REMARK ID 517264 DOMAINID 514304 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 76.636 tmscore: 0.53864 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A    9    CYS A   20                                       2.04  
SSBOND     CYS A   14    CYS A   32                                       2.04  
SSBOND     CYS A   34    CYS A   65                                       2.03  
SSBOND     CYS A   39    CYS A   58                                       2.04  
SSBOND     CYS A   47    CYS A   79                                       2.03  
ATOM      1  N   VAL A   1       3.833 -28.615 -16.839  1.00 13.520          N  
ATOM      2  CA  VAL A   1       4.339 -27.940 -15.643  1.00 12.560          C  
ATOM      3  C   VAL A   1       5.841 -27.643 -15.799  1.00 12.090          C  
ATOM      4  O   VAL A   1       6.619 -28.584 -15.942  1.00 12.200          O  
ATOM      5  CB  VAL A   1       4.115 -28.806 -14.377  1.00 17.970          C  
ATOM      6  CG1 VAL A   1       4.700 -28.103 -13.138  1.00 17.970          C  
ATOM      7  CG2 VAL A   1       2.614 -29.047 -14.169  1.00 17.970          C  
ATOM      8 1H   VAL A   1       2.826 -28.552 -16.869  1.00 16.220          H  
ATOM      9 2H   VAL A   1       4.218 -28.177 -17.664  1.00 16.220          H  
ATOM     10 3H   VAL A   1       4.110 -29.588 -16.822  1.00 16.220          H  
ATOM     11  HA  VAL A   1       3.761 -27.038 -15.498  1.00 15.070          H  
ATOM     12  HB  VAL A   1       4.631 -29.759 -14.494  1.00 21.560          H  
ATOM     13 1HG1 VAL A   1       4.539 -28.727 -12.262  1.00 21.560          H  
ATOM     14 2HG1 VAL A   1       5.768 -27.941 -13.263  1.00 21.560          H  
ATOM     15 3HG1 VAL A   1       4.207 -27.143 -12.992  1.00 21.560          H  
ATOM     16 1HG2 VAL A   1       2.468 -29.658 -13.276  1.00 21.560          H  
ATOM     17 2HG2 VAL A   1       2.104 -28.092 -14.037  1.00 21.560          H  
ATOM     18 3HG2 VAL A   1       2.189 -29.566 -15.025  1.00 21.560          H  
ATOM     19  N   PRO A   2       6.270 -26.365 -15.818  1.00 11.690          N  
ATOM     20  CA  PRO A   2       7.660 -25.944 -15.895  1.00 11.330          C  
ATOM     21  C   PRO A   2       8.434 -26.509 -14.697  1.00 10.510          C  
ATOM     22  O   PRO A   2       7.846 -26.625 -13.625  1.00 10.090          O  
ATOM     23  CB  PRO A   2       7.556 -24.416 -15.794  1.00 17.000          C  
ATOM     24  CG  PRO A   2       6.170 -24.090 -16.288  1.00 17.000          C  
ATOM     25  CD  PRO A   2       5.308 -25.244 -15.829  1.00 17.000          C  
ATOM     26  HA  PRO A   2       8.052 -26.240 -16.868  1.00 13.600          H  
ATOM     27 1HB  PRO A   2       7.729 -24.099 -14.751  1.00 20.390          H  
ATOM     28 2HB  PRO A   2       8.347 -23.947 -16.400  1.00 20.390          H  
ATOM     29 1HG  PRO A   2       5.838 -23.127 -15.869  1.00 20.390          H  
ATOM     30 2HG  PRO A   2       6.176 -23.973 -17.382  1.00 20.390          H  
ATOM     31 1HD  PRO A   2       4.904 -25.061 -14.819  1.00 20.390          H  
ATOM     32 2HD  PRO A   2       4.529 -25.380 -16.592  1.00 20.390          H  
ATOM     33  N   PRO A   3       9.726 -26.860 -14.837  1.00 10.350          N  
ATOM     34  CA  PRO A   3      10.582 -27.347 -13.768  1.00  9.650          C  
ATOM     35  C   PRO A   3      10.684 -26.337 -12.642  1.00  8.730          C  
ATOM     36  O   PRO A   3      10.669 -25.129 -12.888  1.00  8.760          O  
ATOM     37  CB  PRO A   3      11.944 -27.494 -14.462  1.00 14.480          C  
ATOM     38  CG  PRO A   3      11.618 -27.675 -15.924  1.00 14.480          C  
ATOM     39  CD  PRO A   3      10.380 -26.834 -16.162  1.00 14.480          C  
ATOM     40  HA  PRO A   3      10.204 -28.312 -13.400  1.00 11.580          H  
ATOM     41 1HB  PRO A   3      12.561 -26.600 -14.261  1.00 17.370          H  
ATOM     42 2HB  PRO A   3      12.485 -28.350 -14.036  1.00 17.370          H  
ATOM     43 1HG  PRO A   3      12.472 -27.356 -16.542  1.00 17.370          H  
ATOM     44 2HG  PRO A   3      11.449 -28.740 -16.144  1.00 17.370          H  
ATOM     45 1HD  PRO A   3      10.630 -25.803 -16.458  1.00 17.370          H  
ATOM     46 2HD  PRO A   3       9.796 -27.371 -16.916  1.00 17.370          H  
ATOM     47  N   THR A   4      10.856 -26.839 -11.426  1.00  8.030          N  
ATOM     48  CA  THR A   4      11.029 -26.010 -10.250  1.00  7.150          C  
ATOM     49  C   THR A   4      12.404 -25.316 -10.330  1.00  6.390          C  
ATOM     50  O   THR A   4      13.382 -25.980 -10.678  1.00  6.380          O  
ATOM     51  CB  THR A   4      10.971 -26.858  -8.956  1.00 10.360          C  
ATOM     52  OG1 THR A   4       9.740 -27.578  -8.898  1.00 10.360          O  
ATOM     53  CG2 THR A   4      11.008 -25.938  -7.738  1.00 10.360          C  
ATOM     54  H   THR A   4      10.843 -27.840 -11.294  1.00  9.640          H  
ATOM     55  HA  THR A   4      10.213 -25.303 -10.217  1.00  8.580          H  
ATOM     56  HB  THR A   4      11.809 -27.550  -8.925  1.00 12.430          H  
ATOM     57  HG1 THR A   4       9.742 -28.109  -8.065  1.00 12.430          H  
ATOM     58 1HG2 THR A   4      10.963 -26.524  -6.834  1.00 12.430          H  
ATOM     59 2HG2 THR A   4      11.911 -25.374  -7.729  1.00 12.430          H  
ATOM     60 3HG2 THR A   4      10.159 -25.263  -7.769  1.00 12.430          H  
ATOM     61  N   PRO A   5      12.517 -23.999 -10.071  1.00  5.930          N  
ATOM     62  CA  PRO A   5      13.765 -23.261 -10.000  1.00  5.330          C  
ATOM     63  C   PRO A   5      14.616 -23.883  -8.900  1.00  4.340          C  
ATOM     64  O   PRO A   5      14.057 -24.463  -7.978  1.00  4.050          O  
ATOM     65  CB  PRO A   5      13.312 -21.847  -9.619  1.00  8.000          C  
ATOM     66  CG  PRO A   5      11.889 -21.755 -10.099  1.00  8.000          C  
ATOM     67  CD  PRO A   5      11.316 -23.147  -9.932  1.00  8.000          C  
ATOM     68  HA  PRO A   5      14.241 -23.295 -10.987  1.00  6.400          H  
ATOM     69 1HB  PRO A   5      13.399 -21.709  -8.523  1.00  9.590          H  
ATOM     70 2HB  PRO A   5      13.964 -21.101 -10.090  1.00  9.590          H  
ATOM     71 1HG  PRO A   5      11.341 -21.003  -9.506  1.00  9.590          H  
ATOM     72 2HG  PRO A   5      11.864 -21.411 -11.146  1.00  9.590          H  
ATOM     73 1HD  PRO A   5      10.854 -23.262  -8.944  1.00  9.590          H  
ATOM     74 2HD  PRO A   5      10.613 -23.310 -10.767  1.00  9.590          H  
ATOM     75  N   PRO A   6      15.957 -23.809  -8.962  1.00  4.150          N  
ATOM     76  CA  PRO A   6      16.872 -24.304  -7.934  1.00  3.610          C  
ATOM     77  C   PRO A   6      16.278 -24.107  -6.535  1.00  2.650          C  
ATOM     78  O   PRO A   6      16.237 -25.042  -5.730  1.00  2.910          O  
ATOM     79  CB  PRO A   6      18.120 -23.458  -8.202  1.00  5.420          C  
ATOM     80  CG  PRO A   6      18.081 -23.252  -9.717  1.00  5.420          C  
ATOM     81  CD  PRO A   6      16.614 -23.056 -10.051  1.00  5.420          C  
ATOM     82  HA  PRO A   6      17.073 -25.368  -8.118  1.00  4.330          H  
ATOM     83 1HB  PRO A   6      18.084 -22.521  -7.630  1.00  6.500          H  
ATOM     84 2HB  PRO A   6      19.016 -24.001  -7.868  1.00  6.500          H  
ATOM     85 1HG  PRO A   6      18.701 -22.383  -9.996  1.00  6.500          H  
ATOM     86 2HG  PRO A   6      18.519 -24.125 -10.227  1.00  6.500          H  
ATOM     87 1HD  PRO A   6      16.337 -21.992 -10.023  1.00  6.500          H  
ATOM     88 2HD  PRO A   6      16.413 -23.519 -11.029  1.00  6.500          H  
ATOM     89  N   ASP A   7      15.851 -22.875  -6.245  1.00  2.140          N  
ATOM     90  CA  ASP A   7      15.210 -22.561  -4.981  1.00  1.690          C  
ATOM     91  C   ASP A   7      13.696 -22.733  -5.139  1.00  1.410          C  
ATOM     92  O   ASP A   7      13.042 -21.939  -5.830  1.00  1.380          O  
ATOM     93  CB  ASP A   7      15.519 -21.145  -4.492  1.00  2.550          C  
ATOM     94  CG  ASP A   7      14.898 -20.882  -3.116  1.00  2.550          C  
ATOM     95  OD1 ASP A   7      14.216 -21.782  -2.632  1.00  2.550          O  
ATOM     96  OD2 ASP A   7      15.098 -19.827  -2.562  1.00  2.550          O  
ATOM     97  H   ASP A   7      15.945 -22.140  -6.925  1.00  2.570          H  
ATOM     98  HA  ASP A   7      15.556 -23.268  -4.225  1.00  2.030          H  
ATOM     99 1HB  ASP A   7      16.599 -21.010  -4.420  1.00  3.060          H  
ATOM    100 2HB  ASP A   7      15.147 -20.418  -5.198  1.00  3.060          H  
ATOM    101  N   ALA A   8      13.129 -23.738  -4.482  1.00  1.360          N  
ATOM    102  CA  ALA A   8      11.703 -24.050  -4.578  1.00  1.290          C  
ATOM    103  C   ALA A   8      10.845 -22.876  -4.112  1.00  1.110          C  
ATOM    104  O   ALA A   8       9.663 -22.798  -4.454  1.00  1.160          O  
ATOM    105  CB  ALA A   8      11.356 -25.293  -3.776  1.00  1.830          C  
ATOM    106  H   ALA A   8      13.734 -24.323  -3.917  1.00  1.630          H  
ATOM    107  HA  ALA A   8      11.477 -24.229  -5.624  1.00  1.550          H  
ATOM    108 1HB  ALA A   8      10.299 -25.515  -3.898  1.00  2.200          H  
ATOM    109 2HB  ALA A   8      11.946 -26.134  -4.137  1.00  2.200          H  
ATOM    110 3HB  ALA A   8      11.575 -25.117  -2.721  1.00  2.200          H  
ATOM    111  N   CYS A   9      11.434 -21.992  -3.293  1.00  1.070          N  
ATOM    112  CA  CYS A   9      10.731 -20.829  -2.770  1.00  1.040          C  
ATOM    113  C   CYS A   9      11.110 -19.539  -3.510  1.00  1.280          C  
ATOM    114  O   CYS A   9      10.934 -18.430  -2.992  1.00  1.290          O  
ATOM    115  CB  CYS A   9      11.015 -20.654  -1.280  1.00  1.470          C  
ATOM    116  SG  CYS A   9      10.328 -21.963  -0.222  1.00  1.470          S  
ATOM    117  H   CYS A   9      12.418 -22.108  -3.054  1.00  1.280          H  
ATOM    118  HA  CYS A   9       9.667 -21.003  -2.900  1.00  1.250          H  
ATOM    119 1HB  CYS A   9      12.097 -20.628  -1.125  1.00  1.760          H  
ATOM    120 2HB  CYS A   9      10.617 -19.697  -0.943  1.00  1.760          H  
ATOM    121  N   ARG A  10      11.678 -19.660  -4.705  1.00  1.530          N  
ATOM    122  CA  ARG A  10      11.993 -18.471  -5.471  1.00  1.810          C  
ATOM    123  C   ARG A  10      10.699 -17.751  -5.823  1.00  1.840          C  
ATOM    124  O   ARG A  10       9.761 -18.376  -6.314  1.00  1.770          O  
ATOM    125  CB  ARG A  10      12.711 -18.823  -6.763  1.00  2.420          C  
ATOM    126  CG  ARG A  10      13.176 -17.634  -7.581  1.00  2.420          C  
ATOM    127  CD  ARG A  10      13.888 -18.058  -8.798  1.00  2.420          C  
ATOM    128  NE  ARG A  10      14.366 -16.915  -9.561  1.00  2.420          N  
ATOM    129  CZ  ARG A  10      13.655 -16.231 -10.490  1.00  2.420          C  
ATOM    130  NH1 ARG A  10      12.408 -16.565 -10.775  1.00  2.420          N  
ATOM    131  NH2 ARG A  10      14.219 -15.211 -11.117  1.00  2.420          N  
ATOM    132  H   ARG A  10      11.887 -20.585  -5.091  1.00  1.840          H  
ATOM    133  HA  ARG A  10      12.625 -17.817  -4.870  1.00  2.170          H  
ATOM    134 1HB  ARG A  10      13.577 -19.428  -6.541  1.00  2.910          H  
ATOM    135 2HB  ARG A  10      12.052 -19.424  -7.387  1.00  2.910          H  
ATOM    136 1HG  ARG A  10      12.320 -17.037  -7.887  1.00  2.910          H  
ATOM    137 2HG  ARG A  10      13.852 -17.023  -6.984  1.00  2.910          H  
ATOM    138 1HD  ARG A  10      14.752 -18.663  -8.514  1.00  2.910          H  
ATOM    139 2HD  ARG A  10      13.229 -18.653  -9.425  1.00  2.910          H  
ATOM    140  HE  ARG A  10      15.316 -16.610  -9.386  1.00  2.910          H  
ATOM    141 1HH1 ARG A  10      11.963 -17.334 -10.298  1.00  2.910          H  
ATOM    142 2HH1 ARG A  10      11.891 -16.043 -11.469  1.00  2.910          H  
ATOM    143 1HH2 ARG A  10      15.172 -14.951 -10.902  1.00  2.910          H  
ATOM    144 2HH2 ARG A  10      13.702 -14.692 -11.810  1.00  2.910          H  
ATOM    145  N   GLY A  11      10.645 -16.440  -5.597  1.00  2.120          N  
ATOM    146  CA  GLY A  11       9.453 -15.660  -5.937  1.00  1.820          C  
ATOM    147  C   GLY A  11       8.350 -15.725  -4.878  1.00  1.660          C  
ATOM    148  O   GLY A  11       7.270 -15.141  -5.048  1.00  1.780          O  
ATOM    149  H   GLY A  11      11.443 -15.977  -5.185  1.00  2.540          H  
ATOM    150 1HA  GLY A  11       9.742 -14.620  -6.089  1.00  2.180          H  
ATOM    151 2HA  GLY A  11       9.059 -16.014  -6.889  1.00  2.180          H  
ATOM    152  N   MET A  12       8.604 -16.410  -3.769  1.00  1.450          N  
ATOM    153  CA  MET A  12       7.591 -16.535  -2.738  1.00  1.380          C  
ATOM    154  C   MET A  12       7.450 -15.297  -1.909  1.00  1.530          C  
ATOM    155  O   MET A  12       7.922 -15.213  -0.772  1.00  1.590          O  
ATOM    156  CB  MET A  12       7.887 -17.702  -1.848  1.00  1.960          C  
ATOM    157  CG  MET A  12       7.765 -18.978  -2.514  1.00  1.960          C  
ATOM    158  SD  MET A  12       6.151 -19.468  -2.916  1.00  1.960          S  
ATOM    159  CE  MET A  12       6.658 -21.024  -3.607  1.00  1.960          C  
