.537  -9.210   0.519  1.00  1.740          N  
ATOM    589  CA  VAL A  40     -10.502  -9.154  -0.577  1.00  1.600          C  
ATOM    590  C   VAL A  40     -11.944  -9.381  -0.134  1.00  1.670          C  
ATOM    591  O   VAL A  40     -12.299 -10.448   0.395  1.00  2.070          O  
ATOM    592  CB  VAL A  40     -10.156 -10.223  -1.628  1.00  2.300          C  
ATOM    593  CG1 VAL A  40     -11.170 -10.205  -2.798  1.00  2.300          C  
ATOM    594  CG2 VAL A  40      -8.756 -10.013  -2.122  1.00  2.300          C  
ATOM    595  H   VAL A  40      -9.302 -10.137   0.909  1.00  2.090          H  
ATOM    596  HA  VAL A  40     -10.431  -8.173  -1.039  1.00  1.920          H  
ATOM    597  HB  VAL A  40     -10.227 -11.180  -1.163  1.00  2.760          H  
ATOM    598 1HG1 VAL A  40     -10.914 -10.982  -3.515  1.00  2.760          H  
ATOM    599 2HG1 VAL A  40     -12.185 -10.388  -2.435  1.00  2.760          H  
ATOM    600 3HG1 VAL A  40     -11.133  -9.231  -3.289  1.00  2.760          H  
ATOM    601 1HG2 VAL A  40      -8.530 -10.793  -2.832  1.00  2.760          H  
ATOM    602 2HG2 VAL A  40      -8.689  -9.049  -2.597  1.00  2.760          H  
ATOM    603 3HG2 VAL A  40      -8.051 -10.061  -1.292  1.00  2.760          H  
ATOM    604  N   TYR A  41     -12.774  -8.391  -0.441  1.00  1.410          N  
ATOM    605  CA  TYR A  41     -14.185  -8.351  -0.091  1.00  1.640          C  
ATOM    606  C   TYR A  41     -15.038  -8.306  -1.339  1.00  1.400          C  
ATOM    607  O   TYR A  41     -14.568  -7.928  -2.414  1.00  1.230          O  
ATOM    608  CB  TYR A  41     -14.466  -7.147   0.800  1.00  2.200          C  
ATOM    609  CG  TYR A  41     -13.756  -7.226   2.124  1.00  2.200          C  
ATOM    610  CD1 TYR A  41     -12.442  -6.799   2.230  1.00  2.200          C  
ATOM    611  CD2 TYR A  41     -14.414  -7.714   3.232  1.00  2.200          C  
ATOM    612  CE1 TYR A  41     -11.787  -6.868   3.429  1.00  2.200          C  
ATOM    613  CE2 TYR A  41     -13.758  -7.780   4.440  1.00  2.200          C  
ATOM    614  CZ  TYR A  41     -12.446  -7.360   4.539  1.00  2.200          C  
ATOM    615  OH  TYR A  41     -11.791  -7.418   5.747  1.00  2.200          O  
ATOM    616  H   TYR A  41     -12.369  -7.587  -0.928  1.00  1.690          H  
ATOM    617  HA  TYR A  41     -14.447  -9.258   0.439  1.00  1.970          H  
ATOM    618 1HB  TYR A  41     -14.150  -6.233   0.291  1.00  2.640          H  
ATOM    619 2HB  TYR A  41     -15.540  -7.074   0.987  1.00  2.640          H  
ATOM    620  HD1 TYR A  41     -11.918  -6.409   1.356  1.00  2.640          H  
ATOM    621  HD2 TYR A  41     -15.452  -8.044   3.154  1.00  2.640          H  
ATOM    622  HE1 TYR A  41     -10.753  -6.532   3.503  1.00  2.640          H  
ATOM    623  HE2 TYR A  41     -14.277  -8.163   5.318  1.00  2.640          H  
ATOM    624  HH  TYR A  41     -12.380  -7.781   6.414  1.00  2.640          H  
ATOM    625  N   HIS A  42     -16.292  -8.713  -1.213  1.00  1.680          N  
ATOM    626  CA  HIS A  42     -17.198  -8.703  -2.354  1.00  1.860          C  
ATOM    627  C   HIS A  42     -18.260  -7.601  -2.279  1.00  2.210          C  
ATOM    628  O   HIS A  42     -18.409  -6.929  -1.257  1.00  2.420          O  
ATOM    629  CB  HIS A  42     -17.826 -10.114  -2.390  1.00  2.530          C  
ATOM    630  CG  HIS A  42     -18.794 -10.473  -3.475  1.00  2.530          C  
ATOM    631  ND1 HIS A  42     -20.143 -10.178  -3.394  1.00  2.530          N  
ATOM    632  CD2 HIS A  42     -18.621 -11.138  -4.651  1.00  2.530          C  
ATOM    633  CE1 HIS A  42     -20.757 -10.638  -4.481  1.00  2.530          C  
ATOM    634  NE2 HIS A  42     -19.857 -11.223  -5.252  1.00  2.530          N  
ATOM    635  H   HIS A  42     -16.617  -9.051  -0.300  1.00  2.020          H  
ATOM    636  HA  HIS A  42     -16.637  -8.552  -3.265  1.00  2.230          H  
ATOM    637 1HB  HIS A  42     -17.017 -10.809  -2.465  1.00  3.040          H  
ATOM    638 2HB  HIS A  42     -18.315 -10.306  -1.431  1.00  3.040          H  
ATOM    639  HD2 HIS A  42     -17.687 -11.535  -5.046  1.00  3.040          H  
ATOM    640  HE1 HIS A  42     -21.823 -10.550  -4.698  1.00  3.040          H  
ATOM    641  HE2 HIS A  42     -20.050 -11.661  -6.138  1.00  3.040          H  
ATOM    642  N   GLU A  43     -19.089  -7.514  -3.320  1.00  2.820          N  
ATOM    643  CA  GLU A  43     -20.222  -6.584  -3.409  1.00  3.770          C  
ATOM    644  C   GLU A  43     -21.141  -6.708  -2.193  1.00  4.340          C  
ATOM    645  O   GLU A  43     -21.660  -5.712  -1.685  1.00  5.210          O  
ATOM    646  CB  GLU A  43     -21.042  -6.866  -4.671  1.00  4.900          C  
ATOM    647  CG  GLU A  43     -22.163  -5.881  -4.952  1.00  4.900          C  
ATOM    648  CD  GLU A  43     -22.960  -6.230  -6.187  1.00  4.900          C  
ATOM    649  OE1 GLU A  43     -22.809  -7.325  -6.700  1.00  4.900          O  
ATOM    650  OE2 GLU A  43     -23.715  -5.399  -6.624  1.00  4.900          O  
ATOM    651  H   GLU A  43     -18.810  -8.038  -4.154  1.00  3.380          H  
ATOM    652  HA  GLU A  43     -19.835  -5.568  -3.451  1.00  4.520          H  
ATOM    653 1HB  GLU A  43     -20.385  -6.864  -5.522  1.00  5.880          H  
ATOM    654 2HB  GLU A  43     -21.487  -7.850  -4.602  1.00  5.880          H  
ATOM    655 1HG  GLU A  43     -22.843  -5.858  -4.100  1.00  5.880          H  
ATOM    656 2HG  GLU A  43     -21.738  -4.886  -5.066  1.00  5.880          H  
ATOM    657  N   SER A  44     -21.310  -7.941  -1.710  1.00  4.150          N  
ATOM    658  CA  SER A  44     -22.161  -8.288  -0.572  1.00  4.880          C  
ATOM    659  C   SER A  44     -21.631  -7.764   0.762  1.00  4.920          C  
ATOM    660  O   SER A  44     -22.331  -7.835   1.777  1.00  5.490          O  
ATOM    661  CB  SER A  44     -22.243  -9.787  -0.431  1.00  6.540          C  
ATOM    662  OG  SER A  44     -21.019 -10.295   0.050  1.00  6.540          O  
ATOM    663  H   SER A  44     -20.860  -8.717  -2.212  1.00  4.980          H  
ATOM    664  HA  SER A  44     -23.152  -7.870  -0.744  1.00  5.860          H  
ATOM    665 1HB  SER A  44     -23.050 -10.055   0.249  1.00  7.850          H  
ATOM    666 2HB  SER A  44     -22.464 -10.226  -1.402  1.00  7.850          H  
ATOM    667  HG  SER A  44     -21.057 -11.251  -0.096  1.00  7.850          H  
ATOM    668  N   THR A  45     -20.377  -7.288   0.758  1.00  4.600          N  
ATOM    669  CA  THR A  45     -19.572  -6.782   1.873  1.00  4.920          C  
ATOM    670  C   THR A  45     -18.917  -7.897   2.687  1.00  4.900          C  
ATOM    671  O   THR A  45     -18.146  -7.619   3.614  1.00  5.230          O  
ATOM    672  CB  THR A  45     -20.334  -5.812   2.817  1.00  6.760          C  
ATOM    673  OG1 THR A  45     -21.191  -6.545   3.693  1.00  6.760          O  
ATOM    674  CG2 THR A  45     -21.133  -4.738   2.055  1.00  6.760          C  
ATOM    675  H   THR A  45     -19.902  -7.249  -0.142  1.00  5.520          H  
ATOM    676  HA  THR A  45     -18.759  -6.200   1.436  1.00  5.900          H  
ATOM    677  HB  THR A  45     -19.595  -5.298   3.429  1.00  8.110          H  
ATOM    678  HG1 THR A  45     -21.795  -7.072   3.149  1.00  8.110          H  
ATOM    679 1HG2 THR A  45     -21.608  -4.073   2.771  1.00  8.110          H  
ATOM    680 2HG2 THR A  45     -20.453  -4.170   1.424  1.00  8.110          H  
ATOM    681 3HG2 THR A  45     -21.896  -5.183   1.435  1.00  8.110          H  
ATOM    682  N   SER A  46     -19.208  -9.161   2.359  1.00  4.950          N  
ATOM    683  CA  SER A  46     -18.547 -10.246   3.053  1.00  5.260          C  
ATOM    684  C   SER A  46     -17.129 -10.369   2.519  1.00  4.930          C  
ATOM    685  O   SER A  46     -16.823  -9.896   1.413  1.00  5.250          O  
ATOM    686  CB  SER A  46     -19.308 -11.551   2.883  1.00  7.240          C  
ATOM    687  OG  SER A  46     -19.280 -12.003   1.554  1.00  7.240          O  
ATOM    688  H   SER A  46     -19.853  -9.380   1.599  1.00  5.940          H  
ATOM    689  HA  SER A  46     -18.499 -10.008   4.116  1.00  6.310          H  
ATOM    690 1HB  SER A  46     -18.872 -12.308   3.532  1.00  8.690          H  
ATOM    691 2HB  SER A  46     -20.342 -11.407   3.195  1.00  8.690          H  
ATOM    692  HG  SER A  46     -19.694 -12.872   1.564  1.00  8.690          H  
ATOM    693  N   ARG A  47     -16.273 -11.054   3.278  1.00  4.640          N  
ATOM    694  CA  ARG A  47     -14.897 -11.312   2.863  1.00  4.500          C  
ATOM    695  C   ARG A  47     -14.863 -12.582   2.028  1.00  4.120          C  
ATOM    696  O   ARG A  47     -15.480 -13.578   2.415  1.00  4.330          O  
ATOM    697  CB  ARG A  47     -13.999 -11.447   4.084  1.00  6.360          C  
ATOM    698  CG  ARG A  47     -12.511 -11.510   3.798  1.00  6.360          C  
ATOM    699  CD  ARG A  47     -11.705 -11.434   5.036  1.00  6.360          C  
ATOM    700  NE  ARG A  47     -11.898 -12.605   5.893  1.00  6.360          N  
ATOM    701  CZ  ARG A  47     -11.345 -12.774   7.117  1.00  6.360          C  
ATOM    702  NH1 ARG A  47     -10.551 -11.849   7.625  1.00  6.360          N  
ATOM    703  NH2 ARG A  47     -11.599 -13.876   7.805  1.00  6.360          N  
ATOM    704  H   ARG A  47     -16.594 -11.408   4.168  1.00  5.570          H  
ATOM    705  HA  ARG A  47     -14.540 -10.486   2.260  1.00  5.400          H  
ATOM    706 1HB  ARG A  47     -14.174 -10.618   4.756  1.00  7.630          H  
ATOM    707 2HB  ARG A  47     -14.267 -12.355   4.618  1.00  7.630          H  
ATOM    708 1HG  ARG A  47     -12.268 -12.444   3.288  1.00  7.630          H  
ATOM    709 2HG  ARG A  47     -12.231 -10.666   3.157  1.00  7.630          H  
ATOM    710 1HD  ARG A  47     -10.650 -11.373   4.766  1.00  7.630          H  
ATOM    711 2HD  ARG A  47     -11.991 -10.541   5.594  1.00  7.630          H  
ATOM    712  HE  ARG A  47     -12.497 -13.345   5.545  1.00  7.630          H  
ATOM    713 1HH1 ARG A  47     -10.346 -11.010   7.104  1.00  7.630          H  
ATOM    714 2HH1 ARG A  47     -10.140 -11.983   8.538  1.00  7.630          H  
ATOM    715 1HH2 ARG A  47     -12.205 -14.586   7.417  1.00  7.630          H  
ATOM    716 2HH2 ARG A  47     -11.189 -14.010   8.718  1.00  7.630          H  
ATOM    717  N   THR A  48     -14.161 -12.558   0.888  1.00  4.000          N  
ATOM    718  CA  THR A  48     -14.108 -13.751   0.041  1.00  3.910          C  
ATOM    719  C   THR A  48     -12.709 -14.315  -0.242  1.00  3.230          C  
ATOM    720  O   THR A  48     -12.599 -15.486  -0.655  1.00  3.570          O  
ATOM    721  CB  THR A  48     -14.817 -13.514  -1.307  1.00  5.510          C  
ATOM    722  OG1 THR A  48     -14.158 -12.468  -2.030  1.00  5.510          O  
ATOM    723  CG2 THR A  48     -16.266 -13.121  -1.061  1.00  5.510          C  
ATOM    724  H   THR A  48     -13.660 -11.710   0.617  1.00  4.800          H  
ATOM    725  HA  THR A  48     -14.660 -14.537   0.552  1.00  4.690          H  
ATOM    726  HB  THR A  48     -14.782 -14.428  -1.895  1.00  6.610          H  
ATOM    727  HG1 THR A  48     -14.448 -12.480  -2.971  1.00  6.610          H  
ATOM    728 1HG2 THR A  48     -16.760 -12.979  -2.016  1.00  6.610          H  
ATOM    729 2HG2 THR A  48     -16.766 -13.916  -0.511  1.00  6.610          H  
ATOM    730 3HG2 THR A  48     -16.312 -12.198  -0.481  1.00  6.610          H  
ATOM    731  N   ASP A  49     -11.638 -13.531  -0.034  1.00  2.830          N  
ATOM    732  CA  ASP A  49     -10.318 -14.086  -0.341  1.00  2.660          C  
ATOM    733  C   ASP A  49      -9.171 -13.362   0.382  1.00  2.480          C  
ATOM    734  O   ASP A  49      -9.392 -12.386   1.106  1.00  2.990          O  
ATOM    735  CB  ASP A  49     -10.102 -14.043  -1.864  1.00  3.790          C  
ATOM    736  CG  ASP A  49      -9.263 -15.155  -2.364  1.00  3.790          C  
ATOM    737  OD1 ASP A  49      -8.547 -15.738  -1.581  1.00  3.790          O  
ATOM    738  OD2 ASP A  49      -9.289 -15.400  -3.527  1.00  3.790          O  
ATOM    739  H   ASP A  49     -11.756 -12.564   0.276  1.00  3.400          H  
ATOM    740  HA  ASP A  49     -10.304 -15.127  -0.019  1.00  3.190          H  
ATOM    741 1HB  ASP A  49     -11.061 -14.049  -2.382  1.00  4.550          H  
ATOM    742 2HB  ASP A  49      -9.597 -13.125  -2.130  1.00  4.550          H  
ATOM    743  N   GLN A  50      -7.943 -13.834   0.167  1.00  2.250          N  
ATOM    744  CA  GLN A  50      -6.763 -13.201   0.755  1.00  2.410          C  
ATOM    745  C   GLN A  50      -5.469 -13.499   0.007  1.00  2.070          C  
ATOM    746  O   GLN A  50      -5.318 -14.539  -0.632  1.00  2.520          O  
ATOM    747  CB  GLN A  50      -6.575 -13.646   2.209  1.00  3.310          C  
ATOM    748  CG  GLN A  50      -6.285 -15.136   2.367  1.00  3.310          C  
ATOM    749  CD  GLN A  50      -6.123 -15.543   3.805  1.00  3.310          C  
ATOM    750  OE1 GLN A  50      -6.889 -15.122   4.674  1.00  3.310          O  
ATOM    751  NE2 GLN A  50      -5.116 -16.368   4.072  1.00  3.310          N  
ATOM    752  H   GLN A  50      -7.859 -14.668  -0.419  1.00  2.700          H  
ATOM    753  HA  GLN A  50      -6.913 -12.120   0.737  1.00  2.890          H  
ATOM    754 1HB  GLN A  50      -5.746 -13.092   2.655  1.00  3.970          H  
ATOM    755 2HB  GLN A  50      -7.472 -13.409   2.779  1.00  3.970          H  
ATOM    756 1HG  GLN A  50      -7.110 -15.703   1.938  1.00  3.970          H  
ATOM    757 2HG  GLN A  50      -5.358 -15.381   1.848  1.00  3.970          H  
ATOM    758 1HE2 GLN A  50      -4.955 -16.676   5.012  1.00  3.970          H  
ATOM    759 2HE2 GLN A  50      -4.515 -16.684   3.333  1.00  3.970          H  
ATOM    760  N   TYR A  51      -4.500 -12.615   0.189  1.00  1.670          N  
ATOM    761  CA  TYR A  51      -3.158 -12.767  -0.349  1.00  1.310          C  
ATOM    762  C   TYR A  51      -2.132 -12.431   0.738  1.00  1.250          C  
ATOM    763  O   TYR A  51      -2.472 -11.757   1.708  1.00  1.440          O  
ATOM    764  CB  TYR A  51      -2.979 -11.841  -1.535  1.00  1.980          C  
ATOM    765  CG  TYR A  51      -3.912 -12.049  -2.752  1.00  1.980          C  
ATOM    766  CD1 TYR A  51      -5.131 -11.377  -2.878  1.00  1.980          C  
ATOM    767  CD2 TYR A  51      -3.505 -12.857  -3.754  1.00  1.980          C  
ATOM    768  CE1 TYR A  51      -5.884 -11.536  -4.038  1.00  1.980          C  
ATOM    769  CE2 TYR A  51      -4.247 -12.991  -4.912  1.00  1.980          C  
ATOM    770  CZ  TYR A  51      -5.411 -12.345  -5.054  1.00  1.980          C  
ATOM    771  OH  TYR A  51      -6.103 -12.495  -6.230  1.00  1.980          O  
ATOM    772  H   TYR A  51      -4.699 -11.779   0.724  1.00  2.000          H  
ATOM    773  HA  TYR A  51      -3.004 -13.806  -0.654  1.00  1.570          H  
ATOM    774 1HB  TYR A  51      -3.141 -10.842  -1.181  1.00  2.370          H  
ATOM    775 2HB  TYR A  51      -1.946 -11.890  -1.885  1.00  2.370          H  
ATOM    776  HD1 TYR A  51      -5.478 -10.714  -2.084  1.00  2.370          H  
ATOM    777  HD2 TYR A  51      -2.556 -13.376  -3.656  1.00  2.370          H  
ATOM    778  HE1 TYR A  51      -6.817 -11.009  -4.165  1.00  2.370          H  
ATOM    779  HE2 TYR A  51      -3.887 -13.625  -5.726  1.00  2.370          H  
ATOM    780  HH  TYR A  51      -7.059 -12.568  -6.055  1.00  2.370          H  
ATOM    781  N   THR A  52      -0.899 -12.918   0.604  1.00  1.120          N  
ATOM    782  CA  THR A  52       0.181 -12.563   1.538  1.00  1.160          C  
ATOM    783  C   THR A  52       0.557 -11.077   1.455  1.00  1.070          C  
ATOM    784  O   THR A  52       0.707 -10.524   0.359  1.00  0.960          O  
ATOM    785  CB  THR A  52       1.422 -13.454   1.316  1.00  1.610          C  
ATOM    786  OG1 THR A  52       1.083 -14.828   1.578  1.00  1.610          O  
ATOM    787  CG2 THR A  52       2.567 -13.028   2.233  1.00  1.610          C  
ATOM    788  H   THR A  52      -0.684 -13.507  -0.188  1.00  1.340          H  
ATOM    789  HA  THR A  52      -0.176 -12.753   2.550  1.00  1.390          H  
ATOM    790  HB  THR A  52       1.740 -13.372   0.289  1.00  1.930          H  
ATOM    791  HG1 THR A  52       0.501 -15.177   0.883  1.00  1.930          H  
ATOM    792 1HG2 THR A  52       3.423 -13.674   2.055  1.00  1.930          H  
ATOM    793 2HG2 THR A  52       2.860 -11.996   2.031  1.00  1.930          H  
ATOM    794 3HG2 THR A  52       2.257 -13.118   3.272  1.00  1.930          H  
ATOM    795  N   ILE A  53       0.673 -10.414   2.620  1.00  1.160          N  
ATOM    796  CA  ILE A  53       0.989  -8.981   2.629  1.00  1.130          C  
ATOM    797  C   ILE A  53       2.356  -8.641   3.251  1.00  1.110          C  
ATOM    798  O   ILE A  53       2.630  -9.007   4.393  1.00  1.180          O  
ATOM    799  CB  ILE A  53      -0.077  -8.202   3.438  1.00  1.590          C  
ATOM    800  CG1 ILE A  53      -1.543  -8.578   2.966  1.00  1.590          C  
ATOM    801  CG2 ILE A  53       0.177  -6.676   3.295  1.00  1.590          C  
ATOM    802  CD1 ILE A  53      -1.879  -8.321   1.538  1.00  1.590          C  
ATOM    803  H   ILE A  53       0.542 -10.912   3.488  1.00  1.390          H  
ATOM    804  HA  ILE A  53       0.999  -8.619   1.605  1.00  1.360          H  
ATOM    805  HB  ILE A  53      -0.004  -8.471   4.488  1.00  1.910          H  
ATOM    806 1HG1 ILE A  53      -1.710  -9.638   3.155  1.00  1.910          H  
ATOM    807 2HG1 ILE A  53      -2.249  -8.006   3.568  1.00  1.910          H  
ATOM    808 1HG2 ILE A  53      -0.568  -6.131   3.874  1.00  1.910          H  
ATOM    809 2HG2 ILE A  53       1.164  -6.414   3.665  1.00  1.910          H  
ATOM    810 3HG2 ILE A  53       0.112  -6.387   2.250  1.00  1.910          H  
ATOM    811 1HD1 ILE A  53      -2.916  -8.616   1.349  1.00  1.910          H  
ATOM    812 2HD1 ILE A  53      -1.766  -7.296   1.316  1.00  1.910          H  
ATOM    813 3HD1 ILE A  53      -1.232  -8.896   0.909  1.00  1.910          H  
ATOM    814  N   ASP A  54       3.178  -7.893   2.508  1.00  1.060          N  
ATOM    815  CA  ASP A  54       4.479  -7.409   3.001  1.00  1.090          C  
ATOM    816  C   ASP A  54       4.388  -5.963   3.488  1.00  0.940          C  
ATOM    817  O   ASP A  54       3.709  -5.146   2.871  1.00  0.940          O  
ATOM    818  CB  ASP A  54       5.570  -7.483   1.933  1.00  1.510          C  
ATOM    819  CG  ASP A  54       6.068  -8.884   1.600  1.00  1.510          C  
ATOM    820  OD1 ASP A  54       6.017  -9.756   2.435  1.00  1.510          O  
ATOM    821  OD2 ASP A  54       6.533  -9.068   0.503  1.00  1.510          O  
ATOM    822  H   ASP A  54       2.851  -7.652   1.570  1.00  1.270          H  
ATOM    823  HA  ASP A  54       4.781  -8.032   3.842  1.00  1.310          H  
ATOM    824 1HB  ASP A  54       5.202  -7.027   1.020  1.00  1.820          H  
ATOM    825 2HB  ASP A  54       6.414  -6.896   2.266  1.00  1.820          H  
ATOM    826  N   ASN A  55       5.131  -5.632   4.547  1.00  0.940          N  
ATOM    827  CA  ASN A  55       5.226  -4.268   5.103  1.00  0.920          C  
ATOM    828  C   ASN A  55       6.663  -3.890   5.423  1.00  0.940          C  
ATOM    829  O   ASN A  55       7.279  -4.510   6.292  1.00  1.110          O  
ATOM    830  CB  ASN A  55       4.389  -4.128   6.360  1.00  1.300          C  
ATOM    831  CG  ASN A  55       2.927  -3.997   6.126  1.00  1.300          C  
ATOM    832  OD1 ASN A  55       2.495  -2.873   5.889  1.00  1.300          O  
ATOM    833  ND2 ASN A  55       2.157  -5.047   6.194  1.00  1.300          N  
ATOM    834  H   ASN A  55       5.661  -6.367   5.001  1.00  1.130          H  
ATOM    835  HA  ASN A  55       4.871  -3.559   4.355  1.00  1.100          H  
ATOM    836 1HB  ASN A  55       4.558  -4.991   7.003  1.00  1.560          H  
ATOM    837 2HB  ASN A  55       4.726  -3.245   6.913  1.00  1.560          H  
ATOM    838 1HD2 ASN A  55       1.140  -4.943   6.054  1.00  1.560          H  
ATOM    839 2HD2 ASN A  55       2.547  -5.947   6.397  1.00  1.560          H  
ATOM    840  N   ILE A  56       7.220  -2.906   4.712  1.00  0.900          N  
ATOM    841  CA  ILE A  56       8.615  -2.568   4.925  1.00  0.990          C  
ATOM    842  C   ILE A  56       8.810  -1.110   5.377  1.00  1.050          C  
ATOM    843  O   ILE A  56       8.571  -0.158   4.613  1.00  1.010          O  
ATOM    844  CB  ILE A  56       9.417  -2.822   3.632  1.00  1.350          C  
ATOM    845  CG1 ILE A  56       9.208  -4.265   3.127  1.00  1.350          C  
ATOM    846  CG2 ILE A  56      10.903  -2.620   3.899  1.00  1.350          C  
ATOM    847  CD1 ILE A  56       8.153  -4.374   2.008  1.00  1.350          C  
ATOM    848  H   ILE A  56       6.679  -2.398   4.005  1.00  1.080          H  
ATOM    849  HA  ILE A  56       9.012  -3.215   5.707  1.00  1.190          H  
ATOM    850  HB  ILE A  56       9.079  -2.145   2.850  1.00  1.620          H  
ATOM    851 1HG1 ILE A  56      10.153  -4.637   2.733  1.00  1.620          H  
ATOM    852 2HG1 ILE A  56       8.906  -4.897   3.957  1.00  1.620          H  
ATOM    853 1HG2 ILE A  56      11.457  -2.810   2.986  1.00  1.620          H  
ATOM    854 2HG2 ILE A  56      11.096  -1.620   4.221  1.00  1.620          H  
ATOM    855 3HG2 ILE A  56      11.235  -3.316   4.666  1.00  1.620          H  
ATOM    856 1HD1 ILE A  56       8.076  -5.406   1.689  1.00  1.620          H  
ATOM    857 2HD1 ILE A  56       7.180  -4.032   2.341  1.00  1.620          H  
ATOM    858 3HD1 ILE A  56       8.479  -3.760   1.172  1.00  1.620          H  
ATOM    859  N   ASP A  57       9.386  -0.938   6.572  1.00  1.270          N  
ATOM    860  CA  ASP A  57       9.580   0.393   7.160  1.00  1.440          C  
ATOM    861  C   ASP A  57      10.803   1.095   6.593  1.00  1.470          C  
ATOM    862  O   ASP A  57      10.866   2.319   6.572  1.00  1.550          O  
ATOM    863  CB  ASP A  57       9.745   0.315   8.681  1.00  1.950          C  
ATOM    864  CG  ASP A  57       8.493  -0.119   9.460  1.00  1.950          C  
ATOM    865  OD1 ASP A  57       7.490   0.589   9.456  1.00  1.950          O  
ATOM    866  OD2 ASP A  57       8.563  -1.163  10.048  1.00  1.950          O  
ATOM    867  H   ASP A  57       9.594  -1.766   7.122  1.00  1.520          H  
ATOM    868  HA  ASP A  57       8.703   1.001   6.938  1.00  1.730          H  
ATOM    869 1HB  ASP A  57      10.555  -0.375   8.919  1.00  2.340          H  
ATOM    870 2HB  ASP A  57      10.048   1.297   9.050  1.00  2.340          H  
ATOM    871  N   SER A  58      11.801   0.328   6.158  1.00  1.490          N  
ATOM    872  CA  SER A  58      13.010   0.921   5.598  1.00  1.610          C  
ATOM    873  C   SER A  58      12.781   1.443   4.174  1.00  1.500          C  
ATOM    874  O   SER A  58      13.585   2.213   3.645  1.00  1.700          O  
ATOM    875  CB  SER A  58      14.130  -0.097   5.598  1.00  2.210          C  
ATOM    876  OG  SER A  58      13.846  -1.151   4.720  1.00  2.210          O  
ATOM    877  H   SER A  58      11.740  -0.678   6.208  1.00  1.790          H  
ATOM    878  HA  SER A  58      13.303   1.764   6.226  1.00  1.930          H  
ATOM    879 1HB  SER A  58      15.058   0.388   5.298  1.00  2.650          H  
ATOM    880 2HB  SER A  58      14.271  -0.485   6.605  1.00  2.650          H  
ATOM    881  HG  SER A  58      14.636  -1.702   4.703  1.00  2.650          H  
ATOM    882  N   GLU A  59      11.675   1.018   3.561  1.00  1.260          N  
ATOM    883  CA  GLU A  59      11.295   1.411   2.208  1.00  1.210          C  
ATOM    884  C   GLU A  59      10.099   2.355   2.190  1.00  1.140          C  
ATOM    885  O   GLU A  59      10.000   3.201   1.301  1.00  1.220          O  
ATOM    886  CB  GLU A  59      10.995   0.183   1.339  1.00  1.710          C  
ATOM    887  CG  GLU A  59      12.204  -0.710   1.065  1.00  1.710          C  
ATOM    888  CD  GLU A  59      11.869  -1.954   0.255  1.00  1.710          C  
ATOM    889  OE1 GLU A  59      10.709  -2.210   0.040  1.00  1.710          O  
ATOM    890  OE2 GLU A  59      12.780  -2.638  -0.150  1.00  1.710          O  
ATOM    891  H   GLU A  59      11.084   0.387   4.079  1.00  1.510          H  
ATOM    892  HA  GLU A  59      12.138   1.937   1.760  1.00  1.450          H  
ATOM    893 1HB  GLU A  59      10.226  -0.411   1.815  1.00  2.060          H  
ATOM    894 2HB  GLU A  59      10.606   0.506   0.380  1.00  2.060          H  
ATOM    895 1HG  GLU A  59      12.940  -0.126   0.515  1.00  2.060          H  
ATOM    896 2HG  GLU A  59      12.658  -0.996   2.010  1.00  2.060          H  
ATOM    897  N   ASN A  60       9.233   2.250   3.209  1.00  1.130          N  
ATOM    898  CA  ASN A  60       7.971   2.971   3.310  1.00  1.170          C  
ATOM    899  C   ASN A  60       6.980   2.608   2.211  1.00  1.070          C  
ATOM    900  O   ASN A  60       6.362   3.475   1.577  1.00  1.150          O  
ATOM    901  CB  ASN A  60       8.216   4.456   3.448  1.00  1.620          C  
ATOM    902  CG  ASN A  60       8.868   4.734   4.770  1.00  1.620          C  
ATOM    903  OD1 ASN A  60       8.399   4.240   5.804  1.00  1.620          O  
ATOM    904  ND2 ASN A  60       9.939   5.477   4.778  1.00  1.620          N  
ATOM    905  H   ASN A  60       9.391   1.538   3.918  1.00  1.360          H  
ATOM    906  HA  ASN A  60       7.504   2.662   4.230  1.00  1.400          H  
ATOM    907 1HB  ASN A  60       8.845   4.835   2.653  1.00  1.950          H  
ATOM    908 2HB  ASN A  60       7.283   4.994   3.399  1.00  1.950          H  
ATOM    909 1HD2 ASN A  60      10.394   5.659   5.651  1.00  1.950          H  
ATOM    910 2HD2 ASN A  60      10.295   5.852   3.924  1.00  1.950          H  
ATOM    911  N   PHE A  61       6.894   1.287   2.005  1.00  0.970          N  
ATOM    912  CA  PHE A  61       5.981   0.597   1.086  1.00  0.950          C  
ATOM    913  C   PHE A  61       5.382  -0.670   1.678  1.00  0.850          C  
ATOM    914  O   PHE A  61       5.969  -1.296   2.571  1.00  0.820          O  
ATOM    915  CB  PHE A  61       6.636   0.204  -0.240  1.00  1.340          C  
ATOM    916  CG  PHE A  61       6.978   1.303  -1.163  1.00  1.340          C  
ATOM    917  CD1 PHE A  61       8.122   2.031  -1.049  1.00  1.340          C  
ATOM    918  CD2 PHE A  61       6.117   1.578  -2.209  1.00  1.340          C  
ATOM    919  CE1 PHE A  61       8.401   3.040  -1.938  1.00  1.340          C  
ATOM    920  CE2 PHE A  61       6.381   2.575  -3.107  1.00  1.340          C  
ATOM    921  CZ  PHE A  61       7.527   3.317  -2.972  1.00  1.340          C  
ATOM    922  H   PHE A  61       7.495   0.715   2.608  1.00  1.160          H  
ATOM    923  HA  PHE A  61       5.156   1.275   0.860  1.00  1.140          H  
ATOM    924 1HB  PHE A  61       7.547  -0.355  -0.032  1.00  1.610          H  
ATOM    925 2HB  PHE A  61       5.954  -0.465  -0.766  1.00  1.610          H  
ATOM    926  HD1 PHE A  61       8.803   1.816  -0.245  1.00  1.610          H  
ATOM    927  HD2 PHE A  61       5.204   0.984  -2.311  1.00  1.610          H  
ATOM    928  HE1 PHE A  61       9.317   3.618  -1.817  1.00  1.610          H  
ATOM    929  HE2 PHE A  61       5.681   2.774  -3.923  1.00  1.610          H  
ATOM    930  HZ  PHE A  61       7.749   4.115  -3.677  1.00  1.610          H  
ATOM    931  N   SER A  62       4.254  -1.079   1.116  1.00  0.880          N  
ATOM    932  CA  SER A  62       3.675  -2.378   1.430  1.00  0.870          C  
ATOM    933  C   SER A  62       3.224  -3.009   0.126  1.00  0.920          C  
ATOM    934  O   SER A  62       2.948  -2.321  -0.867  1.00  1.150          O  
ATOM    935  CB  SER A  62       2.543  -2.279   2.439  1.00  1.220          C  
ATOM    936  OG  SER A  62       1.475  -1.542   1.960  1.00  1.220          O  
ATOM    937  H   SER A  62       3.787  -0.468   0.435  1.00  1.060          H  
ATOM    938  HA  SER A  62       4.450  -3.015   1.853  1.00  1.040          H  
ATOM    939 1HB  SER A  62       2.192  -3.272   2.696  1.00  1.470          H  
ATOM    940 2HB  SER A  62       2.923  -1.838   3.347  1.00  1.470          H  
ATOM    941  HG  SER A  62       0.849  -1.513   2.688  1.00  1.470          H  
ATOM    942  N   PHE A  63       3.220  -4.333   0.104  1.00  0.900          N  
ATOM    943  CA  PHE A  63       2.898  -5.024  -1.133  1.00  1.030          C  
ATOM    944  C   PHE A  63       1.961  -6.202  -0.978  1.00  0.960          C  
ATOM    945  O   PHE A  63       2.025  -6.956  -0.000  1.00  0.970          O  
ATOM    946  CB  PHE A  63       4.198  -5.524  -1.787  1.00  1.390          C  
ATOM    947  CG  PHE A  63       5.190  -4.432  -2.124  1.00  1.390          C  
ATOM    948  CD1 PHE A  63       6.135  -4.015  -1.189  1.00  1.390          C  
ATOM    949  CD2 PHE A  63       5.190  -3.831  -3.364  1.00  1.390          C  
ATOM    950  CE1 PHE A  63       7.034  -3.019  -1.496  1.00  1.390          C  
ATOM    951  CE2 PHE A  63       6.092  -2.836  -3.664  1.00  1.390          C  
ATOM    952  CZ  PHE A  63       7.007  -2.427  -2.732  1.00  1.390          C  
ATOM    953  H   PHE A  63       3.426  -4.829   0.973  1.00  1.080          H  
ATOM    954  HA  PHE A  63       2.423  -4.309  -1.797  1.00  1.240          H  
ATOM    955 1HB  PHE A  63       4.686  -6.240  -1.136  1.00  1.670          H  
ATOM    956 2HB  PHE A  63       3.947  -6.049  -2.711  1.00  1.670          H  
ATOM    957  HD1 PHE A  63       6.155  -4.483  -0.205  1.00  1.670          H  
ATOM    958  HD2 PHE A  63       4.460  -4.153  -4.111  1.00  1.670          H  
ATOM    959  HE1 PHE A  63       7.772  -2.695  -0.760  1.00  1.670          H  
ATOM    960  HE2 PHE A  63       6.082  -2.375  -4.639  1.00  1.670          H  
ATOM    961  HZ  PHE A  63       7.717  -1.636  -2.975  1.00  1.670          H  
ATOM    962  N   GLU A  64       1.135  -6.412  -1.997  1.00  1.010          N  
ATOM    963  CA  GLU A  64       0.272  -7.591  -1.991  1.00  1.000          C  
ATOM    964  C   GLU A  64       0.731  -8.620  -2.994  1.00  1.010          C  
ATOM    965  O   GLU A  64       0.783  -8.357  -4.207  1.00  1.070          O  
ATOM    966  CB  GLU A  64      -1.163  -7.236  -2.275  1.00  1.400          C  
ATOM    967  CG  GLU A  64      -2.095  -8.404  -2.143  1.00  1.400          C  
ATOM    968  CD  GLU A  64      -3.504  -8.025  -2.205  1.00  1.400          C  
ATOM    969  OE1 GLU A  64      -3.793  -7.065  -2.838  1.00  1.400          O  
ATOM    970  OE2 GLU A  64      -4.291  -8.636  -1.534  1.00  1.400          O  
ATOM    971  H   GLU A  64       1.122  -5.723  -2.760  1.00  1.210          H  
ATOM    972  HA  GLU A  64       0.315  -8.053  -1.003  1.00  1.200          H  
ATOM    973 1HB  GLU A  64      -1.447  -6.475  -1.634  1.00  1.680          H  
ATOM    974 2HB  GLU A  64      -1.248  -6.866  -3.288  1.00  1.680          H  
ATOM    975 1HG  GLU A  64      -1.896  -9.109  -2.947  1.00  1.680          H  
ATOM    976 2HG  GLU A  64      -1.894  -8.908  -1.224  1.00  1.680          H  
ATOM    977  N   LYS A  65       1.022  -9.823  -2.505  1.00  1.010          N  
ATOM    978  CA  LYS A  65       1.510 -10.878  -3.373  1.00  1.080          C  
ATOM    979  C   LYS A  65       0.344 -11.527  -4.090  1.00  1.140          C  
ATOM    980  O   LYS A  65      -0.101 -12.628  -3.747  1.00  1.240          O  
ATOM    981  CB  LYS A  65       2.318 -11.913  -2.591  1.00  1.480          C  
ATOM    982  CG  LYS A  65       3.578 -11.333  -1.966  1.00  1.480          C  
ATOM    983  CD  LYS A  65       4.469 -12.381  -1.312  1.00  1.480          C  
ATOM    984  CE  LYS A  65       5.610 -11.683  -0.601  1.00  1.480          C  
ATOM    985  NZ  LYS A  65       6.641 -12.601  -0.049  1.00  1.480          N  
ATOM    986  H   LYS A  65       0.925  -9.998  -1.497  1.00  1.210          H  
ATOM    987  HA  LYS A  65       2.162 -10.439  -4.128  1.00  1.300          H  
ATOM    988 1HB  LYS A  65       1.701 -12.317  -1.795  1.00  1.780          H  
ATOM    989 2HB  LYS A  65       2.600 -12.733  -3.248  1.00  1.780          H  
ATOM    990 1HG  LYS A  65       4.145 -10.809  -2.735  1.00  1.780          H  
ATOM    991 2HG  LYS A  65       3.287 -10.603  -1.204  1.00  1.780          H  
ATOM    992 1HD  LYS A  65       3.902 -12.960  -0.592  1.00  1.780          H  
ATOM    993 2HD  LYS A  65       4.870 -13.054  -2.068  1.00  1.780          H  
ATOM    994 1HE  LYS A  65       6.087 -10.988  -1.289  1.00  1.780          H  
ATOM    995 2HE  LYS A  65       5.175 -11.127   0.219  1.00  1.780          H  
ATOM    996 1HZ  LYS A  65       7.338 -12.024   0.418  1.00  1.780          H  
ATOM    997 2HZ  LYS A  65       6.251 -13.248   0.614  1.00  1.780          H  
ATOM    998 3HZ  LYS A  65       7.070 -13.115  -0.800  1.00  1.780          H  
ATOM    999  N   LEU A  66      -0.119 -10.843  -5.131  1.00  1.140          N  
ATOM   1000  CA  LEU A  66      -1.321 -11.224  -5.862  1.00  1.210          C  
ATOM   1001  C   LEU A  66      -1.249 -12.453  -6.745  1.00  1.290          C  
ATOM   1002  O   LEU A  66      -1.505 -12.378  -7.934  1.00  1.460          O  
ATOM   1003  CB  LEU A  66      -1.814 -10.075  -6.743  1.00  1.670          C  
ATOM   1004  CG  LEU A  66      -2.404  -8.825  -6.071  1.00  1.670          C  
ATOM   1005  CD1 LEU A  66      -2.627  -7.833  -7.094  1.00  1.670          C  
ATOM   1006  CD2 LEU A  66      -3.730  -9.164  -5.470  1.00  1.670          C  
ATOM   1007  H   LEU A  66       0.349  -9.957  -5.314  1.00  1.370          H  
ATOM   1008  HA  LEU A  66      -2.060 -11.375  -5.126  1.00  1.450          H  
ATOM   1009 1HB  LEU A  66      -0.988  -9.757  -7.370  1.00  2.000          H  
ATOM   1010 2HB  LEU A  66      -2.591 -10.463  -7.401  1.00  2.000          H  
ATOM   1011  HG  LEU A  66      -1.753  -8.422  -5.299  1.00  2.000          H  
ATOM   1012 1HD1 LEU A  66      -3.101  -7.014  -6.702  1.00  2.000          H  
ATOM   1013 2HD1 LEU A  66      -1.714  -7.537  -7.491  1.00  2.000          H  
ATOM   1014 3HD1 LEU A  66      -3.218  -8.237  -7.841  1.00  2.000          H  
ATOM   1015 1HD2 LEU A  66      -4.166  -8.269  -5.035  1.00  2.000          H  
ATOM   1016 2HD2 LEU A  66      -4.398  -9.556  -6.236  1.00  2.000          H  
ATOM   1017 3HD2 LEU A  66      -3.601  -9.888  -4.702  1.00  2.000          H  
ATOM   1018  N   TYR A  67      -0.968 -13.601  -6.144  1.00  1.460          N  