ATOM    160  H   MET A  12       9.501 -16.891  -3.647  1.00  1.740          H  
ATOM    161  HA  MET A  12       6.631 -16.705  -3.223  1.00  1.660          H  
ATOM    162 1HB  MET A  12       8.902 -17.622  -1.464  1.00  2.350          H  
ATOM    163 2HB  MET A  12       7.219 -17.699  -1.003  1.00  2.350          H  
ATOM    164 1HG  MET A  12       8.329 -18.935  -3.442  1.00  2.350          H  
ATOM    165 2HG  MET A  12       8.183 -19.695  -1.918  1.00  2.350          H  
ATOM    166 1HE  MET A  12       5.786 -21.558  -3.970  1.00  2.350          H  
ATOM    167 2HE  MET A  12       7.348 -20.855  -4.435  1.00  2.350          H  
ATOM    168 3HE  MET A  12       7.161 -21.619  -2.844  1.00  2.350          H  
ATOM    169  N   LEU A  13       6.766 -14.326  -2.471  1.00  1.710          N  
ATOM    170  CA  LEU A  13       6.560 -13.060  -1.802  1.00  1.900          C  
ATOM    171  C   LEU A  13       5.434 -13.253  -0.798  1.00  1.670          C  
ATOM    172  O   LEU A  13       4.324 -12.755  -0.979  1.00  1.870          O  
ATOM    173  CB  LEU A  13       6.206 -11.964  -2.818  1.00  2.580          C  
ATOM    174  CG  LEU A  13       7.260 -11.692  -3.944  1.00  2.580          C  
ATOM    175  CD1 LEU A  13       6.707 -10.635  -4.887  1.00  2.580          C  
ATOM    176  CD2 LEU A  13       8.597 -11.247  -3.345  1.00  2.580          C  
ATOM    177  H   LEU A  13       6.451 -14.490  -3.429  1.00  2.050          H  
ATOM    178  HA  LEU A  13       7.457 -12.788  -1.252  1.00  2.280          H  
ATOM    179 1HB  LEU A  13       5.273 -12.243  -3.306  1.00  3.100          H  
ATOM    180 2HB  LEU A  13       6.043 -11.033  -2.278  1.00  3.100          H  
ATOM    181  HG  LEU A  13       7.416 -12.603  -4.520  1.00  3.100          H  
ATOM    182 1HD1 LEU A  13       7.420 -10.454  -5.691  1.00  3.100          H  
ATOM    183 2HD1 LEU A  13       5.766 -10.987  -5.312  1.00  3.100          H  
ATOM    184 3HD1 LEU A  13       6.534  -9.711  -4.339  1.00  3.100          H  
ATOM    185 1HD2 LEU A  13       9.308 -11.065  -4.152  1.00  3.100          H  
ATOM    186 2HD2 LEU A  13       8.455 -10.329  -2.775  1.00  3.100          H  
ATOM    187 3HD2 LEU A  13       8.993 -12.021  -2.696  1.00  3.100          H  
ATOM    188  N   CYS A  14       5.761 -13.986   0.269  1.00  1.420          N  
ATOM    189  CA  CYS A  14       4.832 -14.402   1.317  1.00  1.230          C  
ATOM    190  C   CYS A  14       4.237 -13.210   2.042  1.00  1.410          C  
ATOM    191  O   CYS A  14       3.081 -13.250   2.478  1.00  1.830          O  
ATOM    192  CB  CYS A  14       5.546 -15.293   2.344  1.00  1.800          C  
ATOM    193  SG  CYS A  14       6.111 -16.926   1.730  1.00  1.800          S  
ATOM    194  H   CYS A  14       6.712 -14.338   0.282  1.00  1.700          H  
ATOM    195  HA  CYS A  14       4.020 -14.960   0.857  1.00  1.480          H  
ATOM    196 1HB  CYS A  14       6.416 -14.764   2.732  1.00  2.160          H  
ATOM    197 2HB  CYS A  14       4.888 -15.465   3.181  1.00  2.160          H  
ATOM    198  N   GLY A  15       5.005 -12.135   2.160  1.00  1.860          N  
ATOM    199  CA  GLY A  15       4.530 -10.974   2.873  1.00  2.090          C  
ATOM    200  C   GLY A  15       4.687 -11.226   4.350  1.00  1.930          C  
ATOM    201  O   GLY A  15       5.637 -11.880   4.781  1.00  1.740          O  
ATOM    202  H   GLY A  15       5.946 -12.147   1.796  1.00  2.230          H  
ATOM    203 1HA  GLY A  15       5.103 -10.095   2.577  1.00  2.510          H  
ATOM    204 2HA  GLY A  15       3.485 -10.789   2.630  1.00  2.510          H  
ATOM    205  N   PHE A  16       3.799 -10.655   5.133  1.00  2.130          N  
ATOM    206  CA  PHE A  16       3.933 -10.737   6.567  1.00  2.060          C  
ATOM    207  C   PHE A  16       3.074 -11.848   7.129  1.00  1.530          C  
ATOM    208  O   PHE A  16       2.014 -12.155   6.589  1.00  2.040          O  
ATOM    209  CB  PHE A  16       3.552  -9.409   7.179  1.00  2.910          C  
ATOM    210  CG  PHE A  16       4.489  -8.325   6.784  1.00  2.910          C  
ATOM    211  CD1 PHE A  16       4.123  -7.405   5.819  1.00  2.910          C  
ATOM    212  CD2 PHE A  16       5.752  -8.235   7.339  1.00  2.910          C  
ATOM    213  CE1 PHE A  16       4.991  -6.413   5.428  1.00  2.910          C  
ATOM    214  CE2 PHE A  16       6.624  -7.245   6.952  1.00  2.910          C  
ATOM    215  CZ  PHE A  16       6.242  -6.331   5.994  1.00  2.910          C  
ATOM    216  H   PHE A  16       3.024 -10.153   4.727  1.00  2.560          H  
ATOM    217  HA  PHE A  16       4.974 -10.952   6.812  1.00  2.470          H  
ATOM    218 1HB  PHE A  16       2.539  -9.133   6.884  1.00  3.490          H  
ATOM    219 2HB  PHE A  16       3.565  -9.505   8.224  1.00  3.490          H  
ATOM    220  HD1 PHE A  16       3.132  -7.467   5.368  1.00  3.490          H  
ATOM    221  HD2 PHE A  16       6.060  -8.964   8.090  1.00  3.490          H  
ATOM    222  HE1 PHE A  16       4.689  -5.692   4.668  1.00  3.490          H  
ATOM    223  HE2 PHE A  16       7.616  -7.185   7.397  1.00  3.490          H  
ATOM    224  HZ  PHE A  16       6.930  -5.546   5.684  1.00  3.490          H  
ATOM    225  N   GLY A  17       3.531 -12.455   8.222  1.00  1.260          N  
ATOM    226  CA  GLY A  17       2.753 -13.498   8.886  1.00  1.070          C  
ATOM    227  C   GLY A  17       2.936 -14.873   8.254  1.00  0.950          C  
ATOM    228  O   GLY A  17       2.205 -15.804   8.577  1.00  1.150          O  
ATOM    229  H   GLY A  17       4.422 -12.172   8.614  1.00  1.510          H  
ATOM    230 1HA  GLY A  17       3.037 -13.540   9.938  1.00  1.280          H  
ATOM    231 2HA  GLY A  17       1.699 -13.226   8.856  1.00  1.280          H  
ATOM    232  N   ALA A  18       3.893 -15.008   7.336  1.00  0.930          N  
ATOM    233  CA  ALA A  18       4.105 -16.280   6.654  1.00  0.870          C  
ATOM    234  C   ALA A  18       5.535 -16.456   6.174  1.00  0.850          C  
ATOM    235  O   ALA A  18       6.254 -15.489   5.897  1.00  0.930          O  
ATOM    236  CB  ALA A  18       3.160 -16.391   5.464  1.00  1.240          C  
ATOM    237  H   ALA A  18       4.482 -14.218   7.117  1.00  1.120          H  
ATOM    238  HA  ALA A  18       3.901 -17.080   7.367  1.00  1.040          H  
ATOM    239 1HB  ALA A  18       3.297 -17.353   4.974  1.00  1.490          H  
ATOM    240 2HB  ALA A  18       2.154 -16.304   5.817  1.00  1.490          H  
ATOM    241 3HB  ALA A  18       3.359 -15.591   4.767  1.00  1.490          H  
ATOM    242  N   VAL A  19       5.924 -17.721   6.056  1.00  0.820          N  
ATOM    243  CA  VAL A  19       7.235 -18.120   5.552  1.00  0.850          C  
ATOM    244  C   VAL A  19       7.078 -19.163   4.467  1.00  0.740          C  
ATOM    245  O   VAL A  19       6.036 -19.798   4.380  1.00  0.650          O  
ATOM    246  CB  VAL A  19       8.087 -18.720   6.692  1.00  1.180          C  
ATOM    247  CG1 VAL A  19       8.262 -17.704   7.800  1.00  1.180          C  
ATOM    248  CG2 VAL A  19       7.406 -19.974   7.230  1.00  1.180          C  
ATOM    249  H   VAL A  19       5.232 -18.428   6.334  1.00  0.980          H  
ATOM    250  HA  VAL A  19       7.737 -17.245   5.136  1.00  1.020          H  
ATOM    251  HB  VAL A  19       9.074 -18.973   6.310  1.00  1.410          H  
ATOM    252 1HG1 VAL A  19       8.869 -18.138   8.590  1.00  1.410          H  
ATOM    253 2HG1 VAL A  19       8.750 -16.813   7.407  1.00  1.410          H  
ATOM    254 3HG1 VAL A  19       7.288 -17.439   8.194  1.00  1.410          H  
ATOM    255 1HG2 VAL A  19       8.008 -20.394   8.033  1.00  1.410          H  
ATOM    256 2HG2 VAL A  19       6.422 -19.703   7.611  1.00  1.410          H  
ATOM    257 3HG2 VAL A  19       7.297 -20.725   6.447  1.00  1.410          H  
ATOM    258  N   CYS A  20       8.111 -19.399   3.669  1.00  0.760          N  
ATOM    259  CA  CYS A  20       8.016 -20.467   2.674  1.00  0.680          C  
ATOM    260  C   CYS A  20       8.754 -21.731   3.069  1.00  0.720          C  
ATOM    261  O   CYS A  20       9.888 -21.680   3.555  1.00  0.860          O  
ATOM    262  CB  CYS A  20       8.510 -20.042   1.308  1.00  0.980          C  
ATOM    263  SG  CYS A  20       8.399 -21.389   0.105  1.00  0.980          S  
ATOM    264  H   CYS A  20       8.957 -18.851   3.752  1.00  0.910          H  
ATOM    265  HA  CYS A  20       6.972 -20.732   2.561  1.00  0.820          H  
ATOM    266 1HB  CYS A  20       7.909 -19.215   0.942  1.00  1.180          H  
ATOM    267 2HB  CYS A  20       9.539 -19.705   1.373  1.00  1.180          H  
ATOM    268  N   GLU A  21       8.100 -22.864   2.848  1.00  0.680          N  
ATOM    269  CA  GLU A  21       8.705 -24.158   3.110  1.00  0.840          C  
ATOM    270  C   GLU A  21       8.250 -25.173   2.048  1.00  0.820          C  
ATOM    271  O   GLU A  21       7.191 -24.971   1.453  1.00  0.680          O  
ATOM    272  CB  GLU A  21       8.326 -24.642   4.517  1.00  1.110          C  
ATOM    273  CG  GLU A  21       6.838 -24.899   4.742  1.00  1.110          C  
ATOM    274  CD  GLU A  21       6.561 -25.386   6.149  1.00  1.110          C  
ATOM    275  OE1 GLU A  21       7.503 -25.484   6.914  1.00  1.110          O  
ATOM    276  OE2 GLU A  21       5.427 -25.667   6.464  1.00  1.110          O  
ATOM    277  H   GLU A  21       7.149 -22.795   2.467  1.00  0.820          H  
ATOM    278  HA  GLU A  21       9.777 -24.015   3.066  1.00  1.010          H  
ATOM    279 1HB  GLU A  21       8.850 -25.552   4.765  1.00  1.330          H  
ATOM    280 2HB  GLU A  21       8.634 -23.889   5.242  1.00  1.330          H  
ATOM    281 1HG  GLU A  21       6.288 -23.973   4.567  1.00  1.330          H  
ATOM    282 2HG  GLU A  21       6.485 -25.643   4.026  1.00  1.330          H  
ATOM    283  N   PRO A  22       9.005 -26.271   1.796  1.00  1.050          N  
ATOM    284  CA  PRO A  22       8.678 -27.354   0.865  1.00  1.150          C  
ATOM    285  C   PRO A  22       7.301 -27.926   1.134  1.00  1.230          C  
ATOM    286  O   PRO A  22       6.927 -28.155   2.284  1.00  1.370          O  
ATOM    287  CB  PRO A  22       9.774 -28.380   1.157  1.00  1.720          C  
ATOM    288  CG  PRO A  22      10.946 -27.552   1.620  1.00  1.720          C  
ATOM    289  CD  PRO A  22      10.338 -26.436   2.435  1.00  1.720          C  
ATOM    290  HA  PRO A  22       8.756 -27.006  -0.168  1.00  1.380          H  
ATOM    291 1HB  PRO A  22       9.425 -29.099   1.914  1.00  2.070          H  
ATOM    292 2HB  PRO A  22       9.992 -28.959   0.247  1.00  2.070          H  
ATOM    293 1HG  PRO A  22      11.643 -28.174   2.204  1.00  2.070          H  
ATOM    294 2HG  PRO A  22      11.507 -27.180   0.749  1.00  2.070          H  
ATOM    295 1HD  PRO A  22      10.246 -26.741   3.483  1.00  2.070          H  
ATOM    296 2HD  PRO A  22      10.976 -25.558   2.298  1.00  2.070          H  
ATOM    297  N   ASN A  23       6.572 -28.213   0.064  1.00  1.230          N  
ATOM    298  CA  ASN A  23       5.221 -28.727   0.182  1.00  1.430          C  
ATOM    299  C   ASN A  23       5.204 -30.237   0.341  1.00  1.800          C  
ATOM    300  O   ASN A  23       5.425 -30.976  -0.609  1.00  1.950          O  
ATOM    301  CB  ASN A  23       4.386 -28.307  -1.016  1.00  1.920          C  
ATOM    302  CG  ASN A  23       2.911 -28.708  -0.895  1.00  1.920          C  
ATOM    303  OD1 ASN A  23       2.492 -29.589  -0.104  1.00  1.920          O  
ATOM    304  ND2 ASN A  23       2.099 -28.058  -1.694  1.00  1.920          N  
ATOM    305  H   ASN A  23       6.964 -28.046  -0.867  1.00  1.480          H  
ATOM    306  HA  ASN A  23       4.769 -28.300   1.080  1.00  1.720          H  
ATOM    307 1HB  ASN A  23       4.446 -27.221  -1.132  1.00  2.310          H  
ATOM    308 2HB  ASN A  23       4.806 -28.751  -1.922  1.00  2.310          H  
ATOM    309 1HD2 ASN A  23       1.116 -28.257  -1.682  1.00  2.310          H  
ATOM    310 2HD2 ASN A  23       2.460 -27.359  -2.315  1.00  2.310          H  
ATOM    311  N   ALA A  24       4.873 -30.712   1.531  1.00  2.040          N  
ATOM    312  CA  ALA A  24       4.891 -32.144   1.828  1.00  2.430          C  
ATOM    313  C   ALA A  24       3.979 -32.961   0.911  1.00  2.590          C  
ATOM    314  O   ALA A  24       4.262 -34.124   0.632  1.00  2.890          O  
ATOM    315  CB  ALA A  24       4.477 -32.383   3.268  1.00  3.250          C  
ATOM    316  H   ALA A  24       4.670 -30.048   2.268  1.00  2.450          H  
ATOM    317  HA  ALA A  24       5.912 -32.498   1.683  1.00  2.920          H  
ATOM    318 1HB  ALA A  24       4.530 -33.449   3.487  1.00  3.900          H  
ATOM    319 2HB  ALA A  24       5.147 -31.840   3.934  1.00  3.900          H  
ATOM    320 3HB  ALA A  24       3.456 -32.033   3.414  1.00  3.900          H  
ATOM    321  N   GLU A  25       2.858 -32.377   0.473  1.00  2.480          N  
ATOM    322  CA  GLU A  25       1.902 -33.085  -0.377  1.00  2.730          C  
ATOM    323  C   GLU A  25       2.116 -32.732  -1.844  1.00  2.800          C  
ATOM    324  O   GLU A  25       1.340 -33.121  -2.719  1.00  3.140          O  
ATOM    325  CB  GLU A  25       0.468 -32.758   0.050  1.00  3.720          C  
ATOM    326  CG  GLU A  25       0.114 -33.235   1.463  1.00  3.720          C  
ATOM    327  CD  GLU A  25      -1.310 -32.910   1.875  1.00  3.720          C  
ATOM    328  OE1 GLU A  25      -2.005 -32.280   1.113  1.00  3.720          O  
ATOM    329  OE2 GLU A  25      -1.696 -33.296   2.953  1.00  3.720          O  
ATOM    330  H   GLU A  25       2.648 -31.402   0.696  1.00  2.980          H  
ATOM    331  HA  GLU A  25       2.061 -34.155  -0.261  1.00  3.280          H  
ATOM    332 1HB  GLU A  25       0.317 -31.678   0.008  1.00  4.470          H  
ATOM    333 2HB  GLU A  25      -0.233 -33.216  -0.646  1.00  4.470          H  
ATOM    334 1HG  GLU A  25       0.258 -34.313   1.512  1.00  4.470          H  
ATOM    335 2HG  GLU A  25       0.805 -32.774   2.168  1.00  4.470          H  
ATOM    336  N   GLY A  26       3.148 -31.946  -2.092  1.00  2.580          N  
ATOM    337  CA  GLY A  26       3.520 -31.446  -3.397  1.00  2.850          C  
ATOM    338  C   GLY A  26       5.037 -31.475  -3.565  1.00  2.500          C  
ATOM    339  O   GLY A  26       5.594 -30.500  -4.075  1.00  2.150          O  
ATOM    340  H   GLY A  26       3.766 -31.712  -1.315  1.00  3.100          H  
ATOM    341 1HA  GLY A  26       3.042 -32.040  -4.176  1.00  3.420          H  
ATOM    342 2HA  GLY A  26       3.161 -30.425  -3.507  1.00  3.420          H  
ATOM    343  N   PRO A  27       5.740 -32.563  -3.188  1.00  2.670          N  
ATOM    344  CA  PRO A  27       7.180 -32.610  -3.185  1.00  2.580          C  
ATOM    345  C   PRO A  27       7.696 -32.215  -4.545  1.00  2.170          C  
ATOM    346  O   PRO A  27       7.222 -32.708  -5.570  1.00  2.070          O  
ATOM    347  CB  PRO A  27       7.481 -34.084  -2.877  1.00  3.870          C  
ATOM    348  CG  PRO A  27       6.203 -34.827  -3.252  1.00  3.870          C  
ATOM    349  CD  PRO A  27       5.091 -33.857  -2.924  1.00  3.870          C  
ATOM    350  HA  PRO A  27       7.562 -31.939  -2.397  1.00  3.100          H  
ATOM    351 1HB  PRO A  27       8.353 -34.417  -3.462  1.00  4.640          H  
ATOM    352 2HB  PRO A  27       7.742 -34.201  -1.816  1.00  4.640          H  
ATOM    353 1HG  PRO A  27       6.224 -35.092  -4.323  1.00  4.640          H  
ATOM    354 2HG  PRO A  27       6.127 -35.769  -2.688  1.00  4.640          H  
ATOM    355 1HD  PRO A  27       4.232 -34.027  -3.585  1.00  4.640          H  
ATOM    356 2HD  PRO A  27       4.837 -33.957  -1.859  1.00  4.640          H  
ATOM    357  N   GLY A  28       8.691 -31.342  -4.533  1.00  2.060          N  
ATOM    358  CA  GLY A  28       9.285 -30.791  -5.737  1.00  1.870          C  
ATOM    359  C   GLY A  28       8.973 -29.301  -5.777  1.00  1.470          C  
ATOM    360  O   GLY A  28       9.697 -28.521  -6.396  1.00  1.470          O  
ATOM    361  H   GLY A  28       9.017 -31.005  -3.638  1.00  2.470          H  
ATOM    362 1HA  GLY A  28      10.363 -30.952  -5.727  1.00  2.240          H  
ATOM    363 2HA  GLY A  28       8.878 -31.286  -6.618  1.00  2.240          H  
ATOM    364  N   ARG A  29       7.898 -28.911  -5.088  1.00  1.340          N  
ATOM    365  CA  ARG A  29       7.436 -27.533  -4.979  1.00  1.160          C  
ATOM    366  C   ARG A  29       7.428 -27.080  -3.520  1.00  0.970          C  
ATOM    367  O   ARG A  29       7.652 -27.883  -2.606  1.00  1.110          O  
ATOM    368  CB  ARG A  29       6.033 -27.400  -5.562  1.00  1.700          C  
ATOM    369  CG  ARG A  29       5.885 -27.806  -7.046  1.00  1.700          C  
ATOM    370  CD  ARG A  29       6.579 -26.857  -7.987  1.00  1.700          C  
ATOM    371  NE  ARG A  29       6.010 -25.505  -7.922  1.00  1.700          N  
ATOM    372  CZ  ARG A  29       4.929 -25.069  -8.618  1.00  1.700          C  
ATOM    373  NH1 ARG A  29       4.293 -25.873  -9.448  1.00  1.700          N  
ATOM    374  NH2 ARG A  29       4.510 -23.821  -8.456  1.00  1.700          N  
ATOM    375  H   ARG A  29       7.319 -29.622  -4.622  1.00  1.610          H  
ATOM    376  HA  ARG A  29       8.120 -26.888  -5.525  1.00  1.390          H  
ATOM    377 1HB  ARG A  29       5.352 -28.027  -4.986  1.00  2.040          H  
ATOM    378 2HB  ARG A  29       5.686 -26.374  -5.460  1.00  2.040          H  
ATOM    379 1HG  ARG A  29       6.313 -28.798  -7.191  1.00  2.040          H  
ATOM    380 2HG  ARG A  29       4.827 -27.835  -7.300  1.00  2.040          H  
ATOM    381 1HD  ARG A  29       7.628 -26.789  -7.730  1.00  2.040          H  
ATOM    382 2HD  ARG A  29       6.501 -27.222  -9.009  1.00  2.040          H  
ATOM    383  HE  ARG A  29       6.458 -24.846  -7.296  1.00  2.040          H  
ATOM    384 1HH1 ARG A  29       4.607 -26.823  -9.575  1.00  2.040          H  
ATOM    385 2HH1 ARG A  29       3.487 -25.539  -9.959  1.00  2.040          H  
ATOM    386 1HH2 ARG A  29       4.993 -23.202  -7.818  1.00  2.040          H  
ATOM    387 2HH2 ARG A  29       3.706 -23.486  -8.966  1.00  2.040          H  
ATOM    388  N   ALA A  30       7.180 -25.792  -3.311  1.00  0.850          N  
ATOM    389  CA  ALA A  30       7.130 -25.185  -1.990  1.00  0.680          C  
ATOM    390  C   ALA A  30       6.034 -24.147  -1.967  1.00  0.620          C  
ATOM    391  O   ALA A  30       5.498 -23.792  -3.020  1.00  0.740          O  
ATOM    392  CB  ALA A  30       8.459 -24.568  -1.634  1.00  1.020          C  
ATOM    393  H   ALA A  30       7.028 -25.190  -4.108  1.00  1.020          H  
ATOM    394  HA  ALA A  30       6.881 -25.943  -1.262  1.00  0.820          H  
ATOM    395 1HB  ALA A  30       8.388 -24.146  -0.653  1.00  1.220          H  
ATOM    396 2HB  ALA A  30       9.234 -25.316  -1.643  1.00  1.220          H  
ATOM    397 3HB  ALA A  30       8.698 -23.791  -2.347  1.00  1.220          H  
ATOM    398  N   SER A  31       5.645 -23.716  -0.774  1.00  0.590          N  
ATOM    399  CA  SER A  31       4.619 -22.684  -0.654  1.00  0.730          C  
ATOM    400  C   SER A  31       4.677 -21.897   0.650  1.00  0.650          C  
ATOM    401  O   SER A  31       5.303 -22.313   1.634  1.00  0.580          O  
ATOM    402  CB  SER A  31       3.245 -23.312  -0.807  1.00  0.970          C  
ATOM    403  OG  SER A  31       2.980 -24.206   0.240  1.00  0.970          O  
ATOM    404  H   SER A  31       6.094 -24.089   0.068  1.00  0.710          H  
ATOM    405  HA  SER A  31       4.761 -21.974  -1.469  1.00  0.880          H  
ATOM    406 1HB  SER A  31       2.489 -22.530  -0.816  1.00  1.160          H  
ATOM    407 2HB  SER A  31       3.184 -23.836  -1.759  1.00  1.160          H  
ATOM    408  HG  SER A  31       2.096 -24.541   0.082  1.00  1.160          H  
ATOM    409  N   CYS A  32       4.023 -20.734   0.654  1.00  0.780          N  
ATOM    410  CA  CYS A  32       3.938 -19.908   1.853  1.00  0.770          C  
ATOM    411  C   CYS A  32       2.947 -20.475   2.853  1.00  0.800          C  
ATOM    412  O   CYS A  32       1.827 -20.838   2.483  1.00  0.970          O  
ATOM    413  CB  CYS A  32       3.514 -18.494   1.493  1.00  1.080          C  
ATOM    414  SG  CYS A  32       4.696 -17.640   0.451  1.00  1.080          S  
ATOM    415  H   CYS A  32       3.556 -20.429  -0.188  1.00  0.940          H  
ATOM    416  HA  CYS A  32       4.913 -19.868   2.308  1.00  0.920          H  
ATOM    417 1HB  CYS A  32       2.557 -18.518   0.978  1.00  1.300          H  
ATOM    418 2HB  CYS A  32       3.382 -17.914   2.408  1.00  1.300          H  
ATOM    419  N   VAL A  33       3.342 -20.521   4.119  1.00  0.740          N  
ATOM    420  CA  VAL A  33       2.456 -21.001   5.166  1.00  0.830          C  
ATOM    421  C   VAL A  33       2.336 -19.963   6.266  1.00  0.750          C  
ATOM    422  O   VAL A  33       3.326 -19.360   6.684  1.00  0.840          O  
ATOM    423  CB  VAL A  33       2.968 -22.344   5.761  1.00  1.130          C  
ATOM    424  CG1 VAL A  33       3.055 -23.396   4.642  1.00  1.130          C  
ATOM    425  CG2 VAL A  33       4.342 -22.173   6.468  1.00  1.130          C  
ATOM    426  H   VAL A  33       4.289 -20.213   4.329  1.00  0.890          H  
ATOM    427  HA  VAL A  33       1.468 -21.167   4.737  1.00  1.000          H  
ATOM    428  HB  VAL A  33       2.241 -22.708   6.484  1.00  1.350          H  
ATOM    429 1HG1 VAL A  33       3.385 -24.351   5.062  1.00  1.350          H  
ATOM    430 2HG1 VAL A  33       2.079 -23.517   4.176  1.00  1.350          H  
ATOM    431 3HG1 VAL A  33       3.776 -23.074   3.886  1.00  1.350          H  
ATOM    432 1HG2 VAL A  33       4.659 -23.136   6.871  1.00  1.350          H  
ATOM    433 2HG2 VAL A  33       5.081 -21.827   5.749  1.00  1.350          H  
ATOM    434 3HG2 VAL A  33       4.282 -21.466   7.284  1.00  1.350          H  
ATOM    435  N   CYS A  34       1.129 -19.823   6.807  1.00  0.720          N  
ATOM    436  CA  CYS A  34       0.884 -18.859   7.873  1.00  0.810          C  
ATOM    437  C   CYS A  34       0.914 -19.496   9.251  1.00  1.090          C  
ATOM    438  O   CYS A  34       0.486 -18.892  10.235  1.00  1.730          O  
ATOM    439  CB  CYS A  34      -0.459 -18.163   7.665  1.00  1.100          C  
ATOM    440  SG  CYS A  34      -0.515 -17.127   6.190  1.00  1.100          S  
ATOM    441  H   CYS A  34       0.353 -20.355   6.433  1.00  0.860          H  
ATOM    442  HA  CYS A  34       1.663 -18.099   7.831  1.00  0.970          H  
ATOM    443 1HB  CYS A  34      -1.250 -18.907   7.591  1.00  1.320          H  
ATOM    444 2HB  CYS A  34      -0.676 -17.537   8.529  1.00  1.320          H  
ATOM    445  N   LYS A  35       1.408 -20.725   9.327  1.00  1.450          N  
ATOM    446  CA  LYS A  35       1.521 -21.433  10.592  1.00  1.940          C  
ATOM    447  C   LYS A  35       2.862 -21.161  11.259  1.00  1.350          C  
ATOM    448  O   LYS A  35       3.102 -21.594  12.386  1.00  1.620          O  
ATOM    449  CB  LYS A  35       1.353 -22.935  10.380  1.00  2.520          C  
ATOM    450  CG  LYS A  35      -0.030 -23.353   9.913  1.00  2.520          C  
ATOM    451  CD  LYS A  35      -0.117 -24.866   9.738  1.00  2.520          C  
ATOM    452  CE  LYS A  35      -1.510 -25.301   9.293  1.00  2.520          C  
ATOM    453  NZ  LYS A  35      -1.593 -26.779   9.092  1.00  2.520          N  
ATOM    454  H   LYS A  35       1.718 -21.173   8.477  1.00  1.740          H  
ATOM    455  HA  LYS A  35       0.736 -21.079  11.262  1.00  2.330          H  
ATOM    456 1HB  LYS A  35       2.081 -23.277   9.642  1.00  3.020          H  
ATOM    457 2HB  LYS A  35       1.564 -23.456  11.314  1.00  3.020          H  
ATOM    458 1HG  LYS A  35      -0.768 -23.032  10.649  1.00  3.020          H  
ATOM    459 2HG  LYS A  35      -0.255 -22.866   8.966  1.00  3.020          H  
ATOM    460 1HD  LYS A  35       0.610 -25.184   8.988  1.00  3.020          H  
ATOM    461 2HD  LYS A  35       0.123 -25.355  10.682  1.00  3.020          H  
ATOM    462 1HE  LYS A  35      -2.233 -25.007  10.051  1.00  3.020          H  
ATOM    463 2HE  LYS A  35      -1.756 -24.804   8.356  1.00  3.020          H  
ATOM    464 1HZ  LYS A  35      -2.528 -27.026   8.799  1.00  3.020          H  
ATOM    465 2HZ  LYS A  35      -0.933 -27.063   8.382  1.00  3.020          H  
ATOM    466 3HZ  LYS A  35      -1.377 -27.251   9.959  1.00  3.020          H  
ATOM    467  N   LYS A  36       3.750 -20.481  10.537  1.00  1.290          N  
ATOM    468  CA  LYS A  36       5.091 -20.207  11.014  1.00  1.390          C  
ATOM    469  C   LYS A  36       5.524 -18.785  10.685  1.00  1.770          C  
ATOM    470  O   LYS A  36       5.169 -18.243   9.642  1.00  2.700          O  
ATOM    471  CB  LYS A  36       6.064 -21.198  10.385  1.00  1.910          C  
ATOM    472  CG  LYS A  36       5.833 -22.643  10.752  1.00  1.910          C  
ATOM    473  CD  LYS A  36       6.856 -23.537  10.098  1.00  1.910          C  
ATOM    474  CE  LYS A  36       6.599 -24.997  10.429  1.00  1.910          C  
ATOM    475  NZ  LYS A  36       7.568 -25.897   9.753  1.00  1.910          N  
ATOM    476  H   LYS A  36       3.464 -20.128   9.634  1.00  1.550          H  
ATOM    477  HA  LYS A  36       5.110 -20.321  12.099  1.00  1.670          H  
ATOM    478 1HB  LYS A  36       5.965 -21.148   9.318  1.00  2.290          H  
ATOM    479 2HB  LYS A  36       7.089 -20.927  10.640  1.00  2.290          H  
ATOM    480 1HG  LYS A  36       5.873 -22.757  11.836  1.00  2.290          H  
ATOM    481 2HG  LYS A  36       4.850 -22.956  10.409  1.00  2.290          H  
ATOM    482 1HD  LYS A  36       6.811 -23.416   9.009  1.00  2.290          H  
ATOM    483 2HD  LYS A  36       7.853 -23.264  10.436  1.00  2.290          H  
ATOM    484 1HE  LYS A  36       6.672 -25.139  11.505  1.00  2.290          H  
ATOM    485 2HE  LYS A  36       5.592 -25.260  10.103  1.00  2.290          H  
ATOM    486 1HZ  LYS A  36       7.365 -26.855   9.982  1.00  2.290          H  
ATOM    487 2HZ  LYS A  36       7.491 -25.771   8.724  1.00  2.290          H  
ATOM    488 3HZ  LYS A  36       8.504 -25.675  10.041  1.00  2.290          H  
ATOM    489  N   SER A  37       6.307 -18.202  11.579  1.00  1.640          N  
ATOM    490  CA  SER A  37       6.899 -16.887  11.393  1.00  1.980          C  