ATOM   1019  CA  TYR A  67      -0.913 -14.856  -6.876  1.00  1.690          C  
ATOM   1020  C   TYR A  67      -1.778 -15.998  -6.318  1.00  1.540          C  
ATOM   1021  O   TYR A  67      -2.080 -16.940  -7.042  1.00  1.560          O  
ATOM   1022  CB  TYR A  67       0.550 -15.238  -7.017  1.00  2.270          C  
ATOM   1023  CG  TYR A  67       1.256 -14.164  -7.805  1.00  2.270          C  
ATOM   1024  CD1 TYR A  67       2.075 -13.198  -7.202  1.00  2.270          C  
ATOM   1025  CD2 TYR A  67       1.032 -14.114  -9.144  1.00  2.270          C  
ATOM   1026  CE1 TYR A  67       2.648 -12.206  -8.000  1.00  2.270          C  
ATOM   1027  CE2 TYR A  67       1.594 -13.162  -9.904  1.00  2.270          C  
ATOM   1028  CZ  TYR A  67       2.387 -12.215  -9.373  1.00  2.270          C  
ATOM   1029  OH  TYR A  67       2.905 -11.265 -10.218  1.00  2.270          O  
ATOM   1030  H   TYR A  67      -0.727 -13.556  -5.159  1.00  1.750          H  
ATOM   1031  HA  TYR A  67      -1.291 -14.661  -7.879  1.00  2.030          H  
ATOM   1032 1HB  TYR A  67       1.015 -15.324  -6.035  1.00  2.730          H  
ATOM   1033 2HB  TYR A  67       0.650 -16.187  -7.537  1.00  2.730          H  
ATOM   1034  HD1 TYR A  67       2.251 -13.214  -6.126  1.00  2.730          H  
ATOM   1035  HD2 TYR A  67       0.383 -14.838  -9.611  1.00  2.730          H  
ATOM   1036  HE1 TYR A  67       3.280 -11.437  -7.559  1.00  2.730          H  
ATOM   1037  HE2 TYR A  67       1.396 -13.150 -10.963  1.00  2.730          H  
ATOM   1038  HH  TYR A  67       2.457 -11.353 -11.110  1.00  2.730          H  
ATOM   1039  N   GLU A  68      -2.134 -15.948  -5.033  1.00  1.940          N  
ATOM   1040  CA  GLU A  68      -2.878 -17.045  -4.391  1.00  2.190          C  
ATOM   1041  C   GLU A  68      -4.414 -16.983  -4.572  1.00  2.100          C  
ATOM   1042  O   GLU A  68      -5.035 -17.903  -5.110  1.00  2.240          O  
ATOM   1043  CB  GLU A  68      -2.542 -17.041  -2.895  1.00  2.970          C  
ATOM   1044  CG  GLU A  68      -1.085 -17.422  -2.582  1.00  2.970          C  
ATOM   1045  CD  GLU A  68      -0.711 -17.261  -1.118  1.00  2.970          C  
ATOM   1046  OE1 GLU A  68      -1.507 -16.738  -0.376  1.00  2.970          O  
ATOM   1047  OE2 GLU A  68       0.372 -17.647  -0.757  1.00  2.970          O  
ATOM   1048  H   GLU A  68      -1.841 -15.156  -4.487  1.00  2.330          H  
ATOM   1049  HA  GLU A  68      -2.529 -17.983  -4.824  1.00  2.630          H  
ATOM   1050 1HB  GLU A  68      -2.728 -16.046  -2.481  1.00  3.560          H  
ATOM   1051 2HB  GLU A  68      -3.196 -17.739  -2.372  1.00  3.560          H  
ATOM   1052 1HG  GLU A  68      -0.930 -18.460  -2.872  1.00  3.560          H  
ATOM   1053 2HG  GLU A  68      -0.424 -16.804  -3.189  1.00  3.560          H  
ATOM   1054  N   GLY A  69      -5.014 -15.861  -4.198  1.00  2.360          N  
ATOM   1055  CA  GLY A  69      -6.469 -15.625  -4.237  1.00  2.570          C  
ATOM   1056  C   GLY A  69      -7.022 -15.316  -5.636  1.00  2.470          C  
ATOM   1057  O   GLY A  69      -7.657 -14.274  -5.890  1.00  2.780          O  
ATOM   1058  H   GLY A  69      -4.430 -15.153  -3.782  1.00  2.830          H  
ATOM   1059 1HA  GLY A  69      -6.986 -16.493  -3.827  1.00  3.080          H  
ATOM   1060 2HA  GLY A  69      -6.700 -14.797  -3.568  1.00  3.080          H  
ATOM   1061  N   MET A  70      -6.789 -16.233  -6.557  1.00  2.580          N  
ATOM   1062  CA  MET A  70      -7.194 -16.047  -7.938  1.00  2.980          C  
ATOM   1063  C   MET A  70      -8.662 -16.384  -8.170  1.00  2.650          C  
ATOM   1064  O   MET A  70      -8.992 -17.485  -8.606  1.00  2.810          O  
ATOM   1065  CB  MET A  70      -6.319 -16.864  -8.872  1.00  4.010          C  
ATOM   1066  CG  MET A  70      -4.857 -16.459  -8.901  1.00  4.010          C  
ATOM   1067  SD  MET A  70      -3.884 -17.380 -10.154  1.00  4.010          S  
ATOM   1068  CE  MET A  70      -3.667 -18.984  -9.420  1.00  4.010          C  
ATOM   1069  H   MET A  70      -6.292 -17.074  -6.252  1.00  3.100          H  
ATOM   1070  HA  MET A  70      -7.063 -14.993  -8.188  1.00  3.580          H  
ATOM   1071 1HB  MET A  70      -6.382 -17.915  -8.600  1.00  4.810          H  
ATOM   1072 2HB  MET A  70      -6.696 -16.768  -9.864  1.00  4.810          H  
ATOM   1073 1HG  MET A  70      -4.770 -15.398  -9.094  1.00  4.810          H  
ATOM   1074 2HG  MET A  70      -4.423 -16.654  -7.923  1.00  4.810          H  
ATOM   1075 1HE  MET A  70      -3.100 -19.616 -10.102  1.00  4.810          H  
ATOM   1076 2HE  MET A  70      -3.129 -18.882  -8.474  1.00  4.810          H  
ATOM   1077 3HE  MET A  70      -4.636 -19.439  -9.235  1.00  4.810          H  
ATOM   1078  N   LYS A  71      -9.544 -15.457  -7.821  1.00  2.750          N  
ATOM   1079  CA  LYS A  71     -10.987 -15.658  -7.965  1.00  2.590          C  
ATOM   1080  C   LYS A  71     -11.619 -14.539  -8.791  1.00  2.100          C  
ATOM   1081  O   LYS A  71     -11.101 -13.425  -8.836  1.00  2.490          O  
ATOM   1082  CB  LYS A  71     -11.678 -15.719  -6.604  1.00  3.690          C  
ATOM   1083  CG  LYS A  71     -11.301 -16.881  -5.698  1.00  3.690          C  
ATOM   1084  CD  LYS A  71     -12.169 -16.861  -4.399  1.00  3.690          C  
ATOM   1085  CE  LYS A  71     -11.765 -17.958  -3.417  1.00  3.690          C  
ATOM   1086  NZ  LYS A  71     -12.635 -17.974  -2.174  1.00  3.690          N  
ATOM   1087  H   LYS A  71      -9.175 -14.598  -7.400  1.00  3.300          H  
ATOM   1088  HA  LYS A  71     -11.159 -16.597  -8.492  1.00  3.110          H  
ATOM   1089 1HB  LYS A  71     -11.424 -14.816  -6.051  1.00  4.430          H  
ATOM   1090 2HB  LYS A  71     -12.759 -15.732  -6.746  1.00  4.430          H  
ATOM   1091 1HG  LYS A  71     -11.437 -17.822  -6.227  1.00  4.430          H  
ATOM   1092 2HG  LYS A  71     -10.246 -16.787  -5.422  1.00  4.430          H  
ATOM   1093 1HD  LYS A  71     -12.041 -15.895  -3.900  1.00  4.430          H  
ATOM   1094 2HD  LYS A  71     -13.221 -16.978  -4.656  1.00  4.430          H  
ATOM   1095 1HE  LYS A  71     -11.839 -18.923  -3.912  1.00  4.430          H  
ATOM   1096 2HE  LYS A  71     -10.729 -17.792  -3.117  1.00  4.430          H  
ATOM   1097 1HZ  LYS A  71     -12.320 -18.710  -1.565  1.00  4.430          H  
ATOM   1098 2HZ  LYS A  71     -12.583 -17.060  -1.650  1.00  4.430          H  
ATOM   1099 3HZ  LYS A  71     -13.592 -18.143  -2.436  1.00  4.430          H  
ATOM   1100  N   LEU A  72     -12.739 -14.839  -9.440  1.00  1.990          N  
ATOM   1101  CA  LEU A  72     -13.496 -13.846 -10.213  1.00  2.540          C  
ATOM   1102  C   LEU A  72     -14.746 -13.418  -9.454  1.00  2.370          C  
ATOM   1103  O   LEU A  72     -15.150 -14.094  -8.503  1.00  2.790          O  
ATOM   1104  CB  LEU A  72     -13.852 -14.408 -11.595  1.00  3.340          C  
ATOM   1105  CG  LEU A  72     -12.657 -14.876 -12.456  1.00  3.340          C  
ATOM   1106  CD1 LEU A  72     -13.170 -15.473 -13.744  1.00  3.340          C  
ATOM   1107  CD2 LEU A  72     -11.688 -13.700 -12.750  1.00  3.340          C  
ATOM   1108  H   LEU A  72     -13.099 -15.781  -9.378  1.00  2.390          H  
ATOM   1109  HA  LEU A  72     -12.891 -12.952 -10.342  1.00  3.050          H  
ATOM   1110 1HB  LEU A  72     -14.524 -15.251 -11.462  1.00  4.000          H  
ATOM   1111 2HB  LEU A  72     -14.383 -13.638 -12.152  1.00  4.000          H  
ATOM   1112  HG  LEU A  72     -12.142 -15.630 -11.932  1.00  4.000          H  
ATOM   1113 1HD1 LEU A  72     -12.324 -15.826 -14.338  1.00  4.000          H  
ATOM   1114 2HD1 LEU A  72     -13.833 -16.309 -13.524  1.00  4.000          H  
ATOM   1115 3HD1 LEU A  72     -13.717 -14.712 -14.305  1.00  4.000          H  
ATOM   1116 1HD2 LEU A  72     -10.848 -14.053 -13.357  1.00  4.000          H  
ATOM   1117 2HD2 LEU A  72     -12.223 -12.915 -13.294  1.00  4.000          H  
ATOM   1118 3HD2 LEU A  72     -11.294 -13.291 -11.825  1.00  4.000          H  
ATOM   1119  N   GLY A  73     -15.339 -12.289  -9.851  1.00  2.310          N  
ATOM   1120  CA  GLY A  73     -16.561 -11.799  -9.203  1.00  2.850          C  
ATOM   1121  C   GLY A  73     -16.482 -10.314  -8.855  1.00  2.400          C  
ATOM   1122  O   GLY A  73     -15.458  -9.662  -9.084  1.00  2.410          O  
ATOM   1123  H   GLY A  73     -14.963 -11.785 -10.672  1.00  2.770          H  
ATOM   1124 1HA  GLY A  73     -17.405 -11.968  -9.875  1.00  3.420          H  
ATOM   1125 2HA  GLY A  73     -16.749 -12.373  -8.297  1.00  3.420          H  
ATOM   1126  N   ASN A  74     -17.555  -9.764  -8.278  1.00  2.180          N  
ATOM   1127  CA  ASN A  74     -17.540  -8.339  -7.952  1.00  1.910          C  
ATOM   1128  C   ASN A  74     -16.765  -8.152  -6.660  1.00  1.580          C  
ATOM   1129  O   ASN A  74     -17.331  -8.112  -5.561  1.00  1.570          O  
ATOM   1130  CB  ASN A  74     -18.942  -7.775  -7.827  1.00  2.780          C  
ATOM   1131  CG  ASN A  74     -19.700  -7.767  -9.125  1.00  2.780          C  
ATOM   1132  OD1 ASN A  74     -19.121  -7.714 -10.220  1.00  2.780          O  
ATOM   1133  ND2 ASN A  74     -21.001  -7.789  -9.037  1.00  2.780          N  
ATOM   1134  H   ASN A  74     -18.371 -10.332  -8.102  1.00  2.620          H  
ATOM   1135  HA  ASN A  74     -17.004  -7.795  -8.734  1.00  2.290          H  
ATOM   1136 1HB  ASN A  74     -19.505  -8.372  -7.107  1.00  3.340          H  
ATOM   1137 2HB  ASN A  74     -18.891  -6.757  -7.444  1.00  3.340          H  
ATOM   1138 1HD2 ASN A  74     -21.556  -7.771  -9.866  1.00  3.340          H  
ATOM   1139 2HD2 ASN A  74     -21.478  -7.792  -8.131  1.00  3.340          H  
ATOM   1140  N   HIS A  75     -15.451  -8.041  -6.820  1.00  1.420          N  
ATOM   1141  CA  HIS A  75     -14.486  -7.995  -5.730  1.00  1.240          C  
ATOM   1142  C   HIS A  75     -13.805  -6.670  -5.561  1.00  1.130          C  
ATOM   1143  O   HIS A  75     -13.756  -5.860  -6.485  1.00  1.290          O  
ATOM   1144  CB  HIS A  75     -13.406  -9.066  -5.930  1.00  1.810          C  
ATOM   1145  CG  HIS A  75     -13.840 -10.445  -5.619  1.00  1.810          C  
ATOM   1146  ND1 HIS A  75     -13.168 -11.556  -6.066  1.00  1.810          N  
ATOM   1147  CD2 HIS A  75     -14.834 -10.893  -4.839  1.00  1.810          C  
ATOM   1148  CE1 HIS A  75     -13.758 -12.636  -5.588  1.00  1.810          C  
ATOM   1149  NE2 HIS A  75     -14.758 -12.260  -4.815  1.00  1.810          N  
ATOM   1150  H   HIS A  75     -15.089  -8.007  -7.791  1.00  1.700          H  
ATOM   1151  HA  HIS A  75     -14.993  -8.202  -4.799  1.00  1.490          H  
ATOM   1152 1HB  HIS A  75     -13.083  -9.052  -6.972  1.00  2.170          H  
ATOM   1153 2HB  HIS A  75     -12.542  -8.828  -5.318  1.00  2.170          H  
ATOM   1154  HD1 HIS A  75     -12.239 -11.554  -6.446  1.00  2.170          H  
ATOM   1155  HD2 HIS A  75     -15.585 -10.388  -4.264  1.00  2.170          H  
ATOM   1156  HE1 HIS A  75     -13.392 -13.616  -5.829  1.00  2.170          H  
ATOM   1157  N   ALA A  76     -13.262  -6.463  -4.378  1.00  1.050          N  
ATOM   1158  CA  ALA A  76     -12.438  -5.309  -4.153  1.00  1.050          C  
ATOM   1159  C   ALA A  76     -11.408  -5.567  -3.065  1.00  1.030          C  
ATOM   1160  O   ALA A  76     -11.619  -6.354  -2.138  1.00  1.040          O  
ATOM   1161  CB  ALA A  76     -13.297  -4.119  -3.781  1.00  1.470          C  
ATOM   1162  H   ALA A  76     -13.452  -7.121  -3.624  1.00  1.260          H  
ATOM   1163  HA  ALA A  76     -11.908  -5.108  -5.076  1.00  1.260          H  
ATOM   1164 1HB  ALA A  76     -12.649  -3.265  -3.652  1.00  1.760          H  
ATOM   1165 2HB  ALA A  76     -14.012  -3.922  -4.577  1.00  1.760          H  
ATOM   1166 3HB  ALA A  76     -13.826  -4.328  -2.852  1.00  1.760          H  
ATOM   1167  N   ILE A  77     -10.300  -4.861  -3.147  1.00  1.080          N  
ATOM   1168  CA  ILE A  77      -9.296  -4.968  -2.106  1.00  1.130          C  
ATOM   1169  C   ILE A  77      -9.441  -3.762  -1.218  1.00  1.100          C  
ATOM   1170  O   ILE A  77      -9.399  -2.617  -1.683  1.00  1.030          O  
ATOM   1171  CB  ILE A  77      -7.865  -5.037  -2.653  1.00  1.560          C  
ATOM   1172  CG1 ILE A  77      -7.724  -6.223  -3.572  1.00  1.560          C  
ATOM   1173  CG2 ILE A  77      -6.924  -5.230  -1.482  1.00  1.560          C  
ATOM   1174  CD1 ILE A  77      -6.510  -6.196  -4.486  1.00  1.560          C  
ATOM   1175  H   ILE A  77     -10.195  -4.232  -3.947  1.00  1.300          H  
ATOM   1176  HA  ILE A  77      -9.483  -5.861  -1.512  1.00  1.360          H  
ATOM   1177  HB  ILE A  77      -7.598  -4.144  -3.148  1.00  1.870          H  
ATOM   1178 1HG1 ILE A  77      -7.634  -7.104  -2.955  1.00  1.870          H  
ATOM   1179 2HG1 ILE A  77      -8.614  -6.307  -4.140  1.00  1.870          H  
ATOM   1180 1HG2 ILE A  77      -5.897  -5.292  -1.833  1.00  1.870          H  
ATOM   1181 2HG2 ILE A  77      -7.008  -4.407  -0.794  1.00  1.870          H  
ATOM   1182 3HG2 ILE A  77      -7.182  -6.154  -0.960  1.00  1.870          H  
ATOM   1183 1HD1 ILE A  77      -6.494  -7.103  -5.082  1.00  1.870          H  
ATOM   1184 2HD1 ILE A  77      -6.562  -5.336  -5.142  1.00  1.870          H  
ATOM   1185 3HD1 ILE A  77      -5.608  -6.142  -3.915  1.00  1.870          H  
ATOM   1186  N   THR A  78      -9.650  -4.019   0.057  1.00  1.410          N  
ATOM   1187  CA  THR A  78      -9.835  -2.935   1.007  1.00  1.480          C  
ATOM   1188  C   THR A  78      -8.615  -2.842   1.897  1.00  1.490          C  
ATOM   1189  O   THR A  78      -8.318  -3.769   2.670  1.00  1.790          O  
ATOM   1190  CB  THR A  78     -11.106  -3.148   1.857  1.00  2.040          C  
ATOM   1191  OG1 THR A  78     -12.251  -3.188   0.996  1.00  2.040          O  
ATOM   1192  CG2 THR A  78     -11.278  -2.017   2.854  1.00  2.040          C  
ATOM   1193  H   THR A  78      -9.635  -5.001   0.353  1.00  1.690          H  
ATOM   1194  HA  THR A  78      -9.929  -1.992   0.465  1.00  1.780          H  
ATOM   1195  HB  THR A  78     -11.028  -4.091   2.392  1.00  2.450          H  
ATOM   1196  HG1 THR A  78     -12.169  -3.948   0.412  1.00  2.450          H  
ATOM   1197 1HG2 THR A  78     -12.182  -2.188   3.436  1.00  2.450          H  
ATOM   1198 2HG2 THR A  78     -10.422  -1.972   3.527  1.00  2.450          H  
ATOM   1199 3HG2 THR A  78     -11.364  -1.072   2.316  1.00  2.450          H  
ATOM   1200  N   ILE A  79      -7.920  -1.699   1.815  1.00  1.330          N  
ATOM   1201  CA  ILE A  79      -6.692  -1.509   2.559  1.00  1.470          C  
ATOM   1202  C   ILE A  79      -6.751  -0.534   3.722  1.00  1.730          C  
ATOM   1203  O   ILE A  79      -7.024   0.653   3.539  1.00  1.920          O  
ATOM   1204  CB  ILE A  79      -5.562  -1.069   1.608  1.00  2.000          C  
ATOM   1205  CG1 ILE A  79      -5.315  -2.135   0.502  1.00  2.000          C  
ATOM   1206  CG2 ILE A  79      -4.294  -0.834   2.369  1.00  2.000          C  
ATOM   1207  CD1 ILE A  79      -5.848  -1.840  -0.894  1.00  2.000          C  
ATOM   1208  H   ILE A  79      -8.211  -0.971   1.156  1.00  1.600          H  
ATOM   1209  HA  ILE A  79      -6.447  -2.441   2.989  1.00  1.760          H  
ATOM   1210  HB  ILE A  79      -5.865  -0.173   1.128  1.00  2.400          H  
ATOM   1211 1HG1 ILE A  79      -4.260  -2.311   0.433  1.00  2.400          H  
ATOM   1212 2HG1 ILE A  79      -5.798  -3.029   0.811  1.00  2.400          H  
ATOM   1213 1HG2 ILE A  79      -3.535  -0.521   1.689  1.00  2.400          H  
ATOM   1214 2HG2 ILE A  79      -4.421  -0.064   3.126  1.00  2.400          H  
ATOM   1215 3HG2 ILE A  79      -4.009  -1.760   2.839  1.00  2.400          H  
ATOM   1216 1HD1 ILE A  79      -5.614  -2.672  -1.550  1.00  2.400          H  
ATOM   1217 2HD1 ILE A  79      -6.927  -1.698  -0.866  1.00  2.400          H  
ATOM   1218 3HD1 ILE A  79      -5.385  -0.966  -1.288  1.00  2.400          H  
ATOM   1219  N   ASP A  80      -6.405  -1.041   4.920  1.00  1.850          N  
ATOM   1220  CA  ASP A  80      -6.392  -0.292   6.181  1.00  2.200          C  
ATOM   1221  C   ASP A  80      -4.957  -0.003   6.678  1.00  2.690          C  
ATOM   1222  O   ASP A  80      -4.255  -0.916   7.149  1.00  3.480          O  
ATOM   1223  CB  ASP A  80      -7.176  -1.116   7.226  1.00  2.940          C  
ATOM   1224  CG  ASP A  80      -7.348  -0.487   8.627  1.00  2.940          C  
ATOM   1225  OD1 ASP A  80      -6.750   0.520   8.900  1.00  2.940          O  
ATOM   1226  OD2 ASP A  80      -8.092  -1.051   9.405  1.00  2.940          O  
ATOM   1227  H   ASP A  80      -6.163  -2.036   4.993  1.00  2.220          H  
ATOM   1228  HA  ASP A  80      -6.898   0.661   6.023  1.00  2.640          H  
ATOM   1229 1HB  ASP A  80      -8.169  -1.324   6.828  1.00  3.530          H  
ATOM   1230 2HB  ASP A  80      -6.678  -2.084   7.348  1.00  3.530          H  
ATOM   1231  N   SER A  81      -4.473   1.238   6.508  1.00  2.570          N  
ATOM   1232  CA  SER A  81      -3.105   1.550   6.907  1.00  2.590          C  
ATOM   1233  C   SER A  81      -3.054   2.028   8.351  1.00  2.020          C  
ATOM   1234  O   SER A  81      -3.573   3.100   8.672  1.00  2.020          O  
ATOM   1235  CB  SER A  81      -2.518   2.616   5.994  1.00  3.620          C  
ATOM   1236  OG  SER A  81      -1.234   3.000   6.406  1.00  3.620          O  
ATOM   1237  H   SER A  81      -5.043   1.993   6.112  1.00  3.080          H  
ATOM   1238  HA  SER A  81      -2.515   0.648   6.841  1.00  3.110          H  
ATOM   1239 1HB  SER A  81      -2.486   2.246   4.969  1.00  4.340          H  
ATOM   1240 2HB  SER A  81      -3.154   3.479   6.002  1.00  4.340          H  
ATOM   1241  HG  SER A  81      -1.009   3.759   5.868  1.00  4.340          H  
ATOM   1242  N   VAL A  82      -2.435   1.230   9.231  1.00  2.360          N  
ATOM   1243  CA  VAL A  82      -2.382   1.572  10.643  1.00  2.500          C  
ATOM   1244  C   VAL A  82      -1.002   2.146  10.946  1.00  2.480          C  
ATOM   1245  O   VAL A  82       0.033   1.489  10.751  1.00  3.010          O  
ATOM   1246  CB  VAL A  82      -2.673   0.332  11.503  1.00  3.440          C  
ATOM   1247  CG1 VAL A  82      -2.609   0.707  12.982  1.00  3.440          C  
ATOM   1248  CG2 VAL A  82      -4.050  -0.249  11.095  1.00  3.440          C  
ATOM   1249  H   VAL A  82      -2.007   0.349   8.935  1.00  2.830          H  
ATOM   1250  HA  VAL A  82      -3.137   2.329  10.855  1.00  3.000          H  
ATOM   1251  HB  VAL A  82      -1.906  -0.424  11.327  1.00  4.130          H  
ATOM   1252 1HG1 VAL A  82      -2.806  -0.173  13.590  1.00  4.130          H  
ATOM   1253 2HG1 VAL A  82      -1.617   1.087  13.215  1.00  4.130          H  
ATOM   1254 3HG1 VAL A  82      -3.350   1.470  13.196  1.00  4.130          H  
ATOM   1255 1HG2 VAL A  82      -4.267  -1.134  11.687  1.00  4.130          H  
ATOM   1256 2HG2 VAL A  82      -4.827   0.487  11.250  1.00  4.130          H  
ATOM   1257 3HG2 VAL A  82      -4.039  -0.523  10.036  1.00  4.130          H  
ATOM   1258  N   VAL A  83      -0.977   3.392  11.410  1.00  2.340          N  
ATOM   1259  CA  VAL A  83       0.317   4.059  11.559  1.00  2.530          C  
ATOM   1260  C   VAL A  83       0.642   4.654  12.926  1.00  2.790          C  
ATOM   1261  O   VAL A  83      -0.150   5.384  13.517  1.00  3.120          O  
ATOM   1262  CB  VAL A  83       0.413   5.170  10.503  1.00  3.470          C  
ATOM   1263  CG1 VAL A  83       1.752   5.851  10.608  1.00  3.470          C  
ATOM   1264  CG2 VAL A  83       0.179   4.574   9.136  1.00  3.470          C  
ATOM   1265  H   VAL A  83      -1.880   3.860  11.576  1.00  2.810          H  
ATOM   1266  HA  VAL A  83       1.096   3.329  11.340  1.00  3.040          H  
ATOM   1267  HB  VAL A  83      -0.339   5.924  10.689  1.00  4.160          H  
ATOM   1268 1HG1 VAL A  83       1.821   6.615   9.889  1.00  4.160          H  
ATOM   1269 2HG1 VAL A  83       1.885   6.290  11.564  1.00  4.160          H  
ATOM   1270 3HG1 VAL A  83       2.546   5.119  10.438  1.00  4.160          H  
ATOM   1271 1HG2 VAL A  83       0.250   5.335   8.379  1.00  4.160          H  
ATOM   1272 2HG2 VAL A  83       0.924   3.819   8.977  1.00  4.160          H  
ATOM   1273 3HG2 VAL A  83      -0.809   4.125   9.076  1.00  4.160          H  
ATOM   1274  N   ASP A  84       1.845   4.401  13.428  1.00  3.050          N  
ATOM   1275  CA  ASP A  84       2.237   5.002  14.704  1.00  3.480          C  
ATOM   1276  C   ASP A  84       2.822   6.399  14.456  1.00  3.660          C  
ATOM   1277  O   ASP A  84       4.025   6.644  14.573  1.00  4.010          O  
ATOM   1278  CB  ASP A  84       3.170   4.075  15.474  1.00  4.700          C  
ATOM   1279  CG  ASP A  84       2.388   2.847  16.035  1.00  4.700          C  
ATOM   1280  OD1 ASP A  84       1.177   2.966  16.191  1.00  4.700          O  
ATOM   1281  OD2 ASP A  84       2.989   1.839  16.302  1.00  4.700          O  
ATOM   1282  H   ASP A  84       2.499   3.814  12.896  1.00  3.660          H  
ATOM   1283  HA  ASP A  84       1.346   5.131  15.316  1.00  4.180          H  
ATOM   1284 1HB  ASP A  84       3.960   3.723  14.807  1.00  5.640          H  
ATOM   1285 2HB  ASP A  84       3.639   4.617  16.294  1.00  5.640          H  
ATOM   1286  N   ALA A  85       1.913   7.285  14.051  1.00  3.930          N  
ATOM   1287  CA  ALA A  85       2.162   8.660  13.643  1.00  4.410          C  
ATOM   1288  C   ALA A  85       2.384   9.608  14.812  1.00  4.340          C  
ATOM   1289  O   ALA A  85       1.817   9.453  15.900  1.00  4.750          O  
ATOM   1290  CB  ALA A  85       0.994   9.152  12.799  1.00  5.980          C  
ATOM   1291  H   ALA A  85       0.964   6.907  14.007  1.00  4.720          H  
ATOM   1292  HA  ALA A  85       3.066   8.672  13.046  1.00  5.290          H  
ATOM   1293 1HB  ALA A  85       1.189  10.169  12.460  1.00  7.180          H  
ATOM   1294 2HB  ALA A  85       0.860   8.505  11.935  1.00  7.180          H  
ATOM   1295 3HB  ALA A  85       0.096   9.138  13.391  1.00  7.180          H  
ATOM   1296  N   ASN A  86       3.196  10.626  14.563  1.00  4.220          N  
ATOM   1297  CA  ASN A  86       3.435  11.654  15.551  1.00  4.450          C  
ATOM   1298  C   ASN A  86       2.157  12.414  15.832  1.00  4.620          C  
ATOM   1299  O   ASN A  86       1.406  12.743  14.914  1.00  5.160          O  
ATOM   1300  CB  ASN A  86       4.513  12.605  15.078  1.00  6.140          C  
ATOM   1301  CG  ASN A  86       5.867  11.972  15.027  1.00  6.140          C  
ATOM   1302  OD1 ASN A  86       6.205  11.103  15.838  1.00  6.140          O  
ATOM   1303  ND2 ASN A  86       6.655  12.385  14.075  1.00  6.140          N  
ATOM   1304  H   ASN A  86       3.655  10.684  13.665  1.00  5.060          H  
ATOM   1305  HA  ASN A  86       3.754  11.181  16.481  1.00  5.340          H  
ATOM   1306 1HB  ASN A  86       4.259  12.972  14.083  1.00  7.370          H  
ATOM   1307 2HB  ASN A  86       4.552  13.467  15.743  1.00  7.370          H  
ATOM   1308 1HD2 ASN A  86       7.573  11.997  13.983  1.00  7.370          H  
ATOM   1309 2HD2 ASN A  86       6.345  13.088  13.435  1.00  7.370          H  
ATOM   1310  N   GLY A  87       1.928  12.728  17.100  1.00  4.570          N  
ATOM   1311  CA  GLY A  87       0.766  13.506  17.506  1.00  5.190          C  
ATOM   1312  C   GLY A  87      -0.402  12.624  17.922  1.00  5.640          C  
ATOM   1313  O   GLY A  87      -1.388  13.112  18.476  1.00  6.520          O  
ATOM   1314  H   GLY A  87       2.563  12.398  17.813  1.00  5.480          H  
ATOM   1315 1HA  GLY A  87       1.041  14.159  18.333  1.00  6.230          H  
ATOM   1316 2HA  GLY A  87       0.458  14.148  16.682  1.00  6.230          H  
ATOM   1317  N   CYS A  88      -0.298  11.326  17.671  1.00  5.290          N  
ATOM   1318  CA  CYS A  88      -1.367  10.429  18.045  1.00  5.870          C  
ATOM   1319  C   CYS A  88      -1.112   9.923  19.456  1.00  5.850          C  
ATOM   1320  O   CYS A  88       0.012  10.003  19.957  1.00  5.830          O  
ATOM   1321  CB  CYS A  88      -1.463   9.286  17.044  1.00  7.990          C  
ATOM   1322  SG  CYS A  88      -1.879   9.849  15.383  1.00  7.990          S  
ATOM   1323  H   CYS A  88       0.529  10.941  17.199  1.00  6.350          H  
ATOM   1324  HA  CYS A  88      -2.310  10.974  18.033  1.00  7.040          H  
ATOM   1325 1HB  CYS A  88      -0.512   8.748  16.996  1.00  9.580          H  
ATOM   1326 2HB  CYS A  88      -2.228   8.582  17.359  1.00  9.580          H  
ATOM   1327  HG  CYS A  88      -0.715  10.466  15.168  1.00  9.580          H  
ATOM   1328  N   VAL A  89      -2.163   9.418  20.105  1.00  6.220          N  
ATOM   1329  CA  VAL A  89      -2.047   8.860  21.456  1.00  6.500          C  
ATOM   1330  C   VAL A  89      -2.372   7.368  21.472  1.00  6.310          C  
ATOM   1331  O   VAL A  89      -2.555   6.765  22.530  1.00  6.190          O  
ATOM   1332  CB  VAL A  89      -2.969   9.621  22.426  1.00  8.990          C  
ATOM   1333  CG1 VAL A  89      -2.530  11.083  22.495  1.00  8.990          C  
ATOM   1334  CG2 VAL A  89      -4.427   9.512  21.969  1.00  8.990          C  
ATOM   1335  H   VAL A  89      -3.059   9.415  19.638  1.00  7.460          H  
ATOM   1336  HA  VAL A  89      -1.018   8.987  21.795  1.00  7.800          H  
ATOM   1337  HB  VAL A  89      -2.866   9.194  23.424  1.00 10.790          H  
ATOM   1338 1HG1 VAL A  89      -3.163  11.622  23.197  1.00 10.790          H  
ATOM   1339 2HG1 VAL A  89      -1.494  11.132  22.829  1.00 10.790          H  
ATOM   1340 3HG1 VAL A  89      -2.612  11.542  21.510  1.00 10.790          H  
ATOM   1341 1HG2 VAL A  89      -5.063  10.049  22.672  1.00 10.790          H  
ATOM   1342 2HG2 VAL A  89      -4.541   9.947  20.982  1.00 10.790          H  
ATOM   1343 3HG2 VAL A  89      -4.730   8.464  21.943  1.00 10.790          H  
ATOM   1344  N   ASN A  90      -2.485   6.821  20.276  1.00  6.570          N  
ATOM   1345  CA  ASN A  90      -2.785   5.433  19.974  1.00  6.730          C  
ATOM   1346  C   ASN A  90      -2.325   5.227  18.549  1.00  6.880          C  
ATOM   1347  O   ASN A  90      -1.832   6.167  17.932  1.00  7.180          O  
ATOM   1348  CB  ASN A  90      -4.270   5.136  20.134  1.00  9.360          C  
ATOM   1349  CG  ASN A  90      -4.562   3.687  20.471  1.00  9.360          C  
ATOM   1350  OD1 ASN A  90      -3.850   2.778  20.007  1.00  9.360          O  
ATOM   1351  ND2 ASN A  90      -5.586   3.458  21.258  1.00  9.360          N  
ATOM   1352  H   ASN A  90      -2.303   7.430  19.493  1.00  7.880          H  
ATOM   1353  HA  ASN A  90      -2.201   4.776  20.621  1.00  8.080          H  
ATOM   1354 1HB  ASN A  90      -4.685   5.769  20.919  1.00 11.230          H  
ATOM   1355 2HB  ASN A  90      -4.784   5.388  19.204  1.00 11.230          H  
ATOM   1356 1HD2 ASN A  90      -5.825   2.519  21.511  1.00 11.230          H  
ATOM   1357 2HD2 ASN A  90      -6.130   4.222  21.608  1.00 11.230          H  
ATOM   1358  N   SER A  91      -2.473   4.036  18.010  1.00  6.950          N  
ATOM   1359  CA  SER A  91      -2.138   3.859  16.601  1.00  7.350          C  
ATOM   1360  C   SER A  91      -3.132   4.671  15.768  1.00  7.080          C  
ATOM   1361  O   SER A  91      -4.312   4.768  16.125  1.00  6.860          O  
ATOM   1362  CB  SER A  91      -2.159   2.404  16.214  1.00 10.130          C  
ATOM   1363  OG  SER A  91      -1.190   1.688  16.937  1.00 10.130          O  
ATOM   1364  H   SER A  91      -2.839   3.271  18.568  1.00  8.340          H  
ATOM   1365  HA  SER A  91      -1.131   4.245  16.419  1.00  8.820          H  
ATOM   1366 1HB  SER A  91      -3.149   1.986  16.391  1.00 12.160          H  
ATOM   1367 2HB  SER A  91      -1.949   2.333  15.163  1.00 12.160          H  
ATOM   1368  HG  SER A  91      -0.306   2.021  16.617  1.00 12.160          H  
ATOM   1369  N   LEU A  92      -2.694   5.228  14.644  1.00  7.340          N  
ATOM   1370  CA  LEU A  92      -3.574   5.988  13.778  1.00  7.340          C  
ATOM   1371  C   LEU A  92      -4.394   5.120  12.869  1.00  7.010          C  
ATOM   1372  O   LEU A  92      -3.868   4.426  11.995  1.00  7.170          O  
ATOM   1373  CB  LEU A  92      -2.745   6.928  12.887  1.00 10.280          C  
ATOM   1374  CG  LEU A  92      -3.489   7.801  11.839  1.00 10.280          C  
ATOM   1375  CD1 LEU A  92      -4.439   8.787  12.518  1.00 10.280          C  
ATOM   1376  CD2 LEU A  92      -2.428   8.527  11.001  1.00 10.280          C  
ATOM   1377  H   LEU A  92      -1.717   5.158  14.381  1.00  8.810          H  
ATOM   1378  HA  LEU A  92      -4.244   6.569  14.409  1.00  8.810          H  
ATOM   1379 1HB  LEU A  92      -2.158   7.575  13.522  1.00 12.330          H  
ATOM   1380 2HB  LEU A  92      -2.061   6.318  12.322  1.00 12.330          H  
ATOM   1381  HG  LEU A  92      -4.081   7.160  11.181  1.00 12.330          H  
ATOM   1382 1HD1 LEU A  92      -4.941   9.382  11.756  1.00 12.330          H  
ATOM   1383 2HD1 LEU A  92      -5.188   8.253  13.095  1.00 12.330          H  
ATOM   1384 3HD1 LEU A  92      -3.878   9.443  13.174  1.00 12.330          H  
ATOM   1385 1HD2 LEU A  92      -2.913   9.135  10.241  1.00 12.330          H  
ATOM   1386 2HD2 LEU A  92      -1.828   9.168  11.644  1.00 12.330          H  
ATOM   1387 3HD2 LEU A  92      -1.787   7.798  10.519  1.00 12.330          H  
ATOM   1388  N   ILE A  93      -5.695   5.161  13.096  1.00  6.820          N  
ATOM   1389  CA  ILE A  93      -6.665   4.411  12.332  1.00  6.510          C  
ATOM   1390  C   ILE A  93      -7.706   5.426  11.890  1.00  5.950          C  
ATOM   1391  O   ILE A  93      -8.266   6.133  12.727  1.00  5.960          O  
ATOM   1392  CB  ILE A  93      -7.275   3.276  13.177  1.00  9.240          C  
ATOM   1393  CG1 ILE A  93      -6.114   2.344  13.652  1.00  9.240          C  
ATOM   1394  CG2 ILE A  93      -8.310   2.512  12.344  1.00  9.240          C  
ATOM   1395  CD1 ILE A  93      -6.481   1.266  14.624  1.00  9.240          C  
ATOM   1396  H   ILE A  93      -6.025   5.750  13.851  1.00  8.180          H  
ATOM   1397  HA  ILE A  93      -6.188   3.982  11.450  1.00  7.810          H  
ATOM   1398  HB  ILE A  93      -7.751   3.695  14.063  1.00 11.090          H  
ATOM   1399 1HG1 ILE A  93      -5.670   1.897  12.780  1.00 11.090          H  
ATOM   1400 2HG1 ILE A  93      -5.366   2.946  14.153  1.00 11.090          H  
ATOM   1401 1HG2 ILE A  93      -8.749   1.711  12.927  1.00 11.090          H  
ATOM   1402 2HG2 ILE A  93      -9.105   3.187  12.030  1.00 11.090          H  
ATOM   1403 3HG2 ILE A  93      -7.825   2.086  11.454  1.00 11.090          H  
ATOM   1404 1HD1 ILE A  93      -5.583   0.702  14.883  1.00 11.090          H  
ATOM   1405 2HD1 ILE A  93      -6.900   1.716  15.526  1.00 11.090          H  
ATOM   1406 3HD1 ILE A  93      -7.206   0.592  14.183  1.00 11.090          H  
ATOM   1407  N   SER A  94      -7.949   5.532  10.591  1.00  5.780          N  
ATOM   1408  CA  SER A  94      -8.889   6.543  10.114  1.00  5.600          C  
ATOM   1409  C   SER A  94      -9.562   6.161   8.802  1.00  5.050          C  
ATOM   1410  O   SER A  94      -9.551   4.990   8.409  1.00  5.280          O  
ATOM   1411  CB  SER A  94      -8.183   7.881   9.959  1.00  7.910          C  
ATOM   1412  OG  SER A  94      -9.112   8.920   9.764  1.00  7.910          O  
ATOM   1413  H   SER A  94      -7.480   4.921   9.933  1.00  6.940          H  
ATOM   1414  HA  SER A  94      -9.672   6.659  10.865  1.00  6.720          H  
ATOM   1415 1HB  SER A  94      -7.583   8.085  10.847  1.00  9.490          H  
ATOM   1416 2HB  SER A  94      -7.503   7.832   9.108  1.00  9.490          H  
ATOM   1417  HG  SER A  94      -8.593   9.732   9.709  1.00  9.490          H  
ATOM   1418  N   GLY A  95     -10.158   7.169   8.158  1.00  4.810          N  
ATOM   1419  CA  GLY A  95     -10.899   7.062   6.906  1.00  4.800          C  
ATOM   1420  C   GLY A  95      -9.929   7.139   5.720  1.00  4.260          C  
ATOM   1421  O   GLY A  95      -8.719   6.997   5.932  1.00  4.030          O  
ATOM   1422  H   GLY A  95     -10.081   8.076   8.601  1.00  5.770          H  
ATOM   1423 1HA  GLY A  95     -11.460   6.132   6.883  1.00  5.760          H  
ATOM   1424 2HA  GLY A  95     -11.618   7.876   6.878  1.00  5.760          H  
ATOM   1425  N   PRO A  96     -10.399   7.550   4.517  1.00  4.560          N  
ATOM   1426  CA  PRO A  96      -9.689   7.574   3.235  1.00  4.610          C  
ATOM   1427  C   PRO A  96      -8.263   8.125   3.291  1.00  4.020          C  
ATOM   1428  O   PRO A  96      -7.389   7.633   2.584  1.00  4.090          O  
ATOM   1429  CB  PRO A  96     -10.597   8.472   2.392  1.00  6.920          C  
ATOM   1430  CG  PRO A  96     -11.980   8.218   2.943  1.00  6.920          C  
ATOM   1431  CD  PRO A  96     -11.787   8.071   4.429  1.00  6.920          C  
ATOM   1432  HA  PRO A  96      -9.694   6.569   2.801  1.00  5.530          H  
ATOM   1433 1HB  PRO A  96     -10.283   9.524   2.476  1.00  8.300          H  
ATOM   1434 2HB  PRO A  96     -10.514   8.198   1.327  1.00  8.300          H  
ATOM   1435 1HG  PRO A  96     -12.653   9.050   2.678  1.00  8.300          H  
ATOM   1436 2HG  PRO A  96     -12.411   7.310   2.470  1.00  8.300          H  
ATOM   1437 1HD  PRO A  96     -11.878   9.055   4.918  1.00  8.300          H  
ATOM   1438 2HD  PRO A  96     -12.515   7.335   4.810  1.00  8.300          H  
ATOM   1439  N   ARG A  97      -7.982   9.114   4.138  1.00  3.970          N  
ATOM   1440  CA  ARG A  97      -6.617   9.637   4.243  1.00  4.000          C  
ATOM   1441  C   ARG A  97      -5.558   8.532   4.391  1.00  3.470          C  
ATOM   1442  O   ARG A  97      -4.398   8.721   4.008  1.00  3.930          O  
ATOM   1443  CB  ARG A  97      -6.500  10.600   5.418  1.00  5.590          C  
ATOM   1444  CG  ARG A  97      -5.080  11.171   5.697  1.00  5.590          C  
ATOM   1445  CD  ARG A  97      -4.576  12.012   4.572  1.00  5.590          C  
ATOM   1446  NE  ARG A  97      -3.240  12.543   4.826  1.00  5.590          N  
ATOM   1447  CZ  ARG A  97      -2.054  11.911   4.596  1.00  5.590          C  
ATOM   1448  NH1 ARG A  97      -1.983  10.682   4.115  1.00  5.590          N  