ATOM    491  C   SER A  37       8.025 -16.796  12.428  1.00  1.880          C  
ATOM    492  O   SER A  37       7.853 -17.287  13.549  1.00  1.830          O  
ATOM    493  CB  SER A  37       5.860 -15.799  11.561  1.00  2.640          C  
ATOM    494  OG  SER A  37       6.402 -14.536  11.330  1.00  2.640          O  
ATOM    495  H   SER A  37       6.523 -18.709  12.429  1.00  1.970          H  
ATOM    496  HA  SER A  37       7.299 -16.825  10.391  1.00  2.380          H  
ATOM    497 1HB  SER A  37       5.023 -15.968  10.880  1.00  3.160          H  
ATOM    498 2HB  SER A  37       5.478 -15.841  12.559  1.00  3.160          H  
ATOM    499  HG  SER A  37       5.676 -13.912  11.411  1.00  3.160          H  
ATOM    500  N   PRO A  38       9.195 -16.208  12.119  1.00  2.470          N  
ATOM    501  CA  PRO A  38      10.341 -16.104  13.012  1.00  2.930          C  
ATOM    502  C   PRO A  38      10.164 -15.046  14.090  1.00  2.740          C  
ATOM    503  O   PRO A  38      10.864 -14.034  14.102  1.00  3.090          O  
ATOM    504  CB  PRO A  38      11.467 -15.733  12.040  1.00  4.400          C  
ATOM    505  CG  PRO A  38      10.773 -14.923  10.968  1.00  4.400          C  
ATOM    506  CD  PRO A  38       9.417 -15.599  10.793  1.00  4.400          C  
ATOM    507  HA  PRO A  38      10.527 -17.085  13.472  1.00  3.520          H  
ATOM    508 1HB  PRO A  38      12.253 -15.169  12.566  1.00  5.270          H  
ATOM    509 2HB  PRO A  38      11.940 -16.645  11.648  1.00  5.270          H  
ATOM    510 1HG  PRO A  38      10.683 -13.873  11.294  1.00  5.270          H  
ATOM    511 2HG  PRO A  38      11.370 -14.917  10.042  1.00  5.270          H  
ATOM    512 1HD  PRO A  38       8.661 -14.845  10.561  1.00  5.270          H  
ATOM    513 2HD  PRO A  38       9.493 -16.365  10.024  1.00  5.270          H  
ATOM    514  N   CYS A  39       9.211 -15.288  14.981  1.00  2.590          N  
ATOM    515  CA  CYS A  39       8.908 -14.360  16.056  1.00  2.430          C  
ATOM    516  C   CYS A  39      10.083 -14.303  17.038  1.00  2.970          C  
ATOM    517  O   CYS A  39      10.602 -15.351  17.421  1.00  3.120          O  
ATOM    518  CB  CYS A  39       7.646 -14.790  16.813  1.00  3.470          C  
ATOM    519  SG  CYS A  39       6.093 -14.798  15.828  1.00  3.470          S  
ATOM    520  H   CYS A  39       8.669 -16.141  14.872  1.00  3.110          H  
ATOM    521  HA  CYS A  39       8.746 -13.383  15.624  1.00  2.920          H  
ATOM    522 1HB  CYS A  39       7.793 -15.796  17.208  1.00  4.160          H  
ATOM    523 2HB  CYS A  39       7.494 -14.129  17.668  1.00  4.160          H  
ATOM    524  N   PRO A  40      10.558 -13.102  17.429  1.00  3.690          N  
ATOM    525  CA  PRO A  40      11.661 -12.877  18.351  1.00  4.380          C  
ATOM    526  C   PRO A  40      11.253 -13.169  19.784  1.00  4.480          C  
ATOM    527  O   PRO A  40      10.080 -13.062  20.130  1.00  4.750          O  
ATOM    528  CB  PRO A  40      11.964 -11.388  18.157  1.00  6.570          C  
ATOM    529  CG  PRO A  40      10.630 -10.788  17.780  1.00  6.570          C  
ATOM    530  CD  PRO A  40       9.935 -11.852  16.942  1.00  6.570          C  
ATOM    531  HA  PRO A  40      12.516 -13.505  18.052  1.00  5.260          H  
ATOM    532 1HB  PRO A  40      12.384 -10.961  19.076  1.00  7.880          H  
ATOM    533 2HB  PRO A  40      12.722 -11.262  17.370  1.00  7.880          H  
ATOM    534 1HG  PRO A  40      10.067 -10.560  18.700  1.00  7.880          H  
ATOM    535 2HG  PRO A  40      10.770  -9.835  17.249  1.00  7.880          H  
ATOM    536 1HD  PRO A  40       8.855 -11.831  17.177  1.00  7.880          H  
ATOM    537 2HD  PRO A  40      10.154 -11.698  15.868  1.00  7.880          H  
ATOM    538  N   SER A  41      12.234 -13.432  20.642  1.00  4.690          N  
ATOM    539  CA  SER A  41      12.009 -13.617  22.079  1.00  5.240          C  
ATOM    540  C   SER A  41      11.773 -12.311  22.849  1.00  4.930          C  
ATOM    541  O   SER A  41      11.527 -12.324  24.058  1.00  5.640          O  
ATOM    542  CB  SER A  41      13.196 -14.341  22.674  1.00  7.120          C  
ATOM    543  OG  SER A  41      14.357 -13.561  22.564  1.00  7.120          O  
ATOM    544  H   SER A  41      13.184 -13.523  20.308  1.00  5.630          H  
ATOM    545  HA  SER A  41      11.124 -14.244  22.200  1.00  6.290          H  
ATOM    546 1HB  SER A  41      12.997 -14.552  23.723  1.00  8.540          H  
ATOM    547 2HB  SER A  41      13.338 -15.295  22.168  1.00  8.540          H  
ATOM    548  HG  SER A  41      15.051 -14.056  23.014  1.00  8.540          H  
ATOM    549  N   VAL A  42      11.877 -11.188  22.151  1.00  4.050          N  
ATOM    550  CA  VAL A  42      11.703  -9.873  22.744  1.00  3.880          C  
ATOM    551  C   VAL A  42      10.254  -9.433  22.738  1.00  3.230          C  
ATOM    552  O   VAL A  42       9.651  -9.218  21.679  1.00  2.980          O  
ATOM    553  CB  VAL A  42      12.537  -8.841  21.961  1.00  5.500          C  
ATOM    554  CG1 VAL A  42      12.326  -7.420  22.528  1.00  5.500          C  
ATOM    555  CG2 VAL A  42      14.002  -9.246  22.028  1.00  5.500          C  
ATOM    556  H   VAL A  42      12.064 -11.279  21.167  1.00  4.860          H  
ATOM    557  HA  VAL A  42      12.053  -9.912  23.776  1.00  4.660          H  
ATOM    558  HB  VAL A  42      12.209  -8.829  20.922  1.00  6.600          H  
ATOM    559 1HG1 VAL A  42      12.920  -6.710  21.954  1.00  6.600          H  
ATOM    560 2HG1 VAL A  42      11.277  -7.134  22.462  1.00  6.600          H  
ATOM    561 3HG1 VAL A  42      12.639  -7.393  23.570  1.00  6.600          H  
ATOM    562 1HG2 VAL A  42      14.605  -8.535  21.465  1.00  6.600          H  
ATOM    563 2HG2 VAL A  42      14.326  -9.255  23.068  1.00  6.600          H  
ATOM    564 3HG2 VAL A  42      14.131 -10.241  21.605  1.00  6.600          H  
ATOM    565  N   VAL A  43       9.698  -9.200  23.915  1.00  3.390          N  
ATOM    566  CA  VAL A  43       8.307  -8.809  23.935  1.00  3.090          C  
ATOM    567  C   VAL A  43       8.169  -7.307  23.858  1.00  2.320          C  
ATOM    568  O   VAL A  43       8.148  -6.608  24.870  1.00  2.710          O  
ATOM    569  CB  VAL A  43       7.597  -9.351  25.190  1.00  4.450          C  
ATOM    570  CG1 VAL A  43       6.102  -8.962  25.165  1.00  4.450          C  
ATOM    571  CG2 VAL A  43       7.755 -10.875  25.223  1.00  4.450          C  
ATOM    572  H   VAL A  43      10.227  -9.342  24.765  1.00  4.070          H  
ATOM    573  HA  VAL A  43       7.807  -9.237  23.063  1.00  3.710          H  
ATOM    574  HB  VAL A  43       8.043  -8.909  26.079  1.00  5.340          H  
ATOM    575 1HG1 VAL A  43       5.614  -9.349  26.056  1.00  5.340          H  
ATOM    576 2HG1 VAL A  43       5.987  -7.882  25.141  1.00  5.340          H  
ATOM    577 3HG1 VAL A  43       5.636  -9.386  24.285  1.00  5.340          H  
ATOM    578 1HG2 VAL A  43       7.263 -11.274  26.108  1.00  5.340          H  
ATOM    579 2HG2 VAL A  43       7.303 -11.304  24.330  1.00  5.340          H  
ATOM    580 3HG2 VAL A  43       8.813 -11.141  25.251  1.00  5.340          H  
ATOM    581  N   ALA A  44       8.126  -6.839  22.625  1.00  1.580          N  
ATOM    582  CA  ALA A  44       7.946  -5.447  22.247  1.00  1.090          C  
ATOM    583  C   ALA A  44       6.482  -5.252  21.823  1.00  0.880          C  
ATOM    584  O   ALA A  44       6.220  -5.231  20.621  1.00  1.270          O  
ATOM    585  CB  ALA A  44       8.888  -5.060  21.123  1.00  1.720          C  
ATOM    586  H   ALA A  44       8.216  -7.552  21.896  1.00  1.900          H  
ATOM    587  HA  ALA A  44       8.176  -4.826  23.102  1.00  1.310          H  
ATOM    588 1HB  ALA A  44       8.737  -4.011  20.870  1.00  2.070          H  
ATOM    589 2HB  ALA A  44       9.916  -5.212  21.446  1.00  2.070          H  
ATOM    590 3HB  ALA A  44       8.689  -5.663  20.257  1.00  2.070          H  
ATOM    591  N   PRO A  45       5.521  -5.050  22.744  1.00  0.810          N  
ATOM    592  CA  PRO A  45       4.095  -5.142  22.480  1.00  0.720          C  
ATOM    593  C   PRO A  45       3.609  -4.122  21.487  1.00  0.640          C  
ATOM    594  O   PRO A  45       4.159  -3.015  21.414  1.00  0.690          O  
ATOM    595  CB  PRO A  45       3.476  -4.867  23.852  1.00  1.080          C  
ATOM    596  CG  PRO A  45       4.528  -4.067  24.596  1.00  1.080          C  
ATOM    597  CD  PRO A  45       5.850  -4.587  24.099  1.00  1.080          C  
ATOM    598  HA  PRO A  45       3.859  -6.148  22.137  1.00  0.860          H  
ATOM    599 1HB  PRO A  45       2.528  -4.318  23.720  1.00  1.300          H  
ATOM    600 2HB  PRO A  45       3.228  -5.821  24.336  1.00  1.300          H  
ATOM    601 1HG  PRO A  45       4.409  -3.012  24.366  1.00  1.300          H  
ATOM    602 2HG  PRO A  45       4.404  -4.180  25.685  1.00  1.300          H  
ATOM    603 1HD  PRO A  45       6.573  -3.764  24.086  1.00  1.300          H  
ATOM    604 2HD  PRO A  45       6.156  -5.410  24.730  1.00  1.300          H  
ATOM    605  N   VAL A  46       2.584  -4.505  20.728  1.00  0.550          N  
ATOM    606  CA  VAL A  46       1.962  -3.606  19.765  1.00  0.520          C  
ATOM    607  C   VAL A  46       0.447  -3.617  19.865  1.00  0.480          C  
ATOM    608  O   VAL A  46      -0.162  -4.607  20.285  1.00  0.480          O  
ATOM    609  CB  VAL A  46       2.394  -3.949  18.328  1.00  0.740          C  
ATOM    610  CG1 VAL A  46       3.887  -3.819  18.225  1.00  0.740          C  
ATOM    611  CG2 VAL A  46       1.940  -5.358  17.929  1.00  0.740          C  
ATOM    612  H   VAL A  46       2.215  -5.449  20.875  1.00  0.660          H  
ATOM    613  HA  VAL A  46       2.286  -2.594  19.976  1.00  0.620          H  
ATOM    614  HB  VAL A  46       1.953  -3.212  17.654  1.00  0.890          H  
ATOM    615 1HG1 VAL A  46       4.181  -4.002  17.228  1.00  0.890          H  
ATOM    616 2HG1 VAL A  46       4.184  -2.831  18.512  1.00  0.890          H  
ATOM    617 3HG1 VAL A  46       4.376  -4.539  18.879  1.00  0.890          H  
ATOM    618 1HG2 VAL A  46       2.248  -5.568  16.915  1.00  0.890          H  
ATOM    619 2HG2 VAL A  46       2.384  -6.087  18.605  1.00  0.890          H  
ATOM    620 3HG2 VAL A  46       0.858  -5.417  17.989  1.00  0.890          H  
ATOM    621  N   CYS A  47      -0.174  -2.536  19.407  1.00  0.500          N  
ATOM    622  CA  CYS A  47      -1.622  -2.427  19.426  1.00  0.540          C  
ATOM    623  C   CYS A  47      -2.213  -2.506  18.025  1.00  0.500          C  
ATOM    624  O   CYS A  47      -1.802  -1.766  17.123  1.00  0.570          O  
ATOM    625  CB  CYS A  47      -2.050  -1.111  20.075  1.00  0.740          C  
ATOM    626  SG  CYS A  47      -3.838  -0.914  20.208  1.00  0.740          S  
ATOM    627  H   CYS A  47       0.373  -1.754  19.050  1.00  0.600          H  
ATOM    628  HA  CYS A  47      -2.025  -3.251  20.015  1.00  0.650          H  
ATOM    629 1HB  CYS A  47      -1.616  -1.040  21.071  1.00  0.890          H  
ATOM    630 2HB  CYS A  47      -1.658  -0.277  19.491  1.00  0.890          H  
ATOM    631  N   GLY A  48      -3.156  -3.428  17.831  1.00  0.470          N  
ATOM    632  CA  GLY A  48      -3.779  -3.572  16.522  1.00  0.480          C  
ATOM    633  C   GLY A  48      -5.045  -2.739  16.309  1.00  0.660          C  
ATOM    634  O   GLY A  48      -5.598  -2.112  17.217  1.00  0.750          O  
ATOM    635  H   GLY A  48      -3.439  -4.041  18.607  1.00  0.560          H  
ATOM    636 1HA  GLY A  48      -3.062  -3.307  15.756  1.00  0.580          H  
ATOM    637 2HA  GLY A  48      -4.022  -4.623  16.361  1.00  0.580          H  
ATOM    638  N   SER A  49      -5.566  -2.823  15.088  1.00  0.780          N  
ATOM    639  CA  SER A  49      -6.785  -2.144  14.650  1.00  0.970          C  
ATOM    640  C   SER A  49      -8.035  -2.666  15.354  1.00  1.050          C  
ATOM    641  O   SER A  49      -9.083  -2.021  15.350  1.00  1.190          O  
ATOM    642  CB  SER A  49      -6.942  -2.283  13.145  1.00  1.280          C  
ATOM    643  OG  SER A  49      -7.151  -3.629  12.763  1.00  1.280          O  
ATOM    644  H   SER A  49      -5.036  -3.344  14.394  1.00  0.940          H  
ATOM    645  HA  SER A  49      -6.683  -1.085  14.888  1.00  1.160          H  
ATOM    646 1HB  SER A  49      -7.787  -1.679  12.821  1.00  1.540          H  
ATOM    647 2HB  SER A  49      -6.052  -1.893  12.653  1.00  1.540          H  
ATOM    648  HG  SER A  49      -7.531  -3.583  11.872  1.00  1.540          H  
ATOM    649  N   ASP A  50      -7.915  -3.846  15.960  1.00  1.000          N  
ATOM    650  CA  ASP A  50      -8.964  -4.507  16.711  1.00  1.120          C  
ATOM    651  C   ASP A  50      -8.849  -4.197  18.197  1.00  1.060          C  
ATOM    652  O   ASP A  50      -9.582  -4.754  19.018  1.00  1.150          O  
ATOM    653  CB  ASP A  50      -8.846  -6.009  16.472  1.00  1.520          C  
ATOM    654  CG  ASP A  50      -7.452  -6.487  16.872  1.00  1.520          C  
ATOM    655  OD1 ASP A  50      -6.637  -5.616  17.165  1.00  1.520          O  
ATOM    656  OD2 ASP A  50      -7.204  -7.671  16.949  1.00  1.520          O  
ATOM    657  H   ASP A  50      -7.012  -4.322  15.930  1.00  1.200          H  
ATOM    658  HA  ASP A  50      -9.931  -4.153  16.355  1.00  1.340          H  
ATOM    659 1HB  ASP A  50      -9.596  -6.541  17.059  1.00  1.820          H  
ATOM    660 2HB  ASP A  50      -9.019  -6.231  15.418  1.00  1.820          H  
ATOM    661  N   ALA A  51      -7.933  -3.282  18.523  1.00  0.940          N  
ATOM    662  CA  ALA A  51      -7.589  -2.829  19.856  1.00  0.940          C  
ATOM    663  C   ALA A  51      -7.066  -3.968  20.717  1.00  0.920          C  
ATOM    664  O   ALA A  51      -7.105  -3.885  21.949  1.00  1.110          O  
ATOM    665  CB  ALA A  51      -8.782  -2.174  20.530  1.00  1.320          C  
ATOM    666  H   ALA A  51      -7.369  -2.875  17.778  1.00  1.130          H  
ATOM    667  HA  ALA A  51      -6.790  -2.093  19.755  1.00  1.130          H  
ATOM    668 1HB  ALA A  51      -8.481  -1.811  21.512  1.00  1.580          H  
ATOM    669 2HB  ALA A  51      -9.123  -1.342  19.920  1.00  1.580          H  
ATOM    670 3HB  ALA A  51      -9.586  -2.895  20.645  1.00  1.580          H  
ATOM    671  N   SER A  52      -6.544  -5.015  20.083  1.00  0.890          N  
ATOM    672  CA  SER A  52      -5.951  -6.107  20.818  1.00  0.920          C  
ATOM    673  C   SER A  52      -4.464  -5.853  20.972  1.00  0.760          C  
ATOM    674  O   SER A  52      -3.807  -5.318  20.065  1.00  0.670          O  
ATOM    675  CB  SER A  52      -6.204  -7.420  20.125  1.00  1.280          C  
ATOM    676  OG  SER A  52      -5.568  -8.471  20.792  1.00  1.280          O  
ATOM    677  H   SER A  52      -6.573  -5.064  19.055  1.00  1.070          H  
ATOM    678  HA  SER A  52      -6.399  -6.150  21.810  1.00  1.100          H  
ATOM    679 1HB  SER A  52      -7.275  -7.606  20.070  1.00  1.530          H  
ATOM    680 2HB  SER A  52      -5.839  -7.360  19.114  1.00  1.530          H  
ATOM    681  HG  SER A  52      -5.720  -9.250  20.245  1.00  1.530          H  
ATOM    682  N   THR A  53      -3.916  -6.219  22.125  1.00  0.790          N  
ATOM    683  CA  THR A  53      -2.484  -6.061  22.320  1.00  0.700          C  
ATOM    684  C   THR A  53      -1.794  -7.378  22.027  1.00  0.670          C  
ATOM    685  O   THR A  53      -2.143  -8.428  22.573  1.00  0.800          O  
ATOM    686  CB  THR A  53      -2.131  -5.541  23.732  1.00  1.020          C  
ATOM    687  OG1 THR A  53      -2.741  -4.252  23.908  1.00  1.020          O  
ATOM    688  CG2 THR A  53      -0.597  -5.399  23.868  1.00  1.020          C  
ATOM    689  H   THR A  53      -4.493  -6.646  22.836  1.00  0.950          H  
ATOM    690  HA  THR A  53      -2.116  -5.325  21.608  1.00  0.840          H  
ATOM    691  HB  THR A  53      -2.509  -6.226  24.488  1.00  1.220          H  
ATOM    692  HG1 THR A  53      -3.704  -4.374  23.851  1.00  1.220          H  
ATOM    693 1HG2 THR A  53      -0.353  -5.011  24.854  1.00  1.220          H  
ATOM    694 2HG2 THR A  53      -0.115  -6.368  23.738  1.00  1.220          H  
ATOM    695 3HG2 THR A  53      -0.229  -4.715  23.102  1.00  1.220          H  
ATOM    696  N   TYR A  54      -0.811  -7.299  21.157  1.00  0.540          N  
ATOM    697  CA  TYR A  54      -0.045  -8.442  20.714  1.00  0.580          C  
ATOM    698  C   TYR A  54       1.327  -8.373  21.344  1.00  0.630          C  
ATOM    699  O   TYR A  54       1.865  -7.286  21.550  1.00  0.600          O  
ATOM    700  CB  TYR A  54       0.028  -8.442  19.185  1.00  0.800          C  
ATOM    701  CG  TYR A  54      -1.321  -8.642  18.529  1.00  0.800          C  
ATOM    702  CD1 TYR A  54      -2.153  -7.546  18.276  1.00  0.800          C  
ATOM    703  CD2 TYR A  54      -1.732  -9.908  18.184  1.00  0.800          C  
ATOM    704  CE1 TYR A  54      -3.396  -7.741  17.689  1.00  0.800          C  
ATOM    705  CE2 TYR A  54      -2.961 -10.099  17.603  1.00  0.800          C  
ATOM    706  CZ  TYR A  54      -3.800  -9.031  17.358  1.00  0.800          C  
ATOM    707  OH  TYR A  54      -5.044  -9.279  16.791  1.00  0.800          O  
ATOM    708  H   TYR A  54      -0.614  -6.368  20.787  1.00  0.650          H  
ATOM    709  HA  TYR A  54      -0.531  -9.356  21.053  1.00  0.700          H  
ATOM    710 1HB  TYR A  54       0.426  -7.508  18.850  1.00  0.960          H  
ATOM    711 2HB  TYR A  54       0.702  -9.226  18.842  1.00  0.960          H  
ATOM    712  HD1 TYR A  54      -1.836  -6.536  18.550  1.00  0.960          H  
ATOM    713  HD2 TYR A  54      -1.084 -10.764  18.377  1.00  0.960          H  
ATOM    714  HE1 TYR A  54      -4.056  -6.890  17.499  1.00  0.960          H  
ATOM    715  HE2 TYR A  54      -3.281 -11.104  17.341  1.00  0.960          H  
ATOM    716  HH  TYR A  54      -5.635  -8.478  16.824  1.00  0.960          H  
ATOM    717  N   SER A  55       1.949  -9.528  21.582  1.00  0.760          N  
ATOM    718  CA  SER A  55       3.284  -9.572  22.184  1.00  0.860          C  
ATOM    719  C   SER A  55       4.320  -8.792  21.385  1.00  0.800          C  
ATOM    720  O   SER A  55       5.236  -8.213  21.965  1.00  0.880          O  
ATOM    721  CB  SER A  55       3.740 -11.012  22.316  1.00  1.160          C  
ATOM    722  OG  SER A  55       2.939 -11.718  23.225  1.00  1.160          O  
ATOM    723  H   SER A  55       1.476 -10.404  21.398  1.00  0.910          H  
ATOM    724  HA  SER A  55       3.220  -9.133  23.180  1.00  1.030          H  
ATOM    725 1HB  SER A  55       3.697 -11.492  21.340  1.00  1.400          H  
ATOM    726 2HB  SER A  55       4.779 -11.037  22.641  1.00  1.400          H  
ATOM    727  HG  SER A  55       3.307 -12.607  23.264  1.00  1.400          H  
ATOM    728  N   ASN A  56       4.195  -8.811  20.068  1.00  0.740          N  
ATOM    729  CA  ASN A  56       5.084  -8.115  19.157  1.00  0.810          C  
ATOM    730  C   ASN A  56       4.407  -8.008  17.787  1.00  0.740          C  
ATOM    731  O   ASN A  56       3.301  -8.534  17.577  1.00  0.680          O  
ATOM    732  CB  ASN A  56       6.436  -8.830  19.082  1.00  1.110          C  
ATOM    733  CG  ASN A  56       7.620  -7.931  18.748  1.00  1.110          C  
ATOM    734  OD1 ASN A  56       7.499  -6.998  17.940  1.00  1.110          O  
ATOM    735  ND2 ASN A  56       8.751  -8.203  19.344  1.00  1.110          N  
ATOM    736  H   ASN A  56       3.436  -9.341  19.666  1.00  0.890          H  
ATOM    737  HA  ASN A  56       5.233  -7.101  19.518  1.00  0.970          H  
ATOM    738 1HB  ASN A  56       6.643  -9.316  20.036  1.00  1.330          H  
ATOM    739 2HB  ASN A  56       6.378  -9.619  18.333  1.00  1.330          H  
ATOM    740 1HD2 ASN A  56       9.563  -7.650  19.162  1.00  1.330          H  
ATOM    741 2HD2 ASN A  56       8.817  -8.980  19.998  1.00  1.330          H  
ATOM    742  N   GLU A  57       5.103  -7.388  16.839  1.00  0.800          N  
ATOM    743  CA  GLU A  57       4.616  -7.260  15.479  1.00  0.790          C  
ATOM    744  C   GLU A  57       4.429  -8.623  14.829  1.00  0.760          C  
ATOM    745  O   GLU A  57       3.512  -8.792  14.035  1.00  0.730          O  
ATOM    746  CB  GLU A  57       5.565  -6.395  14.643  1.00  1.110          C  
ATOM    747  CG  GLU A  57       5.584  -4.950  15.095  1.00  1.110          C  
ATOM    748  CD  GLU A  57       6.423  -4.002  14.298  1.00  1.110          C  
ATOM    749  OE1 GLU A  57       6.459  -4.109  13.101  1.00  1.110          O  
ATOM    750  OE2 GLU A  57       6.978  -3.105  14.888  1.00  1.110          O  
ATOM    751  H   GLU A  57       5.994  -6.969  17.094  1.00  0.960          H  
ATOM    752  HA  GLU A  57       3.644  -6.767  15.505  1.00  0.950          H  
ATOM    753 1HB  GLU A  57       6.579  -6.790  14.713  1.00  1.330          H  
ATOM    754 2HB  GLU A  57       5.266  -6.429  13.595  1.00  1.330          H  
ATOM    755 1HG  GLU A  57       4.570  -4.601  15.084  1.00  1.330          H  
ATOM    756 2HG  GLU A  57       5.937  -4.933  16.122  1.00  1.330          H  
ATOM    757  N   CYS A  58       5.283  -9.599  15.158  1.00  0.820          N  
ATOM    758  CA  CYS A  58       5.185 -10.922  14.549  1.00  0.850          C  
ATOM    759  C   CYS A  58       3.838 -11.582  14.816  1.00  0.820          C  
ATOM    760  O   CYS A  58       3.205 -12.097  13.890  1.00  0.910          O  
ATOM    761  CB  CYS A  58       6.280 -11.830  15.083  1.00  1.180          C  
ATOM    762  SG  CYS A  58       6.297 -13.454  14.313  1.00  1.180          S  
ATOM    763  H   CYS A  58       6.025  -9.410  15.815  1.00  0.980          H  
ATOM    764  HA  CYS A  58       5.314 -10.814  13.473  1.00  1.020          H  
ATOM    765 1HB  CYS A  58       7.247 -11.363  14.912  1.00  1.410          H  
ATOM    766 2HB  CYS A  58       6.156 -11.959  16.162  1.00  1.410          H  
ATOM    767  N   GLU A  59       3.401 -11.578  16.072  1.00  0.740          N  
ATOM    768  CA  GLU A  59       2.132 -12.163  16.458  1.00  0.740          C  
ATOM    769  C   GLU A  59       0.966 -11.435  15.801  1.00  0.660          C  
ATOM    770  O   GLU A  59      -0.004 -12.074  15.376  1.00  0.710          O  
ATOM    771  CB  GLU A  59       2.015 -12.190  17.980  1.00  1.040          C  
ATOM    772  CG  GLU A  59       3.007 -13.180  18.649  1.00  1.040          C  
ATOM    773  CD  GLU A  59       4.405 -12.629  18.742  1.00  1.040          C  
ATOM    774  OE1 GLU A  59       4.583 -11.501  18.356  1.00  1.040          O  
ATOM    775  OE2 GLU A  59       5.281 -13.313  19.187  1.00  1.040          O  
ATOM    776  H   GLU A  59       3.997 -11.175  16.795  1.00  0.890          H  
ATOM    777  HA  GLU A  59       2.120 -13.195  16.110  1.00  0.890          H  
ATOM    778 1HB  GLU A  59       2.208 -11.191  18.376  1.00  1.240          H  
ATOM    779 2HB  GLU A  59       1.002 -12.467  18.267  1.00  1.240          H  
ATOM    780 1HG  GLU A  59       2.653 -13.419  19.651  1.00  1.240          H  
ATOM    781 2HG  GLU A  59       3.029 -14.104  18.067  1.00  1.240          H  
ATOM    782  N   LEU A  60       1.061 -10.102  15.691  1.00  0.580          N  
ATOM    783  CA  LEU A  60       0.004  -9.355  15.021  1.00  0.520          C  
ATOM    784  C   LEU A  60      -0.061  -9.812  13.566  1.00  0.600          C  
ATOM    785  O   LEU A  60      -1.148 -10.064  13.041  1.00  0.610          O  
ATOM    786  CB  LEU A  60       0.223  -7.837  15.109  1.00  0.750          C  
ATOM    787  CG  LEU A  60      -0.974  -6.950  14.601  1.00  0.750          C  
ATOM    788  CD1 LEU A  60      -0.959  -5.629  15.348  1.00  0.750          C  
ATOM    789  CD2 LEU A  60      -0.884  -6.669  13.068  1.00  0.750          C  
ATOM    790  H   LEU A  60       1.860  -9.615  16.117  1.00  0.700          H  
ATOM    791  HA  LEU A  60      -0.945  -9.592  15.489  1.00  0.620          H  
ATOM    792 1HB  LEU A  60       0.427  -7.580  16.145  1.00  0.900          H  
ATOM    793 2HB  LEU A  60       1.105  -7.584  14.519  1.00  0.900          H  
ATOM    794  HG  LEU A  60      -1.911  -7.458  14.824  1.00  0.900          H  
ATOM    795 1HD1 LEU A  60      -1.796  -5.057  15.012  1.00  0.900          H  
ATOM    796 2HD1 LEU A  60      -1.043  -5.794  16.411  1.00  0.900          H  
ATOM    797 3HD1 LEU A  60      -0.036  -5.096  15.146  1.00  0.900          H  
ATOM    798 1HD2 LEU A  60      -1.718  -6.061  12.781  1.00  0.900          H  
ATOM    799 2HD2 LEU A  60       0.041  -6.146  12.847  1.00  0.900          H  
ATOM    800 3HD2 LEU A  60      -0.920  -7.573  12.486  1.00  0.900          H  
ATOM    801  N   GLN A  61       1.099  -9.908  12.905  1.00  0.670          N  
ATOM    802  CA  GLN A  61       1.170 -10.315  11.507  1.00  0.760          C  
ATOM    803  C   GLN A  61       0.610 -11.729  11.313  1.00  0.820          C  
ATOM    804  O   GLN A  61      -0.032 -12.014  10.294  1.00  0.870          O  
ATOM    805  CB  GLN A  61       2.614 -10.259  11.038  1.00  1.030          C  
ATOM    806  CG  GLN A  61       3.199  -8.861  10.913  1.00  1.030          C  
ATOM    807  CD  GLN A  61       4.687  -8.944  10.663  1.00  1.030          C  
ATOM    808  OE1 GLN A  61       5.196 -10.058  10.478  1.00  1.030          O  
ATOM    809  NE2 GLN A  61       5.388  -7.824  10.669  1.00  1.030          N  
ATOM    810  H   GLN A  61       1.968  -9.658  13.388  1.00  0.800          H  
ATOM    811  HA  GLN A  61       0.582  -9.621  10.912  1.00  0.910          H  
ATOM    812 1HB  GLN A  61       3.238 -10.825  11.723  1.00  1.230          H  
ATOM    813 2HB  GLN A  61       2.678 -10.725  10.078  1.00  1.230          H  
ATOM    814 1HG  GLN A  61       2.730  -8.365  10.064  1.00  1.230          H  
ATOM    815 2HG  GLN A  61       3.011  -8.289  11.802  1.00  1.230          H  
ATOM    816 1HE2 GLN A  61       6.376  -7.848  10.519  1.00  1.230          H  
ATOM    817 2HE2 GLN A  61       4.948  -6.943  10.835  1.00  1.230          H  
ATOM    818  N   ARG A  62       0.864 -12.632  12.264  1.00  0.830          N  
ATOM    819  CA  ARG A  62       0.295 -13.967  12.163  1.00  0.910          C  
ATOM    820  C   ARG A  62      -1.235 -13.862  12.230  1.00  0.840          C  
ATOM    821  O   ARG A  62      -1.940 -14.508  11.444  1.00  0.870          O  