ATOM   1449  NH2 ARG A  97      -0.930  12.560   4.860  1.00  5.590          N  
ATOM   1450  H   ARG A  97      -8.700   9.535   4.710  1.00  4.760          H  
ATOM   1451  HA  ARG A  97      -6.411  10.186   3.327  1.00  4.800          H  
ATOM   1452 1HB  ARG A  97      -7.169  11.442   5.261  1.00  6.710          H  
ATOM   1453 2HB  ARG A  97      -6.827  10.089   6.326  1.00  6.710          H  
ATOM   1454 1HG  ARG A  97      -5.125  11.803   6.581  1.00  6.710          H  
ATOM   1455 2HG  ARG A  97      -4.370  10.370   5.879  1.00  6.710          H  
ATOM   1456 1HD  ARG A  97      -4.532  11.432   3.658  1.00  6.710          H  
ATOM   1457 2HD  ARG A  97      -5.251  12.855   4.427  1.00  6.710          H  
ATOM   1458  HE  ARG A  97      -3.193  13.484   5.193  1.00  6.710          H  
ATOM   1459 1HH1 ARG A  97      -2.834  10.139   3.904  1.00  6.710          H  
ATOM   1460 2HH1 ARG A  97      -1.043  10.271   3.954  1.00  6.710          H  
ATOM   1461 1HH2 ARG A  97      -0.961  13.501   5.225  1.00  6.710          H  
ATOM   1462 2HH2 ARG A  97      -0.034  12.118   4.689  1.00  6.710          H  
ATOM   1463  N   ASN A  98      -5.944   7.423   5.041  1.00  3.070          N  
ATOM   1464  CA  ASN A  98      -5.068   6.299   5.319  1.00  3.230          C  
ATOM   1465  C   ASN A  98      -5.648   4.985   4.774  1.00  3.160          C  
ATOM   1466  O   ASN A  98      -5.431   3.903   5.338  1.00  3.540          O  
ATOM   1467  CB  ASN A  98      -4.777   6.236   6.796  1.00  4.460          C  
ATOM   1468  CG  ASN A  98      -4.003   7.439   7.181  1.00  4.460          C  
ATOM   1469  OD1 ASN A  98      -2.844   7.603   6.781  1.00  4.460          O  
ATOM   1470  ND2 ASN A  98      -4.621   8.299   7.939  1.00  4.460          N  
ATOM   1471  H   ASN A  98      -6.929   7.346   5.312  1.00  3.680          H  
ATOM   1472  HA  ASN A  98      -4.122   6.475   4.825  1.00  3.880          H  
ATOM   1473 1HB  ASN A  98      -5.715   6.210   7.357  1.00  5.350          H  
ATOM   1474 2HB  ASN A  98      -4.210   5.340   7.045  1.00  5.350          H  
ATOM   1475 1HD2 ASN A  98      -4.175   9.151   8.215  1.00  5.350          H  
ATOM   1476 2HD2 ASN A  98      -5.557   8.098   8.213  1.00  5.350          H  
ATOM   1477  N   GLN A  99      -6.419   5.074   3.692  1.00  2.960          N  
ATOM   1478  CA  GLN A  99      -6.998   3.875   3.097  1.00  3.080          C  
ATOM   1479  C   GLN A  99      -6.903   3.861   1.563  1.00  2.420          C  
ATOM   1480  O   GLN A  99      -6.852   4.905   0.912  1.00  2.270          O  
ATOM   1481  CB  GLN A  99      -8.457   3.706   3.512  1.00  4.260          C  
ATOM   1482  CG  GLN A  99      -8.754   3.504   4.968  1.00  4.260          C  
ATOM   1483  CD  GLN A  99     -10.257   3.285   5.168  1.00  4.260          C  
ATOM   1484  OE1 GLN A  99     -10.946   2.840   4.237  1.00  4.260          O  
ATOM   1485  NE2 GLN A  99     -10.770   3.587   6.343  1.00  4.260          N  
ATOM   1486  H   GLN A  99      -6.594   5.990   3.263  1.00  3.550          H  
ATOM   1487  HA  GLN A  99      -6.440   3.015   3.458  1.00  3.700          H  
ATOM   1488 1HB  GLN A  99      -8.992   4.575   3.237  1.00  5.120          H  
ATOM   1489 2HB  GLN A  99      -8.874   2.852   2.981  1.00  5.120          H  
ATOM   1490 1HG  GLN A  99      -8.217   2.626   5.321  1.00  5.120          H  
ATOM   1491 2HG  GLN A  99      -8.452   4.384   5.535  1.00  5.120          H  
ATOM   1492 1HE2 GLN A  99     -11.743   3.457   6.514  1.00  5.120          H  
ATOM   1493 2HE2 GLN A  99     -10.184   3.971   7.087  1.00  5.120          H  
ATOM   1494  N   ILE A 100      -6.863   2.653   0.999  1.00  2.350          N  
ATOM   1495  CA  ILE A 100      -6.833   2.438  -0.461  1.00  1.920          C  
ATOM   1496  C   ILE A 100      -7.916   1.439  -0.913  1.00  1.960          C  
ATOM   1497  O   ILE A 100      -8.120   0.412  -0.260  1.00  2.400          O  
ATOM   1498  CB  ILE A 100      -5.432   1.951  -0.959  1.00  2.860          C  
ATOM   1499  CG1 ILE A 100      -4.315   2.934  -0.556  1.00  2.860          C  
ATOM   1500  CG2 ILE A 100      -5.428   1.723  -2.503  1.00  2.860          C  
ATOM   1501  CD1 ILE A 100      -3.555   2.501   0.712  1.00  2.860          C  
ATOM   1502  H   ILE A 100      -6.909   1.860   1.649  1.00  2.820          H  
ATOM   1503  HA  ILE A 100      -7.045   3.389  -0.951  1.00  2.300          H  
ATOM   1504  HB  ILE A 100      -5.193   1.046  -0.488  1.00  3.430          H  
ATOM   1505 1HG1 ILE A 100      -3.599   3.006  -1.371  1.00  3.430          H  
ATOM   1506 2HG1 ILE A 100      -4.745   3.920  -0.389  1.00  3.430          H  
ATOM   1507 1HG2 ILE A 100      -4.450   1.367  -2.812  1.00  3.430          H  
ATOM   1508 2HG2 ILE A 100      -6.173   0.980  -2.786  1.00  3.430          H  
ATOM   1509 3HG2 ILE A 100      -5.648   2.662  -3.013  1.00  3.430          H  
ATOM   1510 1HD1 ILE A 100      -2.774   3.223   0.928  1.00  3.430          H  
ATOM   1511 2HD1 ILE A 100      -4.228   2.437   1.562  1.00  3.430          H  
ATOM   1512 3HD1 ILE A 100      -3.104   1.535   0.547  1.00  3.430          H  
ATOM   1513  N   LEU A 101      -8.654   1.743  -1.993  1.00  1.740          N  
ATOM   1514  CA  LEU A 101      -9.630   0.779  -2.504  1.00  1.870          C  
ATOM   1515  C   LEU A 101      -9.310   0.294  -3.928  1.00  1.450          C  
ATOM   1516  O   LEU A 101      -9.160   1.097  -4.851  1.00  1.550          O  
ATOM   1517  CB  LEU A 101     -11.036   1.408  -2.493  1.00  2.570          C  
ATOM   1518  CG  LEU A 101     -12.186   0.590  -3.138  1.00  2.570          C  
ATOM   1519  CD1 LEU A 101     -12.447  -0.689  -2.335  1.00  2.570          C  
ATOM   1520  CD2 LEU A 101     -13.423   1.463  -3.197  1.00  2.570          C  
ATOM   1521  H   LEU A 101      -8.544   2.624  -2.504  1.00  2.090          H  
ATOM   1522  HA  LEU A 101      -9.624  -0.089  -1.849  1.00  2.240          H  
ATOM   1523 1HB  LEU A 101     -11.317   1.578  -1.464  1.00  3.080          H  
ATOM   1524 2HB  LEU A 101     -10.989   2.373  -2.992  1.00  3.080          H  
ATOM   1525  HG  LEU A 101     -11.911   0.304  -4.157  1.00  3.080          H  
ATOM   1526 1HD1 LEU A 101     -13.260  -1.233  -2.800  1.00  3.080          H  
ATOM   1527 2HD1 LEU A 101     -11.563  -1.319  -2.315  1.00  3.080          H  
ATOM   1528 3HD1 LEU A 101     -12.724  -0.432  -1.314  1.00  3.080          H  
ATOM   1529 1HD2 LEU A 101     -14.236   0.909  -3.665  1.00  3.080          H  
ATOM   1530 2HD2 LEU A 101     -13.718   1.748  -2.193  1.00  3.080          H  
ATOM   1531 3HD2 LEU A 101     -13.217   2.362  -3.778  1.00  3.080          H  
ATOM   1532  N   VAL A 102      -9.244  -1.022  -4.136  1.00  1.340          N  
ATOM   1533  CA  VAL A 102      -9.022  -1.512  -5.499  1.00  1.230          C  
ATOM   1534  C   VAL A 102     -10.306  -2.178  -5.962  1.00  1.260          C  
ATOM   1535  O   VAL A 102     -10.691  -3.195  -5.402  1.00  1.530          O  
ATOM   1536  CB  VAL A 102      -7.892  -2.565  -5.569  1.00  1.770          C  
ATOM   1537  CG1 VAL A 102      -7.688  -3.041  -7.037  1.00  1.770          C  
ATOM   1538  CG2 VAL A 102      -6.605  -1.998  -4.938  1.00  1.770          C  
ATOM   1539  H   VAL A 102      -9.347  -1.659  -3.338  1.00  1.610          H  
ATOM   1540  HA  VAL A 102      -8.787  -0.679  -6.161  1.00  1.480          H  
ATOM   1541  HB  VAL A 102      -8.206  -3.427  -5.040  1.00  2.120          H  
ATOM   1542 1HG1 VAL A 102      -6.916  -3.808  -7.072  1.00  2.120          H  
ATOM   1543 2HG1 VAL A 102      -8.615  -3.456  -7.428  1.00  2.120          H  
ATOM   1544 3HG1 VAL A 102      -7.389  -2.203  -7.650  1.00  2.120          H  
ATOM   1545 1HG2 VAL A 102      -5.818  -2.752  -4.966  1.00  2.120          H  
ATOM   1546 2HG2 VAL A 102      -6.292  -1.125  -5.484  1.00  2.120          H  
ATOM   1547 3HG2 VAL A 102      -6.800  -1.723  -3.901  1.00  2.120          H  
ATOM   1548  N   SER A 103     -10.947  -1.634  -6.989  1.00  1.220          N  
ATOM   1549  CA  SER A 103     -12.208  -2.195  -7.496  1.00  1.310          C  
ATOM   1550  C   SER A 103     -11.889  -3.190  -8.594  1.00  1.210          C  
ATOM   1551  O   SER A 103     -11.172  -2.858  -9.544  1.00  1.160          O  
ATOM   1552  CB  SER A 103     -13.140  -1.113  -7.982  1.00  1.800          C  
ATOM   1553  OG  SER A 103     -14.272  -1.657  -8.603  1.00  1.800          O  
ATOM   1554  H   SER A 103     -10.533  -0.803  -7.421  1.00  1.460          H  
ATOM   1555  HA  SER A 103     -12.706  -2.734  -6.690  1.00  1.570          H  
ATOM   1556 1HB  SER A 103     -13.447  -0.514  -7.135  1.00  2.160          H  
ATOM   1557 2HB  SER A 103     -12.626  -0.475  -8.665  1.00  2.160          H  
ATOM   1558  HG  SER A 103     -14.840  -0.912  -8.821  1.00  2.160          H  
ATOM   1559  N   ILE A 104     -12.346  -4.434  -8.436  1.00  1.290          N  
ATOM   1560  CA  ILE A 104     -11.983  -5.503  -9.353  1.00  1.320          C  
ATOM   1561  C   ILE A 104     -13.139  -6.082 -10.167  1.00  1.510          C  
ATOM   1562  O   ILE A 104     -14.125  -6.604  -9.627  1.00  1.660          O  
ATOM   1563  CB  ILE A 104     -11.359  -6.650  -8.518  1.00  1.840          C  
ATOM   1564  CG1 ILE A 104     -10.155  -6.113  -7.745  1.00  1.840          C  
ATOM   1565  CG2 ILE A 104     -10.929  -7.793  -9.415  1.00  1.840          C  
ATOM   1566  CD1 ILE A 104      -9.635  -7.018  -6.708  1.00  1.840          C  
ATOM   1567  H   ILE A 104     -12.948  -4.671  -7.643  1.00  1.550          H  
ATOM   1568  HA  ILE A 104     -11.259  -5.113 -10.055  1.00  1.580          H  
ATOM   1569  HB  ILE A 104     -12.078  -7.012  -7.817  1.00  2.200          H  
ATOM   1570 1HG1 ILE A 104      -9.366  -5.904  -8.440  1.00  2.200          H  
ATOM   1571 2HG1 ILE A 104     -10.427  -5.194  -7.243  1.00  2.200          H  
ATOM   1572 1HG2 ILE A 104     -10.496  -8.605  -8.846  1.00  2.200          H  
ATOM   1573 2HG2 ILE A 104     -11.779  -8.191  -9.973  1.00  2.200          H  
ATOM   1574 3HG2 ILE A 104     -10.199  -7.398 -10.091  1.00  2.200          H  
ATOM   1575 1HD1 ILE A 104      -8.804  -6.527  -6.257  1.00  2.200          H  
ATOM   1576 2HD1 ILE A 104     -10.408  -7.212  -5.962  1.00  2.200          H  
ATOM   1577 3HD1 ILE A 104      -9.302  -7.953  -7.130  1.00  2.200          H  
ATOM   1578  N   THR A 105     -12.991  -6.082 -11.495  1.00  1.680          N  
ATOM   1579  CA  THR A 105     -14.019  -6.722 -12.298  1.00  1.990          C  
ATOM   1580  C   THR A 105     -13.445  -7.758 -13.248  1.00  1.910          C  
ATOM   1581  O   THR A 105     -12.224  -7.893 -13.405  1.00  1.930          O  
ATOM   1582  CB  THR A 105     -14.901  -5.735 -13.052  1.00  2.660          C  
ATOM   1583  OG1 THR A 105     -16.003  -6.476 -13.590  1.00  2.660          O  
ATOM   1584  CG2 THR A 105     -14.136  -5.044 -14.151  1.00  2.660          C  
ATOM   1585  H   THR A 105     -12.185  -5.628 -11.937  1.00  2.020          H  
ATOM   1586  HA  THR A 105     -14.686  -7.266 -11.627  1.00  2.390          H  
ATOM   1587  HB  THR A 105     -15.282  -4.988 -12.354  1.00  3.190          H  
ATOM   1588  HG1 THR A 105     -16.520  -6.804 -12.831  1.00  3.190          H  
ATOM   1589 1HG2 THR A 105     -14.794  -4.352 -14.669  1.00  3.190          H  
ATOM   1590 2HG2 THR A 105     -13.309  -4.493 -13.705  1.00  3.190          H  
ATOM   1591 3HG2 THR A 105     -13.750  -5.756 -14.853  1.00  3.190          H  
ATOM   1592  N   ASP A 106     -14.347  -8.422 -13.963  1.00  2.330          N  
ATOM   1593  CA  ASP A 106     -14.036  -9.573 -14.810  1.00  2.590          C  
ATOM   1594  C   ASP A 106     -13.757  -9.272 -16.280  1.00  2.970          C  
ATOM   1595  O   ASP A 106     -13.683 -10.186 -17.097  1.00  3.460          O  
ATOM   1596  CB  ASP A 106     -15.198 -10.561 -14.745  1.00  3.520          C  
ATOM   1597  CG  ASP A 106     -15.478 -11.157 -13.325  1.00  3.520          C  
ATOM   1598  OD1 ASP A 106     -14.618 -11.188 -12.447  1.00  3.520          O  
ATOM   1599  OD2 ASP A 106     -16.596 -11.576 -13.151  1.00  3.520          O  
ATOM   1600  H   ASP A 106     -15.319  -8.148 -13.835  1.00  2.800          H  
ATOM   1601  HA  ASP A 106     -13.154 -10.059 -14.398  1.00  3.110          H  
ATOM   1602 1HB  ASP A 106     -16.104 -10.070 -15.102  1.00  4.230          H  
ATOM   1603 2HB  ASP A 106     -14.996 -11.392 -15.422  1.00  4.230          H  
ATOM   1604  N   ALA A 107     -13.579  -8.006 -16.637  1.00  3.370          N  
ATOM   1605  CA  ALA A 107     -13.329  -7.659 -18.031  1.00  4.140          C  
ATOM   1606  C   ALA A 107     -12.103  -8.382 -18.639  1.00  4.410          C  
ATOM   1607  O   ALA A 107     -12.140  -8.689 -19.831  1.00  4.760          O  
ATOM   1608  CB  ALA A 107     -13.163  -6.158 -18.174  1.00  5.490          C  
ATOM   1609  H   ALA A 107     -13.646  -7.279 -15.940  1.00  4.040          H  
ATOM   1610  HA  ALA A 107     -14.205  -7.961 -18.604  1.00  4.970          H  
ATOM   1611 1HB  ALA A 107     -13.032  -5.909 -19.224  1.00  6.590          H  
ATOM   1612 2HB  ALA A 107     -14.050  -5.658 -17.789  1.00  6.590          H  
ATOM   1613 3HB  ALA A 107     -12.312  -5.835 -17.634  1.00  6.590          H  
ATOM   1614  N   PRO A 108     -10.996  -8.642 -17.898  1.00  4.740          N  
ATOM   1615  CA  PRO A 108     -10.549  -8.247 -16.554  1.00  5.370          C  
ATOM   1616  C   PRO A 108     -10.075  -6.806 -16.540  1.00  5.840          C  
ATOM   1617  O   PRO A 108      -9.493  -6.357 -17.527  1.00  6.180          O  
ATOM   1618  CB  PRO A 108      -9.375  -9.206 -16.333  1.00  8.050          C  
ATOM   1619  CG  PRO A 108      -8.840  -9.472 -17.716  1.00  8.050          C  
ATOM   1620  CD  PRO A 108     -10.043  -9.501 -18.593  1.00  8.050          C  
ATOM   1621  HA  PRO A 108     -11.285  -8.425 -15.774  1.00  6.440          H  
ATOM   1622 1HB  PRO A 108      -8.642  -8.758 -15.658  1.00  9.670          H  
ATOM   1623 2HB  PRO A 108      -9.723 -10.129 -15.852  1.00  9.670          H  
ATOM   1624 1HG  PRO A 108      -8.144  -8.683 -18.018  1.00  9.670          H  
ATOM   1625 2HG  PRO A 108      -8.278 -10.406 -17.735  1.00  9.670          H  
ATOM   1626 1HD  PRO A 108      -9.808  -9.073 -19.576  1.00  9.670          H  
ATOM   1627 2HD  PRO A 108     -10.451 -10.522 -18.675  1.00  9.670          H  
ATOM   1628  N   LYS A 109     -10.230  -6.121 -15.413  1.00  6.190          N  
ATOM   1629  CA  LYS A 109      -9.641  -4.779 -15.229  1.00  7.020          C  
ATOM   1630  C   LYS A 109      -9.824  -4.319 -13.787  1.00  7.740          C  
ATOM   1631  O   LYS A 109     -10.753  -4.770 -13.105  1.00  7.960          O  
ATOM   1632  CB  LYS A 109     -10.239  -3.744 -16.197  1.00  9.500          C  
ATOM   1633  CG  LYS A 109     -11.690  -3.442 -16.012  1.00  9.500          C  
ATOM   1634  CD  LYS A 109     -12.208  -2.543 -17.129  1.00  9.500          C  
ATOM   1635  CE  LYS A 109     -13.666  -2.183 -16.932  1.00  9.500          C  
ATOM   1636  NZ  LYS A 109     -14.168  -1.289 -18.022  1.00  9.500          N  
ATOM   1637  H   LYS A 109     -10.777  -6.552 -14.659  1.00  7.430          H  
ATOM   1638  HA  LYS A 109      -8.574  -4.830 -15.433  1.00  8.420          H  
ATOM   1639 1HB  LYS A 109      -9.706  -2.806 -16.074  1.00 11.400          H  
ATOM   1640 2HB  LYS A 109     -10.097  -4.049 -17.225  1.00 11.400          H  
ATOM   1641 1HG  LYS A 109     -12.236  -4.352 -15.994  1.00 11.400          H  
ATOM   1642 2HG  LYS A 109     -11.834  -2.931 -15.056  1.00 11.400          H  
ATOM   1643 1HD  LYS A 109     -11.620  -1.636 -17.191  1.00 11.400          H  
ATOM   1644 2HD  LYS A 109     -12.109  -3.070 -18.078  1.00 11.400          H  
ATOM   1645 1HE  LYS A 109     -14.260  -3.095 -16.919  1.00 11.400          H  
ATOM   1646 2HE  LYS A 109     -13.781  -1.672 -15.973  1.00 11.400          H  
ATOM   1647 1HZ  LYS A 109     -15.141  -1.066 -17.858  1.00 11.400          H  
ATOM   1648 2HZ  LYS A 109     -13.622  -0.435 -18.026  1.00 11.400          H  
ATOM   1649 3HZ  LYS A 109     -14.074  -1.751 -18.915  1.00 11.400          H  
ATOM   1650  N   ILE A 110      -8.956  -3.417 -13.321  1.00  8.360          N  
ATOM   1651  CA  ILE A 110      -9.148  -2.857 -11.985  1.00  9.280          C  
ATOM   1652  C   ILE A 110      -9.072  -1.337 -11.968  1.00 10.120          C  
ATOM   1653  O   ILE A 110      -8.400  -0.730 -12.810  1.00 10.280          O  
ATOM   1654  CB  ILE A 110      -8.102  -3.396 -10.982  1.00 12.620          C  
ATOM   1655  CG1 ILE A 110      -6.669  -2.948 -11.393  1.00 12.620          C  
ATOM   1656  CG2 ILE A 110      -8.194  -4.927 -10.919  1.00 12.620          C  
ATOM   1657  CD1 ILE A 110      -5.590  -3.247 -10.376  1.00 12.620          C  
ATOM   1658  H   ILE A 110      -8.202  -3.094 -13.908  1.00 10.030          H  
ATOM   1659  HA  ILE A 110     -10.137  -3.139 -11.642  1.00 11.140          H  
ATOM   1660  HB  ILE A 110      -8.315  -2.980  -9.995  1.00 15.150          H  
ATOM   1661 1HG1 ILE A 110      -6.419  -3.424 -12.317  1.00 15.150          H  
ATOM   1662 2HG1 ILE A 110      -6.652  -1.873 -11.543  1.00 15.150          H  
ATOM   1663 1HG2 ILE A 110      -7.505  -5.315 -10.211  1.00 15.150          H  
ATOM   1664 2HG2 ILE A 110      -9.180  -5.198 -10.633  1.00 15.150          H  
ATOM   1665 3HG2 ILE A 110      -7.991  -5.347 -11.883  1.00 15.150          H  
ATOM   1666 1HD1 ILE A 110      -4.632  -2.885 -10.763  1.00 15.150          H  
ATOM   1667 2HD1 ILE A 110      -5.819  -2.733  -9.448  1.00 15.150          H  
ATOM   1668 3HD1 ILE A 110      -5.525  -4.291 -10.191  1.00 15.150          H  
ATOM   1669  N   HIS A 111      -9.635  -0.747 -10.920  1.00 10.820          N  
ATOM   1670  CA  HIS A 111      -9.582   0.696 -10.715  1.00 11.740          C  
ATOM   1671  C   HIS A 111      -8.992   1.012  -9.345  1.00 12.730          C  
ATOM   1672  O   HIS A 111      -9.358   0.387  -8.345  1.00 12.940          O  
ATOM   1673  CB  HIS A 111     -10.999   1.285 -10.715  1.00 16.070          C  
ATOM   1674  CG  HIS A 111     -11.835   1.009 -11.920  1.00 16.070          C  
ATOM   1675  ND1 HIS A 111     -12.051   1.937 -12.916  1.00 16.070          N  
ATOM   1676  CD2 HIS A 111     -12.516  -0.109 -12.286  1.00 16.070          C  
ATOM   1677  CE1 HIS A 111     -12.842   1.405 -13.839  1.00 16.070          C  
ATOM   1678  NE2 HIS A 111     -13.134   0.166 -13.480  1.00 16.070          N  
ATOM   1679  H   HIS A 111     -10.164  -1.348 -10.281  1.00 12.980          H  
ATOM   1680  HA  HIS A 111      -8.976   1.174 -11.483  1.00 14.090          H  
ATOM   1681 1HB  HIS A 111     -11.525   0.953  -9.850  1.00 19.280          H  
ATOM   1682 2HB  HIS A 111     -10.913   2.365 -10.629  1.00 19.280          H  
ATOM   1683  HD1 HIS A 111     -11.880   2.919 -12.845  1.00 19.280          H  
ATOM   1684  HD2 HIS A 111     -12.634  -1.091 -11.816  1.00 19.280          H  
ATOM   1685  HE1 HIS A 111     -13.135   1.983 -14.715  1.00 19.280          H  
ATOM   1686  N   ILE A 112      -8.128   2.022  -9.265  1.00 13.480          N  
ATOM   1687  CA  ILE A 112      -7.618   2.414  -7.952  1.00 14.540          C  
ATOM   1688  C   ILE A 112      -8.426   3.625  -7.527  1.00 15.360          C  
ATOM   1689  O   ILE A 112      -8.397   4.669  -8.179  1.00 15.550          O  
ATOM   1690  CB  ILE A 112      -6.113   2.740  -7.975  1.00 19.930          C  
ATOM   1691  CG1 ILE A 112      -5.291   1.544  -8.615  1.00 19.930          C  
ATOM   1692  CG2 ILE A 112      -5.648   3.036  -6.525  1.00 19.930          C  
ATOM   1693  CD1 ILE A 112      -5.421   0.188  -7.931  1.00 19.930          C  
ATOM   1694  H   ILE A 112      -7.843   2.518 -10.098  1.00 16.180          H  
ATOM   1695  HA  ILE A 112      -7.801   1.626  -7.225  1.00 17.450          H  
ATOM   1696  HB  ILE A 112      -5.938   3.620  -8.592  1.00 23.920          H  
ATOM   1697 1HG1 ILE A 112      -5.621   1.423  -9.646  1.00 23.920          H  
ATOM   1698 2HG1 ILE A 112      -4.236   1.818  -8.621  1.00 23.920          H  
ATOM   1699 1HG2 ILE A 112      -4.588   3.281  -6.527  1.00 23.920          H  
ATOM   1700 2HG2 ILE A 112      -6.211   3.882  -6.124  1.00 23.920          H  
ATOM   1701 3HG2 ILE A 112      -5.820   2.169  -5.888  1.00 23.920          H  
ATOM   1702 1HD1 ILE A 112      -4.821  -0.544  -8.469  1.00 23.920          H  
ATOM   1703 2HD1 ILE A 112      -5.068   0.250  -6.909  1.00 23.920          H  
ATOM   1704 3HD1 ILE A 112      -6.456  -0.126  -7.941  1.00 23.920          H  
ATOM   1705  N   LEU A 113      -9.196   3.439  -6.471  1.00 15.940          N  
ATOM   1706  CA  LEU A 113     -10.155   4.412  -6.002  1.00 16.850          C  
ATOM   1707  C   LEU A 113      -9.943   4.874  -4.576  1.00 17.880          C  
ATOM   1708  O   LEU A 113      -9.320   4.188  -3.755  1.00 17.950          O  
ATOM   1709  CB  LEU A 113     -11.539   3.776  -6.081  1.00 23.230          C  
ATOM   1710  CG  LEU A 113     -11.966   3.217  -7.460  1.00 23.230          C  
ATOM   1711  CD1 LEU A 113     -13.279   2.513  -7.290  1.00 23.230          C  
ATOM   1712  CD2 LEU A 113     -12.069   4.329  -8.497  1.00 23.230          C  
ATOM   1713  H   LEU A 113      -9.127   2.553  -5.967  1.00 19.130          H  
ATOM   1714  HA  LEU A 113     -10.098   5.288  -6.640  1.00 20.220          H  
ATOM   1715 1HB  LEU A 113     -11.547   2.942  -5.385  1.00 27.870          H  
ATOM   1716 2HB  LEU A 113     -12.281   4.503  -5.749  1.00 27.870          H  
ATOM   1717  HG  LEU A 113     -11.236   2.481  -7.791  1.00 27.870          H  
ATOM   1718 1HD1 LEU A 113     -13.591   2.084  -8.240  1.00 27.870          H  
ATOM   1719 2HD1 LEU A 113     -13.167   1.723  -6.550  1.00 27.870          H  
ATOM   1720 3HD1 LEU A 113     -14.033   3.223  -6.947  1.00 27.870          H  
ATOM   1721 1HD2 LEU A 113     -12.379   3.908  -9.449  1.00 27.870          H  
ATOM   1722 2HD2 LEU A 113     -12.805   5.064  -8.172  1.00 27.870          H  
ATOM   1723 3HD2 LEU A 113     -11.104   4.816  -8.624  1.00 27.870          H  
ATOM   1724  N   ASP A 114     -10.458   6.057  -4.274  1.00 18.750          N  
ATOM   1725  CA  ASP A 114     -10.507   6.452  -2.887  1.00 19.840          C  
ATOM   1726  C   ASP A 114     -11.683   5.649  -2.313  1.00 20.060          C  
ATOM   1727  O   ASP A 114     -12.698   5.534  -3.006  1.00 20.070          O  
ATOM   1728  CB  ASP A 114     -10.777   7.948  -2.742  1.00 27.340          C  
ATOM   1729  CG  ASP A 114      -9.608   8.834  -3.155  1.00 27.340          C  
ATOM   1730  OD1 ASP A 114      -8.493   8.371  -3.202  1.00 27.340          O  
ATOM   1731  OD2 ASP A 114      -9.852   9.981  -3.424  1.00 27.340          O  
ATOM   1732  H   ASP A 114     -10.875   6.637  -4.989  1.00 22.500          H  
ATOM   1733  HA  ASP A 114      -9.561   6.220  -2.416  1.00 23.810          H  
ATOM   1734 1HB  ASP A 114     -11.647   8.217  -3.344  1.00 32.810          H  
ATOM   1735 2HB  ASP A 114     -11.031   8.165  -1.701  1.00 32.810          H  
ATOM   1736  N   PRO A 115     -11.592   5.076  -1.108  1.00 20.280          N  
ATOM   1737  CA  PRO A 115     -12.673   4.410  -0.410  1.00 20.620          C  
ATOM   1738  C   PRO A 115     -13.816   5.373  -0.153  1.00 21.850          C  
ATOM   1739  O   PRO A 115     -14.916   4.937   0.182  1.00 22.230          O  
ATOM   1740  OXT PRO A 115     -13.498   6.514   0.176  1.00 30.930          O  
ATOM   1741  CB  PRO A 115     -12.011   3.979   0.894  1.00 30.930          C  
ATOM   1742  CG  PRO A 115     -10.573   3.882   0.554  1.00 30.930          C  
ATOM   1743  CD  PRO A 115     -10.305   4.973  -0.429  1.00 30.930          C  
ATOM   1744  HA  PRO A 115     -13.010   3.548  -0.995  1.00 24.740          H  
ATOM   1745 1HB  PRO A 115     -12.217   4.710   1.693  1.00 37.120          H  
ATOM   1746 2HB  PRO A 115     -12.428   3.015   1.229  1.00 37.120          H  
ATOM   1747 1HG  PRO A 115     -10.021   4.030   1.422  1.00 37.120          H  
ATOM   1748 2HG  PRO A 115     -10.322   2.885   0.193  1.00 37.120          H  
ATOM   1749 1HD  PRO A 115     -10.037   5.916   0.073  1.00 37.120          H  
ATOM   1750 2HD  PRO A 115      -9.515   4.598  -1.090  1.00 37.120          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 -582.269 69.6137 373.834 -33.9206 11.4426 22.503 205.964 -218.177 -0.9847 -7.45692 -178.893 -36.3474 -25.715 -52.2561 -25.2067 -7.1917 0 2.87006 7.90157 50.0373 96.4706 -31.5961 27.8224 -29.1074 2.04277 75.894 -282.725
ALA:NtermProteinFull_1 -3.82372 0.44743 2.74768 -0.03375 0.01044 0 1.32571 -1.74358 -0.02705 -0.14571 -1.20477 0.50417 0 0 -0.54812 0 0 0.03608 0 0 0 0 0 1.8394 0 0.11698 -0.49881
ASP_2 -3.33515 0.27433 4.06202 -0.12042 0.02216 0.36991 1.61184 -1.73475 -1e-05 -3e-05 -2.19116 -0.26255 0 0 -0.80182 0 0 0.01063 0.01178 0 2.69398 -0.44884 0 -2.3716 -0.00465 0.25419 -1.96014
GLY_3 -3.19287 0.44984 4.05088 -0.00024 0 0 2.48483 -1.96322 -0 -0 -2.84546 -0.27653 0 0 0 0 0 -0.23597 0 0 0 -1.36207 0 0.83697 -0.05784 0.34855 -1.76311
GLY_4 -1.48591 0.0597 1.78118 -4e-05 0 0 0.53303 -0.8787 -0 -0 0.32785 -0.40934 0 0 0 0 0 -0.22915 0 0 0 0.29226 0 0.83697 0.2201 0.39612 1.44406
LYS_5 -2.68386 0.45349 2.66266 -0.31086 0.03367 0.15758 0.99315 -1.22917 -0 -0 -0.4455 -0.15773 0 0 0 0 0 -0.03193 0.00296 1.92754 0 -0.16447 0 -1.5107 0.09013 0.36065 0.14759
THR_6 -4.09317 0.21494 5.18883 -0.11607 0.05176 0.06649 3.26164 -2.39745 -0.00548 -0.04584 -2.24629 -0.53254 0 0 -1.34994 0 0 -0.06031 0.00478 0.04536 0 -0.70267 2.31307 -1.0874 -0.09705 0.4204 -1.16693
LEU_7 -6.87453 0.97568 2.89459 -0.63495 0.24017 0.17053 1.7064 -2.2302 -0 -0 -0.16771 0.38664 0 0 0 0 0 0.03838 0.38739 0.45509 0 -0.13107 0 0.18072 -0.19911 0.66723 -2.13472
ARG_8 -7.08973 0.58772 4.57831 -0.59341 0.09625 0.37702 2.58192 -2.43602 -0 -0 0.03623 -0.02657 0 0 0 0 0 0.17793 0.18937 2.28111 0 -0.06688 0 -1.2888 0.41833 0.67143 0.4942
ALA_9 -4.23043 0.56091 -0.45465 -0.02673 0.00647 0 0.60232 -1.07779 -0 -0 0.70781 -0.37179 0 0 0 0 0 0.03369 0 0 0 0.25157 0 1.8394 0.64209 0.97072 -0.5464
CYS_10 -6.06872 1.00042 2.5578 -0.07147 0.0094 0.05462 1.45799 -1.65666 -0.03286 -0.21274 -0.05838 -0.4597 0 0 0 0 0 -0.07513 0.02021 0.29665 0 0.03111 0 3.6196 0.2328 1.04821 1.69315
ALA_11 -4.81989 0.70435 1.01019 -0.02707 0.00294 0 0.34651 -1.53395 -0 -0 0.07353 -0.3021 0 0 0 0 0 0.12993 0 0 0 0.12501 0 1.8394 0.01093 0.64009 -1.80013
ALA_12 -2.72678 0.45021 1.16991 -0.02238 0 0 0.91373 -0.96091 -0 -0 0.27603 -0.4188 0 0 0 0 0 0.02013 0 0 0 -0.25283 0 1.8394 -0.59157 0.65941 0.35554
ASN_13 -6.17273 0.63841 5.37935 -0.31362 0.21251 0.57507 2.72221 -2.82367 -0 -0 -1.31403 -1.01683 0 0 -0.62548 -0.85575 0 -0.04659 0.03009 0 2.13232 -0.51546 0 -0.93687 -0.11528 0.6049 -2.44145
VAL_14 -5.56596 0.68708 2.31954 -0.29438 0.1528 0.05384 1.1855 -1.87724 -0 -0 0.06859 0.24527 0 0 0 0 0 -0.16766 0.07129 0.51404 0 0.50953 0 1.9342 0.17456 0.50452 0.51552
ASP_15 -3.07339 0.38364 2.82678 -0.11979 0.02225 0.37486 0.74417 -1.40282 -0 -0 -0.75903 -0.21667 0 0 -0.62548 0 0 -0.06454 0 0 2.33731 -0.3119 0 -2.3716 -0.42406 0.36566 -2.31461
GLN_16 -5.96099 0.65216 5.27541 -0.24315 0.01637 0.18284 2.98889 -2.55953 -0 -0 -2.22941 -0.66645 0 0 0 -0.85575 0 -0.05624 0.04788 0 3.66623 0.04235 0 -0.18838 -0.00577 0.45704 0.56348
ILE_17 -4.74386 0.69683 2.33785 -0.51378 0.25967 0.11296 1.43109 -1.53556 -0.00532 -0.06841 -0.46187 0.42669 0 0 0 0 0 -0.1311 0.04108 0.62581 0 0.41925 0 0.73287 0.30942 0.59115 0.52477
SER_18 -2.57333 0.31173 2.49952 -0.02964 0.00049 0.04807 1.04128 -1.27652 -0 -0 0.45809 -1.0243 0 0 0 0 0 -0.09311 0.02336 0.14954 0 -0.36518 0.64669 -0.77834 -0.33396 0.2951 -1.0005
PHE_19 -6.23723 1.00952 3.08527 -0.68119 0.11284 0.37397 2.24292 -2.09352 -0.0184 -0.09969 -1.27934 0.02779 0 0 0 0 0 0.06158 0.03985 0 1.94919 -0.22959 0 1.0402 -0.44748 0.37962 -0.76368
LEU_20 -8.45879 1.07917 3.07025 -0.45957 0.2612 0.1081 2.33339 -2.51811 -0.00025 -0.00091 -2.02482 0.01223 0 0 -0.4785 0 0 -0.00524 0.34826 1.56112 0 0.15153 0 0.18072 -0.17068 0.64204 -4.36884
GLU_21 -4.54828 0.91996 4.38135 -0.33037 0.0386 0.56053 1.84457 -1.93045 -0 -0 -0.60814 -0.90958 0 0 0 0 0 0.03392 0.14519 0 2.95097 -0.02239 0 -2.7348 0.11869 1.29976 1.20954
PRO_22 -4.32672 0.52258 2.33802 -0.18371 0.00123 0.12801 1.0641 -1.08999 -0 -0 -0.89203 0.11487 0 0 0 0 0 0.05019 0.00405 0.4047 0 -0.94194 0 -2.4119 -0.0805 1.22523 -4.07383
ILE_23 -7.19864 1.00373 2.51979 -0.60556 0.34936 0.11588 2.36048 -1.94745 -0 -0 -1.69559 0.38926 0 0 0 0 0 0.01547 0.00526 0.87235 0 -0.58726 0 0.73287 -0.45083 1.03468 -3.0862
ASN_24 -3.4415 0.36553 1.65645 -0.31699 0.11455 0.56522 0.57536 -1.18303 -0.01318 -0.15246 -0.08596 -0.80296 0 0 0 0 0 -0.04935 0.00162 0 1.85581 -0.45082 0 -0.93687 -0.3369 0.93345 -1.70204
LEU_25 -7.00202 0.68038 2.66045 -0.50564 0.17367 0.12308 2.69462 -2.19946 -0 -0 -2.38776 0.07249 0 0 0 0 0 0.0951 0.03867 1.05969 0 -0.32535 0 0.18072 -0.01043 0.3897 -4.2621
LYS_26 -3.02045 0.18971 1.94456 -0.32138 0.02972 0.12466 0.52442 -1.03863 -0.00245 -0.00675 -0.75879 0.16328 0 0 0 0 0 0.03181 0.01948 1.94653 0 -0.04861 0 -1.5107 -0.13154 0.52289 -1.34223
PHE_27 -10.9412 1.98294 3.08433 -0.90311 0.26525 0.14925 1.97036 -2.99533 -0.01376 -0.1286 -1.578 -0.17029 0 0 0 0 0 -0.02649 0.03044 0 2.83335 0.09667 0 1.0402 -0.21131 1.0382 -4.47713
LEU_28 -4.89693 0.43362 2.79341 -0.47921 0.23915 0.12258 1.54397 -1.86537 -0 -0 -0.21417 0.26034 0 0 -0.50272 0 0 0.06567 0.01357 0.27785 0 -0.30737 0 0.18072 -0.23978 1.11058 -1.46407
GLN_29 -6.21523 0.82707 4.01468 -0.62124 0.08334 0.61953 2.09893 -2.24339 -0.00059 -0.02094 -2.23777 -0.51522 0 0 0 -1.09256 0 0.44728 0.34147 0 2.2142 -0.10856 0 -0.18838 -0.41018 0.76027 -2.24728
GLY_30 -2.88481 0.39691 2.82286 -8e-05 0 0 1.15003 -1.50144 -0.00433 -0.05694 -0.85686 -0.37662 0 0 0 0 0 0.04302 0 0 0 -0.8363 0 0.83697 0.80886 0.82448 0.36574
GLU_31 -2.56628 0.18695 2.37084 -0.21266 0.03289 0.33083 0.9266 -1.17965 -0.01581 -0.11514 -0.85418 -0.54599 0 0 0 0 0 -0.0189 0.00662 0 2.88817 -0.00901 0 -2.7348 1.36851 0.65591 0.51487
SER_32 -4.32121 0.98271 3.62367 -0.02812 0 0.02251 1.39131 -1.8341 -0.01252 -0.10779 -0.28415 -0.15943 0 0 0 0 0 -0.04143 0.02792 0.42586 0 -0.0096 0.69716 -0.77834 0.01757 1.15585 0.76789
PRO_33 -3.45725 0.38479 2.71281 -0.12417 0.00343 0.09114 1.5216 -1.25738 -0 -0 -2.46818 0.21961 0 0 0 0 0 0.13053 0.01219 0.11676 0 -1.0478 0 -2.4119 -0.68112 1.21826 -5.03668
PHE_34 -9.70774 1.01007 2.28935 -1.11138 0.22786 0.70582 2.1275 -2.3277 -0 -0 -1.81152 -0.12181 0 0 -0.81782 0 0 0.17324 0.00263 0 1.47568 -0.57378 0 1.0402 -0.46769 1.02283 -6.86426
SER_35 -3.27179 0.11805 3.30038 -0.03219 0.00162 0.06016 1.82686 -1.64204 -0.00537 -0.05132 -1.51483 -0.72744 0 0 0 0 0 -0.07221 0.00178 0.09163 0 -0.08196 0.61097 -0.77834 0.24919 0.76947 -1.14739
ILE_36 -8.03988 1.29126 2.58496 -0.47418 0.35356 0.09817 2.32062 -2.10067 -0.00434 -0.01576 -0.76467 0.02568 0 0 -1.68856 0 0 -0.01987 0.06623 0.37571 0 -0.67612 0 0.73287 0.11949 0.49276 -5.32276
THR_37 -2.92399 0.32914 2.90128 -0.17123 0.09101 0.0618 1.69531 -1.50949 -0.00556 -0.05234 -1.88964 -0.29962 0 0 0 0 0 -0.05016 0.00515 0.15448 0 -0.15757 2.29922 -1.0874 -0.20793 0.58293 -0.23463
PHE_38 -9.03846 2.55612 0.18661 -0.74461 0.08473 0.38841 0.63202 -1.45983 -0.01339 -0.12326 -0.88677 -0.23237 0 0 0 0 0 0.0196 0.01367 0 1.72125 -0.50555 0 1.0402 -0.107 1.73296 -4.73566
SER_39 -4.35929 0.14803 4.03175 -0.01858 0 0.03254 2.19888 -1.99752 -0.02819 -0.24461 -2.29951 -1.12549 0 0 0 0 0 0.09672 0.00696 1.29071 0 -0.51258 0.67672 -0.77834 0.0645 1.85712 -0.96018
VAL_40 -7.45791 0.50648 3.76195 -0.28711 0.22351 0.06531 2.76872 -2.67456 -0 -0 -3.72952 -0.23468 0 0 0 0 0 -0.05395 0.01142 0.19279 0 -0.64119 0 1.9342 0.01243 0.58161 -5.02049
TYR_41 -7.94171 0.43199 4.77365 -0.61305 0.10525 0.32255 2.91293 -2.87576 -0.01681 -0.13009 -3.01881 -0.1255 0 0 0 0 0 0.04222 0.00023 0 1.95869 -0.39753 0.00015 1.2797 -0.32238 0.36424 -3.25003
HIS_42 -7.51324 0.79955 7.53818 -0.40282 0.00998 0.25581 3.94866 -3.67713 -0.01167 -0.03929 -3.49481 -0.99734 0 0 -1.19956 0 0 0.05039 0.03877 0 1.8353 -0.02207 0 -0.45461 0.27094 0.90464 -2.16033
GLU_43 -3.47727 0.42533 4.31151 -0.33248 0.07432 0.40631 1.94326 -1.8677 -0 -0 -1.05808 -0.67361 0 0 0 -0.45513 0 -0.07574 0.07639 0 3.39501 -0.24364 0 -2.7348 0.19282 0.97763 0.88415
SER_44 -3.19169 0.4175 4.24365 -0.03537 0.00116 0.06289 2.35672 -1.92292 -0.01237 -0.11084 -2.01545 -0.96927 0 0 -2.82519 0 0 -0.00581 0.12878 0.16108 0 -0.38487 0.71217 -0.77834 -0.43071 0.56415 -4.03476
THR_45 -2.65029 0.3912 3.28091 -0.11956 0.02931 0.08301 1.66247 -1.65223 -0 -0 -2.48893 -0.80695 0 0 -0.77664 0 0 0.0799 7e-05 0.11364 0 1.05198 4.05894 -1.0874 0.78186 0.87209 2.82339
SER_46 -3.2623 0.1509 4.20653 -0.02774 0 0.06517 2.18142 -1.97312 -0.01593 -0.18109 -1.77572 -0.46251 0 0 -0.84899 0 0 -0.01813 0.00161 0.21952 0 -0.36623 0.6231 -0.77834 0.69611 0.53297 -1.03278
ARG_47 -4.11666 0.28181 2.39818 -0.66327 0.07189 0.43528 0.62775 -1.2114 -0.00661 -0.09836 0.05233 0.59278 0 0 0 0 0 -0.02326 0.05855 2.36629 0 -0.02868 0 -1.2888 -0.42984 0.19004 -0.79199
THR_48 -4.3401 0.32435 4.44698 -0.11352 0.06102 0.06279 2.42895 -2.1044 -0.00356 -0.07025 -2.79063 -1.09588 0 0 -0.5169 -0.52394 0 0.00569 0.0019 0.16472 0 -0.68854 2.27426 -1.0874 -0.16569 0.50762 -3.22254
ASP_49 -5.69285 0.59247 7.75193 -0.10965 0.02531 0.33185 3.34085 -3.17653 -0.01131 -0.12439 -3.1888 -1.30625 0 0 -0.68273 0 0 0.00598 0.18732 0 2.14739 -0.1741 0 -2.3716 -0.00822 0.55712 -1.9062
GLN_50 -2.81863 0.14221 2.74753 -0.44468 0.13577 0.38147 1.1875 -1.338 -0.00018 -0.00123 -1.40647 -0.67164 0 0 -0.68273 0 0 0.00649 0.01158 0 3.07016 0.08177 0 -0.18838 0.18061 0.30044 0.69358
TYR_51 -9.47299 1.74136 4.01674 -0.52515 0.02234 0.2691 2.11181 -2.93465 -0.02276 -0.23531 -1.49292 -0.21113 0 0 0 0 0 0.02268 2e-05 0 1.95778 -0.37456 0.82654 1.2797 -0.01779 0.7715 -2.26769
THR_52 -3.64191 0.23735 3.5713 -0.17156 0.10383 0.05836 1.32054 -1.66545 -0.05046 -0.21643 -1.88667 0.0549 0 0 0 0 0 -0.00942 0.06387 0.07126 0 0.0377 2.29689 -1.0874 -0.31379 0.73796 -0.48913
ILE_53 -6.20403 0.72249 1.37928 -0.62127 0.38885 0.12661 1.06442 -1.76833 -0.00176 -0.00813 -0.51172 0.29522 0 0 0 0 0 0.13572 0.2952 1.00422 0 -0.78713 0 0.73287 -0.40014 0.44541 -3.71222
ASP_54 -4.44628 0.55137 5.18839 -0.0998 0.00806 0.27949 2.57151 -2.3797 -0.02074 -0.07932 -3.9066 -0.19556 0 0 0 0 0 -0.01159 0.10776 0 2.26749 0.47028 0 -2.3716 -0.05772 0.50514 -1.61938
ASN_55 -5.49874 0.22639 3.8103 -0.18627 0.0022 0.28341 1.901 -2.14565 -0.01817 -0.11095 -1.8981 -0.83376 0 0 -1.68856 0 0 -0.04038 0.36276 0 2.87061 -0.37222 0 -0.93687 0.39503 0.39017 -3.4878