ATOM    822  CB  ARG A  62       0.841 -14.870  13.261  1.00  1.240          C  
ATOM    823  CG  ARG A  62       2.320 -15.246  13.077  1.00  1.240          C  
ATOM    824  CD  ARG A  62       2.886 -15.973  14.243  1.00  1.240          C  
ATOM    825  NE  ARG A  62       2.353 -17.327  14.398  1.00  1.240          N  
ATOM    826  CZ  ARG A  62       2.595 -18.122  15.457  1.00  1.240          C  
ATOM    827  NH1 ARG A  62       3.351 -17.695  16.450  1.00  1.240          N  
ATOM    828  NH2 ARG A  62       2.073 -19.338  15.490  1.00  1.240          N  
ATOM    829  H   ARG A  62       1.486 -12.377  13.038  1.00  1.000          H  
ATOM    830  HA  ARG A  62       0.573 -14.397  11.201  1.00  1.090          H  
ATOM    831 1HB  ARG A  62       0.740 -14.372  14.222  1.00  1.490          H  
ATOM    832 2HB  ARG A  62       0.260 -15.790  13.300  1.00  1.490          H  
ATOM    833 1HG  ARG A  62       2.413 -15.893  12.202  1.00  1.490          H  
ATOM    834 2HG  ARG A  62       2.913 -14.351  12.914  1.00  1.490          H  
ATOM    835 1HD  ARG A  62       3.952 -16.044  14.139  1.00  1.490          H  
ATOM    836 2HD  ARG A  62       2.656 -15.406  15.146  1.00  1.490          H  
ATOM    837  HE  ARG A  62       1.767 -17.710  13.663  1.00  1.490          H  
ATOM    838 1HH1 ARG A  62       3.756 -16.766  16.419  1.00  1.490          H  
ATOM    839 2HH1 ARG A  62       3.533 -18.293  17.243  1.00  1.490          H  
ATOM    840 1HH2 ARG A  62       1.499 -19.664  14.720  1.00  1.490          H  
ATOM    841 2HH2 ARG A  62       2.249 -19.947  16.276  1.00  1.490          H  
ATOM    842  N   ALA A  63      -1.757 -13.018  13.143  1.00  0.770          N  
ATOM    843  CA  ALA A  63      -3.201 -12.817  13.235  1.00  0.740          C  
ATOM    844  C   ALA A  63      -3.738 -12.256  11.923  1.00  0.760          C  
ATOM    845  O   ALA A  63      -4.803 -12.666  11.462  1.00  0.800          O  
ATOM    846  CB  ALA A  63      -3.547 -11.877  14.380  1.00  1.050          C  
ATOM    847  H   ALA A  63      -1.134 -12.555  13.815  1.00  0.920          H  
ATOM    848  HA  ALA A  63      -3.665 -13.784  13.416  1.00  0.890          H  
ATOM    849 1HB  ALA A  63      -4.625 -11.757  14.447  1.00  1.260          H  
ATOM    850 2HB  ALA A  63      -3.167 -12.298  15.306  1.00  1.260          H  
ATOM    851 3HB  ALA A  63      -3.094 -10.910  14.217  1.00  1.260          H  
ATOM    852  N   GLN A  64      -2.977 -11.355  11.298  1.00  0.770          N  
ATOM    853  CA  GLN A  64      -3.358 -10.747  10.036  1.00  0.820          C  
ATOM    854  C   GLN A  64      -3.574 -11.796   8.960  1.00  0.910          C  
ATOM    855  O   GLN A  64      -4.571 -11.744   8.233  1.00  0.940          O  
ATOM    856  CB  GLN A  64      -2.295  -9.730   9.614  1.00  1.130          C  
ATOM    857  CG  GLN A  64      -2.569  -8.986   8.362  1.00  1.130          C  
ATOM    858  CD  GLN A  64      -1.534  -7.943   8.116  1.00  1.130          C  
ATOM    859  OE1 GLN A  64      -0.524  -8.145   7.428  1.00  1.130          O  
ATOM    860  NE2 GLN A  64      -1.783  -6.791   8.722  1.00  1.130          N  
ATOM    861  H   GLN A  64      -2.131 -11.035  11.777  1.00  0.920          H  
ATOM    862  HA  GLN A  64      -4.299 -10.225  10.169  1.00  0.980          H  
ATOM    863 1HB  GLN A  64      -2.157  -9.004  10.419  1.00  1.350          H  
ATOM    864 2HB  GLN A  64      -1.361 -10.228   9.466  1.00  1.350          H  
ATOM    865 1HG  GLN A  64      -2.565  -9.682   7.526  1.00  1.350          H  
ATOM    866 2HG  GLN A  64      -3.520  -8.491   8.448  1.00  1.350          H  
ATOM    867 1HE2 GLN A  64      -1.159  -6.015   8.646  1.00  1.350          H  
ATOM    868 2HE2 GLN A  64      -2.633  -6.711   9.288  1.00  1.350          H  
ATOM    869  N   CYS A  65      -2.678 -12.767   8.843  1.00  0.970          N  
ATOM    870  CA  CYS A  65      -2.950 -13.801   7.857  1.00  1.080          C  
ATOM    871  C   CYS A  65      -4.177 -14.649   8.222  1.00  1.060          C  
ATOM    872  O   CYS A  65      -5.067 -14.865   7.389  1.00  1.110          O  
ATOM    873  CB  CYS A  65      -1.780 -14.744   7.652  1.00  1.470          C  
ATOM    874  SG  CYS A  65      -2.190 -16.009   6.420  1.00  1.470          S  
ATOM    875  H   CYS A  65      -1.819 -12.747   9.409  1.00  1.160          H  
ATOM    876  HA  CYS A  65      -3.143 -13.309   6.909  1.00  1.300          H  
ATOM    877 1HB  CYS A  65      -0.899 -14.189   7.312  1.00  1.760          H  
ATOM    878 2HB  CYS A  65      -1.528 -15.229   8.597  1.00  1.760          H  
ATOM    879  N   SER A  66      -4.248 -15.109   9.480  1.00  1.010          N  
ATOM    880  CA  SER A  66      -5.332 -15.998   9.919  1.00  1.070          C  
ATOM    881  C   SER A  66      -6.713 -15.366   9.782  1.00  1.020          C  
ATOM    882  O   SER A  66      -7.692 -16.036   9.436  1.00  1.100          O  
ATOM    883  CB  SER A  66      -5.112 -16.429  11.360  1.00  1.470          C  
ATOM    884  OG  SER A  66      -3.986 -17.266  11.486  1.00  1.470          O  
ATOM    885  H   SER A  66      -3.504 -14.874  10.146  1.00  1.210          H  
ATOM    886  HA  SER A  66      -5.304 -16.888   9.293  1.00  1.280          H  
ATOM    887 1HB  SER A  66      -4.976 -15.540  11.979  1.00  1.770          H  
ATOM    888 2HB  SER A  66      -5.998 -16.946  11.721  1.00  1.770          H  
ATOM    889  HG  SER A  66      -3.914 -17.481  12.417  1.00  1.770          H  
ATOM    890  N   GLN A  67      -6.779 -14.062  10.017  1.00  0.920          N  
ATOM    891  CA  GLN A  67      -7.991 -13.272   9.943  1.00  0.930          C  
ATOM    892  C   GLN A  67      -8.254 -12.658   8.577  1.00  0.960          C  
ATOM    893  O   GLN A  67      -9.039 -11.717   8.472  1.00  1.040          O  
ATOM    894  CB  GLN A  67      -7.988 -12.182  11.008  1.00  1.300          C  
ATOM    895  CG  GLN A  67      -8.031 -12.701  12.430  1.00  1.300          C  
ATOM    896  CD  GLN A  67      -9.319 -13.446  12.694  1.00  1.300          C  
ATOM    897  OE1 GLN A  67     -10.411 -12.940  12.378  1.00  1.300          O  
ATOM    898  NE2 GLN A  67      -9.220 -14.636  13.264  1.00  1.300          N  
ATOM    899  H   GLN A  67      -5.926 -13.592  10.334  1.00  1.100          H  
ATOM    900  HA  GLN A  67      -8.825 -13.938  10.152  1.00  1.120          H  
ATOM    901 1HB  GLN A  67      -7.081 -11.600  10.887  1.00  1.560          H  
ATOM    902 2HB  GLN A  67      -8.832 -11.520  10.864  1.00  1.560          H  
ATOM    903 1HG  GLN A  67      -7.192 -13.381  12.580  1.00  1.560          H  
ATOM    904 2HG  GLN A  67      -7.969 -11.873  13.124  1.00  1.560          H  
ATOM    905 1HE2 GLN A  67     -10.045 -15.169  13.461  1.00  1.560          H  
ATOM    906 2HE2 GLN A  67      -8.325 -15.004  13.510  1.00  1.560          H  
ATOM    907  N   GLN A  68      -7.559 -13.115   7.534  1.00  0.970          N  
ATOM    908  CA  GLN A  68      -7.807 -12.631   6.179  1.00  1.030          C  
ATOM    909  C   GLN A  68      -7.642 -11.125   6.053  1.00  1.090          C  
ATOM    910  O   GLN A  68      -8.429 -10.456   5.379  1.00  1.220          O  
ATOM    911  CB  GLN A  68      -9.229 -13.022   5.739  1.00  1.420          C  
ATOM    912  CG  GLN A  68      -9.500 -14.520   5.759  1.00  1.420          C  
ATOM    913  CD  GLN A  68     -10.926 -14.886   5.356  1.00  1.420          C  
ATOM    914  OE1 GLN A  68     -11.923 -14.395   5.921  1.00  1.420          O  
ATOM    915  NE2 GLN A  68     -11.037 -15.763   4.363  1.00  1.420          N  
ATOM    916  H   GLN A  68      -6.840 -13.838   7.662  1.00  1.160          H  
ATOM    917  HA  GLN A  68      -7.086 -13.108   5.514  1.00  1.240          H  
ATOM    918 1HB  GLN A  68      -9.958 -12.526   6.355  1.00  1.700          H  
ATOM    919 2HB  GLN A  68      -9.392 -12.678   4.718  1.00  1.700          H  
ATOM    920 1HG  GLN A  68      -8.814 -15.002   5.065  1.00  1.700          H  
ATOM    921 2HG  GLN A  68      -9.325 -14.894   6.768  1.00  1.700          H  
ATOM    922 1HE2 GLN A  68     -11.944 -16.049   4.046  1.00  1.700          H  
ATOM    923 2HE2 GLN A  68     -10.218 -16.141   3.930  1.00  1.700          H  
ATOM    924  N   ARG A  69      -6.593 -10.612   6.684  1.00  1.070          N  
ATOM    925  CA  ARG A  69      -6.180  -9.224   6.695  1.00  1.230          C  
ATOM    926  C   ARG A  69      -7.162  -8.239   7.329  1.00  0.990          C  
ATOM    927  O   ARG A  69      -7.074  -7.036   7.090  1.00  1.240          O  
ATOM    928  CB  ARG A  69      -5.796  -8.781   5.285  1.00  1.660          C  
ATOM    929  CG  ARG A  69      -4.334  -9.083   4.904  1.00  1.660          C  
ATOM    930  CD  ARG A  69      -4.034 -10.559   4.762  1.00  1.660          C  
ATOM    931  NE  ARG A  69      -2.663 -10.768   4.317  1.00  1.660          N  
ATOM    932  CZ  ARG A  69      -2.079 -11.959   4.022  1.00  1.660          C  
ATOM    933  NH1 ARG A  69      -2.733 -13.102   4.105  1.00  1.660          N  
ATOM    934  NH2 ARG A  69      -0.818 -11.973   3.628  1.00  1.660          N  
ATOM    935  H   ARG A  69      -6.002 -11.237   7.231  1.00  1.280          H  
ATOM    936  HA  ARG A  69      -5.270  -9.184   7.283  1.00  1.480          H  
ATOM    937 1HB  ARG A  69      -6.427  -9.262   4.548  1.00  1.990          H  
ATOM    938 2HB  ARG A  69      -5.942  -7.709   5.183  1.00  1.990          H  
ATOM    939 1HG  ARG A  69      -4.120  -8.615   3.946  1.00  1.990          H  
ATOM    940 2HG  ARG A  69      -3.673  -8.666   5.653  1.00  1.990          H  
ATOM    941 1HD  ARG A  69      -4.142 -11.052   5.721  1.00  1.990          H  
ATOM    942 2HD  ARG A  69      -4.714 -11.006   4.038  1.00  1.990          H  
ATOM    943  HE  ARG A  69      -2.087  -9.941   4.224  1.00  1.990          H  
ATOM    944 1HH1 ARG A  69      -3.693 -13.135   4.414  1.00  1.990          H  
ATOM    945 2HH1 ARG A  69      -2.260 -13.960   3.844  1.00  1.990          H  
ATOM    946 1HH2 ARG A  69      -0.298 -11.109   3.564  1.00  1.990          H  
ATOM    947 2HH2 ARG A  69      -0.362 -12.850   3.401  1.00  1.990          H  
ATOM    948  N   ARG A  70      -8.005  -8.721   8.252  1.00  1.130          N  
ATOM    949  CA  ARG A  70      -8.892  -7.844   9.016  1.00  1.500          C  
ATOM    950  C   ARG A  70      -8.160  -7.185  10.194  1.00  1.300          C  
ATOM    951  O   ARG A  70      -8.699  -6.299  10.860  1.00  1.420          O  
ATOM    952  CB  ARG A  70     -10.086  -8.627   9.535  1.00  1.950          C  
ATOM    953  CG  ARG A  70     -11.089  -9.052   8.468  1.00  1.950          C  
ATOM    954  CD  ARG A  70     -12.317  -9.668   9.069  1.00  1.950          C  
ATOM    955  NE  ARG A  70     -12.005 -10.957   9.709  1.00  1.950          N  
ATOM    956  CZ  ARG A  70     -11.973 -12.156   9.072  1.00  1.950          C  
ATOM    957  NH1 ARG A  70     -12.254 -12.234   7.782  1.00  1.950          N  
ATOM    958  NH2 ARG A  70     -11.641 -13.242   9.754  1.00  1.950          N  
ATOM    959  H   ARG A  70      -8.096  -9.736   8.371  1.00  1.360          H  
ATOM    960  HA  ARG A  70      -9.257  -7.063   8.350  1.00  1.800          H  
ATOM    961 1HB  ARG A  70      -9.733  -9.526  10.025  1.00  2.340          H  
ATOM    962 2HB  ARG A  70     -10.614  -8.036  10.280  1.00  2.340          H  
ATOM    963 1HG  ARG A  70     -11.390  -8.179   7.893  1.00  2.340          H  
ATOM    964 2HG  ARG A  70     -10.617  -9.777   7.800  1.00  2.340          H  
ATOM    965 1HD  ARG A  70     -12.711  -9.000   9.834  1.00  2.340          H  
ATOM    966 2HD  ARG A  70     -13.076  -9.823   8.307  1.00  2.340          H  
ATOM    967  HE  ARG A  70     -11.779 -10.949  10.699  1.00  2.340          H  
ATOM    968 1HH1 ARG A  70     -12.494 -11.408   7.264  1.00  2.340          H  
ATOM    969 2HH1 ARG A  70     -12.200 -13.131   7.277  1.00  2.340          H  
ATOM    970 1HH2 ARG A  70     -11.389 -13.161  10.749  1.00  2.340          H  
ATOM    971 2HH2 ARG A  70     -11.585 -14.139   9.301  1.00  2.340          H  
ATOM    972  N   ILE A  71      -6.943  -7.649  10.466  1.00  1.070          N  
ATOM    973  CA  ILE A  71      -6.122  -7.157  11.567  1.00  0.890          C  
ATOM    974  C   ILE A  71      -4.950  -6.379  11.010  1.00  0.890          C  
ATOM    975  O   ILE A  71      -4.181  -6.904  10.210  1.00  0.980          O  
ATOM    976  CB  ILE A  71      -5.558  -8.324  12.413  1.00  1.320          C  
ATOM    977  CG1 ILE A  71      -6.699  -9.254  12.861  1.00  1.320          C  
ATOM    978  CG2 ILE A  71      -4.711  -7.812  13.619  1.00  1.320          C  
ATOM    979  CD1 ILE A  71      -7.778  -8.637  13.697  1.00  1.320          C  
ATOM    980  H   ILE A  71      -6.587  -8.362   9.851  1.00  1.280          H  
ATOM    981  HA  ILE A  71      -6.706  -6.484  12.192  1.00  1.070          H  
ATOM    982  HB  ILE A  71      -4.907  -8.908  11.800  1.00  1.580          H  
ATOM    983 1HG1 ILE A  71      -7.167  -9.644  11.983  1.00  1.580          H  
ATOM    984 2HG1 ILE A  71      -6.260 -10.079  13.421  1.00  1.580          H  
ATOM    985 1HG2 ILE A  71      -4.309  -8.664  14.166  1.00  1.580          H  
ATOM    986 2HG2 ILE A  71      -3.889  -7.205  13.260  1.00  1.580          H  