ILE_56 -6.76163 0.49656 4.55715 -0.56752 0.36218 0.16633 2.91819 -2.75471 -0 -0 -2.82344 -0.08654 0 0 0 0 0 -0.03815 0.17951 3.26939 0 -0.69163 0 0.73287 0.06617 0.55532 -0.41995
ASP_57 -3.47622 0.19114 4.09661 -0.10829 0.00117 0.32842 1.96305 -1.99565 -0.01273 -0.04587 -1.03895 -0.67981 0 0 -0.81782 0 0 0.0222 0.0026 0 2.55238 -0.32332 0 -2.3716 -0.32069 0.4679 -1.56549
SER_58 -1.89117 0.08956 1.81891 -0.02995 0.00027 0.04984 0.52788 -0.93543 -0 -0 0.2393 -1.07249 0 0 0 0 0 -0.00919 0.00786 0.22898 0 -0.28207 0.62066 -0.77834 -0.52343 0.17623 -1.76257
GLU_59 -4.56256 0.61674 3.93654 -0.20473 0.02942 0.29957 1.16088 -1.87924 -0 -0 0.24907 -0.53901 0 0 0 0 0 -0.01514 0.04574 0 2.89272 -0.12658 0 -2.7348 -0.24574 0.25563 -0.82148
ASN_60 -6.6313 0.75914 5.36222 -0.19688 0.05997 0.3217 2.69886 -2.94615 -0.0339 -0.30068 -1.39137 -1.00285 0 0 0 0 0 -0.02455 0.04274 0 2.04044 -0.9868 0 -0.93687 -0.05445 0.7998 -2.42094
PHE_61 -8.1044 0.65274 4.25308 -0.52245 0.03656 0.21765 2.18319 -2.73254 -0 -0 -2.87163 -0.02444 0 0 0 0 0 0.29416 0.45227 0 2.2687 -0.37222 0 1.0402 -0.28163 0.91713 -2.59363
SER_62 -6.19977 0.6795 4.64375 -0.02639 0 0.0628 3.07684 -2.44118 -0.01618 -0.2108 -2.47361 -0.32157 0 0 0 0 0 0.3956 0.00699 0.41479 0 -0.2435 0.60418 -0.77834 -0.15083 0.55453 -2.42318
PHE_63 -7.21573 0.73587 3.78092 -0.58123 0.05615 0.32957 2.89619 -2.52217 -0.00543 -0.01611 -2.48322 0.07508 0 0 0 0 0 0.02976 0.02662 0 1.94557 -0.17208 0 1.0402 -0.14188 0.43859 -1.78334
GLU_64 -8.71473 1.27776 7.21249 -0.33486 0.0685 0.41983 3.65013 -3.19401 -0 -0 -4.13762 -0.37596 0 0 0 0 0 -0.05774 0.28719 0 3.403 0.35143 0 -2.7348 0.02984 0.52188 -2.32766
LYS_65 -5.05269 0.41026 5.15699 -0.33868 0.04597 0.20075 2.29241 -2.17467 -0.04027 -0.17292 -4.3053 -0.18164 0 0 0 0 0 0.029 0.36348 1.63063 0 0.19836 0 -1.5107 0.47259 0.68172 -2.29472
LEU_66 -10.4011 2.73687 2.55499 -0.5693 0.37725 0.18513 2.01627 -2.61933 -0 -0 -0.66398 0.15972 0 0 0 0 0 0.03876 0.50572 0.27584 0 0.13272 0 0.18072 0.89376 1.31907 -2.87695
TYR_67 -7.92672 0.99439 3.68033 -0.73004 0.10721 0.42739 2.27402 -2.4786 -0.00507 -0.06749 -2.03089 -0.09933 0 0 -0.4785 0 0 -0.04272 0.00504 0 2.08279 -0.31401 0.05917 1.2797 0.83678 1.64515 -0.78141
GLU_68 -2.84149 0.14687 3.23058 -0.2011 0.04269 0.30131 1.34179 -1.46401 -0.00466 -0.03451 -1.38886 -0.5073 0 0 0 0 0 -0.01765 0.04916 0 3.09249 0.03681 0 -2.7348 0.59304 0.97898 0.61931
GLY_69 -3.53289 0.82118 3.5596 -8e-05 0 0 1.73564 -1.86172 -0.01851 -0.14351 -1.8592 -0.39582 0 0 0 0 0 0.00657 0 0 0 0.1866 0 0.83697 1.13369 0.43243 0.90094
MET_70 -7.80813 0.74515 3.90396 -0.36942 0.07201 0.15327 1.77712 -2.17815 -0 -0 -1.17787 -0.30002 0 0 0 0 0 0.04669 0.07303 1.76149 0 -0.00663 0 0.60916 1.10688 0.32651 -1.26494
LYS_71 -4.21208 0.24133 4.86018 -0.27205 0.02119 0.11651 1.94882 -1.97932 -0.03223 -0.27132 -2.91504 -0.15051 0 0 -0.5169 0 0 -0.00793 0.05403 2.06996 0 0.00628 0 -1.5107 0.22335 0.3619 -1.96455
LEU_72 -3.59967 0.35388 1.45207 -0.45779 0.24841 0.0788 0.50211 -1.10591 -0 -0 -1.31764 0.23613 0 0 0 0 0 -0.00086 0.00451 0.38633 0 -0.25147 0 0.18072 -0.07682 0.33424 -3.03295
GLY_73 -2.48855 0.14272 3.35067 -0.00077 0 0 1.51726 -1.59986 -0.00781 -0.08798 -1.82591 -0.25121 0 0 -1.13696 0 0 -0.09236 0 0 0 -1.54255 0 0.83697 0.38596 0.24564 -2.55476
ASN_74 -3.68115 0.20346 4.05147 -0.18379 0.01671 0.29954 1.87714 -1.86858 -0.0196 -0.20209 -2.06191 -0.52659 0 0 0 -0.45513 0 0.00357 0.01027 0 2.83421 -0.57678 0 -0.93687 0.44797 0.32718 -0.44096
HIS_D_75 -8.21087 0.74176 6.15193 -0.37468 0.12054 0.34895 2.92499 -3.35714 -0.00781 -0.08798 -3.83641 -0.18954 0 0 0 -0.52394 0 0.18757 0.44367 0 3.26932 -0.09286 0 -0.45461 0.08626 0.60264 -2.25821
ALA_76 -4.91834 0.60767 3.35354 -0.02191 0 0 2.90027 -2.28299 -4e-05 -0.00011 -2.53761 -0.41255 0 0 0 0 0 -0.00354 0 0 0 -0.5203 0 1.8394 0.01688 0.48918 -1.49046
ILE_77 -8.68718 1.29223 2.65861 -0.47698 0.38592 0.10428 3.14318 -2.58613 -0.00464 -0.01344 -2.60597 0.04771 0 0 0 0 0 -0.05265 0.28948 0.42753 0 -0.70984 0 0.73287 -0.2868 0.53233 -5.80951
THR_78 -4.0427 0.29081 3.22811 -0.18023 0.08796 0.06962 1.83857 -1.80796 -0.02054 -0.15141 -2.09352 -0.42296 0 0 0 0 0 -0.06025 1e-05 0.12004 0 0.13928 2.37306 -1.0874 -0.13257 0.55635 -1.29573
ILE_79 -9.47975 2.02929 1.58559 -0.53981 0.29843 0.15546 2.35564 -2.20369 -0.00973 -0.02883 -1.85007 0.01359 0 0 0 0 0 -0.03508 0.42887 3.09198 0 -0.75708 0 0.73287 -0.11797 0.69839 -3.63191
ASP_80 -3.83388 0.09298 4.18921 -0.21837 0.03802 0.70056 2.44507 -2.10167 -0.01465 -0.07451 -2.43969 -1.10016 0 0 0 0 0 -0.04657 0.00048 0 1.99222 -0.53623 0 -2.3716 -0.28512 0.90072 -2.6632
SER_81 -4.66515 0.43883 3.54406 -0.03539 0.00247 0.06413 2.01458 -1.90409 -0.01021 -0.12738 -0.80199 -0.75041 0 0 0 0 0 -0.0864 0.00178 0.38748 0 0.44648 0.64507 -0.77834 0.15739 0.42239 -1.0347
VAL_82 -5.27796 0.50012 3.39955 -0.2782 0.1736 0.05762 2.30956 -2.19562 -0.01205 -0.05162 -2.07368 -0.18538 0 0 0 0 0 0.18719 0.01938 0.15497 0 -0.54658 0 1.9342 0.00039 0.29573 -1.58878
VAL_83 -8.32218 1.64772 3.15741 -0.2796 0.29324 0.05892 2.78876 -2.60949 -0.01742 -0.17856 -3.35991 -0.23967 0 0 0 0 0 -0.01962 0.10998 0.36728 0 -0.77586 0 1.9342 -0.37437 0.69864 -5.12054
ASP_84 -3.29198 0.17533 3.75147 -0.11863 0.04184 0.35357 1.6993 -1.68356 -0.02868 -0.18289 -3.07288 -0.26413 0 0 0 -0.66847 0 0.02679 0.0463 0 3.45179 -0.6358 0 -2.3716 -0.24772 0.94924 -2.07073
ALA_85 -4.0959 0.41964 2.12516 -0.02347 0 0 1.34976 -1.56773 -0.02739 -0.20922 -1.65899 -0.20427 0 0 0 0 0 -0.00162 0 0 0 -0.04819 0 1.8394 -0.27359 0.58456 -1.79184
ASN_86 -1.29681 0.10209 1.4384 -0.17881 0.01762 0.25467 0.35399 -0.74863 -0 -0 0.38669 -0.32382 0 0 0 0 0 -0.04659 0.00042 0 2.03259 0.21335 0 -0.93687 -0.3548 0.16255 1.07605
GLY_87 -0.94315 0.04483 1.19715 -7e-05 0 0 0.21423 -0.58561 -0.0123 -0.0545 -0.03548 -0.3908 0 0 0 0 0 -0.16481 0 0 0 -1.51347 0 0.83697 -0.57249 0.08516 -1.89434
CYS_88 -4.00155 0.3723 2.43024 -0.0456 0 0.01357 1.30624 -1.34748 -0.03354 -0.19847 -0.62634 -0.16903 0 0 0 0 0 -0.00914 0.0179 0.22452 0 -0.06654 0 3.6196 -0.52486 0.15316 1.11497
VAL_89 -1.28196 0.07925 0.85944 -0.30946 0.1846 0.06732 0.12834 -0.542 -0 -0 0.2091 -0.30789 0 0 0 0 0 -0.05784 0.00198 0.11828 0 0.05995 0 1.9342 -0.08538 0.33821 1.39614
ASN_90 -2.33772 0.17469 2.84021 -0.15904 0.01086 0.20912 1.44872 -1.32324 -0.02206 -0.2145 -0.83449 -0.98018 0 0 -0.97711 0 0 0.11726 0.02632 0 1.81218 -0.19615 0 -0.93687 0.02897 0.54117 -0.77187
SER_91 -3.17418 0.20404 2.91002 -0.02938 0 0.02174 1.28504 -1.40242 -0.00267 -0.03 -2.66733 -0.20128 0 0 -0.97711 -0.66847 0 -0.03047 0.00739 0.46854 0 -0.06623 1.92412 -0.77834 -0.24201 0.5087 -2.94032
LEU_92 -6.25132 0.48277 3.73692 -0.61768 0.16888 0.18824 2.52537 -2.20238 -0.00377 -0.02767 -1.7644 0.2048 0 0 0 0 0 0.02375 0.05282 0.50609 0 -0.16556 0 0.18072 -0.25321 0.41635 -2.79928
ILE_93 -2.99662 0.28079 1.2709 -0.45917 0.28384 0.0972 0.39334 -0.92037 -0.00771 -0.05362 -0.24693 -0.16885 0 0 0 0 0 -0.02736 0.01962 0.27119 0 -0.59325 0 0.73287 -0.10717 0.59618 -1.63511
SER_94 -2.10407 0.07406 2.08067 -0.01647 0 0.02807 1.04956 -0.94193 -0.00771 -0.05362 -1.71101 -0.93853 0 0 -1.00141 0 0 -0.07132 0.00401 0.73974 0 -0.45806 0.60266 -0.77834 0.4195 0.52766 -2.55653
GLY_95 -2.68743 0.41918 3.23639 -0.00029 0 0 1.58204 -1.55085 -0.01197 -0.0981 -1.86381 -0.13471 0 0 -0.10368 0 0 0.05377 0 0 0 -1.1994 0 0.83697 0.72868 0.81656 0.02333
PRO_96 -3.64021 0.74301 2.74568 -0.06726 0 0.04222 1.49624 -1.22296 -0 -0 -0.32257 0.59558 0 0 0 0 0 -0.04808 0.03288 0.16137 0 -0.80936 0 -2.4119 0.53204 0.94048 -1.23284
ARG_97 -4.20849 0.27729 4.6755 -1.51132 0.38668 1.59956 1.58275 -2.13789 -0 -0 -0.67712 -1.58721 0 0 -0.50272 0 0 -0.14075 0.03002 2.83205 0 -0.15137 0 -1.2888 0.40766 0.57417 0.16
ASN_98 -6.63249 0.82306 5.84862 -0.21117 0.03395 0.34808 2.95307 -2.87696 -0.01887 -0.24364 -3.00704 -0.69982 0 0 0 -1.09256 0 -0.05263 0.01745 0 2.30061 -0.6829 0 -0.93687 0.01901 0.4949 -3.61619
GLN_99 -6.95727 0.81943 5.16956 -0.25022 0.05148 0.18163 2.41699 -2.60136 -0 -0 -2.60875 -0.81769 0 0 -0.89773 0 0 0.00365 0.01547 0 3.20619 -0.11336 0 -0.18838 -0.12487 0.49502 -2.20021
ILE_100 -6.71285 0.77132 1.93118 -0.51014 0.24607 0.14224 2.13314 -1.86521 -0 -0 -2.12017 0.07008 0 0 0 0 0 0.02173 0.06454 3.67411 0 -0.5811 0 0.73287 -0.20381 0.67693 -1.52908
LEU_101 -7.25918 0.52555 3.97935 -0.60011 0.18157 0.16278 2.34487 -2.44561 -0.00265 -0.00762 -2.42285 0.25968 0 0 0 0 0 0.08662 0.06242 0.75153 0 -0.19471 0 0.18072 -0.09265 0.55723 -3.93305
VAL_102 -7.84835 0.9177 1.89164 -0.28366 0.16787 0.06572 2.87292 -2.38472 -0 -0 -2.32006 -0.36578 0 0 0 0 0 -0.0197 0.03764 0.17238 0 -0.58897 0 1.9342 -0.10635 0.49429 -5.36324
SER_103 -4.61884 0.44346 3.91216 -0.03061 3e-05 0.05378 2.50697 -2.03857 -0.02012 -0.07213 -2.77896 -0.86749 0 0 0 0 0 0.19247 0.00533 0.54846 0 0.45338 0.61049 -0.77834 -0.02768 0.46388 -2.04233
ILE_104 -7.88235 1.09564 2.70401 -0.50684 0.52997 0.11553 2.11461 -2.33845 -0.01066 -0.11758 -1.60248 -0.03961 0 0 0 0 0 0.22084 0.11122 0.365 0 -0.78051 0 0.73287 -0.12394 0.6061 -4.80663
THR_105 -4.75522 0.57224 3.41303 -0.20557 0.09952 0.07391 2.53766 -2.01625 -0.03296 -0.26676 -3.17503 -0.92126 0 0 0 0 0 0.63885 0.00094 1.22587 0 -0.76091 2.3471 -1.0874 -0.33464 0.95246 -1.69441
ASP_106 -3.75015 0.39892 3.45787 -0.12291 0.03046 0.38165 1.49189 -1.62828 -0 -0 -2.82198 -0.20437 0 0 -1.13696 0 0 -0.06704 0.12862 0 2.44557 -0.45583 0 -2.3716 -0.45005 0.80188 -3.8723
ALA_107 -2.53759 0.66449 1.49544 -0.02354 0 0 0.61867 -1.06824 -0 -0 0.22214 -0.36437 0 0 0 0 0 0.37319 0 0 0 -0.42067 0 1.8394 0.34354 1.29292 2.43538
PRO_108 -5.07384 1.12758 1.27639 -0.20599 0.02444 0.15469 0.35496 -1.0067 -0 -0 -0.54407 -0.10729 0 0 0 0 0 0.13594 0.01196 0.33565 0 -0.6333 0 -2.4119 0.60456 1.2536 -4.70332
LYS_109 -6.77351 0.76689 3.76962 -0.45827 0.06663 0.28827 1.90185 -2.2526 -0.04151 -0.25873 -1.93177 -0.27691 0 0 0 0 0 0.03083 0.16119 1.62045 0 0.26896 0 -1.5107 0.44583 0.45187 -3.7316
ILE_110 -7.85302 1.00482 1.26801 -0.57219 0.52222 0.17247 1.91442 -2.13363 -0.00548 -0.04584 -0.99299 -0.38362 0 0 0 0 0 -0.01718 0.02078 0.45404 0 -0.01607 0 0.73287 0.38513 0.47624 -5.069
HIS_D_111 -6.0559 0.4639 4.26861 -0.39744 0.03469 0.47129 2.28279 -2.4429 -0 -0 -2.34963 -0.36802 0 0 0 0 0 0.037 0.19853 0 2.36444 -0.01939 0 -0.45461 -0.1924 0.57988 -1.57918
ILE_112 -3.28433 0.21586 0.24802 -0.61528 0.33971 0.12227 0.24352 -0.86158 -0 -0 -0.33313 0.25636 0 0 0 0 0 0.11314 0.0345 0.92925 0 -0.59009 0 0.73287 -0.24616 0.62808 -2.067
LEU_113 -5.57016 0.24542 3.83044 -0.47744 0.19799 0.08906 1.89333 -1.97895 -0 -0 -2.62694 0.11073 0 0 0 0 0 0.44814 0.05894 0.65202 0 -0.02663 0 0.18072 -0.21933 0.72217 -2.47049
ASP_114 -1.79465 0.30618 1.8259 -0.10859 0.00945 0.31755 0.07703 -0.76793 -0 -0 -0.24263 -0.20755 0 0 0 0 0 0.12365 0.00352 0 2.26253 0.17977 0 -2.3716 -0.00542 1.40166 1.00888
PRO:CtermProteinFull_115 -4.95812 0.75555 2.82732 -0.15323 0.00214 0.15338 0.5078 -0.9124 -0 -0 -0.49496 -0.34502 0 0 0 0 0 0 0.01097 0.23408 0 0 0 -2.4119 0.01172 1.59049 -3.18218
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550449 MODEL 5 2023-10-07_00000186_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 16.280 tmscore: 0.22647 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1     -29.282 -14.388 -20.214  1.00 11.690          N  
ATOM      2  CA  ALA A   1     -28.482 -15.181 -19.290  1.00 11.030          C  
ATOM      3  C   ALA A   1     -28.206 -14.390 -18.025  1.00 10.510          C  
ATOM      4  O   ALA A   1     -28.148 -13.161 -18.063  1.00 10.470          O  
ATOM      5  CB  ALA A   1     -27.170 -15.597 -19.938  1.00 15.710          C  
ATOM      6 1H   ALA A   1     -28.803 -14.310 -21.100  1.00 14.030          H  
ATOM      7 2H   ALA A   1     -30.179 -14.831 -20.353  1.00 14.030          H  
ATOM      8 3H   ALA A   1     -29.419 -13.465 -19.823  1.00 14.030          H  
ATOM      9  HA  ALA A   1     -29.049 -16.071 -19.019  1.00 13.240          H  
ATOM     10 1HB  ALA A   1     -26.593 -16.200 -19.236  1.00 18.850          H  
ATOM     11 2HB  ALA A   1     -27.373 -16.181 -20.836  1.00 18.850          H  
ATOM     12 3HB  ALA A   1     -26.599 -14.709 -20.205  1.00 18.850          H  
ATOM     13  N   ASP A   2     -28.043 -15.101 -16.916  1.00 10.280          N  
ATOM     14  CA  ASP A   2     -27.760 -14.504 -15.612  1.00  9.940          C  
ATOM     15  C   ASP A   2     -27.038 -15.526 -14.735  1.00  9.470          C  
ATOM     16  O   ASP A   2     -26.813 -16.660 -15.157  1.00  9.630          O  
ATOM     17  CB  ASP A   2     -29.080 -14.049 -14.943  1.00 14.050          C  
ATOM     18  CG  ASP A   2     -28.922 -12.937 -13.873  1.00 14.050          C  
ATOM     19  OD1 ASP A   2     -27.807 -12.748 -13.426  1.00 14.050          O  
ATOM     20  OD2 ASP A   2     -29.895 -12.325 -13.507  1.00 14.050          O  
ATOM     21  H   ASP A   2     -28.107 -16.110 -16.961  1.00 12.340          H  
ATOM     22  HA  ASP A   2     -27.112 -13.638 -15.750  1.00 11.930          H  
ATOM     23 1HB  ASP A   2     -29.759 -13.679 -15.711  1.00 16.860          H  
ATOM     24 2HB  ASP A   2     -29.559 -14.910 -14.475  1.00 16.860          H  
ATOM     25  N   GLY A   3     -26.688 -15.133 -13.512  1.00  9.120          N  
ATOM     26  CA  GLY A   3     -26.042 -16.025 -12.542  1.00  8.900          C  
ATOM     27  C   GLY A   3     -24.526 -16.152 -12.716  1.00  8.100          C  
ATOM     28  O   GLY A   3     -23.867 -16.928 -12.018  1.00  8.000          O  
ATOM     29  H   GLY A   3     -26.905 -14.168 -13.255  1.00 10.940          H  
ATOM     30 1HA  GLY A   3     -26.258 -15.662 -11.537  1.00 10.680          H  
ATOM     31 2HA  GLY A   3     -26.494 -17.013 -12.617  1.00 10.680          H  
ATOM     32  N   GLY A   4     -23.954 -15.360 -13.617  1.00  7.770          N  
ATOM     33  CA  GLY A   4     -22.527 -15.389 -13.937  1.00  7.250          C  
ATOM     34  C   GLY A   4     -21.666 -14.712 -12.874  1.00  6.650          C  
ATOM     35  O   GLY A   4     -20.932 -13.767 -13.152  1.00  6.550          O  
ATOM     36  H   GLY A   4     -24.559 -14.730 -14.117  1.00  9.320          H  
ATOM     37 1HA  GLY A   4     -22.209 -16.424 -14.062  1.00  8.700          H  
ATOM     38 2HA  GLY A   4     -22.374 -14.896 -14.896  1.00  8.700          H  
ATOM     39  N   LYS A   5     -21.716 -15.239 -11.656  1.00  6.620          N  
ATOM     40  CA  LYS A   5     -21.014 -14.663 -10.508  1.00  6.500          C  
ATOM     41  C   LYS A   5     -19.511 -14.555 -10.729  1.00  5.880          C  
ATOM     42  O   LYS A   5     -18.872 -13.618 -10.248  1.00  6.040          O  
ATOM     43  CB  LYS A   5     -21.295 -15.484  -9.252  1.00  9.150          C  
ATOM     44  CG  LYS A   5     -22.722 -15.352  -8.730  1.00  9.150          C  
ATOM     45  CD  LYS A   5     -22.947 -16.208  -7.489  1.00  9.150          C  
ATOM     46  CE  LYS A   5     -24.379 -16.080  -6.976  1.00  9.150          C  
ATOM     47  NZ  LYS A   5     -24.622 -16.942  -5.783  1.00  9.150          N  
ATOM     48  H   LYS A   5     -22.325 -16.051 -11.545  1.00  7.940          H  
ATOM     49  HA  LYS A   5     -21.394 -13.653 -10.350  1.00  7.800          H  
ATOM     50 1HB  LYS A   5     -21.107 -16.537  -9.460  1.00 10.980          H  
ATOM     51 2HB  LYS A   5     -20.611 -15.180  -8.459  1.00 10.980          H  
ATOM     52 1HG  LYS A   5     -22.920 -14.308  -8.487  1.00 10.980          H  
ATOM     53 2HG  LYS A   5     -23.420 -15.661  -9.510  1.00 10.980          H  
ATOM     54 1HD  LYS A   5     -22.751 -17.254  -7.729  1.00 10.980          H  
ATOM     55 2HD  LYS A   5     -22.260 -15.898  -6.702  1.00 10.980          H  
ATOM     56 1HE  LYS A   5     -24.569 -15.043  -6.705  1.00 10.980          H  
ATOM     57 2HE  LYS A   5     -25.068 -16.371  -7.768  1.00 10.980          H  
ATOM     58 1HZ  LYS A   5     -25.578 -16.830  -5.475  1.00 10.980          H  
ATOM     59 2HZ  LYS A   5     -24.460 -17.910  -6.026  1.00 10.980          H  
ATOM     60 3HZ  LYS A   5     -23.996 -16.674  -5.038  1.00 10.980          H  
ATOM     61  N   THR A   6     -18.951 -15.509 -11.466  1.00  5.550          N  
ATOM     62  CA  THR A   6     -17.531 -15.561 -11.752  1.00  5.330          C  
ATOM     63  C   THR A   6     -17.273 -15.397 -13.247  1.00  4.950          C  
ATOM     64  O   THR A   6     -16.245 -15.846 -13.760  1.00  4.990          O  
ATOM     65  CB  THR A   6     -16.931 -16.894 -11.276  1.00  7.550          C  
ATOM     66  OG1 THR A   6     -17.598 -17.981 -11.936  1.00  7.550          O  
ATOM     67  CG2 THR A   6     -17.134 -17.027  -9.772  1.00  7.550          C  
ATOM     68  H   THR A   6     -19.522 -16.268 -11.815  1.00  6.660          H  
ATOM     69  HA  THR A   6     -17.035 -14.742 -11.232  1.00  6.400          H  
ATOM     70  HB  THR A   6     -15.866 -16.926 -11.506  1.00  9.060          H  
ATOM     71  HG1 THR A   6     -17.282 -18.031 -12.849  1.00  9.060          H  
ATOM     72 1HG2 THR A   6     -16.713 -17.971  -9.433  1.00  9.060          H  
ATOM     73 2HG2 THR A   6     -16.634 -16.201  -9.267  1.00  9.060          H  
ATOM     74 3HG2 THR A   6     -18.195 -17.002  -9.538  1.00  9.060          H  
ATOM     75  N   LEU A   7     -18.233 -14.816 -13.967  1.00  4.940          N  
ATOM     76  CA  LEU A   7     -18.101 -14.622 -15.404  1.00  4.950          C  
ATOM     77  C   LEU A   7     -16.950 -13.728 -15.803  1.00  4.470          C  
ATOM     78  O   LEU A   7     -16.805 -12.599 -15.319  1.00  4.430          O  
ATOM     79  CB  LEU A   7     -19.377 -13.985 -15.982  1.00  6.930          C  
ATOM     80  CG  LEU A   7     -19.404 -13.694 -17.534  1.00  6.930          C  
ATOM     81  CD1 LEU A   7     -19.412 -14.993 -18.326  1.00  6.930          C  
ATOM     82  CD2 LEU A   7     -20.613 -12.845 -17.856  1.00  6.930          C  
ATOM     83  H   LEU A   7     -19.073 -14.457 -13.503  1.00  5.930          H  
ATOM     84  HA  LEU A   7     -17.944 -15.600 -15.853  1.00  5.940          H  
ATOM     85 1HB  LEU A   7     -20.197 -14.650 -15.771  1.00  8.310          H  
ATOM     86 2HB  LEU A   7     -19.561 -13.046 -15.455  1.00  8.310          H  
ATOM     87  HG  LEU A   7     -18.523 -13.141 -17.817  1.00  8.310          H  
ATOM     88 1HD1 LEU A   7     -19.425 -14.762 -19.392  1.00  8.310          H  
ATOM     89 2HD1 LEU A   7     -18.526 -15.576 -18.105  1.00  8.310          H  
ATOM     90 3HD1 LEU A   7     -20.299 -15.570 -18.069  1.00  8.310          H  
ATOM     91 1HD2 LEU A   7     -20.627 -12.622 -18.924  1.00  8.310          H  
ATOM     92 2HD2 LEU A   7     -21.522 -13.383 -17.584  1.00  8.310          H  
ATOM     93 3HD2 LEU A   7     -20.560 -11.914 -17.290  1.00  8.310          H  
ATOM     94  N   ARG A   8     -16.170 -14.179 -16.780  1.00  4.390          N  
ATOM     95  CA  ARG A   8     -15.088 -13.364 -17.289  1.00  4.120          C  
ATOM     96  C   ARG A   8     -15.680 -12.342 -18.247  1.00  3.550          C  
ATOM     97  O   ARG A   8     -15.550 -12.467 -19.465  1.00  3.710          O  
ATOM     98  CB  ARG A   8     -14.039 -14.193 -18.008  1.00  5.880          C  
ATOM     99  CG  ARG A   8     -13.278 -15.179 -17.145  1.00  5.880          C  
ATOM    100  CD  ARG A   8     -12.267 -15.921 -17.943  1.00  5.880          C  
ATOM    101  NE  ARG A   8     -11.184 -15.042 -18.397  1.00  5.880          N  
ATOM    102  CZ  ARG A   8     -10.266 -15.347 -19.343  1.00  5.880          C  
ATOM    103  NH1 ARG A   8     -10.295 -16.514 -19.955  1.00  5.880          N  
ATOM    104  NH2 ARG A   8      -9.332 -14.461 -19.656  1.00  5.880          N  
ATOM    105  H   ARG A   8     -16.319 -15.109 -17.143  1.00  5.270          H  
ATOM    106  HA  ARG A   8     -14.613 -12.841 -16.459  1.00  4.940          H  
ATOM    107 1HB  ARG A   8     -14.504 -14.748 -18.821  1.00  7.050          H  
ATOM    108 2HB  ARG A   8     -13.307 -13.520 -18.445  1.00  7.050          H  
ATOM    109 1HG  ARG A   8     -12.763 -14.642 -16.349  1.00  7.050          H  
ATOM    110 2HG  ARG A   8     -13.972 -15.897 -16.706  1.00  7.050          H  
ATOM    111 1HD  ARG A   8     -11.835 -16.716 -17.334  1.00  7.050          H  
ATOM    112 2HD  ARG A   8     -12.754 -16.351 -18.818  1.00  7.050          H  
ATOM    113  HE  ARG A   8     -11.111 -14.134 -17.955  1.00  7.050          H  
ATOM    114 1HH1 ARG A   8     -11.002 -17.194 -19.723  1.00  7.050          H  
ATOM    115 2HH1 ARG A   8      -9.605 -16.732 -20.661  1.00  7.050          H  
ATOM    116 1HH2 ARG A   8      -9.305 -13.566 -19.186  1.00  7.050          H  
ATOM    117 2HH2 ARG A   8      -8.642 -14.678 -20.360  1.00  7.050          H  
ATOM    118  N   ALA A   9     -16.340 -11.343 -17.655  1.00  3.140          N  
ATOM    119  CA  ALA A   9     -17.064 -10.296 -18.362  1.00  2.990          C  
ATOM    120  C   ALA A   9     -16.129  -9.534 -19.272  1.00  2.790          C  
ATOM    121  O   ALA A   9     -16.533  -9.020 -20.317  1.00  2.860          O  
ATOM    122  CB  ALA A   9     -17.724  -9.350 -17.375  1.00  4.250          C  
ATOM    123  H   ALA A   9     -16.383 -11.394 -16.635  1.00  3.770          H  
ATOM    124  HA  ALA A   9     -17.834 -10.764 -18.970  1.00  3.590          H  
ATOM    125 1HB  ALA A   9     -18.281  -8.593 -17.919  1.00  5.100          H  
ATOM    126 2HB  ALA A   9     -18.407  -9.917 -16.738  1.00  5.100          H  
ATOM    127 3HB  ALA A   9     -16.966  -8.872 -16.757  1.00  5.100          H  
ATOM    128  N   CYS A  10     -14.866  -9.419 -18.888  1.00  2.790          N  
ATOM    129  CA  CYS A  10     -13.963  -8.732 -19.770  1.00  2.860          C  
ATOM    130  C   CYS A  10     -13.645  -9.598 -20.980  1.00  2.720          C  
ATOM    131  O   CYS A  10     -13.793  -9.162 -22.115  1.00  2.660          O  
ATOM    132  CB  CYS A  10     -12.672  -8.400 -19.025  1.00  3.980          C  
ATOM    133  SG  CYS A  10     -11.770  -9.841 -18.420  1.00  3.980          S  
ATOM    134  H   CYS A  10     -14.549  -9.787 -18.002  1.00  3.350          H  
ATOM    135  HA  CYS A  10     -14.440  -7.822 -20.114  1.00  3.430          H  
ATOM    136 1HB  CYS A  10     -12.004  -7.842 -19.680  1.00  4.770          H  
ATOM    137 2HB  CYS A  10     -12.904  -7.767 -18.167  1.00  4.770          H  
ATOM    138  HG  CYS A  10     -10.817  -9.140 -17.803  1.00  4.770          H  
ATOM    139  N   ALA A  11     -13.324 -10.874 -20.774  1.00  2.770          N  
ATOM    140  CA  ALA A  11     -12.976 -11.760 -21.887  1.00  2.800          C  
ATOM    141  C   ALA A  11     -14.134 -11.876 -22.866  1.00  2.640          C  
ATOM    142  O   ALA A  11     -13.962 -11.888 -24.090  1.00  2.630          O  
ATOM    143  CB  ALA A  11     -12.604 -13.131 -21.372  1.00  3.910          C  
ATOM    144  H   ALA A  11     -13.260 -11.208 -19.821  1.00  3.320          H  
ATOM    145  HA  ALA A  11     -12.122 -11.332 -22.409  1.00  3.360          H  
ATOM    146 1HB  ALA A  11     -12.326 -13.773 -22.210  1.00  4.690          H  
ATOM    147 2HB  ALA A  11     -11.769 -13.038 -20.688  1.00  4.690          H  
ATOM    148 3HB  ALA A  11     -13.457 -13.560 -20.856  1.00  4.690          H  
ATOM    149  N   ALA A  12     -15.343 -11.862 -22.308  1.00  2.630          N  
ATOM    150  CA  ALA A  12     -16.597 -11.983 -23.028  1.00  2.660          C  
ATOM    151  C   ALA A  12     -16.795 -10.880 -24.064  1.00  2.480          C  
ATOM    152  O   ALA A  12     -17.624 -11.031 -24.967  1.00  2.620          O  
ATOM    153  CB  ALA A  12     -17.750 -11.959 -22.036  1.00  3.710          C  
ATOM    154  H   ALA A  12     -15.401 -11.838 -21.284  1.00  3.160          H  
ATOM    155  HA  ALA A  12     -16.590 -12.940 -23.549  1.00  3.190          H  
ATOM    156 1HB  ALA A  12     -18.692 -12.088 -22.566  1.00  4.450          H  
ATOM    157 2HB  ALA A  12     -17.621 -12.765 -21.311  1.00  4.450          H  
ATOM    158 3HB  ALA A  12     -17.751 -11.009 -21.519  1.00  4.450          H  
ATOM    159  N   ASN A  13     -16.113  -9.749 -23.869  1.00  2.330          N  
ATOM    160  CA  ASN A  13     -16.191  -8.587 -24.730  1.00  2.270          C  
ATOM    161  C   ASN A  13     -14.852  -8.304 -25.456  1.00  2.080          C  
ATOM    162  O   ASN A  13     -14.842  -7.801 -26.587  1.00  2.030          O  
ATOM    163  CB  ASN A  13     -16.729  -7.463 -23.886  1.00  3.200          C  
ATOM    164  CG  ASN A  13     -18.189  -7.764 -23.512  1.00  3.200          C  
ATOM    165  OD1 ASN A  13     -19.089  -7.522 -24.329  1.00  3.200          O  
ATOM    166  ND2 ASN A  13     -18.448  -8.307 -22.337  1.00  3.200          N  
ATOM    167  H   ASN A  13     -15.434  -9.720 -23.108  1.00  2.800          H  
ATOM    168  HA  ASN A  13     -16.926  -8.784 -25.503  1.00  2.720          H  
ATOM    169 1HB  ASN A  13     -16.144  -7.383 -22.970  1.00  3.840          H  
ATOM    170 2HB  ASN A  13     -16.671  -6.526 -24.410  1.00  3.840          H  
ATOM    171 1HD2 ASN A  13     -19.391  -8.521 -22.091  1.00  3.840          H  
ATOM    172 2HD2 ASN A  13     -17.707  -8.525 -21.670  1.00  3.840          H  
ATOM    173  N   VAL A  14     -13.723  -8.676 -24.844  1.00  2.170          N  
ATOM    174  CA  VAL A  14     -12.413  -8.468 -25.463  1.00  2.200          C  
ATOM    175  C   VAL A  14     -12.317  -9.343 -26.716  1.00  2.200          C  
ATOM    176  O   VAL A  14     -11.854  -8.889 -27.767  1.00  2.200          O  
ATOM    177  CB  VAL A  14     -11.246  -8.777 -24.498  1.00  3.070          C  
ATOM    178  CG1 VAL A  14      -9.920  -8.731 -25.254  1.00  3.070          C  
ATOM    179  CG2 VAL A  14     -11.200  -7.742 -23.358  1.00  3.070          C  
ATOM    180  H   VAL A  14     -13.770  -9.064 -23.906  1.00  2.600          H  
ATOM    181  HA  VAL A  14     -12.337  -7.421 -25.760  1.00  2.640          H  
ATOM    182  HB  VAL A  14     -11.381  -9.775 -24.090  1.00  3.680          H  
ATOM    183 1HG1 VAL A  14      -9.108  -8.958 -24.568  1.00  3.680          H  
ATOM    184 2HG1 VAL A  14      -9.908  -9.461 -26.060  1.00  3.680          H  
ATOM    185 3HG1 VAL A  14      -9.777  -7.729 -25.671  1.00  3.680          H  
ATOM    186 1HG2 VAL A  14     -10.384  -7.981 -22.684  1.00  3.680          H  
ATOM    187 2HG2 VAL A  14     -11.046  -6.748 -23.781  1.00  3.680          H  
ATOM    188 3HG2 VAL A  14     -12.103  -7.749 -22.808  1.00  3.680          H  
ATOM    189  N   ASP A  15     -12.753 -10.609 -26.599  1.00  2.320          N  
ATOM    190  CA  ASP A  15     -12.736 -11.516 -27.740  1.00  2.510          C  
ATOM    191  C   ASP A  15     -13.595 -10.978 -28.876  1.00  2.350          C  
ATOM    192  O   ASP A  15     -13.285 -11.199 -30.046  1.00  2.450          O  
ATOM    193  CB  ASP A  15     -13.225 -12.917 -27.361  1.00  3.440          C  
ATOM    194  CG  ASP A  15     -12.220 -13.738 -26.536  1.00  3.440          C  
ATOM    195  OD1 ASP A  15     -11.069 -13.369 -26.460  1.00  3.440          O  
ATOM    196  OD2 ASP A  15     -12.621 -14.748 -26.011  1.00  3.440          O  
ATOM    197  H   ASP A  15     -13.088 -10.951 -25.693  1.00  2.780          H  
ATOM    198  HA  ASP A  15     -11.710 -11.599 -28.097  1.00  3.010          H  
ATOM    199 1HB  ASP A  15     -14.146 -12.823 -26.777  1.00  4.130          H  
ATOM    200 2HB  ASP A  15     -13.469 -13.473 -28.264  1.00  4.130          H  
ATOM    201  N   GLN A  16     -14.679 -10.275 -28.556  1.00  2.410          N  
ATOM    202  CA  GLN A  16     -15.516  -9.734 -29.602  1.00  2.530          C  
ATOM    203  C   GLN A  16     -14.711  -8.715 -30.393  1.00  2.430          C  
ATOM    204  O   GLN A  16     -14.787  -8.677 -31.613  1.00  2.630          O  
ATOM    205  CB  GLN A  16     -16.803  -9.134 -29.043  1.00  3.490          C  
ATOM    206  CG  GLN A  16     -17.778 -10.130 -28.499  1.00  3.490          C  
ATOM    207  CD  GLN A  16     -19.044  -9.458 -28.015  1.00  3.490          C  
ATOM    208  OE1 GLN A  16     -19.775  -8.840 -28.809  1.00  3.490          O  
ATOM    209  NE2 GLN A  16     -19.308  -9.569 -26.724  1.00  3.490          N  
ATOM    210  H   GLN A  16     -14.920 -10.108 -27.586  1.00  2.890          H  
ATOM    211  HA  GLN A  16     -15.792 -10.539 -30.282  1.00  3.040          H  
ATOM    212 1HB  GLN A  16     -16.551  -8.462 -28.243  1.00  4.190          H  
ATOM    213 2HB  GLN A  16     -17.314  -8.574 -29.778  1.00  4.190          H  
ATOM    214 1HG  GLN A  16     -18.036 -10.838 -29.280  1.00  4.190          H  
ATOM    215 2HG  GLN A  16     -17.321 -10.648 -27.652  1.00  4.190          H  
ATOM    216 1HE2 GLN A  16     -20.124  -9.143 -26.330  1.00  4.190          H  
ATOM    217 2HE2 GLN A  16     -18.669 -10.086 -26.111  1.00  4.190          H  
ATOM    218  N   ILE A  17     -13.827  -7.960 -29.748  1.00  2.460          N  
ATOM    219  CA  ILE A  17     -13.081  -6.987 -30.543  1.00  2.770          C  
ATOM    220  C   ILE A  17     -12.361  -7.740 -31.642  1.00  2.890          C  
ATOM    221  O   ILE A  17     -12.472  -7.387 -32.821  1.00  2.930          O  
ATOM    222  CB  ILE A  17     -12.002  -6.251 -29.716  1.00  3.750          C  
ATOM    223  CG1 ILE A  17     -12.660  -5.369 -28.705  1.00  3.750          C  
ATOM    224  CG2 ILE A  17     -11.093  -5.398 -30.677  1.00  3.750          C  
ATOM    225  CD1 ILE A  17     -11.759  -4.857 -27.634  1.00  3.750          C  
ATOM    226  H   ILE A  17     -13.759  -8.012 -28.724  1.00  2.950          H  
ATOM    227  HA  ILE A  17     -13.771  -6.275 -30.985  1.00  3.320          H  
ATOM    228  HB  ILE A  17     -11.387  -6.966 -29.187  1.00  4.500          H  
ATOM    229 1HG1 ILE A  17     -13.071  -4.514 -29.223  1.00  4.500          H  
ATOM    230 2HG1 ILE A  17     -13.478  -5.917 -28.229  1.00  4.500          H  
ATOM    231 1HG2 ILE A  17     -10.333  -4.879 -30.110  1.00  4.500          H  
ATOM    232 2HG2 ILE A  17     -10.597  -6.037 -31.404  1.00  4.500          H  
ATOM    233 3HG2 ILE A  17     -11.706  -4.670 -31.203  1.00  4.500          H  
ATOM    234 1HD1 ILE A  17     -12.347  -4.225 -26.994  1.00  4.500          H  
ATOM    235 2HD1 ILE A  17     -11.348  -5.692 -27.066  1.00  4.500          H  
ATOM    236 3HD1 ILE A  17     -10.969  -4.298 -28.042  1.00  4.500          H  
ATOM    237  N   SER A  18     -11.695  -8.832 -31.272  1.00  3.240          N  
ATOM    238  CA  SER A  18     -10.965  -9.625 -32.257  1.00  3.550          C  
ATOM    239  C   SER A  18     -11.887 -10.126 -33.372  1.00  3.490          C  
ATOM    240  O   SER A  18     -11.500 -10.151 -34.546  1.00  3.680          O  
ATOM    241  CB  SER A  18     -10.298 -10.826 -31.601  1.00  4.850          C  
ATOM    242  OG  SER A  18      -9.289 -10.435 -30.703  1.00  4.850          O  
ATOM    243  H   SER A  18     -11.667  -9.062 -30.270  1.00  3.890          H  
ATOM    244  HA  SER A  18     -10.197  -8.996 -32.703  1.00  4.260          H  
ATOM    245 1HB  SER A  18     -11.043 -11.414 -31.077  1.00  5.820          H  
ATOM    246 2HB  SER A  18      -9.874 -11.464 -32.374  1.00  5.820          H  
ATOM    247  HG  SER A  18      -8.924 -11.250 -30.345  1.00  5.820          H  
ATOM    248  N   PHE A  19     -13.115 -10.499 -33.013  1.00  3.420          N  
ATOM    249  CA  PHE A  19     -14.063 -11.024 -33.989  1.00  3.570          C  
ATOM    250  C   PHE A  19     -15.205 -10.085 -34.458  1.00  3.550          C  
ATOM    251  O   PHE A  19     -16.109 -10.546 -35.156  1.00  4.090          O  
ATOM    252  CB  PHE A  19     -14.657 -12.316 -33.440  1.00  4.940          C  
ATOM    253  CG  PHE A  19     -13.598 -13.365 -33.222  1.00  4.940          C  
ATOM    254  CD1 PHE A  19     -13.200 -13.707 -31.940  1.00  4.940          C  
ATOM    255  CD2 PHE A  19     -12.972 -13.981 -34.294  1.00  4.940          C  
ATOM    256  CE1 PHE A  19     -12.212 -14.637 -31.727  1.00  4.940          C  
ATOM    257  CE2 PHE A  19     -11.981 -14.915 -34.087  1.00  4.940          C  
ATOM    258  CZ  PHE A  19     -11.599 -15.243 -32.802  1.00  4.940          C  
ATOM    259  H   PHE A  19     -13.350 -10.482 -32.014  1.00  4.100          H  
ATOM    260  HA  PHE A  19     -13.490 -11.286 -34.877  1.00  4.280          H  
ATOM    261 1HB  PHE A  19     -15.142 -12.111 -32.485  1.00  5.930          H  
ATOM    262 2HB  PHE A  19     -15.404 -12.708 -34.123  1.00  5.930          H  
ATOM    263  HD1 PHE A  19     -13.679 -13.233 -31.095  1.00  5.930          H  
ATOM    264  HD2 PHE A  19     -13.266 -13.718 -35.312  1.00  5.930          H  
ATOM    265  HE1 PHE A  19     -11.915 -14.892 -30.708  1.00  5.930          H  
ATOM    266  HE2 PHE A  19     -11.494 -15.392 -34.938  1.00  5.930          H  
ATOM    267  HZ  PHE A  19     -10.814 -15.980 -32.638  1.00  5.930          H  
ATOM    268  N   LEU A  20     -15.180  -8.786 -34.120  1.00  3.210          N  
ATOM    269  CA  LEU A  20     -16.236  -7.860 -34.586  1.00  3.530          C  
ATOM    270  C   LEU A  20     -15.927  -7.164 -35.889  1.00  3.290          C  
ATOM    271  O   LEU A  20     -16.730  -6.355 -36.346  1.00  3.720          O  
ATOM    272  CB  LEU A  20     -16.615  -6.782 -33.537  1.00  4.810          C  
ATOM    273  CG  LEU A  20     -17.397  -7.231 -32.270  1.00  4.810          C  
ATOM    274  CD1 LEU A  20     -17.466  -6.068 -31.264  1.00  4.810          C  
ATOM    275  CD2 LEU A  20     -18.807  -7.638 -32.629  1.00  4.810          C  
ATOM    276  H   LEU A  20     -14.407  -8.433 -33.533  1.00  3.850          H  
ATOM    277  HA  LEU A  20     -17.122  -8.457 -34.770  1.00  4.240          H  
ATOM    278 1HB  LEU A  20     -15.678  -6.348 -33.181  1.00  5.780          H  
ATOM    279 2HB  LEU A  20     -17.185  -5.995 -34.030  1.00  5.780          H  
ATOM    280  HG  LEU A  20     -16.938  -8.050 -31.850  1.00  5.780          H  
ATOM    281 1HD1 LEU A  20     -18.019  -6.388 -30.385  1.00  5.780          H  
ATOM    282 2HD1 LEU A  20     -16.460  -5.786 -30.971  1.00  5.780          H  
ATOM    283 3HD1 LEU A  20     -17.969  -5.211 -31.705  1.00  5.780          H  
ATOM    284 1HD2 LEU A  20     -19.322  -7.950 -31.721  1.00  5.780          H  
ATOM    285 2HD2 LEU A  20     -19.324  -6.796 -33.078  1.00  5.780          H  
ATOM    286 3HD2 LEU A  20     -18.798  -8.468 -33.326  1.00  5.780          H  
ATOM    287  N   GLU A  21     -14.770  -7.443 -36.478  1.00  3.060          N  
ATOM    288  CA  GLU A  21     -14.395  -6.816 -37.741  1.00  3.080          C  
ATOM    289  C   GLU A  21     -14.645  -5.305 -37.691  1.00  2.790          C  
ATOM    290  O   GLU A  21     -15.492  -4.810 -38.433  1.00  2.750          O  
ATOM    291  CB  GLU A  21     -15.158  -7.461 -38.908  1.00  4.300          C  
ATOM    292  CG  GLU A  21     -14.896  -8.968 -39.061  1.00  4.300          C  
ATOM    293  CD  GLU A  21     -15.522  -9.590 -40.307  1.00  4.300          C  
ATOM    294  OE1 GLU A  21     -16.292  -8.936 -40.970  1.00  4.300          O  
ATOM    295  OE2 GLU A  21     -15.214 -10.726 -40.587  1.00  4.300          O  
ATOM    296  H   GLU A  21     -14.162  -8.123 -36.036  1.00  3.670          H  
ATOM    297  HA  GLU A  21     -13.333  -6.989 -37.911  1.00  3.700          H  
ATOM    298 1HB  GLU A  21     -16.230  -7.319 -38.771  1.00  5.160          H  
ATOM    299 2HB  GLU A  21     -14.879  -6.971 -39.840  1.00  5.160          H  
ATOM    300 1HG  GLU A  21     -13.820  -9.132 -39.090  1.00  5.160          H  
ATOM    301 2HG  GLU A  21     -15.286  -9.476 -38.178  1.00  5.160          H  
ATOM    302  N   PRO A  22     -13.890  -4.545 -36.866  1.00  2.970          N  
ATOM    303  CA  PRO A  22     -14.104  -3.138 -36.572  1.00  3.030          C  
ATOM    304  C   PRO A  22     -14.295  -2.322 -37.836  1.00  2.840          C  
ATOM    305  O   PRO A  22     -13.587  -2.510 -38.830  1.00  3.040          O  
ATOM    306  CB  PRO A  22     -12.793  -2.758 -35.877  1.00  4.540          C  
ATOM    307  CG  PRO A  22     -12.324  -4.030 -35.215  1.00  4.540          C  
ATOM    308  CD  PRO A  22     -12.679  -5.118 -36.198  1.00  4.540          C  
ATOM    309  HA  PRO A  22     -14.975  -3.033 -35.908  1.00  3.640          H  
ATOM    310 1HB  PRO A  22     -12.085  -2.391 -36.631  1.00  5.450          H  
ATOM    311 2HB  PRO A  22     -12.966  -1.943 -35.178  1.00  5.450          H  
ATOM    312 1HG  PRO A  22     -11.242  -3.978 -35.024  1.00  5.450          H  
ATOM    313 2HG  PRO A  22     -12.800  -4.169 -34.238  1.00  5.450          H  
ATOM    314 1HD  PRO A  22     -11.870  -5.268 -36.926  1.00  5.450          H  
ATOM    315 2HD  PRO A  22     -12.889  -6.016 -35.617  1.00  5.450          H  
ATOM    316  N   ILE A  23     -15.262  -1.419 -37.767  1.00  2.770          N  
ATOM    317  CA  ILE A  23     -15.678  -0.592 -38.890  1.00  2.800          C  
ATOM    318  C   ILE A  23     -14.875   0.668 -39.103  1.00  2.960          C  
ATOM    319  O   ILE A  23     -14.863   1.555 -38.254  1.00  3.170          O  
ATOM    320  CB  ILE A  23     -17.159  -0.190 -38.694  1.00  3.910          C  
ATOM    321  CG1 ILE A  23     -18.030  -1.479 -38.682  1.00  3.910          C  
ATOM    322  CG2 ILE A  23     -17.616   0.841 -39.784  1.00  3.910          C  
ATOM    323  CD1 ILE A  23     -19.463  -1.270 -38.229  1.00  3.910          C  
ATOM    324  H   ILE A  23     -15.753  -1.320 -36.871  1.00  3.320          H  
ATOM    325  HA  ILE A  23     -15.596  -1.197 -39.791  1.00  3.360          H  
ATOM    326  HB  ILE A  23     -17.269   0.269 -37.706  1.00  4.690          H  
ATOM    327 1HG1 ILE A  23     -18.038  -1.905 -39.682  1.00  4.690          H  
ATOM    328 2HG1 ILE A  23     -17.572  -2.205 -38.004  1.00  4.690          H  
ATOM    329 1HG2 ILE A  23     -18.648   1.121 -39.619  1.00  4.690          H  
ATOM    330 2HG2 ILE A  23     -17.013   1.740 -39.742  1.00  4.690          H  
ATOM    331 3HG2 ILE A  23     -17.519   0.393 -40.775  1.00  4.690          H  
ATOM    332 1HD1 ILE A  23     -19.983  -2.227 -38.242  1.00  4.690          H  
ATOM    333 2HD1 ILE A  23     -19.469  -0.868 -37.217  1.00  4.690          H  
ATOM    334 3HD1 ILE A  23     -19.977  -0.581 -38.888  1.00  4.690          H  
ATOM    335  N   ASN A  24     -14.307   0.831 -40.295  1.00  3.180          N  
ATOM    336  CA  ASN A  24     -13.544   2.045 -40.551  1.00  3.480          C  
ATOM    337  C   ASN A  24     -14.554   3.166 -40.746  1.00  3.230          C  
ATOM    338  O   ASN A  24     -15.080   3.388 -41.838  1.00  3.290          O  
ATOM    339  CB  ASN A  24     -12.629   1.895 -41.752  1.00  4.750          C  
ATOM    340  CG  ASN A  24     -11.742   3.093 -41.937  1.00  4.750          C  
ATOM    341  OD1 ASN A  24     -11.845   4.048 -41.164  1.00  4.750          O  
ATOM    342  ND2 ASN A  24     -10.888   3.060 -42.935  1.00  4.750          N  
ATOM    343  H   ASN A  24     -14.359   0.096 -40.985  1.00  3.820          H  
ATOM    344  HA  ASN A  24     -12.942   2.292 -39.677  1.00  4.180          H  
ATOM    345 1HB  ASN A  24     -12.001   1.012 -41.619  1.00  5.700          H  
ATOM    346 2HB  ASN A  24     -13.223   1.748 -42.652  1.00  5.700          H  
ATOM    347 1HD2 ASN A  24     -10.279   3.836 -43.099  1.00  5.700          H  
ATOM    348 2HD2 ASN A  24     -10.849   2.259 -43.532  1.00  5.700          H  
ATOM    349  N   LEU A  25     -14.852   3.811 -39.634  1.00  3.200          N  
ATOM    350  CA  LEU A  25     -15.877   4.820 -39.467  1.00  3.170          C  
ATOM    351  C   LEU A  25     -15.689   6.049 -40.346  1.00  2.950          C  
ATOM    352  O   LEU A  25     -14.607   6.631 -40.414  1.00  2.960          O  
ATOM    353  CB  LEU A  25     -15.884   5.241 -37.994  1.00  4.450          C  
ATOM    354  CG  LEU A  25     -17.007   6.158 -37.501  1.00  4.450          C  
ATOM    355  CD1 LEU A  25     -18.332   5.415 -37.515  1.00  4.450          C  
ATOM    356  CD2 LEU A  25     -16.675   6.603 -36.111  1.00  4.450          C  
ATOM    357  H   LEU A  25     -14.340   3.499 -38.810  1.00  3.840          H  
ATOM    358  HA  LEU A  25     -16.826   4.360 -39.726  1.00  3.800          H  
ATOM    359 1HB  LEU A  25     -15.913   4.339 -37.395  1.00  5.340          H  
ATOM    360 2HB  LEU A  25     -14.935   5.745 -37.786  1.00  5.340          H  
ATOM    361  HG  LEU A  25     -17.092   7.031 -38.151  1.00  5.340          H  
ATOM    362 1HD1 LEU A  25     -19.112   6.074 -37.148  1.00  5.340          H  
ATOM    363 2HD1 LEU A  25     -18.583   5.101 -38.517  1.00  5.340          H  
ATOM    364 3HD1 LEU A  25     -18.267   4.548 -36.870  1.00  5.340          H  
ATOM    365 1HD2 LEU A  25     -17.434   7.236 -35.739  1.00  5.340          H  
ATOM    366 2HD2 LEU A  25     -16.605   5.750 -35.475  1.00  5.340          H  
ATOM    367 3HD2 LEU A  25     -15.726   7.135 -36.117  1.00  5.340          H  
ATOM    368  N   LYS A  26     -16.763   6.445 -41.016  1.00  2.970          N  
ATOM    369  CA  LYS A  26     -16.773   7.621 -41.875  1.00  2.890          C  
ATOM    370  C   LYS A  26     -16.530   8.934 -41.129  1.00  2.820          C  
ATOM    371  O   LYS A  26     -17.249   9.251 -40.187  1.00  3.180          O  
ATOM    372  CB  LYS A  26     -18.131   7.704 -42.583  1.00  4.080          C  
ATOM    373  CG  LYS A  26     -18.293   8.868 -43.551  1.00  4.080          C  
ATOM    374  CD  LYS A  26     -19.653   8.839 -44.244  1.00  4.080          C  
ATOM    375  CE  LYS A  26     -19.828  10.047 -45.162  1.00  4.080          C  
ATOM    376  NZ  LYS A  26     -21.157  10.047 -45.846  1.00  4.080          N  
ATOM    377  H   LYS A  26     -17.609   5.901 -40.929  1.00  3.560          H  
ATOM    378  HA  LYS A  26     -15.982   7.505 -42.617  1.00  3.470          H  
ATOM    379 1HB  LYS A  26     -18.302   6.781 -43.138  1.00  4.890          H  
ATOM    380 2HB  LYS A  26     -18.919   7.786 -41.834  1.00  4.890          H  
ATOM    381 1HG  LYS A  26     -18.214   9.810 -43.003  1.00  4.890          H  
ATOM    382 2HG  LYS A  26     -17.503   8.839 -44.298  1.00  4.890          H  
ATOM    383 1HD  LYS A  26     -19.747   7.926 -44.833  1.00  4.890          H  
ATOM    384 2HD  LYS A  26     -20.439   8.851 -43.491  1.00  4.890          H  
ATOM    385 1HE  LYS A  26     -19.734  10.958 -44.570  1.00  4.890          H  
ATOM    386 2HE  LYS A  26     -19.043  10.036 -45.917  1.00  4.890          H  
ATOM    387 1HZ  LYS A  26     -21.229  10.861 -46.440  1.00  4.890          H  
ATOM    388 2HZ  LYS A  26     -21.250   9.212 -46.408  1.00  4.890          H  
ATOM    389 3HZ  LYS A  26     -21.894  10.070 -45.155  1.00  4.890          H  
ATOM    390  N   PHE A  27     -15.593   9.745 -41.627  1.00  2.690          N  
ATOM    391  CA  PHE A  27     -15.338  11.072 -41.062  1.00  2.860          C  
ATOM    392  C   PHE A  27     -16.563  11.949 -41.191  1.00  2.940          C  
ATOM    393  O   PHE A  27     -17.118  12.056 -42.289  1.00  3.030          O  
ATOM    394  CB  PHE A  27     -14.210  11.759 -41.823  1.00  3.940          C  
ATOM    395  CG  PHE A  27     -13.981  13.165 -41.392  1.00  3.940          C  
ATOM    396  CD1 PHE A  27     -13.291  13.451 -40.264  1.00  3.940          C  
ATOM    397  CD2 PHE A  27     -14.496  14.215 -42.142  1.00  3.940          C  
ATOM    398  CE1 PHE A  27     -13.089  14.738 -39.874  1.00  3.940          C  
ATOM    399  CE2 PHE A  27     -14.302  15.511 -41.756  1.00  3.940          C  
ATOM    400  CZ  PHE A  27     -13.592  15.773 -40.622  1.00  3.940          C  
ATOM    401  H   PHE A  27     -15.034   9.418 -42.399  1.00  3.230          H  
ATOM    402  HA  PHE A  27     -15.079  10.966 -40.005  1.00  3.430          H  
ATOM    403 1HB  PHE A  27     -13.287  11.203 -41.676  1.00  4.720          H  
ATOM    404 2HB  PHE A  27     -14.434  11.759 -42.887  1.00  4.720          H  
ATOM    405  HD1 PHE A  27     -12.909  12.648 -39.686  1.00  4.720          H  
ATOM    406  HD2 PHE A  27     -15.067  13.996 -43.050  1.00  4.720          H  
ATOM    407  HE1 PHE A  27     -12.535  14.953 -38.961  1.00  4.720          H  
ATOM    408  HE2 PHE A  27     -14.713  16.328 -42.348  1.00  4.720          H  
ATOM    409  HZ  PHE A  27     -13.434  16.798 -40.304  1.00  4.720          H  
ATOM    410  N   LEU A  28     -16.965  12.611 -40.108  1.00  3.370          N  
ATOM    411  CA  LEU A  28     -18.130  13.470 -40.178  1.00  3.790          C  
ATOM    412  C   LEU A  28     -17.815  14.914 -39.794  1.00  3.610          C  
ATOM    413  O   LEU A  28     -18.324  15.851 -40.415  1.00  4.160          O  
ATOM    414  CB  LEU A  28     -19.213  12.924 -39.239  1.00  5.140          C  
ATOM    415  CG  LEU A  28     -20.599  13.609 -39.208  1.00  5.140          C  
ATOM    416  CD1 LEU A  28     -21.302  13.446 -40.548  1.00  5.140          C  
ATOM    417  CD2 LEU A  28     -21.387  13.002 -38.053  1.00  5.140          C  
ATOM    418  H   LEU A  28     -16.459  12.525 -39.227  1.00  4.040          H  
ATOM    419  HA  LEU A  28     -18.492  13.462 -41.201  1.00  4.550          H  
ATOM    420 1HB  LEU A  28     -19.383  11.883 -39.503  1.00  6.170          H  
ATOM    421 2HB  LEU A  28     -18.818  12.959 -38.223  1.00  6.170          H  
ATOM    422  HG  LEU A  28     -20.489  14.668 -39.053  1.00  6.170          H  
ATOM    423 1HD1 LEU A  28     -22.276  13.934 -40.507  1.00  6.170          H  
ATOM    424 2HD1 LEU A  28     -20.712  13.904 -41.339  1.00  6.170          H  
ATOM    425 3HD1 LEU A  28     -21.437  12.387 -40.762  1.00  6.170          H  
ATOM    426 1HD2 LEU A  28     -22.369  13.469 -37.991  1.00  6.170          H  
ATOM    427 2HD2 LEU A  28     -21.508  11.926 -38.206  1.00  6.170          H  
ATOM    428 3HD2 LEU A  28     -20.848  13.173 -37.124  1.00  6.170          H  
ATOM    429  N   GLN A  29     -17.037  15.101 -38.717  1.00  3.250          N  
ATOM    430  CA  GLN A  29     -16.819  16.450 -38.188  1.00  3.440          C  
ATOM    431  C   GLN A  29     -15.354  16.782 -37.872  1.00  3.230          C  
ATOM    432  O   GLN A  29     -14.561  15.901 -37.563  1.00  3.170          O  
ATOM    433  CB  GLN A  29     -17.674  16.649 -36.930  1.00  4.740          C  
ATOM    434  CG  GLN A  29     -19.168  16.509 -37.161  1.00  4.740          C  
ATOM    435  CD  GLN A  29     -20.010  16.767 -35.940  1.00  4.740          C  
ATOM    436  OE1 GLN A  29     -19.492  16.742 -34.821  1.00  4.740          O  
ATOM    437  NE2 GLN A  29     -21.299  17.008 -36.139  1.00  4.740          N  
ATOM    438  H   GLN A  29     -16.619  14.291 -38.253  1.00  3.900          H  
ATOM    439  HA  GLN A  29     -17.153  17.160 -38.941  1.00  4.130          H  
ATOM    440 1HB  GLN A  29     -17.397  15.897 -36.197  1.00  5.690          H  
ATOM    441 2HB  GLN A  29     -17.481  17.629 -36.504  1.00  5.690          H  
ATOM    442 1HG  GLN A  29     -19.490  17.156 -37.978  1.00  5.690          H  
ATOM    443 2HG  GLN A  29     -19.326  15.483 -37.408  1.00  5.690          H  
ATOM    444 1HE2 GLN A  29     -21.908  17.185 -35.361  1.00  5.690          H  
ATOM    445 2HE2 GLN A  29     -21.670  17.013 -37.071  1.00  5.690          H  
ATOM    446  N   GLY A  30     -15.029  18.080 -37.909  1.00  3.710          N  
ATOM    447  CA  GLY A  30     -13.698  18.619 -37.591  1.00  4.020          C  
ATOM    448  C   GLY A  30     -13.598  19.261 -36.196  1.00  4.020          C  
ATOM    449  O   GLY A  30     -13.108  18.650 -35.233  1.00  4.160          O  
ATOM    450  H   GLY A  30     -15.747  18.734 -38.190  1.00  4.450          H  
ATOM    451 1HA  GLY A  30     -12.959  17.821 -37.676  1.00  4.820          H  
ATOM    452 2HA  GLY A  30     -13.433  19.367 -38.340  1.00  4.820          H  
ATOM    453  N   GLU A  31     -13.982  20.532 -36.123  1.00  4.230          N  
ATOM    454  CA  GLU A  31     -13.876  21.342 -34.914  1.00  4.590          C  
ATOM    455  C   GLU A  31     -14.668  20.825 -33.709  1.00  4.550          C  
ATOM    456  O   GLU A  31     -14.205  20.954 -32.570  1.00  4.970          O  
ATOM    457  CB  GLU A  31     -14.314  22.768 -35.244  1.00  6.280          C  
ATOM    458  CG  GLU A  31     -13.386  23.493 -36.235  1.00  6.280          C  
ATOM    459  CD  GLU A  31     -13.640  23.121 -37.692  1.00  6.280          C  
ATOM    460  OE1 GLU A  31     -14.532  22.326 -37.946  1.00  6.280          O  
ATOM    461  OE2 GLU A  31     -12.940  23.613 -38.537  1.00  6.280          O  
ATOM    462  H   GLU A  31     -14.356  20.979 -36.963  1.00  5.080          H  
ATOM    463  HA  GLU A  31     -12.824  21.367 -34.628  1.00  5.510          H  
ATOM    464 1HB  GLU A  31     -15.320  22.754 -35.664  1.00  7.540          H  
ATOM    465 2HB  GLU A  31     -14.352  23.358 -34.328  1.00  7.540          H  
ATOM    466 1HG  GLU A  31     -13.520  24.568 -36.119  1.00  7.540          H  
ATOM    467 2HG  GLU A  31     -12.353  23.256 -35.983  1.00  7.540          H  
ATOM    468  N   SER A  32     -15.855  20.249 -33.929  1.00  4.300          N  
ATOM    469  CA  SER A  32     -16.615  19.772 -32.783  1.00  4.500          C  
ATOM    470  C   SER A  32     -15.871  18.638 -32.053  1.00  4.160          C  
ATOM    471  O   SER A  32     -15.720  18.741 -30.835  1.00  4.090          O  
ATOM    472  CB  SER A  32     -18.055  19.425 -33.169  1.00  6.220          C  
ATOM    473  OG  SER A  32     -18.771  20.578 -33.522  1.00  6.220          O  
ATOM    474  H   SER A  32     -16.224  20.182 -34.863  1.00  5.160          H  
ATOM    475  HA  SER A  32     -16.697  20.600 -32.077  1.00  5.400          H  
ATOM    476 1HB  SER A  32     -18.080  18.774 -34.007  1.00  7.460          H  
ATOM    477 2HB  SER A  32     -18.550  18.916 -32.341  1.00  7.460          H  
ATOM    478  HG  SER A  32     -19.661  20.280 -33.732  1.00  7.460          H  
ATOM    479  N   PRO A  33     -15.378  17.553 -32.718  1.00  4.310          N  
ATOM    480  CA  PRO A  33     -14.538  16.535 -32.119  1.00  4.300          C  
ATOM    481  C   PRO A  33     -13.375  17.114 -31.358  1.00  4.290          C  
ATOM    482  O   PRO A  33     -13.058  16.613 -30.286  1.00  4.480          O  
ATOM    483  CB  PRO A  33     -14.061  15.757 -33.323  1.00  6.450          C  
ATOM    484  CG  PRO A  33     -15.185  15.839 -34.260  1.00  6.450          C  
ATOM    485  CD  PRO A  33     -15.770  17.218 -34.085  1.00  6.450          C  
ATOM    486  HA  PRO A  33     -15.149  15.895 -31.469  1.00  5.160          H  
ATOM    487 1HB  PRO A  33     -13.138  16.200 -33.732  1.00  7.740          H  
ATOM    488 2HB  PRO A  33     -13.827  14.739 -33.016  1.00  7.740          H  
ATOM    489 1HG  PRO A  33     -14.795  15.673 -35.250  1.00  7.740          H  
ATOM    490 2HG  PRO A  33     -15.867  15.022 -34.078  1.00  7.740          H  
ATOM    491 1HD  PRO A  33     -15.386  17.877 -34.815  1.00  7.740          H  
ATOM    492 2HD  PRO A  33     -16.832  17.094 -34.154  1.00  7.740          H  
ATOM    493  N   PHE A  34     -12.755  18.193 -31.861  1.00  4.420          N  
ATOM    494  CA  PHE A  34     -11.684  18.778 -31.064  1.00  4.820          C  
ATOM    495  C   PHE A  34     -12.212  19.202 -29.717  1.00  4.780          C  
ATOM    496  O   PHE A  34     -11.713  18.780 -28.676  1.00  5.030          O  
ATOM    497  CB  PHE A  34     -11.015  19.988 -31.699  1.00  6.590          C  
ATOM    498  CG  PHE A  34     -10.058  20.627 -30.704  1.00  6.590          C  
ATOM    499  CD1 PHE A  34      -8.814  20.074 -30.451  1.00  6.590          C  
ATOM    500  CD2 PHE A  34     -10.431  21.770 -29.986  1.00  6.590          C  
ATOM    501  CE1 PHE A  34      -7.969  20.642 -29.517  1.00  6.590          C  
ATOM    502  CE2 PHE A  34      -9.588  22.328 -29.058  1.00  6.590          C  
ATOM    503  CZ  PHE A  34      -8.358  21.767 -28.825  1.00  6.590          C  
ATOM    504  H   PHE A  34     -12.974  18.551 -32.800  1.00  5.300          H  
ATOM    505  HA  PHE A  34     -10.922  18.015 -30.900  1.00  5.780          H  
ATOM    506 1HB  PHE A  34     -10.461  19.690 -32.586  1.00  7.910          H  
ATOM    507 2HB  PHE A  34     -11.760  20.722 -31.995  1.00  7.910          H  
ATOM    508  HD1 PHE A  34      -8.506  19.178 -30.990  1.00  7.910          H  
ATOM    509  HD2 PHE A  34     -11.413  22.219 -30.162  1.00  7.910          H  
ATOM    510  HE1 PHE A  34      -6.993  20.197 -29.325  1.00  7.910          H  
ATOM    511  HE2 PHE A  34      -9.895  23.214 -28.503  1.00  7.910          H  
ATOM    512  HZ  PHE A  34      -7.693  22.211 -28.087  1.00  7.910          H  
ATOM    513  N   SER A  35     -13.246  20.042 -29.716  1.00  4.710          N  
ATOM    514  CA  SER A  35     -13.746  20.547 -28.448  1.00  5.100          C  
ATOM    515  C   SER A  35     -14.175  19.409 -27.529  1.00  5.060          C  
ATOM    516  O   SER A  35     -13.964  19.473 -26.304  1.00  5.540          O  
ATOM    517  CB  SER A  35     -14.910  21.495 -28.675  1.00  6.980          C  
ATOM    518  OG  SER A  35     -14.496  22.673 -29.323  1.00  6.980          O  
ATOM    519  H   SER A  35     -13.657  20.355 -30.606  1.00  5.650          H  
ATOM    520  HA  SER A  35     -12.942  21.099 -27.963  1.00  6.120          H  
ATOM    521 1HB  SER A  35     -15.665  20.991 -29.284  1.00  8.380          H  
ATOM    522 2HB  SER A  35     -15.371  21.740 -27.721  1.00  8.380          H  
ATOM    523  HG  SER A  35     -15.278  23.226 -29.388  1.00  8.380          H  
ATOM    524  N   ILE A  36     -14.767  18.366 -28.112  1.00  4.710          N  
ATOM    525  CA  ILE A  36     -15.243  17.237 -27.342  1.00  4.890          C  
ATOM    526  C   ILE A  36     -14.104  16.427 -26.722  1.00  5.030          C  
ATOM    527  O   ILE A  36     -14.143  16.175 -25.518  1.00  5.370          O  
ATOM    528  CB  ILE A  36     -16.099  16.306 -28.218  1.00  6.770          C  
ATOM    529  CG1 ILE A  36     -17.405  17.027 -28.661  1.00  6.770          C  
ATOM    530  CG2 ILE A  36     -16.463  15.059 -27.408  1.00  6.770          C  
ATOM    531  CD1 ILE A  36     -18.155  16.322 -29.809  1.00  6.770          C  
ATOM    532  H   ILE A  36     -14.921  18.397 -29.128  1.00  5.650          H  
ATOM    533  HA  ILE A  36     -15.867  17.615 -26.534  1.00  5.870          H  
ATOM    534  HB  ILE A  36     -15.547  16.025 -29.109  1.00  8.130          H  
ATOM    535 1HG1 ILE A  36     -18.074  17.094 -27.804  1.00  8.130          H  
ATOM    536 2HG1 ILE A  36     -17.161  18.034 -28.978  1.00  8.130          H  
ATOM    537 1HG2 ILE A  36     -17.060  14.438 -28.012  1.00  8.130          H  
ATOM    538 2HG2 ILE A  36     -15.580  14.501 -27.097  1.00  8.130          H  
ATOM    539 3HG2 ILE A  36     -17.027  15.346 -26.525  1.00  8.130          H  
ATOM    540 1HD1 ILE A  36     -19.049  16.892 -30.058  1.00  8.130          H  
ATOM    541 2HD1 ILE A  36     -17.511  16.272 -30.687  1.00  8.130          H  
ATOM    542 3HD1 ILE A  36     -18.450  15.322 -29.528  1.00  8.130          H  
ATOM    543  N   THR A  37     -13.081  16.032 -27.502  1.00  4.910          N  
ATOM    544  CA  THR A  37     -12.026  15.214 -26.910  1.00  5.220          C  
ATOM    545  C   THR A  37     -11.114  16.070 -26.053  1.00  5.610          C  
ATOM    546  O   THR A  37     -10.495  15.573 -25.123  1.00  5.960          O  
ATOM    547  CB  THR A  37     -11.172  14.465 -27.962  1.00  7.180          C  
ATOM    548  OG1 THR A  37     -10.493  15.398 -28.801  1.00  7.180          O  
ATOM    549  CG2 THR A  37     -12.073  13.580 -28.820  1.00  7.180          C  
ATOM    550  H   THR A  37     -13.046  16.275 -28.495  1.00  5.890          H  
ATOM    551  HA  THR A  37     -12.489  14.466 -26.269  1.00  6.260          H  
ATOM    552  HB  THR A  37     -10.432  13.845 -27.455  1.00  8.620          H  
ATOM    553  HG1 THR A  37      -9.760  14.927 -29.285  1.00  8.620          H  
ATOM    554 1HG2 THR A  37     -11.466  13.048 -29.557  1.00  8.620          H  
ATOM    555 2HG2 THR A  37     -12.578  12.865 -28.183  1.00  8.620          H  
ATOM    556 3HG2 THR A  37     -12.811  14.189 -29.334  1.00  8.620          H  
ATOM    557  N   PHE A  38     -11.066  17.373 -26.317  1.00  5.680          N  
ATOM    558  CA  PHE A  38     -10.313  18.301 -25.504  1.00  6.240          C  
ATOM    559  C   PHE A  38     -10.903  18.293 -24.086  1.00  6.500          C  
ATOM    560  O   PHE A  38     -10.167  18.197 -23.099  1.00  6.940          O  
ATOM    561  CB  PHE A  38     -10.343  19.691 -26.141  1.00  8.510          C  
ATOM    562  CG  PHE A  38      -9.637  20.746 -25.407  1.00  8.510          C  
ATOM    563  CD1 PHE A  38      -8.261  20.845 -25.475  1.00  8.510          C  
ATOM    564  CD2 PHE A  38     -10.339  21.663 -24.652  1.00  8.510          C  
ATOM    565  CE1 PHE A  38      -7.597  21.839 -24.801  1.00  8.510          C  
ATOM    566  CE2 PHE A  38      -9.681  22.658 -23.974  1.00  8.510          C  
ATOM    567  CZ  PHE A  38      -8.306  22.746 -24.048  1.00  8.510          C  
ATOM    568  H   PHE A  38     -11.533  17.748 -27.147  1.00  6.820          H  
ATOM    569  HA  PHE A  38      -9.279  17.964 -25.456  1.00  7.490          H  
ATOM    570 1HB  PHE A  38      -9.912  19.629 -27.140  1.00 10.210          H  
ATOM    571 2HB  PHE A  38     -11.372  20.000 -26.267  1.00 10.210          H  
ATOM    572  HD1 PHE A  38      -7.705  20.125 -26.076  1.00 10.210          H  
ATOM    573  HD2 PHE A  38     -11.428  21.588 -24.597  1.00 10.210          H  
ATOM    574  HE1 PHE A  38      -6.510  21.910 -24.860  1.00 10.210          H  
ATOM    575  HE2 PHE A  38     -10.243  23.377 -23.378  1.00 10.210          H  
ATOM    576  HZ  PHE A  38      -7.783  23.536 -23.511  1.00 10.210          H  
ATOM    577  N   SER A  39     -12.243  18.433 -24.016  1.00  6.360          N  
ATOM    578  CA  SER A  39     -13.050  18.473 -22.793  1.00  6.780          C  
ATOM    579  C   SER A  39     -13.137  17.164 -21.975  1.00  6.880          C  
ATOM    580  O   SER A  39     -13.096  17.202 -20.744  1.00  7.410          O  
ATOM    581  CB  SER A  39     -14.466  18.864 -23.167  1.00  9.320          C  
ATOM    582  OG  SER A  39     -14.520  20.161 -23.694  1.00  9.320          O  
ATOM    583  H   SER A  39     -12.743  18.574 -24.894  1.00  7.630          H  
ATOM    584  HA  SER A  39     -12.626  19.243 -22.150  1.00  8.140          H  
ATOM    585 1HB  SER A  39     -14.863  18.155 -23.896  1.00 11.190          H  
ATOM    586 2HB  SER A  39     -15.088  18.804 -22.286  1.00 11.190          H  
ATOM    587  HG  SER A  39     -14.246  20.073 -24.636  1.00 11.190          H  
ATOM    588  N   VAL A  40     -13.269  16.016 -22.651  1.00  6.540          N  
ATOM    589  CA  VAL A  40     -13.394  14.696 -22.005  1.00  6.780          C  
ATOM    590  C   VAL A  40     -12.184  14.264 -21.160  1.00  7.140          C  
ATOM    591  O   VAL A  40     -11.067  14.251 -21.640  1.00  7.370          O  
ATOM    592  CB  VAL A  40     -13.685  13.641 -23.116  1.00  9.400          C  
ATOM    593  CG1 VAL A  40     -13.616  12.229 -22.630  1.00  9.400          C  
ATOM    594  CG2 VAL A  40     -15.099  13.833 -23.616  1.00  9.400          C  
ATOM    595  H   VAL A  40     -13.320  16.069 -23.674  1.00  7.850          H  
ATOM    596  HA  VAL A  40     -14.262  14.738 -21.346  1.00  8.140          H  
ATOM    597  HB  VAL A  40     -12.961  13.777 -23.923  1.00 11.280          H  
ATOM    598 1HG1 VAL A  40     -13.835  11.558 -23.461  1.00 11.280          H  
ATOM    599 2HG1 VAL A  40     -12.634  12.044 -22.280  1.00 11.280          H  
ATOM    600 3HG1 VAL A  40     -14.326  12.062 -21.858  1.00 11.280          H  
ATOM    601 1HG2 VAL A  40     -15.311  13.115 -24.417  1.00 11.280          H  
ATOM    602 2HG2 VAL A  40     -15.791  13.670 -22.792  1.00 11.280          H  
ATOM    603 3HG2 VAL A  40     -15.218  14.821 -23.987  1.00 11.280          H  
ATOM    604  N   TYR A  41     -12.465  13.832 -19.926  1.00  7.420          N  
ATOM    605  CA  TYR A  41     -11.538  13.367 -18.880  1.00  7.880          C  
ATOM    606  C   TYR A  41     -10.686  14.472 -18.284  1.00  8.600          C  
ATOM    607  O   TYR A  41      -9.995  15.235 -18.968  1.00  9.100          O  
ATOM    608  CB  TYR A  41     -10.621  12.206 -19.323  1.00 10.850          C  
ATOM    609  CG  TYR A  41     -11.343  10.872 -19.579  1.00 10.850          C  
ATOM    610  CD1 TYR A  41     -11.349  10.290 -20.829  1.00 10.850          C  
ATOM    611  CD2 TYR A  41     -12.022  10.244 -18.543  1.00 10.850          C  
ATOM    612  CE1 TYR A  41     -12.038   9.106 -21.039  1.00 10.850          C  
ATOM    613  CE2 TYR A  41     -12.705   9.063 -18.772  1.00 10.850          C  
ATOM    614  CZ  TYR A  41     -12.719   8.503 -19.993  1.00 10.850          C  
ATOM    615  OH  TYR A  41     -13.427   7.329 -20.186  1.00 10.850          O  
ATOM    616  H   TYR A  41     -13.435  13.884 -19.647  1.00  8.900          H  
ATOM    617  HA  TYR A  41     -12.147  12.987 -18.058  1.00  9.460          H  
ATOM    618 1HB  TYR A  41     -10.071  12.477 -20.220  1.00 13.020          H  
ATOM    619 2HB  TYR A  41      -9.882  12.045 -18.545  1.00 13.020          H  
ATOM    620  HD1 TYR A  41     -10.815  10.761 -21.658  1.00 13.020          H  
ATOM    621  HD2 TYR A  41     -12.031  10.682 -17.544  1.00 13.020          H  
ATOM    622  HE1 TYR A  41     -12.041   8.652 -22.030  1.00 13.020          H  
ATOM    623  HE2 TYR A  41     -13.247   8.571 -17.973  1.00 13.020          H  
ATOM    624  HH  TYR A  41     -13.894   7.084 -19.339  1.00 13.020          H  
ATOM    625  N   HIS A  42     -10.672  14.530 -16.965  1.00  8.880          N  
ATOM    626  CA  HIS A  42      -9.900  15.563 -16.310  1.00  9.690          C  
ATOM    627  C   HIS A  42      -8.476  15.094 -16.209  1.00 10.390          C  
ATOM    628  O   HIS A  42      -8.044  14.615 -15.154  1.00 10.630          O  
ATOM    629  CB  HIS A  42     -10.469  15.871 -14.946  1.00 13.240          C  
ATOM    630  CG  HIS A  42     -11.839  16.404 -15.018  1.00 13.240          C  
ATOM    631  ND1 HIS A  42     -12.137  17.662 -15.526  1.00 13.240          N  
ATOM    632  CD2 HIS A  42     -13.012  15.847 -14.675  1.00 13.240          C  
ATOM    633  CE1 HIS A  42     -13.449  17.842 -15.479  1.00 13.240          C  
ATOM    634  NE2 HIS A  42     -13.989  16.759 -14.966  1.00 13.240          N  
ATOM    635  H   HIS A  42     -11.230  13.868 -16.414  1.00 10.660          H  
ATOM    636  HA  HIS A  42      -9.921  16.478 -16.903  1.00 11.630          H  
ATOM    637 1HB  HIS A  42     -10.484  14.972 -14.384  1.00 15.890          H  
ATOM    638 2HB  HIS A  42      -9.832  16.583 -14.424  1.00 15.890          H  
ATOM    639  HD2 HIS A  42     -13.169  14.856 -14.246  1.00 15.890          H  
ATOM    640  HE1 HIS A  42     -13.991  18.729 -15.806  1.00 15.890          H  
ATOM    641  HE2 HIS A  42     -14.990  16.576 -14.793  1.00 15.890          H  
ATOM    642  N   GLU A  43      -7.779  15.224 -17.335  1.00 10.900          N  
ATOM    643  CA  GLU A  43      -6.434  14.715 -17.585  1.00 11.740          C  
ATOM    644  C   GLU A  43      -5.426  15.006 -16.496  1.00 12.060          C  
ATOM    645  O   GLU A  43      -4.586  14.161 -16.203  1.00 12.510          O  
ATOM    646  CB  GLU A  43      -5.909  15.250 -18.915  1.00 16.100          C  
ATOM    647  CG  GLU A  43      -4.514  14.764 -19.291  1.00 16.100          C  
ATOM    648  CD  GLU A  43      -4.065  15.247 -20.631  1.00 16.100          C  
ATOM    649  OE1 GLU A  43      -4.873  15.782 -21.373  1.00 16.100          O  
ATOM    650  OE2 GLU A  43      -2.903  15.099 -20.920  1.00 16.100          O  
ATOM    651  H   GLU A  43      -8.313  15.631 -18.110  1.00 13.080          H  
ATOM    652  HA  GLU A  43      -6.506  13.640 -17.666  1.00 14.090          H  
ATOM    653 1HB  GLU A  43      -6.593  14.953 -19.709  1.00 19.320          H  
ATOM    654 2HB  GLU A  43      -5.888  16.339 -18.887  1.00 19.320          H  
ATOM    655 1HG  GLU A  43      -3.797  15.116 -18.551  1.00 19.320          H  
ATOM    656 2HG  GLU A  43      -4.498  13.677 -19.278  1.00 19.320          H  
ATOM    657  N   SER A  44      -5.481  16.179 -15.880  1.00 12.010          N  
ATOM    658  CA  SER A  44      -4.503  16.507 -14.847  1.00 12.440          C  
ATOM    659  C   SER A  44      -4.551  15.577 -13.615  1.00 12.970          C  
ATOM    660  O   SER A  44      -3.581  15.523 -12.851  1.00 13.040          O  
ATOM    661  CB  SER A  44      -4.694  17.943 -14.398  1.00 17.240          C  
ATOM    662  OG  SER A  44      -5.920  18.108 -13.738  1.00 17.240          O  
ATOM    663  H   SER A  44      -6.183  16.863 -16.128  1.00 14.410          H  
ATOM    664  HA  SER A  44      -3.512  16.417 -15.291  1.00 14.930          H  
ATOM    665 1HB  SER A  44      -3.880  18.224 -13.731  1.00 20.690          H  
ATOM    666 2HB  SER A  44      -4.653  18.602 -15.263  1.00 20.690          H  
ATOM    667  HG  SER A  44      -5.949  19.025 -13.454  1.00 20.690          H  
ATOM    668  N   THR A  45      -5.681  14.875 -13.392  1.00 13.490          N  
ATOM    669  CA  THR A  45      -5.846  13.959 -12.267  1.00 14.140          C  
ATOM    670  C   THR A  45      -6.411  12.648 -12.791  1.00 14.540          C  
ATOM    671  O   THR A  45      -6.487  11.646 -12.070  1.00 14.840          O  
ATOM    672  CB  THR A  45      -6.760  14.540 -11.162  1.00 19.540          C  
ATOM    673  OG1 THR A  45      -8.077  14.775 -11.681  1.00 19.540          O  
ATOM    674  CG2 THR A  45      -6.189  15.857 -10.652  1.00 19.540          C  
ATOM    675  H   THR A  45      -6.464  14.919 -14.046  1.00 16.190          H  
ATOM    676  HA  THR A  45      -4.869  13.754 -11.833  1.00 16.970          H  
ATOM    677  HB  THR A  45      -6.822  13.828 -10.341  1.00 23.440          H  
ATOM    678  HG1 THR A  45      -8.667  14.967 -10.949  1.00 23.440          H  
ATOM    679 1HG2 THR A  45      -6.832  16.253  -9.870  1.00 23.440          H  
ATOM    680 2HG2 THR A  45      -5.189  15.687 -10.253  1.00 23.440          H  
ATOM    681 3HG2 THR A  45      -6.135  16.574 -11.466  1.00 23.440          H  
ATOM    682  N   SER A  46      -6.795  12.699 -14.067  1.00 14.710          N  
ATOM    683  CA  SER A  46      -7.468  11.650 -14.851  1.00 15.060          C  
ATOM    684  C   SER A  46      -8.793  11.243 -14.215  1.00 14.730          C  
ATOM    685  O   SER A  46      -9.124  10.057 -14.126  1.00 14.580          O  
ATOM    686  CB  SER A  46      -6.569  10.434 -15.010  1.00 20.940          C  
ATOM    687  OG  SER A  46      -5.387  10.769 -15.682  1.00 20.940          O  
ATOM    688  H   SER A  46      -6.657  13.603 -14.518  1.00 17.650          H  
ATOM    689  HA  SER A  46      -7.680  12.053 -15.840  1.00 18.070          H  
ATOM    690 1HB  SER A  46      -6.331  10.022 -14.033  1.00 25.130          H  
ATOM    691 2HB  SER A  46      -7.096   9.666 -15.564  1.00 25.130          H  
ATOM    692  HG  SER A  46      -4.823   9.996 -15.620  1.00 25.130          H  
ATOM    693  N   ARG A  47      -9.556  12.248 -13.786  1.00 14.750          N  
ATOM    694  CA  ARG A  47     -10.853  12.031 -13.143  1.00 14.550          C  
ATOM    695  C   ARG A  47     -12.011  11.896 -14.129  1.00 13.990          C  
ATOM    696  O   ARG A  47     -12.054  12.544 -15.184  1.00 13.940          O  
ATOM    697  CB  ARG A  47     -11.178  13.128 -12.122  1.00 20.450          C  
ATOM    698  CG  ARG A  47     -12.514  12.943 -11.374  1.00 20.450          C  
ATOM    699  CD  ARG A  47     -12.731  13.936 -10.324  1.00 20.450          C  
ATOM    700  NE  ARG A  47     -14.024  13.720  -9.680  1.00 20.450          N  
ATOM    701  CZ  ARG A  47     -14.566  14.493  -8.714  1.00 20.450          C  
ATOM    702  NH1 ARG A  47     -13.930  15.556  -8.262  1.00 20.450          N  
ATOM    703  NH2 ARG A  47     -15.752  14.174  -8.221  1.00 20.450          N  
ATOM    704  H   ARG A  47      -9.181  13.182 -13.965  1.00 17.700          H  
ATOM    705  HA  ARG A  47     -10.785  11.098 -12.582  1.00 17.460          H  
ATOM    706 1HB  ARG A  47     -10.382  13.170 -11.380  1.00 24.540          H  
ATOM    707 2HB  ARG A  47     -11.226  14.086 -12.589  1.00 24.540          H  
ATOM    708 1HG  ARG A  47     -13.349  13.077 -12.063  1.00 24.540          H  
ATOM    709 2HG  ARG A  47     -12.563  11.953 -10.924  1.00 24.540          H  
ATOM    710 1HD  ARG A  47     -11.948  13.854  -9.570  1.00 24.540          H  
ATOM    711 2HD  ARG A  47     -12.724  14.931 -10.768  1.00 24.540          H  
ATOM    712  HE  ARG A  47     -14.565  12.913  -9.985  1.00 24.540          H  
ATOM    713 1HH1 ARG A  47     -13.027  15.806  -8.633  1.00 24.540          H  
ATOM    714 2HH1 ARG A  47     -14.346  16.126  -7.538  1.00 24.540          H  
ATOM    715 1HH2 ARG A  47     -16.240  13.358  -8.570  1.00 24.540          H  
ATOM    716 2HH2 ARG A  47     -16.172  14.740  -7.498  1.00 24.540          H  
ATOM    717  N   THR A  48     -12.980  11.062 -13.746  1.00 13.690          N  
ATOM    718  CA  THR A  48     -14.198  10.851 -14.516  1.00 13.100          C  
ATOM    719  C   THR A  48     -15.423  11.297 -13.714  1.00 12.300          C  
ATOM    720  O   THR A  48     -15.548  10.995 -12.524  1.00 12.020          O  
ATOM    721  CB  THR A  48     -14.347   9.367 -14.895  1.00 18.580          C  