ATOM    987 3HG2 ILE A  71      -5.323  -7.213  14.293  1.00  1.580          H  
ATOM    988 1HD1 ILE A  71      -8.520  -9.395  13.941  1.00  1.580          H  
ATOM    989 2HD1 ILE A  71      -7.352  -8.258  14.610  1.00  1.580          H  
ATOM    990 3HD1 ILE A  71      -8.267  -7.827  13.163  1.00  1.580          H  
ATOM    991  N   ARG A  72      -4.796  -5.149  11.458  1.00  0.890          N  
ATOM    992  CA  ARG A  72      -3.695  -4.306  11.016  1.00  0.970          C  
ATOM    993  C   ARG A  72      -3.021  -3.711  12.225  1.00  0.880          C  
ATOM    994  O   ARG A  72      -3.625  -3.637  13.294  1.00  0.780          O  
ATOM    995  CB  ARG A  72      -4.185  -3.202  10.086  1.00  1.330          C  
ATOM    996  CG  ARG A  72      -4.792  -3.690   8.766  1.00  1.330          C  
ATOM    997  CD  ARG A  72      -5.213  -2.557   7.899  1.00  1.330          C  
ATOM    998  NE  ARG A  72      -5.792  -3.023   6.644  1.00  1.330          N  
ATOM    999  CZ  ARG A  72      -6.269  -2.225   5.662  1.00  1.330          C  
ATOM   1000  NH1 ARG A  72      -6.234  -0.913   5.792  1.00  1.330          N  
ATOM   1001  NH2 ARG A  72      -6.770  -2.766   4.563  1.00  1.330          N  
ATOM   1002  H   ARG A  72      -5.495  -4.784  12.103  1.00  1.070          H  
ATOM   1003  HA  ARG A  72      -2.968  -4.915  10.483  1.00  1.160          H  
ATOM   1004 1HB  ARG A  72      -4.941  -2.614  10.597  1.00  1.590          H  
ATOM   1005 2HB  ARG A  72      -3.358  -2.532   9.851  1.00  1.590          H  
ATOM   1006 1HG  ARG A  72      -4.057  -4.288   8.227  1.00  1.590          H  
ATOM   1007 2HG  ARG A  72      -5.672  -4.304   8.971  1.00  1.590          H  
ATOM   1008 1HD  ARG A  72      -5.960  -1.965   8.426  1.00  1.590          H  
ATOM   1009 2HD  ARG A  72      -4.346  -1.939   7.671  1.00  1.590          H  
ATOM   1010  HE  ARG A  72      -5.838  -4.026   6.495  1.00  1.590          H  
ATOM   1011 1HH1 ARG A  72      -5.853  -0.494   6.626  1.00  1.590          H  
ATOM   1012 2HH1 ARG A  72      -6.592  -0.322   5.055  1.00  1.590          H  
ATOM   1013 1HH2 ARG A  72      -6.798  -3.775   4.465  1.00  1.590          H  
ATOM   1014 2HH2 ARG A  72      -7.128  -2.179   3.824  1.00  1.590          H  
ATOM   1015  N   LEU A  73      -1.768  -3.294  12.094  1.00  0.950          N  
ATOM   1016  CA  LEU A  73      -1.147  -2.614  13.222  1.00  0.890          C  
ATOM   1017  C   LEU A  73      -1.637  -1.183  13.256  1.00  0.950          C  
ATOM   1018  O   LEU A  73      -1.722  -0.528  12.217  1.00  1.130          O  
ATOM   1019  CB  LEU A  73       0.388  -2.709  13.157  1.00  1.270          C  
ATOM   1020  CG  LEU A  73       1.164  -2.097  14.373  1.00  1.270          C  
ATOM   1021  CD1 LEU A  73       2.425  -2.903  14.645  1.00  1.270          C  
ATOM   1022  CD2 LEU A  73       1.581  -0.660  14.048  1.00  1.270          C  
ATOM   1023  H   LEU A  73      -1.272  -3.415  11.220  1.00  1.140          H  
ATOM   1024  HA  LEU A  73      -1.464  -3.080  14.140  1.00  1.070          H  
ATOM   1025 1HB  LEU A  73       0.666  -3.755  13.081  1.00  1.520          H  
ATOM   1026 2HB  LEU A  73       0.725  -2.201  12.256  1.00  1.520          H  
ATOM   1027  HG  LEU A  73       0.532  -2.114  15.268  1.00  1.520          H  
ATOM   1028 1HD1 LEU A  73       2.958  -2.462  15.487  1.00  1.520          H  
ATOM   1029 2HD1 LEU A  73       2.160  -3.932  14.884  1.00  1.520          H  
ATOM   1030 3HD1 LEU A  73       3.071  -2.892  13.767  1.00  1.520          H  
ATOM   1031 1HD2 LEU A  73       2.112  -0.260  14.883  1.00  1.520          H  
ATOM   1032 2HD2 LEU A  73       2.222  -0.663  13.173  1.00  1.520          H  
ATOM   1033 3HD2 LEU A  73       0.733  -0.035  13.849  1.00  1.520          H  
ATOM   1034  N   LEU A  74      -1.969  -0.707  14.453  1.00  0.850          N  
ATOM   1035  CA  LEU A  74      -2.429   0.653  14.662  1.00  0.960          C  
ATOM   1036  C   LEU A  74      -1.286   1.516  15.188  1.00  1.000          C  
ATOM   1037  O   LEU A  74      -1.059   2.633  14.713  1.00  1.140          O  
ATOM   1038  CB  LEU A  74      -3.599   0.613  15.657  1.00  1.300          C  
ATOM   1039  CG  LEU A  74      -4.286   1.906  16.060  1.00  1.300          C  
ATOM   1040  CD1 LEU A  74      -4.946   2.565  14.846  1.00  1.300          C  
ATOM   1041  CD2 LEU A  74      -5.311   1.554  17.141  1.00  1.300          C  
ATOM   1042  H   LEU A  74      -1.898  -1.300  15.281  1.00  1.020          H  
ATOM   1043  HA  LEU A  74      -2.762   1.051  13.706  1.00  1.150          H  
ATOM   1044 1HB  LEU A  74      -4.360  -0.033  15.240  1.00  1.560          H  
ATOM   1045 2HB  LEU A  74      -3.248   0.151  16.575  1.00  1.560          H  
ATOM   1046  HG  LEU A  74      -3.554   2.605  16.469  1.00  1.560          H  
ATOM   1047 1HD1 LEU A  74      -5.441   3.485  15.158  1.00  1.560          H  
ATOM   1048 2HD1 LEU A  74      -4.194   2.808  14.095  1.00  1.560          H  
ATOM   1049 3HD1 LEU A  74      -5.681   1.885  14.417  1.00  1.560          H  
ATOM   1050 1HD2 LEU A  74      -5.822   2.457  17.474  1.00  1.560          H  
ATOM   1051 2HD2 LEU A  74      -6.044   0.847  16.744  1.00  1.560          H  
ATOM   1052 3HD2 LEU A  74      -4.797   1.095  17.988  1.00  1.560          H  
ATOM   1053  N   SER A  75      -0.568   0.985  16.176  1.00  0.880          N  
ATOM   1054  CA  SER A  75       0.544   1.684  16.807  1.00  0.930          C  
ATOM   1055  C   SER A  75       1.484   0.713  17.519  1.00  0.830          C  
ATOM   1056  O   SER A  75       1.155  -0.459  17.726  1.00  0.660          O  
ATOM   1057  CB  SER A  75       0.029   2.693  17.812  1.00  1.280          C  
ATOM   1058  OG  SER A  75      -0.580   2.034  18.873  1.00  1.280          O  
ATOM   1059  H   SER A  75      -0.830   0.059  16.513  1.00  1.060          H  
ATOM   1060  HA  SER A  75       1.110   2.206  16.035  1.00  1.120          H  
ATOM   1061 1HB  SER A  75       0.860   3.293  18.182  1.00  1.540          H  
ATOM   1062 2HB  SER A  75      -0.681   3.366  17.334  1.00  1.540          H  
ATOM   1063  HG  SER A  75      -0.644   2.674  19.585  1.00  1.540          H  
ATOM   1064  N   ARG A  76       2.677   1.181  17.889  1.00  0.970          N  
ATOM   1065  CA  ARG A  76       3.560   0.316  18.661  1.00  0.920          C  
ATOM   1066  C   ARG A  76       3.309   0.604  20.138  1.00  0.910          C  
ATOM   1067  O   ARG A  76       3.002   1.741  20.500  1.00  1.020          O  
ATOM   1068  CB  ARG A  76       5.035   0.508  18.298  1.00  1.310          C  
ATOM   1069  CG  ARG A  76       5.528  -0.319  17.064  1.00  1.310          C  
ATOM   1070  CD  ARG A  76       5.116   0.257  15.761  1.00  1.310          C  
ATOM   1071  NE  ARG A  76       5.542  -0.580  14.630  1.00  1.310          N  
ATOM   1072  CZ  ARG A  76       5.319  -0.303  13.322  1.00  1.310          C  
ATOM   1073  NH1 ARG A  76       4.712   0.818  12.966  1.00  1.310          N  
ATOM   1074  NH2 ARG A  76       5.705  -1.164  12.388  1.00  1.310          N  
ATOM   1075  H   ARG A  76       2.937   2.137  17.686  1.00  1.160          H  
ATOM   1076  HA  ARG A  76       3.299  -0.720  18.465  1.00  1.100          H  
ATOM   1077 1HB  ARG A  76       5.226   1.559  18.095  1.00  1.570          H  
ATOM   1078 2HB  ARG A  76       5.652   0.222  19.150  1.00  1.570          H  
ATOM   1079 1HG  ARG A  76       6.616  -0.371  17.074  1.00  1.570          H  
ATOM   1080 2HG  ARG A  76       5.128  -1.322  17.103  1.00  1.570          H  
ATOM   1081 1HD  ARG A  76       4.052   0.343  15.730  1.00  1.570          H  
ATOM   1082 2HD  ARG A  76       5.567   1.240  15.649  1.00  1.570          H  
ATOM   1083  HE  ARG A  76       6.029  -1.466  14.843  1.00  1.570          H  
ATOM   1084 1HH1 ARG A  76       4.416   1.479  13.664  1.00  1.570          H  
ATOM   1085 2HH1 ARG A  76       4.549   1.017  11.989  1.00  1.570          H  
ATOM   1086 1HH2 ARG A  76       6.159  -2.064  12.652  1.00  1.570          H  
ATOM   1087 2HH2 ARG A  76       5.540  -0.966  11.416  1.00  1.570          H  
ATOM   1088  N   GLY A  77       3.475  -0.403  20.990  1.00  0.830          N  
ATOM   1089  CA  GLY A  77       3.245  -0.271  22.414  1.00  0.900          C  
ATOM   1090  C   GLY A  77       1.840  -0.815  22.704  1.00  0.840          C  
ATOM   1091  O   GLY A  77       1.049  -0.960  21.774  1.00  0.730          O  
ATOM   1092  H   GLY A  77       3.760  -1.331  20.675  1.00  1.000          H  
ATOM   1093 1HA  GLY A  77       4.010  -0.851  22.920  1.00  1.080          H  
ATOM   1094 2HA  GLY A  77       3.331   0.771  22.722  1.00  1.080          H  
ATOM   1095  N   PRO A  78       1.488  -1.094  23.973  1.00  0.950          N  
ATOM   1096  CA  PRO A  78       0.213  -1.651  24.412  1.00  0.960          C  
ATOM   1097  C   PRO A  78      -0.948  -0.736  24.068  1.00  0.950          C  
ATOM   1098  O   PRO A  78      -0.779   0.486  24.039  1.00  1.010          O  
ATOM   1099  CB  PRO A  78       0.373  -1.722  25.936  1.00  1.440          C  
ATOM   1100  CG  PRO A  78       1.859  -1.699  26.177  1.00  1.440          C  
ATOM   1101  CD  PRO A  78       2.402  -0.791  25.093  1.00  1.440          C  
ATOM   1102  HA  PRO A  78       0.072  -2.638  23.964  1.00  1.150          H  
ATOM   1103 1HB  PRO A  78      -0.158  -0.874  26.400  1.00  1.730          H  
ATOM   1104 2HB  PRO A  78      -0.107  -2.637  26.315  1.00  1.730          H  
ATOM   1105 1HG  PRO A  78       2.075  -1.325  27.191  1.00  1.730          H  
ATOM   1106 2HG  PRO A  78       2.262  -2.719  26.126  1.00  1.730          H  
ATOM   1107 1HD  PRO A  78       2.296   0.268  25.381  1.00  1.730          H  
ATOM   1108 2HD  PRO A  78       3.428  -1.060  24.915  1.00  1.730          H  
ATOM   1109  N   CYS A  79      -2.123  -1.312  23.849  1.00  0.910          N  
ATOM   1110  CA  CYS A  79      -3.303  -0.501  23.584  1.00  0.960          C  
ATOM   1111  C   CYS A  79      -3.692   0.282  24.823  1.00  1.120          C  
ATOM   1112  O   CYS A  79      -3.684  -0.262  25.929  1.00  1.350          O  
ATOM   1113  CB  CYS A  79      -4.497  -1.361  23.177  1.00  1.320          C  
ATOM   1114  SG  CYS A  79      -4.284  -2.275  21.647  1.00  1.320          S  
ATOM   1115  H   CYS A  79      -2.208  -2.330  23.866  1.00  1.090          H  
ATOM   1116  HA  CYS A  79      -3.072   0.208  22.793  1.00  1.150          H  
ATOM   1117 1HB  CYS A  79      -4.708  -2.080  23.966  1.00  1.590          H  
ATOM   1118 2HB  CYS A  79      -5.382  -0.727  23.076  1.00  1.590          H  
ATOM   1119  N   GLY A  80      -3.994   1.565  24.641  1.00  1.210          N  
ATOM   1120  CA  GLY A  80      -4.425   2.421  25.736  1.00  1.360          C  
ATOM   1121  C   GLY A  80      -5.945   2.460  25.800  1.00  1.550          C  
ATOM   1122  O   GLY A  80      -6.614   1.582  25.248  1.00  1.680          O  
ATOM   1123  H   GLY A  80      -3.940   1.945  23.708  1.00  1.450          H  
ATOM   1124 1HA  GLY A  80      -4.022   2.049  26.678  1.00  1.630          H  
ATOM   1125 2HA  GLY A  80      -4.035   3.428  25.590  1.00  1.630          H  
ATOM   1126  N   SER A  81      -6.476   3.481  26.462  1.00  1.730          N  
ATOM   1127  CA  SER A  81      -7.913   3.640  26.647  1.00  2.080          C  
ATOM   1128  C   SER A  81      -8.225   5.068  27.075  1.00  2.270          C  
ATOM   1129  O   SER A  81      -7.369   5.943  26.941  1.00  2.630          O  
ATOM   1130  OXT SER A  81      -9.167   5.258  27.846  1.00  3.120          O  
ATOM   1131  CB  SER A  81      -8.432   2.681  27.699  1.00  2.600          C  
ATOM   1132  OG  SER A  81      -9.806   2.870  27.892  1.00  2.600          O  
ATOM   1133  H   SER A  81      -5.862   4.171  26.871  1.00  2.080          H  
ATOM   1134  HA  SER A  81      -8.415   3.441  25.700  1.00  2.500          H  
ATOM   1135 1HB  SER A  81      -8.245   1.654  27.382  1.00  3.120          H  
ATOM   1136 2HB  SER A  81      -7.903   2.840  28.635  1.00  3.120          H  
ATOM   1137  HG  SER A  81      -9.882   3.779  28.248  1.00  3.120          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 -347.865 36.9406 270.02 -18.628 5.94158 13.9026 120.767 -142.959 -0.90962 -6.70232 -103.65 -26.7642 -23.9186 -18.017 -10.6568 -7.33934 -5.47685 0.10054 3.19159 42.3813 38.8593 -25.5171 12.042 8.10605 1.29485 39.1893 -145.667
VAL:NtermProteinFull_1 -1.32688 0.36751 0.60551 -0.308 0.15333 0.0631 0.31804 -0.36675 -0 -0 -0.02614 1.52777 0 0 0 0 0 0.06309 0.00042 0.08911 0 0 0 1.9342 0 0.68425 3.77857
PRO_2 -1.6529 0.65197 1.14693 -0.13306 0.00154 0.09721 0.37096 -0.56166 -0 -0 0.02576 0.19614 0 0 0 0 0 -0.04019 0.01138 0.17557 0 -1.076 0 -2.4119 -0.2094 1.45793 -1.94974
PRO_3 -1.56534 0.2957 1.19448 -0.12622 0.00166 0.09267 0.389 -0.47269 -0 -0 -0.44126 0.23561 0 0 0 0 0 -0.04809 0.0212 0.16096 0 -1.14347 0 -2.4119 -0.5696 0.96043 -3.42685
THR_4 -3.4222 0.82145 1.87366 -0.15154 0.06133 0.05642 1.1671 -1.15566 -0 -0 -1.57594 -0.03822 0 0 -0.3989 0 0 0.14819 0.07972 0.08144 0 0.03406 2.41263 -1.0874 -0.54047 1.05665 -0.57768
PRO_5 -3.8096 1.01506 2.82576 -0.13146 0.00019 0.09722 0.74734 -1.22611 -0 -0 0.40637 0.22143 0 0 0 0 0 -0.02968 0.02849 0.17498 0 -1.17911 0 -2.4119 -0.40703 1.67094 -2.00709