ATOM    722  OG1 THR A  48     -13.211   8.972 -15.646  1.00 18.580          O  
ATOM    723  CG2 THR A  48     -15.595   9.156 -15.777  1.00 18.580          C  
ATOM    724  H   THR A  48     -12.869  10.552 -12.881  1.00 16.430          H  
ATOM    725  HA  THR A  48     -14.149  11.450 -15.427  1.00 15.720          H  
ATOM    726  HB  THR A  48     -14.419   8.759 -13.998  1.00 22.290          H  
ATOM    727  HG1 THR A  48     -12.456   8.879 -15.054  1.00 22.290          H  
ATOM    728 1HG2 THR A  48     -15.659   8.103 -16.054  1.00 22.290          H  
ATOM    729 2HG2 THR A  48     -16.503   9.437 -15.244  1.00 22.290          H  
ATOM    730 3HG2 THR A  48     -15.510   9.755 -16.680  1.00 22.290          H  
ATOM    731  N   ASP A  49     -16.313  12.018 -14.381  1.00 12.090          N  
ATOM    732  CA  ASP A  49     -17.562  12.530 -13.840  1.00 11.480          C  
ATOM    733  C   ASP A  49     -18.661  12.561 -14.913  1.00 10.920          C  
ATOM    734  O   ASP A  49     -18.460  12.083 -16.036  1.00 10.200          O  
ATOM    735  CB  ASP A  49     -17.314  13.931 -13.282  1.00 16.320          C  
ATOM    736  CG  ASP A  49     -16.770  14.857 -14.367  1.00 16.320          C  
ATOM    737  OD1 ASP A  49     -16.817  14.464 -15.538  1.00 16.320          O  
ATOM    738  OD2 ASP A  49     -16.375  15.950 -14.052  1.00 16.320          O  
ATOM    739  H   ASP A  49     -16.099  12.242 -15.343  1.00 14.510          H  
ATOM    740  HA  ASP A  49     -17.889  11.875 -13.031  1.00 13.780          H  
ATOM    741 1HB  ASP A  49     -18.229  14.350 -12.873  1.00 19.580          H  
ATOM    742 2HB  ASP A  49     -16.586  13.874 -12.468  1.00 19.580          H  
ATOM    743  N   GLN A  50     -19.833  13.117 -14.565  1.00 11.320          N  
ATOM    744  CA  GLN A  50     -20.943  13.162 -15.518  1.00 10.910          C  
ATOM    745  C   GLN A  50     -20.627  14.042 -16.717  1.00 10.440          C  
ATOM    746  O   GLN A  50     -21.067  13.751 -17.821  1.00 10.060          O  
ATOM    747  CB  GLN A  50     -22.233  13.634 -14.858  1.00 15.440          C  
ATOM    748  CG  GLN A  50     -23.475  13.535 -15.773  1.00 15.440          C  
ATOM    749  CD  GLN A  50     -23.785  12.090 -16.171  1.00 15.440          C  
ATOM    750  OE1 GLN A  50     -23.701  11.195 -15.320  1.00 15.440          O  
ATOM    751  NE2 GLN A  50     -24.164  11.856 -17.424  1.00 15.440          N  
ATOM    752  H   GLN A  50     -19.957  13.485 -13.633  1.00 13.580          H  
ATOM    753  HA  GLN A  50     -21.108  12.151 -15.882  1.00 13.090          H  
ATOM    754 1HB  GLN A  50     -22.423  13.045 -13.961  1.00 18.530          H  
ATOM    755 2HB  GLN A  50     -22.126  14.674 -14.555  1.00 18.530          H  
ATOM    756 1HG  GLN A  50     -24.336  13.927 -15.239  1.00 18.530          H  
ATOM    757 2HG  GLN A  50     -23.321  14.114 -16.690  1.00 18.530          H  
ATOM    758 1HE2 GLN A  50     -24.401  10.933 -17.714  1.00 18.530          H  
ATOM    759 2HE2 GLN A  50     -24.242  12.628 -18.113  1.00 18.530          H  
ATOM    760  N   TYR A  51     -19.883  15.127 -16.498  1.00 10.580          N  
ATOM    761  CA  TYR A  51     -19.498  16.050 -17.565  1.00 10.310          C  
ATOM    762  C   TYR A  51     -18.771  15.285 -18.657  1.00  9.670          C  
ATOM    763  O   TYR A  51     -19.110  15.384 -19.846  1.00  9.260          O  
ATOM    764  CB  TYR A  51     -18.625  17.166 -16.994  1.00 14.540          C  
ATOM    765  CG  TYR A  51     -18.025  18.106 -18.008  1.00 14.540          C  
ATOM    766  CD1 TYR A  51     -18.782  19.124 -18.548  1.00 14.540          C  
ATOM    767  CD2 TYR A  51     -16.689  17.952 -18.381  1.00 14.540          C  
ATOM    768  CE1 TYR A  51     -18.213  19.996 -19.455  1.00 14.540          C  
ATOM    769  CE2 TYR A  51     -16.121  18.819 -19.282  1.00 14.540          C  
ATOM    770  CZ  TYR A  51     -16.878  19.842 -19.820  1.00 14.540          C  
ATOM    771  OH  TYR A  51     -16.314  20.725 -20.713  1.00 14.540          O  
ATOM    772  H   TYR A  51     -19.556  15.309 -15.559  1.00 12.700          H  
ATOM    773  HA  TYR A  51     -20.403  16.479 -17.998  1.00 12.370          H  
ATOM    774 1HB  TYR A  51     -19.212  17.757 -16.294  1.00 17.450          H  
ATOM    775 2HB  TYR A  51     -17.807  16.724 -16.428  1.00 17.450          H  
ATOM    776  HD1 TYR A  51     -19.823  19.246 -18.255  1.00 17.450          H  
ATOM    777  HD2 TYR A  51     -16.089  17.146 -17.948  1.00 17.450          H  
ATOM    778  HE1 TYR A  51     -18.808  20.805 -19.879  1.00 17.450          H  
ATOM    779  HE2 TYR A  51     -15.072  18.700 -19.567  1.00 17.450          H  
ATOM    780  HH  TYR A  51     -15.382  20.513 -20.832  1.00 17.450          H  
ATOM    781  N   THR A  52     -17.784  14.503 -18.230  1.00  9.750          N  
ATOM    782  CA  THR A  52     -16.982  13.669 -19.103  1.00  9.360          C  
ATOM    783  C   THR A  52     -17.876  12.717 -19.886  1.00  8.950          C  
ATOM    784  O   THR A  52     -17.777  12.642 -21.112  1.00  8.410          O  
ATOM    785  CB  THR A  52     -15.986  12.855 -18.247  1.00 13.260          C  
ATOM    786  OG1 THR A  52     -15.094  13.761 -17.564  1.00 13.260          O  
ATOM    787  CG2 THR A  52     -15.210  11.887 -19.067  1.00 13.260          C  
ATOM    788  H   THR A  52     -17.559  14.516 -17.225  1.00 11.700          H  
ATOM    789  HA  THR A  52     -16.444  14.305 -19.802  1.00 11.230          H  
ATOM    790  HB  THR A  52     -16.534  12.298 -17.507  1.00 15.910          H  
ATOM    791  HG1 THR A  52     -15.610  14.250 -16.867  1.00 15.910          H  
ATOM    792 1HG2 THR A  52     -14.547  11.348 -18.413  1.00 15.910          H  
ATOM    793 2HG2 THR A  52     -15.873  11.184 -19.558  1.00 15.910          H  
ATOM    794 3HG2 THR A  52     -14.659  12.410 -19.785  1.00 15.910          H  
ATOM    795  N   ILE A  53     -18.788  12.051 -19.181  1.00  9.320          N  
ATOM    796  CA  ILE A  53     -19.707  11.097 -19.786  1.00  9.140          C  
ATOM    797  C   ILE A  53     -20.624  11.754 -20.820  1.00  8.680          C  
ATOM    798  O   ILE A  53     -20.826  11.188 -21.900  1.00  8.090          O  
ATOM    799  CB  ILE A  53     -20.522  10.387 -18.693  1.00 12.870          C  
ATOM    800  CG1 ILE A  53     -19.555   9.492 -17.860  1.00 12.870          C  
ATOM    801  CG2 ILE A  53     -21.663   9.562 -19.324  1.00 12.870          C  
ATOM    802  CD1 ILE A  53     -20.130   8.984 -16.551  1.00 12.870          C  
ATOM    803  H   ILE A  53     -18.790  12.177 -18.162  1.00 11.180          H  
ATOM    804  HA  ILE A  53     -19.115  10.342 -20.299  1.00 10.970          H  
ATOM    805  HB  ILE A  53     -20.947  11.128 -18.024  1.00 15.440          H  
ATOM    806 1HG1 ILE A  53     -19.265   8.633 -18.465  1.00 15.440          H  
ATOM    807 2HG1 ILE A  53     -18.657  10.065 -17.629  1.00 15.440          H  
ATOM    808 1HG2 ILE A  53     -22.236   9.070 -18.550  1.00 15.440          H  
ATOM    809 2HG2 ILE A  53     -22.338  10.207 -19.890  1.00 15.440          H  
ATOM    810 3HG2 ILE A  53     -21.243   8.812 -19.997  1.00 15.440          H  
ATOM    811 1HD1 ILE A  53     -19.377   8.379 -16.045  1.00 15.440          H  
ATOM    812 2HD1 ILE A  53     -20.395   9.832 -15.919  1.00 15.440          H  
ATOM    813 3HD1 ILE A  53     -21.011   8.379 -16.729  1.00 15.440          H  
ATOM    814  N   ASP A  54     -21.215  12.914 -20.493  1.00  9.060          N  
ATOM    815  CA  ASP A  54     -22.085  13.603 -21.442  1.00  8.770          C  
ATOM    816  C   ASP A  54     -21.321  13.965 -22.711  1.00  8.190          C  
ATOM    817  O   ASP A  54     -21.837  13.805 -23.826  1.00  7.870          O  
ATOM    818  CB  ASP A  54     -22.656  14.898 -20.839  1.00 12.390          C  
ATOM    819  CG  ASP A  54     -23.755  14.711 -19.763  1.00 12.390          C  
ATOM    820  OD1 ASP A  54     -24.303  13.640 -19.648  1.00 12.390          O  
ATOM    821  OD2 ASP A  54     -24.041  15.662 -19.080  1.00 12.390          O  
ATOM    822  H   ASP A  54     -21.064  13.311 -19.566  1.00 10.870          H  
ATOM    823  HA  ASP A  54     -22.906  12.935 -21.707  1.00 10.520          H  
ATOM    824 1HB  ASP A  54     -21.831  15.453 -20.377  1.00 14.870          H  
ATOM    825 2HB  ASP A  54     -23.052  15.523 -21.638  1.00 14.870          H  
ATOM    826  N   ASN A  55     -20.069  14.412 -22.559  1.00  8.120          N  
ATOM    827  CA  ASN A  55     -19.287  14.742 -23.734  1.00  7.730          C  
ATOM    828  C   ASN A  55     -18.943  13.496 -24.546  1.00  7.180          C  
ATOM    829  O   ASN A  55     -19.022  13.547 -25.775  1.00  7.000          O  
ATOM    830  CB  ASN A  55     -18.075  15.545 -23.354  1.00 10.980          C  
ATOM    831  CG  ASN A  55     -18.414  16.949 -23.024  1.00 10.980          C  
ATOM    832  OD1 ASN A  55     -19.421  17.499 -23.484  1.00 10.980          O  
ATOM    833  ND2 ASN A  55     -17.606  17.559 -22.239  1.00 10.980          N  
ATOM    834  H   ASN A  55     -19.696  14.581 -21.617  1.00  9.740          H  
ATOM    835  HA  ASN A  55     -19.900  15.370 -24.378  1.00  9.280          H  
ATOM    836 1HB  ASN A  55     -17.600  15.092 -22.486  1.00 13.170          H  
ATOM    837 2HB  ASN A  55     -17.371  15.545 -24.171  1.00 13.170          H  
ATOM    838 1HD2 ASN A  55     -17.785  18.517 -22.000  1.00 13.170          H  
ATOM    839 2HD2 ASN A  55     -16.805  17.083 -21.882  1.00 13.170          H  
ATOM    840  N   ILE A  56     -18.705  12.354 -23.886  1.00  7.150          N  
ATOM    841  CA  ILE A  56     -18.444  11.114 -24.615  1.00  6.620          C  
ATOM    842  C   ILE A  56     -19.677  10.765 -25.456  1.00  6.190          C  
ATOM    843  O   ILE A  56     -19.551  10.414 -26.630  1.00  5.770          O  
ATOM    844  CB  ILE A  56     -18.060   9.936 -23.696  1.00  9.480          C  
ATOM    845  CG1 ILE A  56     -16.667  10.225 -23.066  1.00  9.480          C  
ATOM    846  CG2 ILE A  56     -18.019   8.620 -24.549  1.00  9.480          C  
ATOM    847  CD1 ILE A  56     -16.270   9.328 -21.894  1.00  9.480          C  
ATOM    848  H   ILE A  56     -18.614  12.383 -22.865  1.00  8.580          H  
ATOM    849  HA  ILE A  56     -17.601  11.279 -25.279  1.00  7.940          H  
ATOM    850  HB  ILE A  56     -18.785   9.840 -22.890  1.00 11.380          H  
ATOM    851 1HG1 ILE A  56     -15.914  10.122 -23.852  1.00 11.380          H  
ATOM    852 2HG1 ILE A  56     -16.656  11.245 -22.729  1.00 11.380          H  
ATOM    853 1HG2 ILE A  56     -17.741   7.781 -23.925  1.00 11.380          H  
ATOM    854 2HG2 ILE A  56     -18.995   8.418 -24.987  1.00 11.380          H  
ATOM    855 3HG2 ILE A  56     -17.283   8.734 -25.356  1.00 11.380          H  
ATOM    856 1HD1 ILE A  56     -15.283   9.622 -21.537  1.00 11.380          H  
ATOM    857 2HD1 ILE A  56     -16.992   9.438 -21.087  1.00 11.380          H  
ATOM    858 3HD1 ILE A  56     -16.236   8.290 -22.204  1.00 11.380          H  
ATOM    859  N   ASP A  57     -20.887  10.871 -24.892  1.00  6.500          N  
ATOM    860  CA  ASP A  57     -22.047  10.574 -25.730  1.00  6.290          C  
ATOM    861  C   ASP A  57     -22.049  11.442 -26.994  1.00  6.100          C  
ATOM    862  O   ASP A  57     -22.355  10.943 -28.073  1.00  6.020          O  
ATOM    863  CB  ASP A  57     -23.369  10.746 -24.980  1.00  8.890          C  
ATOM    864  CG  ASP A  57     -23.686   9.614 -23.984  1.00  8.890          C  
ATOM    865  OD1 ASP A  57     -23.062   8.578 -24.039  1.00  8.890          O  
ATOM    866  OD2 ASP A  57     -24.584   9.795 -23.200  1.00  8.890          O  
ATOM    867  H   ASP A  57     -20.979  11.116 -23.898  1.00  7.800          H  
ATOM    868  HA  ASP A  57     -21.979   9.534 -26.040  1.00  7.550          H  
ATOM    869 1HB  ASP A  57     -23.336  11.690 -24.425  1.00 10.670          H  
ATOM    870 2HB  ASP A  57     -24.183  10.822 -25.699  1.00 10.670          H  
ATOM    871  N   SER A  58     -21.672  12.723 -26.898  1.00  6.390          N  
ATOM    872  CA  SER A  58     -21.575  13.541 -28.116  1.00  6.610          C  
ATOM    873  C   SER A  58     -20.455  13.019 -29.041  1.00  6.460          C  
ATOM    874  O   SER A  58     -20.633  12.929 -30.265  1.00  6.530          O  
ATOM    875  CB  SER A  58     -21.320  15.004 -27.782  1.00  9.170          C  
ATOM    876  OG  SER A  58     -22.418  15.580 -27.121  1.00  9.170          O  
ATOM    877  H   SER A  58     -21.511  13.134 -25.969  1.00  7.670          H  
ATOM    878  HA  SER A  58     -22.521  13.473 -28.651  1.00  7.930          H  
ATOM    879 1HB  SER A  58     -20.434  15.087 -27.158  1.00 11.000          H  
ATOM    880 2HB  SER A  58     -21.118  15.552 -28.700  1.00 11.000          H  
ATOM    881  HG  SER A  58     -22.173  16.492 -26.948  1.00 11.000          H  
ATOM    882  N   GLU A  59     -19.327  12.616 -28.439  1.00  6.580          N  
ATOM    883  CA  GLU A  59     -18.136  12.100 -29.131  1.00  6.680          C  
ATOM    884  C   GLU A  59     -18.504  10.912 -29.999  1.00  6.100          C  
ATOM    885  O   GLU A  59     -18.019  10.764 -31.118  1.00  6.210          O  
ATOM    886  CB  GLU A  59     -17.090  11.652 -28.107  1.00  9.310          C  
ATOM    887  CG  GLU A  59     -15.731  11.366 -28.626  1.00  9.310          C  
ATOM    888  CD  GLU A  59     -14.807  11.008 -27.507  1.00  9.310          C  
ATOM    889  OE1 GLU A  59     -15.202  11.083 -26.379  1.00  9.310          O  
ATOM    890  OE2 GLU A  59     -13.695  10.696 -27.773  1.00  9.310          O  
ATOM    891  H   GLU A  59     -19.270  12.759 -27.424  1.00  7.900          H  
ATOM    892  HA  GLU A  59     -17.722  12.882 -29.766  1.00  8.020          H  
ATOM    893 1HB  GLU A  59     -17.034  12.342 -27.286  1.00 11.170          H  
ATOM    894 2HB  GLU A  59     -17.409  10.705 -27.692  1.00 11.170          H  
ATOM    895 1HG  GLU A  59     -15.776  10.555 -29.346  1.00 11.170          H  
ATOM    896 2HG  GLU A  59     -15.353  12.251 -29.142  1.00 11.170          H  
ATOM    897  N   ASN A  60     -19.428  10.102 -29.501  1.00  5.770          N  
ATOM    898  CA  ASN A  60     -19.921   8.915 -30.176  1.00  5.610          C  
ATOM    899  C   ASN A  60     -20.627   9.219 -31.512  1.00  4.930          C  
ATOM    900  O   ASN A  60     -20.788   8.317 -32.333  1.00  5.340          O  
ATOM    901  CB  ASN A  60     -20.843   8.127 -29.259  1.00  7.920          C  
ATOM    902  CG  ASN A  60     -20.114   7.419 -28.121  1.00  7.920          C  
ATOM    903  OD1 ASN A  60     -18.903   7.180 -28.160  1.00  7.920          O  
ATOM    904  ND2 ASN A  60     -20.855   7.066 -27.103  1.00  7.920          N  
ATOM    905  H   ASN A  60     -19.732  10.294 -28.539  1.00  6.920          H  
ATOM    906  HA  ASN A  60     -19.065   8.288 -30.410  1.00  6.730          H  
ATOM    907 1HB  ASN A  60     -21.583   8.789 -28.837  1.00  9.500          H  
ATOM    908 2HB  ASN A  60     -21.381   7.384 -29.846  1.00  9.500          H  
ATOM    909 1HD2 ASN A  60     -20.447   6.589 -26.325  1.00  9.500          H  
ATOM    910 2HD2 ASN A  60     -21.834   7.272 -27.098  1.00  9.500          H  
ATOM    911  N   PHE A  61     -21.091  10.455 -31.733  1.00  4.270          N  
ATOM    912  CA  PHE A  61     -21.771  10.792 -32.990  1.00  4.000          C  
ATOM    913  C   PHE A  61     -20.901  11.698 -33.862  1.00  3.700          C  
ATOM    914  O   PHE A  61     -21.008  11.713 -35.092  1.00  3.960          O  
ATOM    915  CB  PHE A  61     -23.102  11.455 -32.694  1.00  5.710          C  
ATOM    916  CG  PHE A  61     -24.006  10.547 -31.947  1.00  5.710          C  
ATOM    917  CD1 PHE A  61     -24.156  10.689 -30.586  1.00  5.710          C  
ATOM    918  CD2 PHE A  61     -24.697   9.535 -32.595  1.00  5.710          C  
ATOM    919  CE1 PHE A  61     -24.975   9.848 -29.875  1.00  5.710          C  
ATOM    920  CE2 PHE A  61     -25.524   8.688 -31.888  1.00  5.710          C  
ATOM    921  CZ  PHE A  61     -25.663   8.845 -30.524  1.00  5.710          C  
ATOM    922  H   PHE A  61     -20.938  11.188 -31.038  1.00  5.120          H  
ATOM    923  HA  PHE A  61     -21.961   9.873 -33.539  1.00  4.800          H  
ATOM    924 1HB  PHE A  61     -22.932  12.352 -32.092  1.00  6.850          H  
ATOM    925 2HB  PHE A  61     -23.586  11.754 -33.620  1.00  6.850          H  
ATOM    926  HD1 PHE A  61     -23.608  11.479 -30.069  1.00  6.850          H  
ATOM    927  HD2 PHE A  61     -24.582   9.410 -33.673  1.00  6.850          H  
ATOM    928  HE1 PHE A  61     -25.073   9.979 -28.797  1.00  6.850          H  
ATOM    929  HE2 PHE A  61     -26.064   7.894 -32.403  1.00  6.850          H  
ATOM    930  HZ  PHE A  61     -26.313   8.179 -29.961  1.00  6.850          H  
ATOM    931  N   SER A  62     -20.022  12.458 -33.227  1.00  3.510          N  
ATOM    932  CA  SER A  62     -19.130  13.377 -33.921  1.00  3.580          C  
ATOM    933  C   SER A  62     -17.919  12.607 -34.449  1.00  3.620          C  
ATOM    934  O   SER A  62     -16.829  12.689 -33.901  1.00  4.130          O  
ATOM    935  CB  SER A  62     -18.709  14.485 -32.972  1.00  4.980          C  
ATOM    936  OG  SER A  62     -19.799  15.309 -32.627  1.00  4.980          O  
ATOM    937  H   SER A  62     -20.012  12.455 -32.206  1.00  4.210          H  
ATOM    938  HA  SER A  62     -19.659  13.818 -34.765  1.00  4.300          H  
ATOM    939 1HB  SER A  62     -18.290  14.037 -32.070  1.00  5.980          H  
ATOM    940 2HB  SER A  62     -17.951  15.081 -33.419  1.00  5.980          H  
ATOM    941  HG  SER A  62     -19.874  15.944 -33.364  1.00  5.980          H  
ATOM    942  N   PHE A  63     -18.158  11.795 -35.479  1.00  3.440          N  
ATOM    943  CA  PHE A  63     -17.175  10.847 -36.023  1.00  3.680          C  
ATOM    944  C   PHE A  63     -15.901  11.533 -36.539  1.00  3.650          C  
ATOM    945  O   PHE A  63     -15.963  12.469 -37.357  1.00  4.070          O  
ATOM    946  CB  PHE A  63     -17.778  10.114 -37.214  1.00  5.060          C  
ATOM    947  CG  PHE A  63     -19.035   9.343 -36.977  1.00  5.060          C  
ATOM    948  CD1 PHE A  63     -19.458   8.911 -35.720  1.00  5.060          C  
ATOM    949  CD2 PHE A  63     -19.824   9.055 -38.072  1.00  5.060          C  
ATOM    950  CE1 PHE A  63     -20.628   8.209 -35.596  1.00  5.060          C  
ATOM    951  CE2 PHE A  63     -20.998   8.362 -37.938  1.00  5.060          C  
ATOM    952  CZ  PHE A  63     -21.399   7.937 -36.694  1.00  5.060          C  
ATOM    953  H   PHE A  63     -19.124  11.796 -35.820  1.00  4.130          H  
ATOM    954  HA  PHE A  63     -16.889  10.145 -35.237  1.00  4.420          H  
ATOM    955 1HB  PHE A  63     -17.949  10.791 -38.012  1.00  6.070          H  
ATOM    956 2HB  PHE A  63     -17.033   9.410 -37.585  1.00  6.070          H  
ATOM    957  HD1 PHE A  63     -18.869   9.116 -34.825  1.00  6.070          H  
ATOM    958  HD2 PHE A  63     -19.496   9.394 -39.062  1.00  6.070          H  
ATOM    959  HE1 PHE A  63     -20.947   7.867 -34.620  1.00  6.070          H  
ATOM    960  HE2 PHE A  63     -21.607   8.147 -38.814  1.00  6.070          H  
ATOM    961  HZ  PHE A  63     -22.326   7.381 -36.578  1.00  6.070          H  
ATOM    962  N   GLU A  64     -14.738  10.984 -36.176  1.00  3.720          N  
ATOM    963  CA  GLU A  64     -13.462  11.552 -36.594  1.00  4.160          C  
ATOM    964  C   GLU A  64     -12.695  10.737 -37.641  1.00  3.780          C  
ATOM    965  O   GLU A  64     -13.117   9.671 -38.083  1.00  3.900          O  
ATOM    966  CB  GLU A  64     -12.544  11.681 -35.400  1.00  5.650          C  
ATOM    967  CG  GLU A  64     -13.149  12.309 -34.201  1.00  5.650          C  
ATOM    968  CD  GLU A  64     -13.797  11.296 -33.317  1.00  5.650          C  
ATOM    969  OE1 GLU A  64     -14.037  10.200 -33.776  1.00  5.650          O  
ATOM    970  OE2 GLU A  64     -13.980  11.560 -32.172  1.00  5.650          O  
ATOM    971  H   GLU A  64     -14.727  10.216 -35.499  1.00  4.460          H  
ATOM    972  HA  GLU A  64     -13.651  12.544 -37.007  1.00  4.990          H  
ATOM    973 1HB  GLU A  64     -12.106  10.711 -35.139  1.00  6.780          H  
ATOM    974 2HB  GLU A  64     -11.750  12.339 -35.687  1.00  6.780          H  
ATOM    975 1HG  GLU A  64     -12.391  12.852 -33.644  1.00  6.780          H  
ATOM    976 2HG  GLU A  64     -13.905  13.011 -34.544  1.00  6.780          H  
ATOM    977  N   LYS A  65     -11.537  11.276 -38.018  1.00  3.810          N  
ATOM    978  CA  LYS A  65     -10.595  10.676 -38.961  1.00  3.890          C  
ATOM    979  C   LYS A  65      -9.553   9.809 -38.250  1.00  3.900          C  
ATOM    980  O   LYS A  65      -9.377   9.902 -37.046  1.00  4.010          O  
ATOM    981  CB  LYS A  65      -9.860  11.776 -39.731  1.00  5.410          C  
ATOM    982  CG  LYS A  65      -8.986  12.682 -38.838  1.00  5.410          C  
ATOM    983  CD  LYS A  65      -8.291  13.759 -39.645  1.00  5.410          C  
ATOM    984  CE  LYS A  65      -7.381  14.608 -38.765  1.00  5.410          C  
ATOM    985  NZ  LYS A  65      -6.698  15.682 -39.543  1.00  5.410          N  
ATOM    986  H   LYS A  65     -11.311  12.177 -37.625  1.00  4.570          H  
ATOM    987  HA  LYS A  65     -11.151  10.045 -39.656  1.00  4.670          H  
ATOM    988 1HB  LYS A  65      -9.209  11.322 -40.476  1.00  6.500          H  
ATOM    989 2HB  LYS A  65     -10.571  12.400 -40.262  1.00  6.500          H  
ATOM    990 1HG  LYS A  65      -9.607  13.163 -38.086  1.00  6.500          H  
ATOM    991 2HG  LYS A  65      -8.236  12.094 -38.322  1.00  6.500          H  
ATOM    992 1HD  LYS A  65      -7.692  13.288 -40.426  1.00  6.500          H  
ATOM    993 2HD  LYS A  65      -9.036  14.403 -40.117  1.00  6.500          H  
ATOM    994 1HE  LYS A  65      -7.976  15.064 -37.977  1.00  6.500          H  
ATOM    995 2HE  LYS A  65      -6.626  13.966 -38.310  1.00  6.500          H  
ATOM    996 1HZ  LYS A  65      -6.106  16.222 -38.927  1.00  6.500          H  
ATOM    997 2HZ  LYS A  65      -6.132  15.267 -40.271  1.00  6.500          H  
ATOM    998 3HZ  LYS A  65      -7.388  16.290 -39.961  1.00  6.500          H  
ATOM    999  N   LEU A  66      -8.816   8.990 -39.002  1.00  4.130          N  
ATOM   1000  CA  LEU A  66      -7.719   8.206 -38.415  1.00  4.370          C  
ATOM   1001  C   LEU A  66      -8.189   7.290 -37.271  1.00  4.240          C  
ATOM   1002  O   LEU A  66      -7.720   7.382 -36.119  1.00  4.670          O  
ATOM   1003  CB  LEU A  66      -6.602   9.155 -37.949  1.00  6.020          C  
ATOM   1004  CG  LEU A  66      -6.003  10.106 -39.060  1.00  6.020          C  
ATOM   1005  CD1 LEU A  66      -5.049  11.094 -38.426  1.00  6.020          C  
ATOM   1006  CD2 LEU A  66      -5.269   9.294 -40.117  1.00  6.020          C  
ATOM   1007  H   LEU A  66      -9.002   8.923 -39.993  1.00  4.960          H  
ATOM   1008  HA  LEU A  66      -7.317   7.550 -39.186  1.00  5.240          H  
ATOM   1009 1HB  LEU A  66      -6.950   9.741 -37.133  1.00  7.230          H  
ATOM   1010 2HB  LEU A  66      -5.785   8.531 -37.590  1.00  7.230          H  
ATOM   1011  HG  LEU A  66      -6.805  10.661 -39.528  1.00  7.230          H  
ATOM   1012 1HD1 LEU A  66      -4.655  11.755 -39.198  1.00  7.230          H  
ATOM   1013 2HD1 LEU A  66      -5.570  11.681 -37.683  1.00  7.230          H  
ATOM   1014 3HD1 LEU A  66      -4.232  10.564 -37.962  1.00  7.230          H  
ATOM   1015 1HD2 LEU A  66      -4.862   9.970 -40.871  1.00  7.230          H  
ATOM   1016 2HD2 LEU A  66      -4.452   8.740 -39.650  1.00  7.230          H  
ATOM   1017 3HD2 LEU A  66      -5.943   8.598 -40.599  1.00  7.230          H  
ATOM   1018  N   TYR A  67      -9.078   6.358 -37.651  1.00  3.960          N  
ATOM   1019  CA  TYR A  67      -9.767   5.336 -36.840  1.00  3.780          C  
ATOM   1020  C   TYR A  67      -8.845   4.519 -35.926  1.00  3.610          C  
ATOM   1021  O   TYR A  67      -9.280   3.906 -34.934  1.00  3.460          O  
ATOM   1022  CB  TYR A  67     -10.473   4.379 -37.785  1.00  5.360          C  
ATOM   1023  CG  TYR A  67      -9.515   3.452 -38.534  1.00  5.360          C  
ATOM   1024  CD1 TYR A  67      -9.133   2.234 -37.987  1.00  5.360          C  
ATOM   1025  CD2 TYR A  67      -9.019   3.824 -39.763  1.00  5.360          C  
ATOM   1026  CE1 TYR A  67      -8.278   1.412 -38.658  1.00  5.360          C  
ATOM   1027  CE2 TYR A  67      -8.156   2.995 -40.435  1.00  5.360          C  
ATOM   1028  CZ  TYR A  67      -7.787   1.791 -39.884  1.00  5.360          C  
ATOM   1029  OH  TYR A  67      -6.916   0.962 -40.552  1.00  5.360          O  
ATOM   1030  H   TYR A  67      -9.336   6.393 -38.625  1.00  4.750          H  
ATOM   1031  HA  TYR A  67     -10.506   5.842 -36.211  1.00  4.540          H  
ATOM   1032 1HB  TYR A  67     -11.175   3.793 -37.244  1.00  6.440          H  
ATOM   1033 2HB  TYR A  67     -11.038   4.948 -38.523  1.00  6.440          H  
ATOM   1034  HD1 TYR A  67      -9.505   1.933 -37.020  1.00  6.440          H  
ATOM   1035  HD2 TYR A  67      -9.306   4.774 -40.204  1.00  6.440          H  
ATOM   1036  HE1 TYR A  67      -7.981   0.468 -38.226  1.00  6.440          H  
ATOM   1037  HE2 TYR A  67      -7.761   3.294 -41.404  1.00  6.440          H  
ATOM   1038  HH  TYR A  67      -6.598   1.407 -41.343  1.00  6.440          H  
ATOM   1039  N   GLU A  68      -7.551   4.546 -36.227  1.00  3.940          N  
ATOM   1040  CA  GLU A  68      -6.532   3.843 -35.478  1.00  3.930          C  
ATOM   1041  C   GLU A  68      -6.589   4.274 -34.001  1.00  3.450          C  
ATOM   1042  O   GLU A  68      -6.099   3.559 -33.118  1.00  3.270          O  
ATOM   1043  CB  GLU A  68      -5.151   4.139 -36.071  1.00  5.510          C  
ATOM   1044  CG  GLU A  68      -4.895   3.560 -37.487  1.00  5.510          C  
ATOM   1045  CD  GLU A  68      -5.421   4.403 -38.647  1.00  5.510          C  
ATOM   1046  OE1 GLU A  68      -6.280   5.227 -38.436  1.00  5.510          O  
ATOM   1047  OE2 GLU A  68      -4.947   4.224 -39.741  1.00  5.510          O  
ATOM   1048  H   GLU A  68      -7.262   5.074 -37.054  1.00  4.730          H  
ATOM   1049  HA  GLU A  68      -6.730   2.775 -35.543  1.00  4.720          H  
ATOM   1050 1HB  GLU A  68      -5.010   5.220 -36.124  1.00  6.610          H  
ATOM   1051 2HB  GLU A  68      -4.382   3.744 -35.408  1.00  6.610          H  
ATOM   1052 1HG  GLU A  68      -3.824   3.419 -37.617  1.00  6.610          H  
ATOM   1053 2HG  GLU A  68      -5.366   2.577 -37.538  1.00  6.610          H  
ATOM   1054  N   GLY A  69      -7.129   5.471 -33.739  1.00  3.510          N  
ATOM   1055  CA  GLY A  69      -7.281   5.963 -32.379  1.00  3.680          C  
ATOM   1056  C   GLY A  69      -8.197   5.033 -31.567  1.00  3.070          C  
ATOM   1057  O   GLY A  69      -7.982   4.829 -30.364  1.00  3.330          O  
ATOM   1058  H   GLY A  69      -7.475   6.034 -34.523  1.00  4.210          H  
ATOM   1059 1HA  GLY A  69      -6.304   6.009 -31.907  1.00  4.420          H  
ATOM   1060 2HA  GLY A  69      -7.686   6.974 -32.396  1.00  4.420          H  
ATOM   1061  N   MET A  70      -9.223   4.443 -32.211  1.00  2.680          N  
ATOM   1062  CA  MET A  70     -10.103   3.530 -31.499  1.00  2.670          C  
ATOM   1063  C   MET A  70      -9.352   2.291 -31.150  1.00  2.530          C  
ATOM   1064  O   MET A  70      -9.597   1.697 -30.108  1.00  2.780          O  
ATOM   1065  CB  MET A  70     -11.300   3.073 -32.297  1.00  3.740          C  
ATOM   1066  CG  MET A  70     -12.385   2.335 -31.451  1.00  3.740          C  
ATOM   1067  SD  MET A  70     -13.199   3.411 -30.258  1.00  3.740          S  
ATOM   1068  CE  MET A  70     -12.577   2.780 -28.691  1.00  3.740          C  
ATOM   1069  H   MET A  70      -9.383   4.610 -33.205  1.00  3.220          H  
ATOM   1070  HA  MET A  70     -10.436   4.011 -30.585  1.00  3.200          H  
ATOM   1071 1HB  MET A  70     -11.747   3.885 -32.832  1.00  4.490          H  
ATOM   1072 2HB  MET A  70     -10.933   2.374 -33.035  1.00  4.490          H  
ATOM   1073 1HG  MET A  70     -13.135   1.915 -32.093  1.00  4.490          H  
ATOM   1074 2HG  MET A  70     -11.938   1.512 -30.907  1.00  4.490          H  
ATOM   1075 1HE  MET A  70     -12.999   3.362 -27.873  1.00  4.490          H  
ATOM   1076 2HE  MET A  70     -12.865   1.743 -28.575  1.00  4.490          H  
ATOM   1077 3HE  MET A  70     -11.495   2.853 -28.668  1.00  4.490          H  
ATOM   1078  N   LYS A  71      -8.473   1.859 -32.059  1.00  2.390          N  
ATOM   1079  CA  LYS A  71      -7.708   0.635 -31.819  1.00  2.450          C  
ATOM   1080  C   LYS A  71      -6.852   0.801 -30.567  1.00  2.180          C  
ATOM   1081  O   LYS A  71      -6.777  -0.108 -29.728  1.00  1.910          O  
ATOM   1082  CB  LYS A  71      -6.847   0.256 -33.027  1.00  3.410          C  
ATOM   1083  CG  LYS A  71      -7.656  -0.276 -34.222  1.00  3.410          C  
ATOM   1084  CD  LYS A  71      -6.792  -0.501 -35.481  1.00  3.410          C  
ATOM   1085  CE  LYS A  71      -5.809  -1.670 -35.329  1.00  3.410          C  
ATOM   1086  NZ  LYS A  71      -5.069  -1.941 -36.598  1.00  3.410          N  
ATOM   1087  H   LYS A  71      -8.386   2.415 -32.921  1.00  2.870          H  
ATOM   1088  HA  LYS A  71      -8.410  -0.179 -31.636  1.00  2.940          H  
ATOM   1089 1HB  LYS A  71      -6.276   1.115 -33.356  1.00  4.090          H  
ATOM   1090 2HB  LYS A  71      -6.139  -0.506 -32.717  1.00  4.090          H  
ATOM   1091 1HG  LYS A  71      -8.131  -1.216 -33.941  1.00  4.090          H  
ATOM   1092 2HG  LYS A  71      -8.440   0.447 -34.462  1.00  4.090          H  
ATOM   1093 1HD  LYS A  71      -7.449  -0.712 -36.319  1.00  4.090          H  
ATOM   1094 2HD  LYS A  71      -6.229   0.403 -35.708  1.00  4.090          H  
ATOM   1095 1HE  LYS A  71      -5.082  -1.436 -34.557  1.00  4.090          H  
ATOM   1096 2HE  LYS A  71      -6.357  -2.567 -35.041  1.00  4.090          H  
ATOM   1097 1HZ  LYS A  71      -4.433  -2.714 -36.458  1.00  4.090          H  
ATOM   1098 2HZ  LYS A  71      -5.726  -2.176 -37.331  1.00  4.090          H  
ATOM   1099 3HZ  LYS A  71      -4.546  -1.120 -36.869  1.00  4.090          H  
ATOM   1100  N   LEU A  72      -6.248   1.988 -30.421  1.00  2.530          N  
ATOM   1101  CA  LEU A  72      -5.461   2.305 -29.236  1.00  2.590          C  
ATOM   1102  C   LEU A  72      -6.356   2.265 -27.996  1.00  2.540          C  
ATOM   1103  O   LEU A  72      -5.964   1.710 -26.963  1.00  2.650          O  
ATOM   1104  CB  LEU A  72      -4.771   3.668 -29.398  1.00  3.600          C  
ATOM   1105  CG  LEU A  72      -3.929   4.206 -28.177  1.00  3.600          C  
ATOM   1106  CD1 LEU A  72      -2.787   3.244 -27.846  1.00  3.600          C  
ATOM   1107  CD2 LEU A  72      -3.393   5.609 -28.531  1.00  3.600          C  
ATOM   1108  H   LEU A  72      -6.309   2.662 -31.195  1.00  3.040          H  
ATOM   1109  HA  LEU A  72      -4.696   1.540 -29.133  1.00  3.110          H  
ATOM   1110 1HB  LEU A  72      -4.090   3.590 -30.242  1.00  4.320          H  
ATOM   1111 2HB  LEU A  72      -5.515   4.397 -29.669  1.00  4.320          H  
ATOM   1112  HG  LEU A  72      -4.564   4.277 -27.296  1.00  4.320          H  
ATOM   1113 1HD1 LEU A  72      -2.220   3.635 -27.002  1.00  4.320          H  
ATOM   1114 2HD1 LEU A  72      -3.183   2.265 -27.580  1.00  4.320          H  
ATOM   1115 3HD1 LEU A  72      -2.128   3.148 -28.709  1.00  4.320          H  
ATOM   1116 1HD2 LEU A  72      -2.819   6.008 -27.695  1.00  4.320          H  
ATOM   1117 2HD2 LEU A  72      -2.761   5.530 -29.401  1.00  4.320          H  
ATOM   1118 3HD2 LEU A  72      -4.220   6.280 -28.749  1.00  4.320          H  
ATOM   1119  N   GLY A  73      -7.560   2.840 -28.111  1.00  2.680          N  
ATOM   1120  CA  GLY A  73      -8.557   2.846 -27.047  1.00  2.960          C  
ATOM   1121  C   GLY A  73      -8.904   1.427 -26.642  1.00  2.620          C  
ATOM   1122  O   GLY A  73      -8.815   1.070 -25.470  1.00  2.620          O  
ATOM   1123  H   GLY A  73      -7.782   3.334 -28.980  1.00  3.220          H  
ATOM   1124 1HA  GLY A  73      -8.182   3.394 -26.182  1.00  3.550          H  
ATOM   1125 2HA  GLY A  73      -9.451   3.359 -27.399  1.00  3.550          H  
ATOM   1126  N   ASN A  74      -9.260   0.587 -27.611  1.00  2.570          N  
ATOM   1127  CA  ASN A  74      -9.646  -0.787 -27.344  1.00  2.600          C  
ATOM   1128  C   ASN A  74      -8.558  -1.506 -26.571  1.00  1.920          C  
ATOM   1129  O   ASN A  74      -8.850  -2.229 -25.608  1.00  2.090          O  
ATOM   1130  CB  ASN A  74      -9.894  -1.504 -28.657  1.00  3.630          C  
ATOM   1131  CG  ASN A  74     -11.181  -1.136 -29.343  1.00  3.630          C  
ATOM   1132  OD1 ASN A  74     -12.132  -0.636 -28.735  1.00  3.630          O  
ATOM   1133  ND2 ASN A  74     -11.217  -1.377 -30.629  1.00  3.630          N  
ATOM   1134  H   ASN A  74      -9.293   0.938 -28.561  1.00  3.080          H  
ATOM   1135  HA  ASN A  74     -10.550  -0.793 -26.738  1.00  3.120          H  
ATOM   1136 1HB  ASN A  74      -9.086  -1.245 -29.337  1.00  4.350          H  
ATOM   1137 2HB  ASN A  74      -9.836  -2.556 -28.512  1.00  4.350          H  
ATOM   1138 1HD2 ASN A  74     -12.035  -1.158 -31.159  1.00  4.350          H  
ATOM   1139 2HD2 ASN A  74     -10.426  -1.784 -31.082  1.00  4.350          H  
ATOM   1140  N   HIS A  75      -7.299  -1.268 -26.953  1.00  1.480          N  
ATOM   1141  CA  HIS A  75      -6.160  -1.847 -26.265  1.00  1.340          C  
ATOM   1142  C   HIS A  75      -6.099  -1.340 -24.829  1.00  1.280          C  
ATOM   1143  O   HIS A  75      -6.012  -2.122 -23.881  1.00  1.490          O  
ATOM   1144  CB  HIS A  75      -4.855  -1.504 -26.990  1.00  1.930          C  
ATOM   1145  CG  HIS A  75      -3.634  -2.077 -26.355  1.00  1.930          C  
ATOM   1146  ND1 HIS A  75      -3.294  -3.411 -26.462  1.00  1.930          N  
ATOM   1147  CD2 HIS A  75      -2.673  -1.502 -25.597  1.00  1.930          C  
ATOM   1148  CE1 HIS A  75      -2.171  -3.628 -25.800  1.00  1.930          C  
ATOM   1149  NE2 HIS A  75      -1.773  -2.486 -25.267  1.00  1.930          N  
ATOM   1150  H   HIS A  75      -7.132  -0.703 -27.795  1.00  1.780          H  
ATOM   1151  HA  HIS A  75      -6.258  -2.930 -26.236  1.00  1.610          H  
ATOM   1152 1HB  HIS A  75      -4.912  -1.860 -28.019  1.00  2.320          H  
ATOM   1153 2HB  HIS A  75      -4.734  -0.430 -27.033  1.00  2.320          H  
ATOM   1154  HD2 HIS A  75      -2.626  -0.452 -25.305  1.00  2.320          H  
ATOM   1155  HE1 HIS A  75      -1.661  -4.587 -25.707  1.00  2.320          H  
ATOM   1156  HE2 HIS A  75      -0.945  -2.355 -24.704  1.00  2.320          H  
ATOM   1157  N   ALA A  76      -6.152  -0.018 -24.641  1.00  1.270          N  
ATOM   1158  CA  ALA A  76      -6.057   0.529 -23.295  1.00  1.520          C  
ATOM   1159  C   ALA A  76      -7.176   0.002 -22.405  1.00  1.690          C  
ATOM   1160  O   ALA A  76      -6.928  -0.398 -21.263  1.00  2.200          O  
ATOM   1161  CB  ALA A  76      -6.104   2.052 -23.349  1.00  2.030          C  
ATOM   1162  H   ALA A  76      -6.228   0.608 -25.451  1.00  1.520          H  
ATOM   1163  HA  ALA A  76      -5.107   0.212 -22.866  1.00  1.820          H  
ATOM   1164 1HB  ALA A  76      -6.007   2.465 -22.341  1.00  2.430          H  
ATOM   1165 2HB  ALA A  76      -5.288   2.415 -23.971  1.00  2.430          H  
ATOM   1166 3HB  ALA A  76      -7.054   2.372 -23.783  1.00  2.430          H  
ATOM   1167  N   ILE A  77      -8.394  -0.106 -22.938  1.00  1.590          N  
ATOM   1168  CA  ILE A  77      -9.516  -0.558 -22.133  1.00  1.750          C  
ATOM   1169  C   ILE A  77      -9.237  -1.987 -21.700  1.00  1.820          C  
ATOM   1170  O   ILE A  77      -9.264  -2.301 -20.508  1.00  2.060          O  
ATOM   1171  CB  ILE A  77     -10.846  -0.514 -22.925  1.00  2.390          C  
ATOM   1172  CG1 ILE A  77     -11.249   0.932 -23.294  1.00  2.390          C  
ATOM   1173  CG2 ILE A  77     -11.968  -1.088 -21.989  1.00  2.390          C  
ATOM   1174  CD1 ILE A  77     -12.311   1.009 -24.387  1.00  2.390          C  
ATOM   1175  H   ILE A  77      -8.539   0.203 -23.901  1.00  1.910          H  
ATOM   1176  HA  ILE A  77      -9.607   0.066 -21.255  1.00  2.100          H  
ATOM   1177  HB  ILE A  77     -10.760  -1.096 -23.844  1.00  2.860          H  
ATOM   1178 1HG1 ILE A  77     -11.660   1.410 -22.413  1.00  2.860          H  
ATOM   1179 2HG1 ILE A  77     -10.371   1.487 -23.612  1.00  2.860          H  
ATOM   1180 1HG2 ILE A  77     -12.933  -1.081 -22.485  1.00  2.860          H  
ATOM   1181 2HG2 ILE A  77     -11.744  -2.082 -21.717  1.00  2.860          H  
ATOM   1182 3HG2 ILE A  77     -12.026  -0.477 -21.084  1.00  2.860          H  
ATOM   1183 1HD1 ILE A  77     -12.553   2.053 -24.584  1.00  2.860          H  
ATOM   1184 2HD1 ILE A  77     -11.923   0.555 -25.298  1.00  2.860          H  
ATOM   1185 3HD1 ILE A  77     -13.206   0.489 -24.089  1.00  2.860          H  
ATOM   1186  N   THR A  78      -8.868  -2.824 -22.682  1.00  1.810          N  
ATOM   1187  CA  THR A  78      -8.586  -4.251 -22.523  1.00  2.100          C  
ATOM   1188  C   THR A  78      -7.531  -4.553 -21.468  1.00  2.260          C  
ATOM   1189  O   THR A  78      -7.663  -5.516 -20.702  1.00  2.580          O  
ATOM   1190  CB  THR A  78      -8.112  -4.853 -23.872  1.00  2.820          C  
ATOM   1191  OG1 THR A  78      -9.164  -4.748 -24.845  1.00  2.820          O  
ATOM   1192  CG2 THR A  78      -7.705  -6.295 -23.713  1.00  2.820          C  
ATOM   1193  H   THR A  78      -8.822  -2.449 -23.628  1.00  2.170          H  
ATOM   1194  HA  THR A  78      -9.508  -4.748 -22.240  1.00  2.520          H  
ATOM   1195  HB  THR A  78      -7.257  -4.294 -24.234  1.00  3.390          H  
ATOM   1196  HG1 THR A  78      -9.262  -3.810 -25.106  1.00  3.390          H  
ATOM   1197 1HG2 THR A  78      -7.382  -6.680 -24.676  1.00  3.390          H  
ATOM   1198 2HG2 THR A  78      -6.889  -6.389 -23.009  1.00  3.390          H  
ATOM   1199 3HG2 THR A  78      -8.534  -6.859 -23.359  1.00  3.390          H  
ATOM   1200  N   ILE A  79      -6.447  -3.790 -21.476  1.00  2.310          N  
ATOM   1201  CA  ILE A  79      -5.354  -4.019 -20.551  1.00  2.710          C  
ATOM   1202  C   ILE A  79      -5.502  -3.339 -19.186  1.00  2.730          C  
ATOM   1203  O   ILE A  79      -5.273  -3.974 -18.155  1.00  3.100          O  
ATOM   1204  CB  ILE A  79      -4.014  -3.576 -21.190  1.00  3.630          C  
ATOM   1205  CG1 ILE A  79      -3.744  -4.362 -22.538  1.00  3.630          C  
ATOM   1206  CG2 ILE A  79      -2.841  -3.741 -20.198  1.00  3.630          C  
ATOM   1207  CD1 ILE A  79      -3.688  -5.886 -22.453  1.00  3.630          C  
ATOM   1208  H   ILE A  79      -6.379  -3.052 -22.186  1.00  2.770          H  
ATOM   1209  HA  ILE A  79      -5.305  -5.084 -20.355  1.00  3.250          H  
ATOM   1210  HB  ILE A  79      -4.094  -2.517 -21.461  1.00  4.360          H  
ATOM   1211 1HG1 ILE A  79      -4.522  -4.095 -23.253  1.00  4.360          H  
ATOM   1212 2HG1 ILE A  79      -2.790  -4.021 -22.930  1.00  4.360          H  
ATOM   1213 1HG2 ILE A  79      -1.924  -3.397 -20.670  1.00  4.360          H  
ATOM   1214 2HG2 ILE A  79      -3.014  -3.143 -19.298  1.00  4.360          H  
ATOM   1215 3HG2 ILE A  79      -2.734  -4.783 -19.912  1.00  4.360          H  
ATOM   1216 1HD1 ILE A  79      -3.487  -6.283 -23.448  1.00  4.360          H  
ATOM   1217 2HD1 ILE A  79      -2.895  -6.197 -21.778  1.00  4.360          H  
ATOM   1218 3HD1 ILE A  79      -4.633  -6.281 -22.103  1.00  4.360          H  
ATOM   1219  N   ASP A  80      -5.818  -2.045 -19.166  1.00  2.700          N  
ATOM   1220  CA  ASP A  80      -5.806  -1.292 -17.922  1.00  2.800          C  
ATOM   1221  C   ASP A  80      -7.108  -1.168 -17.103  1.00  2.850          C  
ATOM   1222  O   ASP A  80      -7.016  -0.965 -15.890  1.00  3.000          O  
ATOM   1223  CB  ASP A  80      -5.238   0.103 -18.205  1.00  3.880          C  
ATOM   1224  CG  ASP A  80      -3.766   0.080 -18.655  1.00  3.880          C  
ATOM   1225  OD1 ASP A  80      -2.929  -0.385 -17.912  1.00  3.880          O  
ATOM   1226  OD2 ASP A  80      -3.497   0.528 -19.749  1.00  3.880          O  
ATOM   1227  H   ASP A  80      -6.033  -1.551 -20.033  1.00  3.240          H  
ATOM   1228  HA  ASP A  80      -5.084  -1.784 -17.273  1.00  3.360          H  
ATOM   1229 1HB  ASP A  80      -5.802   0.548 -19.004  1.00  4.660          H  
ATOM   1230 2HB  ASP A  80      -5.343   0.735 -17.325  1.00  4.660          H  
ATOM   1231  N   SER A  81      -8.315  -1.197 -17.700  1.00  3.080          N  
ATOM   1232  CA  SER A  81      -9.496  -0.970 -16.852  1.00  3.490          C  
ATOM   1233  C   SER A  81     -10.785  -1.628 -17.310  1.00  3.180          C  
ATOM   1234  O   SER A  81     -11.785  -0.937 -17.532  1.00  3.370          O  
ATOM   1235  CB  SER A  81      -9.784   0.506 -16.647  1.00  4.720          C  
ATOM   1236  OG  SER A  81     -10.785   0.668 -15.681  1.00  4.720          O  
ATOM   1237  H   SER A  81      -8.451  -1.411 -18.695  1.00  3.700          H  
ATOM   1238  HA  SER A  81      -9.271  -1.385 -15.870  1.00  4.190          H  
ATOM   1239 1HB  SER A  81      -8.883   1.035 -16.345  1.00  5.670          H  
ATOM   1240 2HB  SER A  81     -10.130   0.929 -17.562  1.00  5.670          H  
ATOM   1241  HG  SER A  81     -10.974   1.635 -15.608  1.00  5.670          H  
ATOM   1242  N   VAL A  82     -10.828  -2.944 -17.477  1.00  3.100          N  
ATOM   1243  CA  VAL A  82     -12.111  -3.437 -17.953  1.00  3.300          C  
ATOM   1244  C   VAL A  82     -13.010  -3.706 -16.757  1.00  3.370          C  
ATOM   1245  O   VAL A  82     -13.126  -4.837 -16.284  1.00  3.620          O  
ATOM   1246  CB  VAL A  82     -12.045  -4.729 -18.780  1.00  4.540          C  
ATOM   1247  CG1 VAL A  82     -13.458  -5.013 -19.300  1.00  4.540          C  
ATOM   1248  CG2 VAL A  82     -11.087  -4.615 -19.902  1.00  4.540          C  
ATOM   1249  H   VAL A  82     -10.030  -3.535 -17.286  1.00  3.720          H  
ATOM   1250  HA  VAL A  82     -12.571  -2.678 -18.580  1.00  3.960          H  
ATOM   1251  HB  VAL A  82     -11.740  -5.554 -18.141  1.00  5.450          H  
ATOM   1252 1HG1 VAL A  82     -13.446  -5.893 -19.876  1.00  5.450          H  
ATOM   1253 2HG1 VAL A  82     -14.161  -5.129 -18.486  1.00  5.450          H  
ATOM   1254 3HG1 VAL A  82     -13.780  -4.183 -19.932  1.00  5.450          H  
ATOM   1255 1HG2 VAL A  82     -11.071  -5.544 -20.470  1.00  5.450          H  
ATOM   1256 2HG2 VAL A  82     -11.383  -3.821 -20.533  1.00  5.450          H  
ATOM   1257 3HG2 VAL A  82     -10.090  -4.421 -19.512  1.00  5.450          H  
ATOM   1258  N   VAL A  83     -13.660  -2.651 -16.313  1.00  3.550          N  
ATOM   1259  CA  VAL A  83     -14.554  -2.656 -15.176  1.00  3.620          C  
ATOM   1260  C   VAL A  83     -15.991  -2.790 -15.668  1.00  3.510          C  
ATOM   1261  O   VAL A  83     -16.526  -1.876 -16.309  1.00  3.710          O  
ATOM   1262  CB  VAL A  83     -14.363  -1.338 -14.398  1.00  5.040          C  
ATOM   1263  CG1 VAL A  83     -15.285  -1.264 -13.228  1.00  5.040          C  
ATOM   1264  CG2 VAL A  83     -12.921  -1.233 -13.946  1.00  5.040          C  
ATOM   1265  H   VAL A  83     -13.427  -1.780 -16.787  1.00  4.260          H  
ATOM   1266  HA  VAL A  83     -14.313  -3.504 -14.533  1.00  4.340          H  
ATOM   1267  HB  VAL A  83     -14.591  -0.503 -15.053  1.00  6.050          H  
ATOM   1268 1HG1 VAL A  83     -15.134  -0.321 -12.702  1.00  6.050          H  
ATOM   1269 2HG1 VAL A  83     -16.296  -1.318 -13.571  1.00  6.050          H  
ATOM   1270 3HG1 VAL A  83     -15.084  -2.092 -12.548  1.00  6.050          H  
ATOM   1271 1HG2 VAL A  83     -12.771  -0.287 -13.410  1.00  6.050          H  
ATOM   1272 2HG2 VAL A  83     -12.685  -2.065 -13.287  1.00  6.050          H  
ATOM   1273 3HG2 VAL A  83     -12.263  -1.258 -14.804  1.00  6.050          H  
ATOM   1274  N   ASP A  84     -16.654  -3.894 -15.321  1.00  3.570          N  
ATOM   1275  CA  ASP A  84     -18.004  -4.145 -15.806  1.00  4.000          C  
ATOM   1276  C   ASP A  84     -18.967  -3.128 -15.230  1.00  3.900          C  
ATOM   1277  O   ASP A  84     -19.850  -2.611 -15.916  1.00  4.280          O  
ATOM   1278  CB  ASP A  84     -18.397  -5.557 -15.410  1.00  5.430          C  
ATOM   1279  CG  ASP A  84     -18.234  -5.741 -13.908  1.00  5.430          C  
ATOM   1280  OD1 ASP A  84     -17.398  -5.019 -13.342  1.00  5.430          O  
ATOM   1281  OD2 ASP A  84     -18.894  -6.564 -13.335  1.00  5.430          O  
ATOM   1282  H   ASP A  84     -16.225  -4.588 -14.701  1.00  4.280          H  
ATOM   1283  HA  ASP A  84     -18.011  -4.059 -16.888  1.00  4.800          H  
ATOM   1284 1HB  ASP A  84     -19.436  -5.748 -15.686  1.00  6.510          H  
ATOM   1285 2HB  ASP A  84     -17.771  -6.279 -15.934  1.00  6.510          H  
ATOM   1286  N   ALA A  85     -18.675  -2.734 -14.006  1.00  3.700          N  
ATOM   1287  CA  ALA A  85     -19.443  -1.755 -13.253  1.00  3.990          C  
ATOM   1288  C   ALA A  85     -19.519  -0.397 -13.956  1.00  3.650          C  
ATOM   1289  O   ALA A  85     -20.453   0.364 -13.710  1.00  3.750          O  
ATOM   1290  CB  ALA A  85     -18.856  -1.571 -11.865  1.00  5.470          C  
ATOM   1291  H   ALA A  85     -17.937  -3.290 -13.560  1.00  4.440          H  
ATOM   1292  HA  ALA A  85     -20.457  -2.141 -13.155  1.00  4.790          H  
ATOM   1293 1HB  ALA A  85     -19.473  -0.870 -11.306  1.00  6.560          H  
ATOM   1294 2HB  ALA A  85     -18.839  -2.534 -11.354  1.00  6.560          H  
ATOM   1295 3HB  ALA A  85     -17.855  -1.181 -11.930  1.00  6.560          H  
ATOM   1296  N   ASN A  86     -18.512  -0.048 -14.772  1.00  3.500          N  
ATOM   1297  CA  ASN A  86     -18.504   1.238 -15.453  1.00  3.530          C  
ATOM   1298  C   ASN A  86     -18.965   1.094 -16.892  1.00  3.290          C  
ATOM   1299  O   ASN A  86     -18.955   2.058 -17.659  1.00  3.660          O  
ATOM   1300  CB  ASN A  86     -17.116   1.838 -15.458  1.00  4.930          C  
ATOM   1301  CG  ASN A  86     -16.632   2.249 -14.135  1.00  4.930          C  
ATOM   1302  OD1 ASN A  86     -17.392   2.657 -13.248  1.00  4.930          O  
ATOM   1303  ND2 ASN A  86     -15.352   2.184 -13.981  1.00  4.930          N  
ATOM   1304  H   ASN A  86     -17.765  -0.705 -15.000  1.00  4.200          H  
ATOM   1305  HA  ASN A  86     -19.194   1.913 -14.947  1.00  4.240          H  
ATOM   1306 1HB  ASN A  86     -16.423   1.097 -15.855  1.00  5.920          H  
ATOM   1307 2HB  ASN A  86     -17.088   2.698 -16.129  1.00  5.920          H  
ATOM   1308 1HD2 ASN A  86     -14.921   2.484 -13.109  1.00  5.920          H  
ATOM   1309 2HD2 ASN A  86     -14.770   1.867 -14.730  1.00  5.920          H  
ATOM   1310  N   GLY A  87     -19.354  -0.117 -17.277  1.00  3.010          N  
ATOM   1311  CA  GLY A  87     -19.736  -0.374 -18.643  1.00  3.020          C  
ATOM   1312  C   GLY A  87     -18.521  -0.479 -19.569  1.00  2.900          C  
ATOM   1313  O   GLY A  87     -18.664  -0.311 -20.780  1.00  2.990          O  
ATOM   1314  H   GLY A  87     -19.410  -0.888 -16.611  1.00  3.610          H  
ATOM   1315 1HA  GLY A  87     -20.307  -1.303 -18.679  1.00  3.620          H  
ATOM   1316 2HA  GLY A  87     -20.397   0.420 -18.989  1.00  3.620          H  
ATOM   1317  N   CYS A  88     -17.315  -0.768 -19.042  1.00  2.760          N  
ATOM   1318  CA  CYS A  88     -16.141  -0.823 -19.918  1.00  2.720          C  
ATOM   1319  C   CYS A  88     -16.293  -1.959 -20.906  1.00  2.590          C  
ATOM   1320  O   CYS A  88     -15.891  -1.854 -22.068  1.00  2.620          O  
ATOM   1321  CB  CYS A  88     -14.870  -0.991 -19.117  1.00  3.820          C  
ATOM   1322  SG  CYS A  88     -14.433   0.471 -18.108  1.00  3.820          S  
ATOM   1323  H   CYS A  88     -17.186  -0.978 -18.047  1.00  3.310          H  
ATOM   1324  HA  CYS A  88     -16.074   0.118 -20.466  1.00  3.260          H  
ATOM   1325 1HB  CYS A  88     -14.987  -1.839 -18.467  1.00  4.590          H  
ATOM   1326 2HB  CYS A  88     -14.042  -1.199 -19.786  1.00  4.590          H  
ATOM   1327  HG  CYS A  88     -13.280  -0.032 -17.601  1.00  4.590          H  
ATOM   1328  N   VAL A  89     -16.974  -3.001 -20.455  1.00  2.540          N  
ATOM   1329  CA  VAL A  89     -17.269  -4.161 -21.255  1.00  2.500          C  
ATOM   1330  C   VAL A  89     -18.134  -3.797 -22.461  1.00  2.420          C  
ATOM   1331  O   VAL A  89     -18.091  -4.479 -23.479  1.00  2.380          O  
ATOM   1332  CB  VAL A  89     -17.945  -5.241 -20.384  1.00  3.520          C  
ATOM   1333  CG1 VAL A  89     -16.971  -5.714 -19.302  1.00  3.520          C  
ATOM   1334  CG2 VAL A  89     -19.236  -4.685 -19.739  1.00  3.520          C  
ATOM   1335  H   VAL A  89     -17.256  -2.986 -19.488  1.00  3.050          H  
ATOM   1336  HA  VAL A  89     -16.335  -4.564 -21.613  1.00  3.000          H  
ATOM   1337  HB  VAL A  89     -18.188  -6.083 -20.993  1.00  4.220          H  
ATOM   1338 1HG1 VAL A  89     -17.437  -6.489 -18.705  1.00  4.220          H  
ATOM   1339 2HG1 VAL A  89     -16.092  -6.119 -19.788  1.00  4.220          H  
ATOM   1340 3HG1 VAL A  89     -16.683  -4.891 -18.664  1.00  4.220          H  
ATOM   1341 1HG2 VAL A  89     -19.694  -5.469 -19.136  1.00  4.220          H  
ATOM   1342 2HG2 VAL A  89     -19.014  -3.834 -19.106  1.00  4.220          H  
ATOM   1343 3HG2 VAL A  89     -19.941  -4.380 -20.511  1.00  4.220          H  
ATOM   1344  N   ASN A  90     -18.905  -2.707 -22.361  1.00  2.510          N  
ATOM   1345  CA  ASN A  90     -19.716  -2.276 -23.466  1.00  2.560          C  
ATOM   1346  C   ASN A  90     -18.827  -1.450 -24.390  1.00  2.520          C  
ATOM   1347  O   ASN A  90     -18.869  -1.603 -25.607  1.00  2.550          O  
ATOM   1348  CB  ASN A  90     -20.913  -1.504 -22.969  1.00  3.560          C  
ATOM   1349  CG  ASN A  90     -21.881  -2.390 -22.230  1.00  3.560          C  
ATOM   1350  OD1 ASN A  90     -21.984  -3.601 -22.461  1.00  3.560          O  
ATOM   1351  ND2 ASN A  90     -22.595  -1.799 -21.313  1.00  3.560          N  
ATOM   1352  H   ASN A  90     -18.892  -2.128 -21.528  1.00  3.010          H  
ATOM   1353  HA  ASN A  90     -20.067  -3.148 -24.012  1.00  3.070          H  
ATOM   1354 1HB  ASN A  90     -20.591  -0.703 -22.313  1.00  4.280          H  
ATOM   1355 2HB  ASN A  90     -21.426  -1.049 -23.816  1.00  4.280          H  
ATOM   1356 1HD2 ASN A  90     -23.255  -2.328 -20.778  1.00  4.280          H  
ATOM   1357 2HD2 ASN A  90     -22.488  -0.819 -21.145  1.00  4.280          H  
ATOM   1358  N   SER A  91     -17.923  -0.640 -23.818  1.00  2.550          N  
ATOM   1359  CA  SER A  91     -17.018   0.176 -24.641  1.00  2.670          C  
ATOM   1360  C   SER A  91     -16.172  -0.731 -25.558  1.00  2.610          C  
ATOM   1361  O   SER A  91     -15.935  -0.414 -26.732  1.00  2.690          O  
ATOM   1362  CB  SER A  91     -16.112   1.041 -23.772  1.00  3.690          C  
ATOM   1363  OG  SER A  91     -16.847   2.012 -23.065  1.00  3.690          O  
ATOM   1364  H   SER A  91     -17.941  -0.520 -22.800  1.00  3.060          H  
ATOM   1365  HA  SER A  91     -17.618   0.837 -25.263  1.00  3.200          H  
ATOM   1366 1HB  SER A  91     -15.564   0.417 -23.075  1.00  4.430          H  
ATOM   1367 2HB  SER A  91     -15.383   1.535 -24.407  1.00  4.430          H  
ATOM   1368  HG  SER A  91     -16.208   2.501 -22.536  1.00  4.430          H  
ATOM   1369  N   LEU A  92     -15.797  -1.911 -25.048  1.00  2.560          N  
ATOM   1370  CA  LEU A  92     -15.013  -2.904 -25.793  1.00  2.690          C  
ATOM   1371  C   LEU A  92     -15.726  -3.414 -27.057  1.00  2.480          C  
ATOM   1372  O   LEU A  92     -15.091  -3.977 -27.937  1.00  2.590          O  
ATOM   1373  CB  LEU A  92     -14.704  -4.144 -24.932  1.00  3.710          C  
ATOM   1374  CG  LEU A  92     -13.719  -4.022 -23.728  1.00  3.710          C  
ATOM   1375  CD1 LEU A  92     -13.744  -5.320 -22.981  1.00  3.710          C  
ATOM   1376  CD2 LEU A  92     -12.288  -3.769 -24.195  1.00  3.710          C  
ATOM   1377  H   LEU A  92     -16.024  -2.079 -24.061  1.00  3.070          H  
ATOM   1378  HA  LEU A  92     -14.083  -2.432 -26.103  1.00  3.230          H  
ATOM   1379 1HB  LEU A  92     -15.650  -4.476 -24.522  1.00  4.460          H  
ATOM   1380 2HB  LEU A  92     -14.333  -4.935 -25.590  1.00  4.460          H  
ATOM   1381  HG  LEU A  92     -14.038  -3.222 -23.072  1.00  4.460          H  
ATOM   1382 1HD1 LEU A  92     -13.065  -5.266 -22.147  1.00  4.460          H  
ATOM   1383 2HD1 LEU A  92     -14.725  -5.537 -22.630  1.00  4.460          H  
ATOM   1384 3HD1 LEU A  92     -13.439  -6.095 -23.654  1.00  4.460          H  
ATOM   1385 1HD2 LEU A  92     -11.633  -3.719 -23.336  1.00  4.460          H  
ATOM   1386 2HD2 LEU A  92     -11.967  -4.588 -24.822  1.00  4.460          H  
ATOM   1387 3HD2 LEU A  92     -12.227  -2.835 -24.749  1.00  4.460          H  
ATOM   1388  N   ILE A  93     -17.047  -3.318 -27.118  1.00  2.300          N  
ATOM   1389  CA  ILE A  93     -17.799  -3.787 -28.278  1.00  2.310          C  
ATOM   1390  C   ILE A  93     -18.301  -2.591 -29.104  1.00  2.120          C  
ATOM   1391  O   ILE A  93     -18.288  -2.629 -30.344  1.00  2.310          O  
ATOM   1392  CB  ILE A  93     -18.862  -4.832 -27.853  1.00  3.230          C  
ATOM   1393  CG1 ILE A  93     -19.881  -4.245 -26.862  1.00  3.230          C  
ATOM   1394  CG2 ILE A  93     -18.111  -6.015 -27.235  1.00  3.230          C  
ATOM   1395  CD1 ILE A  93     -21.059  -5.127 -26.518  1.00  3.230          C  
ATOM   1396  H   ILE A  93     -17.543  -2.831 -26.374  1.00  2.760          H  
ATOM   1397  HA  ILE A  93     -17.112  -4.332 -28.918  1.00  2.770          H  
ATOM   1398  HB  ILE A  93     -19.409  -5.172 -28.726  1.00  3.880          H  
ATOM   1399 1HG1 ILE A  93     -19.356  -4.034 -25.948  1.00  3.880          H  
ATOM   1400 2HG1 ILE A  93     -20.283  -3.325 -27.262  1.00  3.880          H  
ATOM   1401 1HG2 ILE A  93     -18.792  -6.792 -26.945  1.00  3.880          H  
ATOM   1402 2HG2 ILE A  93     -17.413  -6.401 -27.960  1.00  3.880          H  
ATOM   1403 3HG2 ILE A  93     -17.566  -5.680 -26.361  1.00  3.880          H  
ATOM   1404 1HD1 ILE A  93     -21.697  -4.601 -25.803  1.00  3.880          H  
ATOM   1405 2HD1 ILE A  93     -21.621  -5.350 -27.406  1.00  3.880          H  
ATOM   1406 3HD1 ILE A  93     -20.719  -6.054 -26.066  1.00  3.880          H  
ATOM   1407  N   SER A  94     -18.714  -1.519 -28.422  1.00  2.070          N  
ATOM   1408  CA  SER A  94     -19.196  -0.318 -29.080  1.00  2.240          C  
ATOM   1409  C   SER A  94     -18.101   0.310 -29.935  1.00  2.230          C  
ATOM   1410  O   SER A  94     -18.395   0.837 -31.007  1.00  2.330          O  
ATOM   1411  CB  SER A  94     -19.707   0.687 -28.062  1.00  3.070          C  
ATOM   1412  OG  SER A  94     -20.866   0.217 -27.417  1.00  3.070          O  
ATOM   1413  H   SER A  94     -18.724  -1.532 -27.404  1.00  2.480          H  
ATOM   1414  HA  SER A  94     -20.025  -0.593 -29.727  1.00  2.690          H  
ATOM   1415 1HB  SER A  94     -18.930   0.872 -27.323  1.00  3.680          H  
ATOM   1416 2HB  SER A  94     -19.920   1.633 -28.558  1.00  3.680          H  
ATOM   1417  HG  SER A  94     -21.118   0.903 -26.794  1.00  3.680          H  
ATOM   1418  N   GLY A  95     -16.844   0.246 -29.471  1.00  2.320          N  
ATOM   1419  CA  GLY A  95     -15.730   0.827 -30.200  1.00  2.650          C  
ATOM   1420  C   GLY A  95     -15.658   0.263 -31.613  1.00  2.540          C  
ATOM   1421  O   GLY A  95     -15.783   1.013 -32.561  1.00  2.660          O  
ATOM   1422  H   GLY A  95     -16.669  -0.172 -28.554  1.00  2.780          H  
ATOM   1423 1HA  GLY A  95     -15.863   1.909 -30.250  1.00  3.180          H  
ATOM   1424 2HA  GLY A  95     -14.801   0.644 -29.663  1.00  3.180          H  
ATOM   1425  N   PRO A  96     -15.440  -1.038 -31.822  1.00  2.450          N  
ATOM   1426  CA  PRO A  96     -15.456  -1.673 -33.135  1.00  2.400          C  
ATOM   1427  C   PRO A  96     -16.715  -1.351 -33.961  1.00  2.300          C  
ATOM   1428  O   PRO A  96     -16.651  -1.188 -35.185  1.00  2.420          O  
ATOM   1429  CB  PRO A  96     -15.395  -3.152 -32.751  1.00  3.600          C  
ATOM   1430  CG  PRO A  96     -14.592  -3.154 -31.453  1.00  3.600          C  
ATOM   1431  CD  PRO A  96     -15.033  -1.918 -30.716  1.00  3.600          C  
ATOM   1432  HA  PRO A  96     -14.559  -1.363 -33.678  1.00  2.880          H  
ATOM   1433 1HB  PRO A  96     -16.416  -3.531 -32.606  1.00  4.320          H  
ATOM   1434 2HB  PRO A  96     -14.953  -3.746 -33.552  1.00  4.320          H  
ATOM   1435 1HG  PRO A  96     -14.814  -4.059 -30.872  1.00  4.320          H  
ATOM   1436 2HG  PRO A  96     -13.521  -3.168 -31.664  1.00  4.320          H  
ATOM   1437 1HD  PRO A  96     -15.849  -2.159 -30.071  1.00  4.320          H  
ATOM   1438 2HD  PRO A  96     -14.194  -1.499 -30.156  1.00  4.320          H  
ATOM   1439  N   ARG A  97     -17.860  -1.195 -33.290  1.00  2.260          N  
ATOM   1440  CA  ARG A  97     -19.112  -0.896 -33.980  1.00  2.300          C  
ATOM   1441  C   ARG A  97     -19.293   0.603 -34.329  1.00  2.310          C  
ATOM   1442  O   ARG A  97     -20.194   0.964 -35.093  1.00  2.490          O  
ATOM   1443  CB  ARG A  97     -20.252  -1.379 -33.107  1.00  3.200          C  
ATOM   1444  CG  ARG A  97     -20.266  -2.906 -32.907  1.00  3.200          C  
ATOM   1445  CD  ARG A  97     -21.259  -3.327 -31.890  1.00  3.200          C  
ATOM   1446  NE  ARG A  97     -21.175  -4.763 -31.599  1.00  3.200          N  
ATOM   1447  CZ  ARG A  97     -21.859  -5.389 -30.615  1.00  3.200          C  
ATOM   1448  NH1 ARG A  97     -22.682  -4.701 -29.853  1.00  3.200          N  
ATOM   1449  NH2 ARG A  97     -21.705  -6.690 -30.409  1.00  3.200          N  
ATOM   1450  H   ARG A  97     -17.907  -1.386 -32.280  1.00  2.710          H  
ATOM   1451  HA  ARG A  97     -19.126  -1.467 -34.906  1.00  2.760          H  
ATOM   1452 1HB  ARG A  97     -20.174  -0.912 -32.129  1.00  3.840          H  
ATOM   1453 2HB  ARG A  97     -21.202  -1.082 -33.543  1.00  3.840          H  
ATOM   1454 1HG  ARG A  97     -20.520  -3.389 -33.849  1.00  3.840          H  
ATOM   1455 2HG  ARG A  97     -19.284  -3.246 -32.588  1.00  3.840          H  
ATOM   1456 1HD  ARG A  97     -21.062  -2.779 -30.966  1.00  3.840          H  
ATOM   1457 2HD  ARG A  97     -22.263  -3.102 -32.248  1.00  3.840          H  
ATOM   1458  HE  ARG A  97     -20.550  -5.321 -32.166  1.00  3.840          H  
ATOM   1459 1HH1 ARG A  97     -22.805  -3.710 -29.999  1.00  3.840          H  
ATOM   1460 2HH1 ARG A  97     -23.196  -5.166 -29.117  1.00  3.840          H  
ATOM   1461 1HH2 ARG A  97     -21.077  -7.232 -30.985  1.00  3.840          H  
ATOM   1462 2HH2 ARG A  97     -22.209  -7.154 -29.667  1.00  3.840          H  
ATOM   1463  N   ASN A  98     -18.440   1.463 -33.767  1.00  2.340          N  
ATOM   1464  CA  ASN A  98     -18.446   2.911 -33.947  1.00  2.490          C  
ATOM   1465  C   ASN A  98     -17.031   3.400 -33.694  1.00  2.560          C  
ATOM   1466  O   ASN A  98     -16.704   3.933 -32.628  1.00  2.890          O  
ATOM   1467  CB  ASN A  98     -19.419   3.548 -32.985  1.00  3.430          C  
ATOM   1468  CG  ASN A  98     -19.592   4.996 -33.190  1.00  3.430          C  
ATOM   1469  OD1 ASN A  98     -19.234   5.565 -34.222  1.00  3.430          O  
ATOM   1470  ND2 ASN A  98     -20.154   5.623 -32.202  1.00  3.430          N  
ATOM   1471  H   ASN A  98     -17.731   1.096 -33.123  1.00  2.810          H  
ATOM   1472  HA  ASN A  98     -18.716   3.148 -34.974  1.00  2.990          H  
ATOM   1473 1HB  ASN A  98     -20.389   3.061 -33.083  1.00  4.110          H  
ATOM   1474 2HB  ASN A  98     -19.073   3.375 -31.964  1.00  4.110          H  
ATOM   1475 1HD2 ASN A  98     -20.323   6.620 -32.260  1.00  4.110          H  
ATOM   1476 2HD2 ASN A  98     -20.427   5.119 -31.385  1.00  4.110          H  
ATOM   1477  N   GLN A  99     -16.181   3.227 -34.692  1.00  2.540          N  
ATOM   1478  CA  GLN A  99     -14.753   3.339 -34.465  1.00  2.780          C  
ATOM   1479  C   GLN A  99     -14.204   4.773 -34.487  1.00  2.640          C  
ATOM   1480  O   GLN A  99     -13.547   5.182 -35.438  1.00  2.920          O  
ATOM   1481  CB  GLN A  99     -14.063   2.453 -35.508  1.00  3.800          C  
ATOM   1482  CG  GLN A  99     -12.633   2.159 -35.283  1.00  3.800          C  
ATOM   1483  CD  GLN A  99     -12.046   1.264 -36.329  1.00  3.800          C  
ATOM   1484  OE1 GLN A  99     -12.154   1.507 -37.522  1.00  3.800          O  
ATOM   1485  NE2 GLN A  99     -11.386   0.214 -35.887  1.00  3.800          N  
ATOM   1486  H   GLN A  99     -16.537   2.871 -35.569  1.00  3.050          H  
ATOM   1487  HA  GLN A  99     -14.550   2.934 -33.482  1.00  3.340          H  
ATOM   1488 1HB  GLN A  99     -14.601   1.504 -35.598  1.00  4.560          H  
ATOM   1489 2HB  GLN A  99     -14.119   2.952 -36.460  1.00  4.560          H  
ATOM   1490 1HG  GLN A  99     -12.051   3.076 -35.224  1.00  4.560          H  
ATOM   1491 2HG  GLN A  99     -12.581   1.612 -34.362  1.00  4.560          H  
ATOM   1492 1HE2 GLN A  99     -10.963  -0.414 -36.542  1.00  4.560          H  
ATOM   1493 2HE2 GLN A  99     -11.305   0.044 -34.909  1.00  4.560          H  
ATOM   1494  N   ILE A 100     -14.484   5.482 -33.392  1.00  2.630          N  
ATOM   1495  CA  ILE A 100     -14.142   6.889 -33.093  1.00  2.740          C  
ATOM   1496  C   ILE A 100     -12.715   7.086 -32.523  1.00  2.780          C  
ATOM   1497  O   ILE A 100     -12.013   6.112 -32.296  1.00  3.140          O  
ATOM   1498  CB  ILE A 100     -15.176   7.489 -32.097  1.00  3.790          C  
ATOM   1499  CG1 ILE A 100     -15.149   6.672 -30.753  1.00  3.790          C  
ATOM   1500  CG2 ILE A 100     -16.596   7.500 -32.738  1.00  3.790          C  
ATOM   1501  CD1 ILE A 100     -15.861   7.343 -29.588  1.00  3.790          C  
ATOM   1502  H   ILE A 100     -15.088   4.964 -32.751  1.00  3.160          H  
ATOM   1503  HA  ILE A 100     -14.201   7.455 -34.021  1.00  3.290          H  
ATOM   1504  HB  ILE A 100     -14.896   8.519 -31.859  1.00  4.550          H  
ATOM   1505 1HG1 ILE A 100     -15.636   5.711 -30.926  1.00  4.550          H  
ATOM   1506 2HG1 ILE A 100     -14.128   6.481 -30.471  1.00  4.550          H  
ATOM   1507 1HG2 ILE A 100     -17.318   7.941 -32.060  1.00  4.550          H  
ATOM   1508 2HG2 ILE A 100     -16.561   8.093 -33.642  1.00  4.550          H  
ATOM   1509 3HG2 ILE A 100     -16.903   6.488 -32.980  1.00  4.550          H  
ATOM   1510 1HD1 ILE A 100     -15.800   6.703 -28.710  1.00  4.550          H  
ATOM   1511 2HD1 ILE A 100     -15.374   8.292 -29.375  1.00  4.550          H  
ATOM   1512 3HD1 ILE A 100     -16.899   7.516 -29.826  1.00  4.550          H  
ATOM   1513  N   LEU A 101     -12.310   8.365 -32.314  1.00  2.990          N  
ATOM   1514  CA  LEU A 101     -11.000   8.817 -31.742  1.00  3.390          C  
ATOM   1515  C   LEU A 101      -9.901   8.936 -32.802  1.00  3.190          C  
ATOM   1516  O   LEU A 101      -9.836   8.101 -33.700  1.00  3.130          O  
ATOM   1517  CB  LEU A 101     -10.542   7.849 -30.627  1.00  4.590          C  
ATOM   1518  CG  LEU A 101     -11.467   7.762 -29.364  1.00  4.590          C  
ATOM   1519  CD1 LEU A 101     -11.127   6.514 -28.532  1.00  4.590          C  
ATOM   1520  CD2 LEU A 101     -11.268   9.016 -28.502  1.00  4.590          C  
ATOM   1521  H   LEU A 101     -12.984   9.087 -32.598  1.00  3.590          H  
ATOM   1522  HA  LEU A 101     -11.146   9.812 -31.318  1.00  4.070          H  
ATOM   1523 1HB  LEU A 101     -10.337   6.871 -30.998  1.00  5.500          H  
ATOM   1524 2HB  LEU A 101      -9.602   8.240 -30.291  1.00  5.500          H  
ATOM   1525  HG  LEU A 101     -12.492   7.707 -29.670  1.00  5.500          H  
ATOM   1526 1HD1 LEU A 101     -11.785   6.472 -27.666  1.00  5.500          H  
ATOM   1527 2HD1 LEU A 101     -11.285   5.635 -29.146  1.00  5.500          H  
ATOM   1528 3HD1 LEU A 101     -10.130   6.523 -28.199  1.00  5.500          H  
ATOM   1529 1HD2 LEU A 101     -11.917   8.955 -27.626  1.00  5.500          H  
ATOM   1530 2HD2 LEU A 101     -10.242   9.093 -28.176  1.00  5.500          H  
ATOM   1531 3HD2 LEU A 101     -11.530   9.909 -29.068  1.00  5.500          H  
ATOM   1532  N   VAL A 102      -9.028   9.966 -32.695  1.00  3.480          N  
ATOM   1533  CA  VAL A 102      -8.035  10.210 -33.755  1.00  3.660          C  
ATOM   1534  C   VAL A 102      -6.576   9.836 -33.483  1.00  3.650          C  
ATOM   1535  O   VAL A 102      -5.906  10.434 -32.622  1.00  4.000          O  
ATOM   1536  CB  VAL A 102      -8.020  11.736 -34.061  1.00  5.050          C  
ATOM   1537  CG1 VAL A 102      -7.016  12.093 -35.152  1.00  5.050          C  
ATOM   1538  CG2 VAL A 102      -9.352  12.164 -34.467  1.00  5.050          C  
ATOM   1539  H   VAL A 102      -9.094  10.643 -31.916  1.00  4.180          H  
ATOM   1540  HA  VAL A 102      -8.365   9.666 -34.645  1.00  4.390          H  
ATOM   1541  HB  VAL A 102      -7.729  12.266 -33.155  1.00  6.060          H  
ATOM   1542 1HG1 VAL A 102      -7.038  13.168 -35.316  1.00  6.060          H  
ATOM   1543 2HG1 VAL A 102      -6.013  11.799 -34.877  1.00  6.060          H  
ATOM   1544 3HG1 VAL A 102      -7.308  11.590 -36.054  1.00  6.060          H  
ATOM   1545 1HG2 VAL A 102      -9.350  13.234 -34.657  1.00  6.060          H  
ATOM   1546 2HG2 VAL A 102      -9.620  11.628 -35.363  1.00  6.060          H  
ATOM   1547 3HG2 VAL A 102     -10.063  11.941 -33.674  1.00  6.060          H  
ATOM   1548  N   SER A 103      -6.064   8.886 -34.272  1.00  3.550          N  
ATOM   1549  CA  SER A 103      -4.672   8.463 -34.186  1.00  3.740          C  
ATOM   1550  C   SER A 103      -4.164   8.407 -32.767  1.00  3.960          C  
ATOM   1551  O   SER A 103      -4.791   7.850 -31.871  1.00  4.150          O  
ATOM   1552  CB  SER A 103      -3.802   9.392 -35.006  1.00  5.160          C  
ATOM   1553  OG  SER A 103      -2.484   8.921 -35.070  1.00  5.160          O  
ATOM   1554  H   SER A 103      -6.679   8.448 -34.964  1.00  4.260          H  
ATOM   1555  HA  SER A 103      -4.601   7.460 -34.611  1.00  4.490          H  
ATOM   1556 1HB  SER A 103      -4.208   9.447 -35.998  1.00  6.190          H  
ATOM   1557 2HB  SER A 103      -3.825  10.401 -34.593  1.00  6.190          H  
ATOM   1558  HG  SER A 103      -2.017   9.508 -35.681  1.00  6.190          H  
ATOM   1559  N   ILE A 104      -3.017   9.039 -32.566  1.00  4.300          N  
ATOM   1560  CA  ILE A 104      -2.480   9.246 -31.236  1.00  4.770          C  
ATOM   1561  C   ILE A 104      -2.623  10.726 -30.871  1.00  4.810          C  
ATOM   1562  O   ILE A 104      -2.110  11.187 -29.853  1.00  5.190          O  
ATOM   1563  CB  ILE A 104      -1.006   8.795 -31.151  1.00  6.490          C  
ATOM   1564  CG1 ILE A 104      -0.107   9.644 -32.110  1.00  6.490          C  
ATOM   1565  CG2 ILE A 104      -0.947   7.314 -31.509  1.00  6.490          C  
ATOM   1566  CD1 ILE A 104       1.393   9.454 -31.910  1.00  6.490          C  
ATOM   1567  H   ILE A 104      -2.540   9.418 -33.376  1.00  5.160          H  
ATOM   1568  HA  ILE A 104      -3.062   8.658 -30.528  1.00  5.720          H  
ATOM   1569  HB  ILE A 104      -0.637   8.938 -30.139  1.00  7.790          H  
ATOM   1570 1HG1 ILE A 104      -0.345   9.386 -33.138  1.00  7.790          H  
ATOM   1571 2HG1 ILE A 104      -0.320  10.701 -31.958  1.00  7.790          H  
ATOM   1572 1HG2 ILE A 104       0.067   6.943 -31.440  1.00  7.790          H  
ATOM   1573 2HG2 ILE A 104      -1.568   6.766 -30.827  1.00  7.790          H  
ATOM   1574 3HG2 ILE A 104      -1.314   7.167 -32.525  1.00  7.790          H  
ATOM   1575 1HD1 ILE A 104       1.932  10.089 -32.613  1.00  7.790          H  
ATOM   1576 2HD1 ILE A 104       1.659   9.737 -30.890  1.00  7.790          H  
ATOM   1577 3HD1 ILE A 104       1.673   8.422 -32.081  1.00  7.790          H  
ATOM   1578  N   THR A 105      -3.372  11.458 -31.696  1.00  4.830          N  
ATOM   1579  CA  THR A 105      -3.630  12.891 -31.548  1.00  5.300          C  
ATOM   1580  C   THR A 105      -4.374  13.110 -30.251  1.00  5.440          C  
ATOM   1581  O   THR A 105      -4.088  14.025 -29.475  1.00  5.790          O  
ATOM   1582  CB  THR A 105      -4.448  13.437 -32.742  1.00  7.230          C  
ATOM   1583  OG1 THR A 105      -3.697  13.277 -33.967  1.00  7.230          O  
ATOM   1584  CG2 THR A 105      -4.777  14.904 -32.549  1.00  7.230          C  
ATOM   1585  H   THR A 105      -3.846  10.970 -32.451  1.00  5.800          H  
ATOM   1586  HA  THR A 105      -2.681  13.423 -31.498  1.00  6.360          H  
ATOM   1587  HB  THR A 105      -5.370  12.884 -32.816  1.00  8.680          H  
ATOM   1588  HG1 THR A 105      -4.278  13.422 -34.717  1.00  8.680          H  
ATOM   1589 1HG2 THR A 105      -5.357  15.254 -33.400  1.00  8.680          H  
ATOM   1590 2HG2 THR A 105      -5.362  15.039 -31.638  1.00  8.680          H  
ATOM   1591 3HG2 THR A 105      -3.854  15.477 -32.475  1.00  8.680          H  
ATOM   1592  N   ASP A 106      -5.323  12.220 -30.021  1.00  5.470          N  
ATOM   1593  CA  ASP A 106      -6.151  12.205 -28.838  1.00  5.690          C  
ATOM   1594  C   ASP A 106      -5.627  11.188 -27.823  1.00  5.300          C  
ATOM   1595  O   ASP A 106      -6.370  10.814 -26.915  1.00  5.720          O  
ATOM   1596  CB  ASP A 106      -7.597  11.807 -29.186  1.00  7.880          C  
ATOM   1597  CG  ASP A 106      -8.388  12.778 -30.025  1.00  7.880          C  
ATOM   1598  OD1 ASP A 106      -8.349  13.976 -29.788  1.00  7.880          O  
ATOM   1599  OD2 ASP A 106      -9.063  12.297 -30.925  1.00  7.880          O  
ATOM   1600  H   ASP A 106      -5.500  11.532 -30.762  1.00  6.560          H  
ATOM   1601  HA  ASP A 106      -6.140  13.197 -28.385  1.00  6.830          H  
ATOM   1602 1HB  ASP A 106      -7.572  10.876 -29.726  1.00  9.450          H  
ATOM   1603 2HB  ASP A 106      -8.154  11.629 -28.267  1.00  9.450          H  
ATOM   1604  N   ALA A 107      -4.352  10.754 -27.912  1.00  4.820          N  
ATOM   1605  CA  ALA A 107      -3.866   9.685 -27.038  1.00  4.770          C  
ATOM   1606  C   ALA A 107      -4.084   9.940 -25.549  1.00  5.060          C  
ATOM   1607  O   ALA A 107      -4.374   8.988 -24.826  1.00  5.280          O  
ATOM   1608  CB  ALA A 107      -2.398   9.390 -27.288  1.00  6.700          C  
ATOM   1609  H   ALA A 107      -3.707  11.112 -28.626  1.00  5.780          H  
ATOM   1610  HA  ALA A 107      -4.399   8.788 -27.304  1.00  5.720          H  
ATOM   1611 1HB  ALA A 107      -2.094   8.547 -26.668  1.00  8.040          H  
ATOM   1612 2HB  ALA A 107      -2.261   9.133 -28.319  1.00  8.040          H  
ATOM   1613 3HB  ALA A 107      -1.774  10.234 -27.057  1.00  8.040          H  
ATOM   1614  N   PRO A 108      -3.955  11.163 -24.996  1.00  5.370          N  
ATOM   1615  CA  PRO A 108      -4.214  11.402 -23.588  1.00  5.920          C  
ATOM   1616  C   PRO A 108      -5.661  11.059 -23.185  1.00  6.270          C  
ATOM   1617  O   PRO A 108      -5.929  10.746 -22.032  1.00  6.400          O  
ATOM   1618  CB  PRO A 108      -3.915  12.898 -23.449  1.00  8.880          C  
ATOM   1619  CG  PRO A 108      -2.960  13.217 -24.588  1.00  8.880          C  
ATOM   1620  CD  PRO A 108      -3.419  12.353 -25.724  1.00  8.880          C  
ATOM   1621  HA  PRO A 108      -3.505  10.810 -22.992  1.00  7.100          H  
ATOM   1622 1HB  PRO A 108      -4.842  13.479 -23.493  1.00 10.660          H  
ATOM   1623 2HB  PRO A 108      -3.470  13.097 -22.462  1.00 10.660          H  
ATOM   1624 1HG  PRO A 108      -3.005  14.293 -24.825  1.00 10.660          H  
ATOM   1625 2HG  PRO A 108      -1.925  13.006 -24.281  1.00 10.660          H  
ATOM   1626 1HD  PRO A 108      -4.209  12.894 -26.255  1.00 10.660          H  
ATOM   1627 2HD  PRO A 108      -2.574  12.126 -26.365  1.00 10.660          H  
ATOM   1628  N   LYS A 109      -6.592  11.037 -24.140  1.00  6.630          N  
ATOM   1629  CA  LYS A 109      -7.985  10.755 -23.820  1.00  7.170          C  
ATOM   1630  C   LYS A 109      -8.355   9.360 -24.261  1.00  7.100          C  
ATOM   1631  O   LYS A 109      -9.248   8.742 -23.686  1.00  7.390          O  
ATOM   1632  CB  LYS A 109      -8.898  11.788 -24.449  1.00  9.820          C  
ATOM   1633  CG  LYS A 109      -9.194  12.961 -23.537  1.00  9.820          C  
ATOM   1634  CD  LYS A 109      -8.041  13.998 -23.426  1.00  9.820          C  
ATOM   1635  CE  LYS A 109      -8.472  15.173 -22.511  1.00  9.820          C  
ATOM   1636  NZ  LYS A 109      -7.485  16.287 -22.444  1.00  9.820          N  
ATOM   1637  H   LYS A 109      -6.367  11.236 -25.112  1.00  7.960          H  
ATOM   1638  HA  LYS A 109      -8.115  10.801 -22.739  1.00  8.600          H  
ATOM   1639 1HB  LYS A 109      -8.438  12.171 -25.364  1.00 11.790          H  
ATOM   1640 2HB  LYS A 109      -9.845  11.324 -24.726  1.00 11.790          H  
ATOM   1641 1HG  LYS A 109     -10.096  13.463 -23.885  1.00 11.790          H  
ATOM   1642 2HG  LYS A 109      -9.393  12.578 -22.543  1.00 11.790          H  
ATOM   1643 1HD  LYS A 109      -7.168  13.537 -22.984  1.00 11.790          H  
ATOM   1644 2HD  LYS A 109      -7.785  14.382 -24.412  1.00 11.790          H  
ATOM   1645 1HE  LYS A 109      -9.405  15.577 -22.883  1.00 11.790          H  
ATOM   1646 2HE  LYS A 109      -8.626  14.790 -21.499  1.00 11.790          H  
ATOM   1647 1HZ  LYS A 109      -7.852  17.005 -21.832  1.00 11.790          H  
ATOM   1648 2HZ  LYS A 109      -6.580  15.969 -22.064  1.00 11.790          H  
ATOM   1649 3HZ  LYS A 109      -7.348  16.667 -23.360  1.00 11.790          H  
ATOM   1650  N   ILE A 110      -7.664   8.874 -25.283  1.00  6.930          N  
ATOM   1651  CA  ILE A 110      -7.846   7.526 -25.777  1.00  7.120          C  
ATOM   1652  C   ILE A 110      -7.413   6.584 -24.651  1.00  7.550          C  
ATOM   1653  O   ILE A 110      -8.050   5.554 -24.413  1.00  7.710          O  
ATOM   1654  CB  ILE A 110      -7.006   7.258 -27.039  1.00  9.890          C  
ATOM   1655  CG1 ILE A 110      -7.510   8.092 -28.227  1.00  9.890          C  
ATOM   1656  CG2 ILE A 110      -7.096   5.845 -27.378  1.00  9.890          C  
ATOM   1657  CD1 ILE A 110      -6.589   8.151 -29.451  1.00  9.890          C  
ATOM   1658  H   ILE A 110      -6.999   9.492 -25.745  1.00  8.320          H  
ATOM   1659  HA  ILE A 110      -8.900   7.359 -25.997  1.00  8.540          H  
ATOM   1660  HB  ILE A 110      -5.994   7.495 -26.853  1.00 11.870          H  
ATOM   1661 1HG1 ILE A 110      -8.392   7.662 -28.552  1.00 11.870          H  
ATOM   1662 2HG1 ILE A 110      -7.722   9.084 -27.890  1.00 11.870          H  
ATOM   1663 1HG2 ILE A 110      -6.528   5.657 -28.237  1.00 11.870          H  
ATOM   1664 2HG2 ILE A 110      -6.718   5.230 -26.571  1.00 11.870          H  
ATOM   1665 3HG2 ILE A 110      -8.126   5.593 -27.573  1.00 11.870          H  
ATOM   1666 1HD1 ILE A 110      -7.057   8.730 -30.241  1.00 11.870          H  
ATOM   1667 2HD1 ILE A 110      -5.646   8.602 -29.208  1.00 11.870          H  
ATOM   1668 3HD1 ILE A 110      -6.406   7.163 -29.828  1.00 11.870          H  
ATOM   1669  N   HIS A 111      -6.269   6.926 -24.029  1.00  7.900          N  
ATOM   1670  CA  HIS A 111      -5.675   6.204 -22.916  1.00  8.430          C  
ATOM   1671  C   HIS A 111      -6.438   6.323 -21.591  1.00  8.780          C  
ATOM   1672  O   HIS A 111      -6.578   5.322 -20.905  1.00  8.710          O  
ATOM   1673  CB  HIS A 111      -4.225   6.611 -22.677  1.00 11.590          C  
ATOM   1674  CG  HIS A 111      -3.595   5.801 -21.569  1.00 11.590          C  
ATOM   1675  ND1 HIS A 111      -3.317   4.446 -21.696  1.00 11.590          N  
ATOM   1676  CD2 HIS A 111      -3.213   6.148 -20.317  1.00 11.590          C  
ATOM   1677  CE1 HIS A 111      -2.797   4.001 -20.562  1.00 11.590          C  
ATOM   1678  NE2 HIS A 111      -2.718   5.015 -19.714  1.00 11.590          N  
ATOM   1679  H   HIS A 111      -5.788   7.771 -24.343  1.00  9.480          H  
ATOM   1680  HA  HIS A 111      -5.663   5.146 -23.167  1.00 10.120          H  
ATOM   1681 1HB  HIS A 111      -3.648   6.476 -23.592  1.00 13.910          H  
ATOM   1682 2HB  HIS A 111      -4.179   7.670 -22.409  1.00 13.910          H  
ATOM   1683  HD1 HIS A 111      -3.193   3.964 -22.560  1.00 13.910          H  
ATOM   1684  HD2 HIS A 111      -3.242   7.092 -19.772  1.00 13.910          H  
ATOM   1685  HE1 HIS A 111      -2.516   2.947 -20.453  1.00 13.910          H  
ATOM   1686  N   ILE A 112      -6.866   7.527 -21.155  1.00  9.310          N  
ATOM   1687  CA  ILE A 112      -7.561   7.578 -19.861  1.00  9.780          C  
ATOM   1688  C   ILE A 112      -8.835   6.757 -19.908  1.00 10.060          C  
ATOM   1689  O   ILE A 112      -9.621   6.849 -20.843  1.00 10.660          O  
ATOM   1690  CB  ILE A 112      -7.904   9.018 -19.414  1.00 13.500          C  
ATOM   1691  CG1 ILE A 112      -6.621   9.791 -19.139  1.00 13.500          C  
ATOM   1692  CG2 ILE A 112      -8.800   8.976 -18.123  1.00 13.500          C  
ATOM   1693  CD1 ILE A 112      -6.822  11.290 -18.997  1.00 13.500          C  
ATOM   1694  H   ILE A 112      -6.713   8.391 -21.682  1.00 11.170          H  
ATOM   1695  HA  ILE A 112      -6.908   7.140 -19.108  1.00 11.740          H  
ATOM   1696  HB  ILE A 112      -8.433   9.532 -20.218  1.00 16.200          H  
ATOM   1697 1HG1 ILE A 112      -6.182   9.422 -18.216  1.00 16.200          H  
ATOM   1698 2HG1 ILE A 112      -5.922   9.604 -19.940  1.00 16.200          H  
ATOM   1699 1HG2 ILE A 112      -9.049   9.968 -17.792  1.00 16.200          H  
ATOM   1700 2HG2 ILE A 112      -9.728   8.447 -18.320  1.00 16.200          H  
ATOM   1701 3HG2 ILE A 112      -8.268   8.465 -17.325  1.00 16.200          H  
ATOM   1702 1HD1 ILE A 112      -5.853  11.743 -18.805  1.00 16.200          H  
ATOM   1703 2HD1 ILE A 112      -7.238  11.694 -19.925  1.00 16.200          H  
ATOM   1704 3HD1 ILE A 112      -7.484  11.511 -18.180  1.00 16.200          H  
ATOM   1705  N   LEU A 113      -9.001   5.913 -18.902  1.00  9.860          N  
ATOM   1706  CA  LEU A 113     -10.144   5.032 -18.804  1.00 10.140          C  
ATOM   1707  C   LEU A 113     -10.955   5.338 -17.573  1.00 10.540          C  
ATOM   1708  O   LEU A 113     -10.424   5.843 -16.582  1.00 10.350          O  
ATOM   1709  CB  LEU A 113      -9.658   3.602 -18.694  1.00 14.080          C  
ATOM   1710  CG  LEU A 113      -8.685   3.171 -19.761  1.00 14.080          C  
ATOM   1711  CD1 LEU A 113      -8.199   1.854 -19.452  1.00 14.080          C  
ATOM   1712  CD2 LEU A 113      -9.320   3.197 -21.138  1.00 14.080          C  
ATOM   1713  H   LEU A 113      -8.300   5.887 -18.177  1.00 11.830          H  
ATOM   1714  HA  LEU A 113     -10.784   5.171 -19.673  1.00 12.170          H  
ATOM   1715 1HB  LEU A 113      -9.184   3.473 -17.723  1.00 16.900          H  
ATOM   1716 2HB  LEU A 113     -10.525   2.946 -18.739  1.00 16.900          H  
ATOM   1717  HG  LEU A 113      -7.845   3.817 -19.736  1.00 16.900          H  
ATOM   1718 1HD1 LEU A 113      -7.480   1.604 -20.189  1.00 16.900          H  
ATOM   1719 2HD1 LEU A 113      -7.728   1.865 -18.474  1.00 16.900          H  
ATOM   1720 3HD1 LEU A 113      -8.998   1.144 -19.458  1.00 16.900          H  
ATOM   1721 1HD2 LEU A 113      -8.591   2.884 -21.877  1.00 16.900          H  
ATOM   1722 2HD2 LEU A 113     -10.157   2.529 -21.148  1.00 16.900          H  
ATOM   1723 3HD2 LEU A 113      -9.652   4.203 -21.388  1.00 16.900          H  
ATOM   1724  N   ASP A 114     -12.224   4.963 -17.596  1.00 11.280          N  
ATOM   1725  CA  ASP A 114     -13.042   5.075 -16.406  1.00 11.850          C  
ATOM   1726  C   ASP A 114     -12.341   4.211 -15.331  1.00 12.020          C  
ATOM   1727  O   ASP A 114     -11.791   3.162 -15.690  1.00 12.330          O  
ATOM   1728  CB  ASP A 114     -14.450   4.550 -16.679  1.00 16.360          C  
ATOM   1729  CG  ASP A 114     -15.268   5.418 -17.654  1.00 16.360          C  
ATOM   1730  OD1 ASP A 114     -14.860   6.511 -17.998  1.00 16.360          O  
ATOM   1731  OD2 ASP A 114     -16.298   4.965 -18.052  1.00 16.360          O  
ATOM   1732  H   ASP A 114     -12.623   4.595 -18.450  1.00 13.540          H  
ATOM   1733  HA  ASP A 114     -13.096   6.122 -16.125  1.00 14.220          H  
ATOM   1734 1HB  ASP A 114     -14.392   3.537 -17.075  1.00 19.630          H  
ATOM   1735 2HB  ASP A 114     -15.000   4.496 -15.738  1.00 19.630          H  
ATOM   1736  N   PRO A 115     -12.333   4.608 -14.044  1.00 12.020          N  
ATOM   1737  CA  PRO A 115     -11.711   3.902 -12.934  1.00 12.370          C  
ATOM   1738  C   PRO A 115     -12.656   2.923 -12.267  1.00 13.020          C  
ATOM   1739  O   PRO A 115     -12.211   1.969 -11.633  1.00 13.590          O  
ATOM   1740  OXT PRO A 115     -13.798   3.313 -12.040  1.00 18.550          O  
ATOM   1741  CB  PRO A 115     -11.407   5.043 -11.963  1.00 18.550          C  
ATOM   1742  CG  PRO A 115     -12.544   6.034 -12.192  1.00 18.550          C  
ATOM   1743  CD  PRO A 115     -12.895   5.915 -13.676  1.00 18.550          C  
ATOM   1744  HA  PRO A 115     -10.795   3.401 -13.278  1.00 14.840          H  
ATOM   1745 1HB  PRO A 115     -11.373   4.659 -10.932  1.00 22.270          H  
ATOM   1746 2HB  PRO A 115     -10.414   5.468 -12.182  1.00 22.270          H  
ATOM   1747 1HG  PRO A 115     -13.395   5.766 -11.543  1.00 22.270          H  
ATOM   1748 2HG  PRO A 115     -12.230   7.048 -11.907  1.00 22.270          H  
ATOM   1749 1HD  PRO A 115     -13.986   5.931 -13.827  1.00 22.270          H  
ATOM   1750 2HD  PRO A 115     -12.372   6.723 -14.206  1.00 22.270          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 -618.602 69.4101 489.748 -35.9602 12.2655 26.1926 243.719 -263.415 -0.91026 -6.51925 -197.681 -34.7448 -76.3369 -10.9024 -13.3659 -7.67408 0 3.0706 7.7624 43.3504 91.6676 -10.6663 25.6083 -29.1074 51.3721 72.8455 -168.873
ALA:NtermProteinFull_1 -0.37998 0.0141 0.38857 -0.02868 0 0 0.0131 -0.19109 -0 -0 -0.2461 0.29845 0 0 0 0 0 -0.00237 0 0 0 0 0 1.8394 0 0.03187 1.73728
ASP_2 -1.00679 0.15816 1.60178 -0.10608 0.00985 0.31414 0.81929 -0.73134 -0.01853 -0.1152 -1.47862 -1.38263 0 0 -0.71444 0 0 0.0187 0.03217 0 2.07961 -0.18015 0 -2.3716 0.0322 0.14707 -2.89243
GLY_3 -1.1664 0.25947 1.89618 -5e-05 0 0 1.18412 -0.83109 -0.00341 -0.04045 -2.84667 -0.39275 0 0 -0.71444 0 0 -0.17958 0 0 0 -1.44326 0 0.83697 -0.51489 0.24653 -3.70972
GLY_4 -2.01318 0.25992 2.21156 -9e-05 0 0 1.00516 -1.11747 -0.01853 -0.1152 -0.41213 -0.40656 0 0 0 0 0 0.02833 0 0 0 0.26492 0 0.83697 0.27459 0.23657 1.03483
LYS_5 -1.783 0.23043 2.01628 -0.3103 0.02931 0.14384 0.99967 -0.95656 -0 -0 -0.86974 -0.00342 0 0 0 0 0 -0.08471 5e-05 1.70828 0 -0.08221 0 -1.5107 0.54891 0.17382 0.24997
THR_6 -1.54492 0.17132 1.63723 -0.13837 0.08044 0.09334 0.29954 -0.8398 -0.00341 -0.04045 -0.2392 -1.15437 0 0 0 0 0 -0.05265 0.01378 0.03852 0 -0.36284 2.25837 -1.0874 -0.29832 0.17379 -0.99541
LEU_7 -3.5166 0.40959 2.69824 -0.58809 0.17411 0.15076 1.5023 -1.57697 -0.00231 -0.02805 -1.85039 0.33506 0 0 0 0 0 0.02208 0.1093 0.4911 0 -0.13001 0 0.18072 -0.32866 0.35305 -1.59477
ARG_8 -3.99723 0.33755 2.83631 -0.66827 0.10633 0.45878 1.71209 -1.77954 -0 -0 -0.6807 0.22203 0 0 0 0 0 -0.01548 0.03064 2.10584 0 0.09328 0 -1.2888 0.01463 0.49967 -0.01287
ALA_9 -4.09085 0.36082 2.8062 -0.02356 0 0 1.67846 -1.92934 -0 -0 -1.77185 -0.41309 0 0 -0.70504 0 0 0.04008 0 0 0 -0.33272 0 1.8394 -0.05404 0.41721 -2.17831
CYS_10 -5.27379 1.08774 3.38055 -0.05104 0.00012 0.02937 2.10205 -2.15963 -0.00804 -0.06825 -2.23377 -0.30048 0 0 0 0 0 -0.02491 0.02566 1.79463 0 0.2929 0 3.6196 0.08785 0.38059 2.68116
ALA_11 -4.65883 0.53044 3.93174 -0.02187 0 0 2.12667 -2.32947 -0 -0 -0.71299 -0.36875 0 0 0 0 0 -0.06809 0 0 0 -0.35105 0 1.8394 0.12579 0.39039 0.43338
ALA_12 -3.83807 0.2531 3.38143 -0.02564 0.00059 0 1.88935 -2.12532 -0 -0 -2.127 -0.40446 0 0 -0.89086 0 0 -0.12013 0 0 0 -0.16889 0 1.8394 -0.66158 0.38463 -2.61347
ASN_13 -8.54326 0.70557 6.76735 -0.1967 0.03098 0.29136 3.77039 -3.76157 -0 -0 -2.23725 -0.55933 0 0 -0.70504 0 0 0.18284 0.04412 0 2.14751 0.06791 0 -0.93687 0.04576 0.69522 -2.19102
VAL_14 -6.66014 0.88969 3.9203 -0.30582 0.2006 0.07019 2.77169 -2.66523 -0 -0 -1.75025 -0.1606 0 0 0 0 0 -0.01817 0.00144 0.10172 0 -0.32325 0 1.9342 0.31899 0.65187 -1.02278
ASP_15 -4.257 0.42815 5.15915 -0.1112 0.0123 0.34187 2.45969 -2.46489 -0.00573 -0.04021 -1.84516 -0.35776 0 0 0 0 0 -0.02827 0.03172 0 1.71993 0.02887 0 -2.3716 -0.27109 0.26412 -1.30712
GLN_16 -7.76654 1.51174 6.90522 -0.27405 0.02097 0.20726 3.43003 -3.58284 -0 -0 -2.50882 -0.39952 0 0 -0.89086 0 0 -0.03896 0.07525 0 3.45086 -0.24523 0 -0.18838 -0.40896 0.52785 -0.17499
ILE_17 -7.72523 1.20148 5.0264 -0.50323 0.40975 0.0967 2.80213 -2.85644 -0 -0 -1.4879 0.11872 0 0 0 0 0 -0.01415 0.043 0.54788 0 -0.34693 0 0.73287 -0.0974 0.82977 -1.22257
SER_18 -3.17802 0.27566 3.15747 -0.02377 0 0.02208 1.28127 -1.62937 -0 -0 -0.59515 -0.38322 0 0 0 0 0 -0.06711 4e-05 0.60143 0 0.251 0.60005 -0.77834 0.0058 0.5176 0.05744
PHE_19 -3.8445 0.3762 3.23117 -0.67548 0.07989 0.40744 1.91218 -1.76105 -0 -0 -0.86559 0.13138 0 0 0 0 0 -0.01018 0.02917 0 2.00595 -0.20825 0 1.0402 -0.37159 0.56518 2.04213
LEU_20 -6.89695 1.07381 3.31311 -0.50336 0.24335 0.16612 2.19628 -2.00287 -0 -0 -0.90869 0.06161 0 0 0 0 0 -0.05141 0.64437 0.10556 0 -0.16232 0 0.18072 -0.59138 0.92886 -2.20319
GLU_21 -1.87271 0.50296 2.60383 -0.23634 0.04232 0.39444 0.76505 -1.09826 -0 -0 0.62472 -0.43221 0 0 0 0 0 0.32183 0.01009 0 2.70243 -0.15397 0 -2.7348 0.14935 1.05564 2.64436
PRO_22 -4.00037 0.64052 2.12217 -0.1184 0.00477 0.08604 0.502 -0.95017 -0 -0 -0.23702 0.25403 0 0 0 0 0 0.02335 0.01436 0.07645 0 -1.02007 0 -2.4119 0.33919 0.79892 -3.87612
ILE_23 -4.35382 0.47233 4.00224 -0.4976 0.43624 0.12032 2.15822 -2.06739 -0.0228 -0.26139 -1.59932 0.06548 0 0 0 0 0 -0.01988 0.01109 0.4139 0 -0.51157 0 0.73287 -0.41085 0.62785 -0.70409
ASN_24 -3.09511 0.22286 1.87791 -0.31145 0.09878 0.5689 0.52786 -1.15704 -0.02186 -0.32873 0.06642 -0.86597 0 0 0 0 0 0.01475 7e-05 0 1.87541 -0.60077 0 -0.93687 -0.13361 0.78695 -1.41151
LEU_25 -7.21928 0.82494 2.65727 -0.54982 0.19273 0.12487 1.55995 -2.22274 -0.01233 -0.06657 -0.29501 0.35144 0 0 0 0 0 -0.06074 0.08658 0.4626 0 -0.12324 0 0.18072 -0.13136 0.59558 -3.64439
LYS_26 -2.61472 0.15896 2.72029 -0.40598 0.06499 0.21218 1.02434 -1.24193 -0 -0 -0.24026 0.12204 0 0 0 0 0 0.13216 0.03467 1.7041 0 0.02168 0 -1.5107 -0.52208 0.35642 0.01615
PHE_27 -5.63132 0.5011 2.80394 -0.88029 0.08771 0.16092 0.4382 -1.93879 -0 -0 0.16399 -0.51944 0 0 0 0 0 -0.07305 0.27844 0 2.04808 0.1287 0 1.0402 -0.51719 0.33986 -1.56894
LEU_28 -5.09611 0.5378 2.96108 -0.66093 0.18153 0.23994 1.52186 -1.71222 -0.01696 -0.11567 -0.569 0.17312 0 0 0 0 0 0.07324 0.19311 0.66104 0 -0.0891 0 0.18072 0.20798 0.39537 -0.93319
GLN_29 -6.05454 0.9178 4.49367 -0.24688 0.04115 0.19888 1.1701 -2.06385 -0.01696 -0.11567 -1.17142 -0.72598 0 0 0 -0.53886 0 0.00699 0.03744 0 2.94421 -0.08241 0 -0.18838 0.40946 0.41865 -0.56659
GLY_30 -2.62638 0.28944 2.75745 -8e-05 0 0 0.69275 -1.27723 -0 -0 -0.66585 -0.26394 0 0 0 0 0 0.02596 0 0 0 -0.57103 0 0.83697 1.20853 0.35006 0.75666
GLU_31 -2.63318 0.09439 2.95407 -0.45733 0.2797 1.44509 1.35897 -1.35494 -0.02294 -0.15147 -1.41319 -3.03198 0 0 0 0 0 -0.05671 0.00909 0 3.97397 -0.319 0 -2.7348 0.95098 0.37219 -0.73708
SER_32 -4.07307 0.81042 4.49794 -0.02077 0 0.02169 1.64012 -2.07338 -0.02294 -0.15147 -0.92479 -0.21559 0 0 0 0 0 0.61088 0.02496 0.64463 0 0.35465 0.60074 -0.77834 5.40847 1.53485 7.889
PRO_33 -7.66168 1.56716 5.54843 -0.07258 0 0.04594 2.15082 -2.3031 -0 -0 -1.58307 0.64486 0 0 0 0 0 0.10298 0.18701 0.1407 0 -0.03046 0 -2.4119 5.88853 1.83552 4.04918
PHE_34 -5.56509 0.68659 4.97541 -1.04771 0.12195 0.38002 2.57177 -2.62551 -0.00602 -0.03631 -2.40001 -0.03322 0 0 0 0 0 0.04055 0.10534 0 1.73139 -0.50137 0 1.0402 0.30033 0.86659 0.6049
SER_35 -4.41547 0.22255 5.03711 -0.02377 0 0.0223 2.5221 -2.44354 -0 -0 -2.87473 -0.38469 0 0 0 0 0 -0.06609 0.00918 0.61117 0 0.24648 0.60394 -0.77834 0.06536 0.39307 -1.25337
ILE_36 -8.65284 0.96676 4.92392 -0.49826 0.41826 0.09896 3.03812 -3.17185 -0 -0 -2.41881 0.10724 0 0 0 0 0 -0.04256 0.08103 0.48834 0 -0.49651 0 0.73287 -0.00978 0.38329 -4.05181
THR_37 -5.76747 0.31266 6.1252 -0.11752 0.04531 0.06029 2.92593 -2.92943 -0 -0 -2.70525 -1.19051 0 0 0 -0.45929 0 0.38198 0.02267 0.2293 0 0.03955 2.27756 -1.0874 -0.04404 0.54993 -1.3305
PHE_38 -4.79754 0.3385 4.1941 -0.82849 0.03112 0.25775 1.69642 -2.17309 -0 -0 -1.54412 -0.03933 0 0 0 0 0 -0.00245 0.00439 0 1.82745 -0.32946 0 1.0402 -0.12878 0.55774 0.10442
SER_39 -4.14031 0.13112 4.48746 -0.03223 3e-05 0.02265 1.78652 -2.14371 -0.0083 -0.08435 -1.8162 0.06742 0 0 0 0 0 -0.03743 0.0215 0.4677 0 0.31226 1.74905 -0.77834 0.02105 0.69162 0.7175
VAL_40 -7.46603 1.4019 2.88469 -0.28699 0.18651 0.06268 2.27792 -2.32845 -0 -0 -1.13518 0.21947 0 0 0 0 0 -0.10498 0.16322 0.13505 0 -0.21338 0 1.9342 -0.27633 1.04259 -1.50313
TYR_41 -9.33221 1.10456 3.22656 -0.53341 0.06712 0.24057 2.89878 -2.66394 -0.00635 -0.09327 -3.02587 -0.06594 0 0 0 -0.40254 0 0.01966 0.02461 0 2.44508 0.78122 0.00622 1.2797 5.20078 1.17526 2.34659
HIS_42 -5.76086 0.57024 6.61546 -0.47648 0.02317 0.55436 3.87149 -3.11046 -0.02286 -0.17942 -4.70962 -0.37651 0 0 0 -0.83289 0 0.06501 0.02042 0 2.25815 -0.24434 0 -0.45461 5.74671 1.00722 4.56415
GLU_43 -4.24434 0.56447 5.16541 -0.36515 0.11401 0.45818 2.61485 -2.27331 -0 -0 -2.63057 -0.64917 0 0 0 -0.56303 0 -0.08124 0.02023 0 3.20596 -0.18049 0 -2.7348 0.24068 0.69856 -0.63976
SER_44 -1.75533 0.18544 1.98097 -0.0292 0.00036 0.0474 0.6803 -1.0015 -0 -0 0.0969 -0.95109 0 0 0 0 0 -0.08013 0.0012 0.16583 0 -0.20206 0.60339 -0.77834 -0.35772 0.35554 -1.03804
THR_45 -2.81387 0.38574 3.51196 -0.10943 0.04684 0.06718 1.6182 -1.64475 -0.03098 -0.13138 -0.37747 -1.02314 0 0 0 0 0 -0.05726 6e-05 0.03084 0 -0.68282 2.28773 -1.0874 -0.22018 0.57503 0.34491
SER_46 -3.66921 0.37986 3.27879 -0.02967 0.01789 0.02992 1.83979 -1.76788 -0.02336 -0.24437 -0.54935 0.04284 0 0 0 0 0 -0.08507 3e-05 0.0784 0 0.17202 0.64396 -0.77834 0.27687 0.53496 0.14808
ARG_47 -4.45942 0.38015 4.75224 -0.48725 0.05713 0.22806 1.94242 -2.08131 -0.03481 -0.15558 -1.9924 0.7101 0 0 0 0 0 -0.02496 0.01481 2.09242 0 -0.11308 0 -1.2888 0.01329 0.37998 -0.067
THR_48 -4.2918 0.37382 2.26564 -0.15814 0.06178 0.057 0.63448 -1.26901 -0.02006 -0.23287 -0.5562 -0.18129 0 0 0 0 0 -0.04435 0.03771 0.24041 0 -0.22374 2.26618 -1.0874 -0.08579 0.42383 -1.78979
ASP_49 -5.33596 0.37784 7.80829 -0.25442 0.11672 0.99072 3.6205 -3.28642 -0.01591 -0.11604 -6.55661 -1.09519 0 0 -0.59185 -1.2789 0 -0.04561 0.12845 0 2.00016 -0.34621 0 -2.3716 0.15717 0.30951 -5.78538
GLN_50 -4.47165 0.20853 5.34495 -0.83843 0.17688 0.89986 2.01352 -2.43099 -0 -0 -1.80852 -0.94135 0 0 0 -0.59442 0 0.00141 0.01712 0 2.94285 -0.24751 0 -0.18838 -0.08072 0.26918 0.27233
TYR_51 -5.61911 0.26077 6.03229 -0.84801 0.03378 0.27327 2.05483 -2.8712 -0 -0 -1.65168 -0.30821 0 0 0 0 0 0.049 0.05988 0 1.76186 -0.43335 0.00263 1.2797 -0.14189 0.24525 0.17981
THR_52 -8.26308 0.78533 6.33417 -0.19824 0.10814 0.06736 4.08594 -3.56224 -0.02406 -0.19352 -4.49964 0.06786 0 0 -0.59185 -0.44602 0 -0.00925 0.0087 0.0598 0 0.022 2.32545 -1.0874 0.1564 0.39572 -4.45842
ILE_53 -6.42515 0.30223 5.78966 -0.50514 0.35605 0.10372 2.54645 -3.02255 -0.01591 -0.11604 -1.41669 0.03461 0 0 0 0 0 -0.02836 0.04691 0.53185 0 -0.4248 0 0.73287 0.12498 0.47781 -0.90751
ASP_54 -4.88523 0.15654 6.87833 -0.10299 0.00567 0.30875 2.82119 -3.07267 -0 -0 -3.40623 -0.352 0 0 0 -0.59442 0 0.03901 0.01334 0 1.69375 0.21209 0 -2.3716 -0.10293 0.38123 -2.37819
ASN_55 -6.88275 0.54147 6.54135 -0.18642 0.06197 0.28112 3.30479 -3.41848 -0 -0 -2.77791 -0.31723 0 0 0 0 0 0.22591 0.02528 0 1.46337 0.25315 0 -0.93687 -0.09682 0.50812 -1.40995
ILE_56 -7.99843 0.71972 6.26114 -0.48819 0.31555 0.10017 3.49525 -3.53349 -0 -0 -2.28667 -0.0303 0 0 0 0 0 0.00643 0.02859 0.58647 0 -0.39716 0 0.73287 0.00992 0.7114 -1.76673
ASP_57 -4.55081 0.42245 5.65384 -0.10791 0.01506 0.33223 2.30316 -2.73902 -0 -0 -1.54803 -0.34624 0 0 0 0 0 0.26993 0.0803 0 1.68397 0.1167 0 -2.3716 -0.08778 0.67179 -0.20196
SER_58 -4.64751 0.36792 5.17421 -0.02267 0 0.02127 2.86901 -2.59579 -0 -0 -2.74541 -0.30083 0 0 0 0 0 -0.02932 0.00198 0.48867 0 0.29863 0.60001 -0.77834 -0.10497 0.49783 -0.90532
GLU_59 -7.71682 0.9476 7.3169 -0.32341 0.05225 0.39534 3.49547 -3.65329 -0 -0 -1.45378 -0.6341 0 0 0 0 0 -0.03992 0.25745 0 3.40754 -0.27447 0 -2.7348 -0.3124 0.56007 -0.71035
ASN_60 -5.94104 0.5051 4.81015 -0.17955 0.02337 0.27941 2.5944 -2.76756 -0 -0 -2.32565 -0.38157 0 0 -1.06171 0 0 -0.08813 0.00868 0 1.55597 0.08095 0 -0.93687 -0.3182 0.5288 -3.61343
PHE_61 -4.57532 0.50003 3.7422 -0.65141 0.05051 0.37083 2.54377 -2.18061 -0 -0 -2.03036 0.21297 0 0 0 0 0 0.06112 0.00601 0 2.0458 -0.06157 0 1.0402 0.09893 0.3279 1.50101
SER_62 -5.38399 0.32076 4.79775 -0.03428 0.00721 0.02858 2.23306 -2.24072 -0 -0 -0.49425 -0.28543 0 0 0 -0.53886 0 0.13498 0.05936 0.24175 0 0.37884 1.73745 -0.77834 0.64448 0.45979 1.28814
PHE_63 -8.91222 0.86466 4.37887 -0.60431 0.19153 0.32381 3.45485 -2.98038 -0 -0 -3.87176 -0.23312 0 0 0 0 0 -0.06944 0.70795 0 3.691 0.13393 0 1.0402 0.20259 0.80023 -0.88162
GLU_64 -6.18709 0.57508 6.44747 -0.50182 0.26348 1.6161 2.31613 -2.77314 -0.00023 -0.0011 -1.79263 -2.00972 0 0 -0.47661 0 0 0.00604 0.72217 0 2.51906 0.2711 0 -2.7348 0.16036 0.9153 -0.66486
LYS_65 -4.5038 0.50934 2.54886 -0.48508 0.11534 0.30498 0.72602 -1.31129 -0.01615 -0.07427 0.33636 0.33375 0 0 0 0 0 0.03246 0.01489 2.56047 0 -0.0288 0 -1.5107 0.5082 0.53054 0.59114
LEU_66 -5.59339 0.80231 4.29587 -0.49778 0.21948 0.14229 2.65315 -2.13163 -0 -0 -2.06729 -0.04607 0 0 0 0 0 -0.06954 0.08382 0.23066 0 0.72217 0 0.18072 0.78972 0.63871 0.3532
TYR_67 -7.88561 1.0018 6.46203 -0.99585 0.18765 0.40437 2.41127 -3.24528 -0.01831 -0.15736 -1.3232 -0.38406 0 0 0 0 0 -0.22029 0.00308 0 1.91371 0.40613 0.01719 1.2797 1.07579 0.80451 1.73728
GLU_68 -6.00589 0.6832 6.62863 -0.4338 0.15074 1.35588 2.44781 -3.08727 -0.0187 -0.13389 -1.89048 -3.11283 0 0 0 0 0 0.00684 0.01955 0 3.63114 -0.26814 0 -2.7348 0.12073 0.43066 -2.21061
GLY_69 -5.74562 0.8129 5.09083 -4e-05 0 0 2.85474 -2.9135 -0.01888 -0.13435 -2.53886 -0.4221 0 0 0 0 0 -0.00702 0 0 0 0.47793 0 0.83697 -0.0647 0.25987 -1.51183
MET_70 -10.2929 1.10564 7.48733 -1.0098 0.26908 0.3721 3.14815 -3.68162 -0 -0 -2.77413 -0.5901 0 0 0 0 0 -0.04176 0.09513 3.57495 0 -0.01071 0 0.60916 0.0935 0.52377 -1.1222
LYS_71 -5.2115 0.33156 5.41305 -0.41902 0.12155 0.14035 2.20336 -2.50293 -0 -0 -1.4017 0.00602 0 0 0 0 0 0.17867 0.01386 2.62647 0 0.00152 0 -1.5107 -0.25944 0.64203 0.37314
LEU_72 -6.04022 0.55284 3.81 -0.67284 0.1671 0.25255 2.50417 -2.48186 -0 -0 -2.05658 0.06213 0 0 0 0 0 0.11731 0.06381 0.94992 0 -0.24296 0 0.18072 -0.32011 0.43044 -2.72359
GLY_73 -5.24239 0.70301 4.9585 -5e-05 0 0 2.67583 -2.8902 -0.02371 -0.18006 -2.27172 -0.40873 0 0 0 0 0 -0.08341 0 0 0 0.26023 0 0.83697 0.4218 0.27287 -0.97105
ASN_74 -7.84778 0.42975 6.66555 -0.17067 0.01534 0.24518 3.26675 -3.52675 -0 -0 -3.78291 -0.34593 0 0 0 0 0 0.10341 0.01578 0 1.50667 0.46783 0 -0.93687 0.6772 0.22746 -2.98997
HIS_75 -5.35105 0.43972 6.04686 -0.67209 0.01248 0.68111 2.77195 -2.84605 -0.01318 -0.08108 -2.27335 -0.32221 0 0 0 0 0 -0.0047 0.0001 0 1.54607 -0.26011 0 -0.45461 0.25541 0.24254 -0.28216
ALA_76 -5.78652 0.46173 4.61674 -0.02066 0 0 3.19464 -2.96022 -0.00286 -0.00827 -2.87657 -0.35589 0 0 0 0 0 -0.05211 0 0 0 -0.28835 0 1.8394 -0.11718 0.2314 -2.12472
ILE_77 -8.61951 1.03245 4.03351 -0.4791 0.32455 0.0902 2.60425 -3.15499 -0 -0 -2.16865 0.14071 0 0 0 0 0 -0.05676 0.26272 0.45846 0 -0.45996 0 0.73287 -0.13992 0.60037 -4.79881
THR_78 -5.79286 0.41465 3.58947 -0.21618 0.21581 0.07859 1.93374 -2.26263 -0.01017 -0.06815 -2.24583 -0.07612 0 0 0 0 0 -0.03084 0.03017 0.09101 0 0.07724 2.30548 -1.0874 0.15014 0.6622 -2.24167
ILE_79 -4.19753 0.17754 3.67827 -0.66329 0.47104 0.15504 1.16157 -1.82463 -0 -0 -0.99199 0.25139 0 0 0 0 0 0.22231 0.00763 0.65088 0 -0.50368 0 0.73287 0.09495 0.57167 -0.00596
ASP_80 -3.12177 0.24737 3.22073 -0.11782 0.00437 0.37143 1.15663 -1.5748 -0.02082 -0.13225 -1.75409 -0.29804 0 0 0 0 0 -0.04525 0.0028 0 2.03467 -0.31586 0 -2.3716 -0.07303 1.19286 -1.59447
SER_81 -4.51304 0.66842 3.97963 -0.05156 0.01986 0.11188 2.46909 -2.02653 -0.05141 -0.3836 -3.37157 0.12814 0 0 -0.49532 0 0 -0.03753 6e-05 0.67134 0 -0.05299 0.60428 -0.77834 1.42247 1.49202 -0.1947
VAL_82 -5.94946 0.99674 0.07094 -0.3156 0.37458 0.08064 0.44932 -1.35838 -0.0002 -0.00051 0.29001 -0.53439 0 0 0 0 0 0.12299 0.1209 0.11763 0 0.4225 0 1.9342 1.85292 1.23514 -0.09004
VAL_83 -6.7436 0.62122 4.70014 -0.2915 0.19916 0.06634 3.28322 -2.87884 -0.01626 -0.102 -2.76406 -0.25611 0 0 0 0 0 -0.04889 0.00046 0.13372 0 -0.43408 0 1.9342 0.18851 0.82513 -1.58324
ASP_84 -3.5593 0.30557 3.37768 -0.17852 0.12771 0.59951 1.69913 -1.91777 -0.0002 -0.00051 -2.6309 -2.76186 0 0 -0.33996 0 0 0.0181 0.10168 0 4.42762 0.0284 0 -2.3716 -0.31934 0.78448 -2.61006
ALA_85 -2.31883 0.41218 2.07352 -0.02438 0.00024 0 0.63667 -1.30848 -0 -0 -0.97182 -0.41905 0 0 -0.33996 0 0 -0.10737 0 0 0 -0.25994 0 1.8394 -0.55135 0.76437 -0.57479
ASN_86 -5.09485 0.41117 4.59414 -0.19222 0.03162 0.31647 1.76033 -2.24172 -0.03691 -0.12761 -1.17394 -0.40894 0 0 -0.44164 0 0 -0.00775 0 0 1.92034 -0.34055 0 -0.93687 -0.69541 0.39534 -2.269
GLY_87 -3.42613 0.32884 3.98466 -5e-05 0 0 2.45303 -2.08101 -0 -0 -2.42235 -0.41016 0 0 0 0 0 -0.15145 0 0 0 -1.29101 0 0.83697 -0.76467 0.39636 -2.54698
CYS_88 -7.83893 0.73108 5.66545 -0.04117 0 0.0165 3.52382 -2.90991 -0.04373 -0.22654 -2.04427 -0.30063 0 0 0 0 0 0.09194 0.00271 0.41766 0 0.29999 0 3.6196 -0.51754 0.38934 0.83538
VAL_89 -7.5617 0.77281 3.13476 -0.27102 0.15383 0.04472 1.31253 -2.61795 -0 -0 0.11067 0.40036 0 0 0 0 0 -0.06344 0.03196 0.62211 0 0.34648 0 1.9342 -0.22493 0.33849 -1.5361
ASN_90 -5.13671 0.70111 5.27235 -0.17308 0.02176 0.25192 3.05802 -2.75234 -0.00582 -0.03656 -3.02318 -0.26249 0 0 0 0 0 0.08501 0.02929 0 1.66561 0.22874 0 -0.93687 0.0218 0.46567 -0.52577
SER_91 -4.32242 0.31207 4.88894 -0.02284 0 0.02112 2.56135 -2.41499 -0 -0 -1.67274 -0.41154 0 0 0 0 0 0.01166 2e-05 0.68742 0 0.21518 0.60043 -0.77834 0.02563 0.4634 0.16435
LEU_92 -9.97771 1.3855 2.93058 -0.48535 0.12027 0.13545 2.24467 -2.78611 -0 -0 -1.24378 0.18622 0 0 0 0 0 -0.09565 0.01438 0.29462 0 -0.14632 0 0.18072 -0.29148 0.6476 -6.88639
ILE_93 -9.11822 1.12346 5.63186 -0.44735 0.29016 0.07153 3.20442 -3.29945 -0 -0 -1.78575 0.05654 0 0 0 0 0 0.09955 0.08512 1.12284 0 -0.31194 0 0.73287 0.03752 1.01483 -1.49201
SER_94 -4.5425 0.20187 5.1403 -0.0244 0 0.02292 2.80125 -2.39859 -0 -0 -1.28827 -0.36981 0 0 0 0 0 -0.05279 0.0083 0.64219 0 0.23939 0.60003 -0.77834 0.03545 0.61797 0.85497
GLY_95 -4.62285 0.75189 4.9691 -5e-05 0 0 2.3685 -2.48929 -0.02318 -0.14421 -1.71033 -0.39082 0 0 0 0 0 0.25591 0 0 0 -0.26347 0 0.83697 5.56795 0.77643 5.88255
PRO_96 -7.86597 0.75452 4.42625 -0.06485 0 0.04047 2.07313 -1.86609 -0 -0 -1.20105 0.6069 0 0 0 0 0 -0.16446 0.05697 0.19209 0 -0.3033 0 -2.4119 5.76786 1.04842 1.08898
ARG_97 -6.05145 0.33289 4.61237 -0.46583 0.08776 0.26164 1.77034 -2.33738 -0 -0 -1.47835 0.27745 0 0 0 0 0 -0.03433 0.30905 2.09119 0 -0.06846 0 -1.2888 -0.21422 0.6051 -1.59101
ASN_98 -6.06277 0.36863 4.91737 -0.33836 0.05243 0.66381 3.79902 -2.8033 -0 -0 -2.8309 -0.75543 0 0 -1.06171 0 0 0.67315 0.01749 0 1.80594 -0.84422 0 -0.93687 0.33233 0.67937 -2.32401
GLN_99 -9.09799 1.45956 6.75879 -0.42294 0.09904 0.34238 1.54164 -3.22639 -0.03646 -0.34507 -0.26423 -0.5828 0 0 0 0 0 0.02776 0.36456 0 3.71396 0.00655 0 -0.18838 0.82657 1.17883 2.15536
ILE_100 -8.03907 1.04096 4.4522 -0.52063 0.25693 0.11974 2.58568 -2.67586 -0.03012 -0.18782 -1.93554 0.53156 0 0 0 0 0 0.00799 0.16155 0.38317 0 1.17822 0 0.73287 0.81572 1.18513 0.06267
LEU_101 -7.65133 1.14755 3.96303 -0.41646 0.14842 0.07474 1.69425 -2.50352 -0.00559 -0.01663 -1.83952 0.19872 0 0 -0.47661 0 0 0.32715 0.54038 0.05016 0 1.64558 0 0.18072 6.11542 0.89453 4.07099
VAL_102 -7.48138 0.85452 4.91916 -0.30361 0.34553 0.07453 3.04271 -2.83118 -0 -0 -3.93938 -0.25269 0 0 -0.96552 0 0 0.22958 0.01785 0.16415 0 -0.55462 0 1.9342 5.37235 0.99755 1.62374
SER_103 -5.0656 0.59651 4.56084 -0.0142 0 0.03057 2.37789 -2.31962 -0.02009 -0.08488 -1.5476 -0.97935 0 0 0 0 0 0.27538 0.06411 0.22142 0 0.00363 0.62054 -0.77834 1.06236 0.66589 -0.33054
ILE_104 -3.66695 0.46416 2.1697 -0.56317 0.32873 0.17153 1.33198 -1.48824 -0.01354 -0.09125 -1.05839 -0.04802 0 0 0 0 0 -0.05426 0.00513 0.66854 0 0.21076 0 0.73287 1.1838 0.44233 0.7257
THR_105 -3.46366 0.24923 3.6786 -0.19451 0.10845 0.07214 1.7448 -1.68068 -0.01354 -0.09125 -0.46505 -0.40922 0 0 0 0 0 0.03952 0.00743 0.15165 0 0.03532 2.29764 -1.0874 -0.05087 0.52988 1.45847
ASP_106 -6.70017 0.73471 7.16087 -0.12227 0.04566 0.38183 3.70024 -3.19366 -0.01435 -0.10317 -6.80525 -0.43451 0 0 -0.96552 -0.45929 0 0.31515 0.00273 0 2.63464 -0.49252 0 -2.3716 -0.2222 0.62483 -6.28387
ALA_107 -4.90716 1.13307 3.87912 -0.02334 0 0 2.62916 -2.37939 -0 -0 -2.1624 -0.35554 0 0 0 0 0 0.08942 0 0 0 -0.38584 0 1.8394 0.41896 1.77429 1.54977
PRO_108 -4.31316 0.97766 3.45307 -0.0711 0 0.04352 1.14274 -1.45471 -0 -0 -0.87836 0.60653 0 0 0 0 0 -0.15621 0.0006 0.47207 0 -0.41621 0 -2.4119 0.38446 1.66039 -0.96061
LYS_109 -7.90645 0.98059 8.70607 -0.50286 0.11481 0.35738 4.30933 -3.54408 -0 -0 -3.98397 -0.17752 0 0 0 -0.56303 0 0.39826 0.16755 3.0243 0 -0.21799 0 -1.5107 -0.25921 0.54933 -0.0582
ILE_110 -9.53619 1.7615 3.00605 -0.50195 0.52448 0.09966 2.12721 -2.87658 -0.01354 -0.11191 -0.15455 -0.04106 0 0 0 0 0 -0.02632 0.01419 0.61501 0 -0.41542 0 0.73287 -0.04016 0.81352 -4.02321
HIS_D_111 -4.11735 0.39561 3.67661 -0.84073 0.03886 0.97448 1.57655 -1.96792 -0.01435 -0.10317 -1.19789 -0.20212 0 0 0 0 0 -0.02619 0.00068 0 1.79108 -0.1238 0 -0.45461 -0.00588 1.08121 0.48108
ILE_112 -7.27431 0.76222 2.72352 -0.47209 0.36977 0.0923 1.45653 -2.20884 -0.00233 -0.01277 0.16548 0.51772 0 0 0 0 0 -0.09938 0.0732 0.56669 0 -0.1591 0 0.73287 -0.27021 0.7014 -2.33732
LEU_113 -6.90778 1.34948 2.00019 -0.51493 0.25493 0.11057 1.00169 -2.00365 -0.0024 -0.03386 -0.06441 0.08553 0 0 0 0 0 0.1226 0.20135 0.61364 0 -0.12064 0 0.18072 -0.32359 0.53029 -3.52027
ASP_114 -4.11968 0.34716 4.34629 -0.10837 0.00486 0.3167 1.57045 -1.8069 -0.01783 -0.12316 -2.44944 -0.31723 0 0 -0.49532 -0.40254 0 -0.02591 0.04361 0 1.8948 0.02908 0 -2.3716 -0.15738 1.21059 -2.63181
PRO:CtermProteinFull_115 -2.40739 0.33386 2.37437 -0.2399 0.07293 0.23926 0.56729 -0.86058 -1e-05 -8e-05 -0.99071 -1.0596 0 0 -0.44164 0 0 0 0.03951 0.2376 0 0 0 -2.4119 -0.12012 1.22552 -3.44157
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