PRO_6 -1.38036 0.31482 1.06219 -0.0615 0 0.04016 0.25553 -0.4399 -0 -0 0.42144 0.61247 0 0 0 0 0 0.15381 0.10174 0.02815 0 -0.40903 0 -2.4119 0.83677 0.99383 0.11824
ASP_7 -4.29499 0.58046 5.85555 -0.21936 0.11311 0.70332 2.01018 -2.5591 -0.00847 -0.08975 -2.0496 -1.56201 0 0 -0.55833 0 0 -0.07661 0.00264 0 2.15421 -0.60093 0 -2.3716 0.91468 0.34299 -1.7136
ALA_8 -3.54422 0.28403 1.89206 -0.02485 0.00046 0 1.02195 -1.61451 -0.00892 -0.02939 -0.03548 -0.42025 0 0 0 0 0 -0.10756 0 0 0 -0.15085 0 1.8394 -0.48046 0.21711 -1.16149
CYS:disulfide_9 -5.7897 0.84191 3.8509 -0.04854 0.03188 0.02297 1.52352 -2.10619 -0.00115 -0.0135 -2.91482 -0.36625 0 0 -0.55833 0 -0.64832 0.00467 0.02344 0.28558 0 0.18091 0 3.6196 -0.37926 0.22245 -2.21823
ARG_10 -3.43527 0.23712 3.98133 -0.70799 0.13516 0.43312 1.25897 -1.6117 -0.00847 -0.08975 -0.48311 0.42392 0 0 0 0 0 -0.04813 0.01681 2.28881 0 -0.02717 0 -1.2888 -0.30854 0.2362 1.00252
GLY_11 -1.68973 0.17467 1.88298 -5e-05 0 0 0.82829 -0.88696 -0 -0 -0.90163 -0.39621 0 0 0 0 0 -0.19393 0 0 0 -1.43926 0 0.83697 -0.82797 0.19838 -2.41445
MET_12 -7.68589 1.34562 3.57121 -0.39732 0.13556 0.21838 1.64237 -2.01792 -0.00391 -0.04673 -1.97797 -0.37408 0 0 0 0 0 0.03772 0.2036 1.91889 0 -0.00491 0 0.60916 -0.20895 0.62903 -2.40614
LEU_13 -1.97903 0.24622 1.98 -0.51116 0.20749 0.14464 0.78789 -1.00605 -0 -0 -0.40305 0.05685 0 0 0 0 0 0.01054 0.0313 0.578 0 0.01611 0 0.18072 0.56261 0.85902 1.76209
CYS:disulfide_14 -4.64081 0.62355 2.66676 -0.04086 1e-05 0.01641 0.80323 -1.51763 -0.04085 -0.22726 -1.16148 -0.40183 0 0 0 0 -0.62079 -0.07683 0.03417 0.39946 0 0.30388 0 3.6196 0.1488 0.43108 0.31861
GLY_15 -1.45849 0.14198 1.54128 -0.0004 0 0 0.23271 -0.83751 -0.02901 -0.15057 0.22619 -0.27533 0 0 0 0 0 -0.07545 0 0 0 -1.50824 0 0.83697 0.13798 0.17177 -1.04613
PHE_16 -3.23749 0.4057 1.96509 -0.64028 0.04691 0.34083 0.45895 -1.17467 -0.02896 -0.19562 0.23414 0.31986 0 0 0 0 0 -0.01427 0.05377 0 2.08843 -0.34534 0 1.0402 0.08179 0.2159 1.61494
GLY_17 -3.31571 0.22599 2.68255 -5e-05 0 0 0.75062 -1.44069 -0.00395 -0.01712 0.0483 -0.39761 0 0 0 0 0 -0.17611 0 0 0 -1.44307 0 0.83697 -0.62208 0.16241 -2.70954
ALA_18 -4.42167 0.51552 1.57194 -0.02144 0 0 0.78892 -1.63786 -0.02626 -0.11734 -0.5744 -0.39203 0 0 0 0 0 -0.00657 0 0 0 -0.54014 0 1.8394 -0.53488 0.18577 -3.37104
VAL_19 -5.72931 0.60437 2.95666 -0.32491 0.29632 0.07066 2.37286 -2.19195 -0.00777 -0.02441 -2.19825 -0.46643 0 0 0 0 0 -0.00614 0.01985 0.11484 0 -0.43763 0 1.9342 -0.25528 0.29867 -2.97364
CYS:disulfide_20 -6.01717 0.85572 1.52197 -0.06322 0 0.04626 0.16806 -1.18096 -0 -0 -0.08092 -0.41305 0 0 0 0 -0.64832 -0.00243 0.00251 0.81593 0 0.15156 0 3.6196 -0.17483 0.34735 -1.05192
GLU_21 -5.10548 0.53251 5.3692 -0.36253 0.08857 0.48835 3.11246 -2.47592 -0.02125 -0.14725 -3.84408 -0.54107 0 0 0 -0.88098 0 -0.00291 0.0331 0 3.40853 -0.01491 0 -2.7348 0.21719 0.88379 -1.99746
PRO_22 -2.69533 0.49292 1.17212 -0.11705 0.00352 0.08576 0.44915 -0.71832 -0 -0 -0.53335 0.25935 0 0 0 0 0 -0.08396 0.02298 0.10184 0 -1.00959 0 -2.4119 -0.14679 0.86917 -4.25949
ASN_23 -5.67453 0.33201 5.84709 -0.31459 0.1093 0.5544 2.85213 -2.90905 -0 -0 -2.53608 -0.7482 0 0 -0.47985 0 0 -0.08077 0.03252 0 1.84843 -0.52515 0 -0.93687 -0.40984 0.29671 -2.74233
ALA_24 -1.97019 0.14954 1.90054 -0.02387 1e-05 0 0.70258 -0.96425 -0 -0 0.22524 -0.37675 0 0 0 0 0 -0.09377 0 0 0 -0.37696 0 1.8394 -0.44965 0.26236 0.82422
GLU_25 -2.25166 0.24655 1.74738 -0.2277 0.04134 0.36488 0.55498 -0.8792 -0 -0 -0.60159 -0.55858 0 0 -0.47985 0 0 -0.05144 0.00079 0 2.91993 0.0399 0 -2.7348 -0.53874 0.25403 -2.15378
GLY_26 -3.44108 0.55993 4.15854 -0.00016 0 0 2.03154 -2.05073 -0 -0 -2.1318 -0.29323 0 0 0 0 0 0.3539 0 0 0 0.46744 0 0.83697 5.52674 0.95473 6.9728
PRO_27 -2.491 0.53719 1.89248 -0.18627 0.00473 0.13622 0.6711 -0.82282 -0 -0 0.06493 -0.01593 0 0 0 0 0 -0.06282 0.00545 1.43859 0 -0.83082 0 -2.4119 5.44304 1.00915 4.38132
GLY_28 -1.67767 0.17541 1.88238 -0.00011 0 0 0.86253 -0.89487 -0.0065 -0.02214 -1.31187 -0.37348 0 0 -0.3989 0 0 -0.09952 0 0 0 -1.52959 0 0.83697 -0.09666 0.30276 -2.35126
ARG_29 -4.04781 0.15347 3.68867 -0.97235 0.28353 0.51698 2.14286 -1.80806 -0.02253 -0.17028 -3.00109 0.34429 0 0 0 0 0 0.01442 0.02619 2.36709 0 0.00917 0 -1.2888 0.35722 0.23313 -1.17391
ALA_30 -5.09097 0.86037 0.27943 -0.01951 0 0 0.45749 -1.4066 -0.02495 -0.17753 -0.68385 -0.35668 0 0 0 0 0 -0.0136 0 0 0 -0.25349 0 1.8394 0.32868 0.25509 -4.00673
SER_31 -4.10706 0.13926 3.77093 -0.02572 0 0.06154 2.1387 -1.96646 -0.01349 -0.12284 -1.74618 -0.15623 0 0 0 0 0 -0.00883 0.022 0.04491 0 -0.53378 0.60085 -0.77834 -0.02064 0.21187 -2.4895
CYS:disulfide_32 -4.56732 0.53912 1.85292 -0.04543 0.00033 0.01796 0.33807 -1.21319 -0 -0 -0.34688 -0.24776 0 0 0 0 -0.62079 -0.0256 0.00794 0.42485 0 0.17939 0 3.6196 -0.39355 0.15611 -0.32424
VAL_33 -5.76506 0.33731 3.88873 -0.32957 0.3688 0.07403 3.35503 -2.53712 -0 -0 -1.55233 -0.76981 0 0 0 0 0 -0.06634 0.08213 1.26749 0 -0.6736 0 1.9342 -0.35448 0.21752 -0.52308
CYS:disulfide_34 -3.2211 0.32721 1.8524 -0.04946 0.02389 0.02307 0.70123 -1.17287 -0.01597 -0.20151 0.12562 -0.38626 0 0 0 0 -0.54058 -0.04847 0.00449 0.29491 0 0.27332 0 3.6196 -0.24146 0.21783 1.5859
LYS_35 -1.95158 0.17631 1.91772 -0.32075 0.03941 0.17361 0.42935 -0.82895 -0 -0 0.18766 -0.19725 0 0 0 0 0 -0.04402 0.00155 1.77741 0 -0.12252 0 -1.5107 -0.37882 0.06029 -0.59128
LYS_36 -4.21462 0.34553 4.18966 -0.30866 0.04086 0.16003 1.9299 -1.98429 -0.00027 -0.00228 -2.23537 -0.26841 0 0 0 -0.88098 0 0.01442 0.02135 2.25247 0 -0.02556 0 -1.5107 -0.28799 0.14147 -2.62344
SER_37 -3.80964 0.68825 2.66022 -0.02572 0 0.0388 0.90223 -1.26645 -0.02013 -0.30078 -0.40321 -0.93691 0 0 0 0 0 0.11653 0.05085 0.40277 0 -0.39139 0.6047 -0.77834 0.22231 0.97554 -1.27038
PRO_38 -1.96191 0.35648 0.91583 -0.17517 0.06222 0.12285 0.36635 -0.41101 -0 -0 -0.02874 0.04665 0 0 0 0 0 0.00296 0.0018 0.18669 0 -0.88032 0 -2.4119 0.59067 0.97919 -2.23735
CYS:disulfide_39 -4.05558 0.77123 2.77106 -0.04377 0.0004 0.0166 0.78194 -1.27218 -0.00144 -0.02355 -0.99145 -0.25678 0 0 0 0 -0.2744 -0.05243 0.03305 0.52738 0 0.04317 0 3.6196 0.01223 0.7617 2.36681
PRO_40 -2.95489 0.52454 2.30858 -0.20062 0.00722 0.14522 0.78282 -0.88661 -0.00902 -0.10707 0.72551 0.01382 0 0 0 0 0 0.00628 0.01541 0.37063 0 -0.88427 0 -2.4119 -0.50307 0.71726 -2.34014
SER_41 -1.15131 0.0258 1.0573 -0.03236 0.00373 0.05497 0.1892 -0.58447 -0 -0 -0.21595 -0.99948 0 0 0 0 0 -0.06187 0.01697 0.23141 0 -0.31389 0.60829 -0.77834 -0.34897 0.22614 -2.07283
VAL_42 -3.19626 0.26807 2.6051 -0.29144 0.21752 0.06825 1.66106 -1.51119 -0 -0 -0.61788 -0.17405 0 0 0 0 0 -0.06538 0.00031 0.08074 0 -0.39382 0 1.9342 -0.37878 0.2905 0.49696
VAL_43 -3.11127 0.33278 0.93483 -0.30271 0.26489 0.07636 0.66504 -0.8962 -0 -0 -0.18742 -0.49431 0 0 0 0 0 0.39465 0.0004 0.13641 0 0.27303 0 1.9342 0.08532 0.49394 0.59994
ALA_44 -3.62687 0.4647 3.10468 -0.02991 0.01564 0 1.75281 -1.91799 -0.02903 -0.1415 -0.56498 -0.51283 0 0 0 0 0 0.56806 0 0 0 0.21249 0 1.8394 1.45536 1.10853 3.69855
PRO_45 -5.5386 0.98235 2.53434 -0.18929 0.00202 0.13407 1.32019 -1.46727 -0 -0 -2.4566 0.06035 0 0 0 0 0 -0.04107 0.00781 0.94093 0 -1.03393 0 -2.4119 0.7621 0.9997 -5.39481
VAL_46 -8.94694 0.88113 3.81591 -0.31355 0.19361 0.06795 3.11942 -3.07036 -0.0096 -0.0314 -2.82774 -0.62607 0 0 0 0 0 0.00164 0.02396 0.2992 0 -0.30329 0 1.9342 -0.63293 0.35924 -6.0656
CYS:disulfide_47 -6.81018 0.37611 5.34996 -0.0631 0.00098 0.04531 3.39389 -2.81411 -0.01443 -0.10762 -3.60433 -0.43882 0 0 0 0 -0.65434 -0.04628 0.03812 0.4989 0 0.12797 0 3.6196 -0.0169 0.21852 -0.90073
GLY_48 -5.11634 0.41491 4.27677 -0.00028 0 0 2.42533 -2.46929 -0.0096 -0.0314 -1.89502 -0.2099 0 0 0 0 0 -0.11814 0 0 0 -0.31112 0 0.83697 0.2787 0.31651 -1.61191
SER_49 -3.34923 0.14153 4.2555 -0.02922 0.00032 0.04698 2.31699 -1.92448 -0 -0 -0.76922 -1.00933 0 0 -0.59203 0 0 -0.01567 0.01867 0.16275 0 -0.294 0.79231 -0.77834 -0.25579 0.4136 -0.86866
ASP_50 -4.1826 0.61555 6.03481 -0.24787 0.12868 0.83571 2.53099 -2.65005 -0.00362 -0.01802 -3.20382 -3.4632 0 0 -0.54369 -0.64076 0 -0.05451 0.3207 0 2.48006 -0.37813 0 -2.3716 -0.73717 0.45225 -5.0963
ALA_51 -2.94682 0.37039 2.6351 -0.02763 0.01551 0 1.10083 -1.50511 -0.00721 -0.09565 -1.55992 -0.60428 0 0 0 0 0 0.01028 0 0 0 0.2651 0 1.8394 -0.1893 0.45549 -0.24382
SER_52 -4.61804 0.40569 5.39756 -0.02749 0 0.04386 2.00058 -2.52789 -0.00887 -0.06873 -2.11472 -0.94986 0 0 -0.54369 0 0 -0.0334 0.00703 1.09995 0 0.16715 0.61275 -0.77834 0.24397 0.2544 -1.4381
THR_53 -4.39674 0.27137 2.3451 -0.16994 0.07803 0.05967 1.12088 -1.5401 -0.01966 -0.22314 -0.96457 -0.32237 0 0 -0.83377 0 0 -0.04516 0.00015 0.10305 0 -0.00675 2.38343 -1.0874 0.06384 0.31301 -2.87105
TYR_54 -9.59358 0.76848 4.68448 -0.60856 0.06738 0.31857 3.31941 -3.12998 -0.00525 -0.05071 -3.32154 -0.14497 0 0 0 -0.64076 0 0.04647 0.01151 0 1.9506 -0.37509 0.07716 1.2797 -0.0748 0.46331 -4.95817
SER_55 -3.73226 0.2649 3.1811 -0.02494 1e-05 0.02347 1.2107 -1.62076 -0 -0 -0.47381 -0.43231 0 0 0 0 0 -0.03023 0.0007 0.70084 0 0.20426 0.60103 -0.77834 -0.22642 0.33568 -0.79638
ASN_56 -7.80295 0.66766 7.76891 -0.15479 0.00588 0.2032 3.78255 -3.85856 -0 -0 -2.59905 -0.93045 0 0 -1.04401 0 0 0.01369 0.00869 0 1.84735 -0.178 0 -0.93687 -0.05503 0.20424 -3.05755
GLU_57 -5.79964 0.68257 5.99614 -0.21243 0.03617 0.28318 2.74921 -2.75934 -0.04554 -0.2585 -3.99787 -0.55548 0 0 -1.04401 -0.81396 0 -0.07073 0.10868 0 4.01056 -0.34883 0 -2.7348 -0.29042 0.32626 -4.73876
CYS:disulfide_58 -6.76415 0.67857 5.60922 -0.0635 0.00134 0.06444 1.89057 -2.63232 -0.02672 -0.29509 -1.44182 -0.35532 0 0 0 0 -0.2744 0.01945 0.01167 0.69914 0 0.2684 0 3.6196 0.03567 0.30606 1.35083
GLU_59 -7.1904 0.209 8.10215 -0.46509 0.31823 1.47152 2.38438 -3.51346 -0.03558 -0.26715 -1.9124 -2.97626 0 0 0 0 0 0.12895 0.03508 0 4.00977 -0.28817 0 -2.7348 0.08766 0.2061 -2.43046
LEU_60 -9.92027 0.90066 4.28416 -0.64951 0.44146 0.2788 2.73242 -3.36378 -0.02646 -0.15977 -1.80483 -0.16973 0 0 0 0 0 -0.01627 0.12018 1.44244 0 -0.21821 0 0.18072 -0.3352 0.42326 -5.85996
GLN_61 -8.22648 0.97303 7.05552 -0.28623 0.06076 0.23876 2.79274 -3.627 -0.038 -0.3853 -2.85292 -0.53625 0 0 0 0 0 0.1701 0.11073 0 2.93441 -0.18322 0 -0.18838 -0.20487 0.5128 -1.6798
ARG_62 -6.93341 0.43524 6.85618 -0.56585 0.06949 0.3086 2.92011 -3.11695 -0.00605 -0.08851 -2.92471 0.44635 0 0 0 0 0 0.12705 0.11407 2.41838 0 -0.05776 0 -1.2888 -0.33783 0.4614 -1.163
ALA_63 -5.29281 0.35424 4.50967 -0.02176 0 0 3.03797 -2.67426 -0 -0 -2.79403 -0.37304 0 0 0 0 0 -0.00643 0 0 0 -0.30483 0 1.8394 -0.44236 0.33542 -1.83283
GLN_64 -8.05436 0.73288 8.05373 -0.40126 0.04337 0.20821 3.78604 -3.74675 -0.023 -0.17405 -4.02396 -0.30225 0 0 -0.8778 0 0 0.17489 0.04893 0 4.09606 0.0631 0 -0.18838 -0.26846 0.45285 -0.40022
CYS:disulfide_65 -4.77792 0.23691 4.96597 -0.06243 0.01088 0.07409 1.86046 -2.41238 -0.02441 -0.13331 -1.97096 -0.36271 0 0 0 0 -0.54058 -0.00358 0.04475 0.79172 0 0.28906 0 3.6196 0.37679 0.59891 2.58086
SER_66 -2.98368 0.10778 3.66963 -0.02405 0 0.02275 1.54891 -1.71717 -0.01767 -0.19934 -0.63675 -0.36399 0 0 0 0 0 -0.04488 0.02048 0.69308 0 0.21719 0.60025 -0.77834 0.20954 0.38272 0.70645
GLN_67 -6.43323 0.67844 6.67027 -0.691 0.13628 0.72261 2.82225 -3.01807 -0 -0 -3.08352 -0.60004 0 0 0 -0.46062 0 0.01537 0.08961 0 2.24527 -0.05492 0 -0.18838 -0.22912 0.38452 -0.99429
GLN_68 -3.70544 0.3934 4.52413 -0.27679 0.06309 0.24754 1.86222 -2.0153 -0 -0 -1.65575 -0.76793 0 0 0 -0.87336 0 -0.10175 0.07566 0 2.86573 -0.16333 0 -0.18838 -0.22084 0.43113 0.49402
ARG_69 -4.96828 0.4658 4.86455 -0.71133 0.29289 0.49603 1.41389 -2.19915 -0.08119 -0.51622 -1.47454 -0.03594 0 0 0 0 0 0.13052 0.10136 2.52948 0 0.05828 0 -1.2888 -0.15825 0.74604 -0.33488
ARG_70 -5.11062 0.31679 5.76506 -0.82239 0.14372 0.59455 2.29896 -2.54939 -0.0225 -0.13954 -2.6762 0.22354 0 0 0 -1.33398 0 -0.05079 0.10883 2.0901 0 -0.06444 0 -1.2888 -0.27322 0.72682 -2.0635
ILE_71 -7.09515 0.71863 3.27746 -0.6291 0.4116 0.13075 1.5424 -2.11257 -0.00089 -0.01269 -1.08118 0.21874 0 0 -0.8778 0 0 -0.01679 0.06476 0.97841 0 -0.77694 0 0.73287 -0.5385 0.41904 -4.64696
ARG_72 -4.14948 0.28129 3.90093 -0.41369 0.04355 0.20564 2.06412 -1.93262 -0.02303 -0.13288 -1.72442 0.09293 0 0 -0.59203 0 0 0.02586 0.00287 2.21626 0 -0.21528 0 -1.2888 -0.3744 0.42957 -1.58362
LEU_73 -6.63728 0.6693 1.63851 -0.58559 0.26961 0.16883 0.16987 -1.75685 -0.00484 -0.03175 0.30457 0.09542 0 0 0 0 0 -0.02872 0.23497 1.51272 0 -0.21385 0 0.18072 -0.31967 0.37989 -3.95413
LEU_74 -4.20981 0.22281 3.02289 -0.64523 0.15898 0.20879 1.11863 -1.6442 -0.03161 -0.15947 -0.84003 0.18179 0 0 0 0 0 -0.01532 0.01154 0.72575 0 -0.24264 0 0.18072 -0.00969 0.428 -1.53811
SER_75 -3.98832 0.17643 4.27696 -0.02749 0 0.06477 2.10674 -2.05798 -0.06259 -0.42175 -1.30669 -0.25192 0 0 0 0 0 0.00911 0.00351 0.0334 0 -0.55155 0.75726 -0.77834 0.03921 0.36629 -1.61297
ARG_76 -4.41838 0.32323 3.07765 -0.62861 0.17559 0.43582 1.08482 -1.55481 -0 -0 -1.71657 0.24316 0 0 0 -0.81396 0 0.10835 0.36886 2.67047 0 -0.09876 0 -1.2888 -0.24395 0.43874 -1.83714
GLY_77 -3.2151 0.43549 3.73097 -0.00046 0 0 1.74678 -1.86327 -0.01655 -0.15467 -1.22102 -0.14845 0 0 0 0 0 -0.06324 0 0 0 -1.51963 0 0.83697 -0.02651 1.01631 -0.46237
PRO_78 -3.07764 0.44212 1.36906 -0.14338 0.00107 0.09968 0.23599 -0.66327 -0 -0 -0.29834 0.19737 0 0 0 0 0 -0.0347 0.04037 0.2204 0 -1.1175 0 -2.4119 -0.33445 0.91224 -4.56288
CYS:disulfide_79 -4.34706 0.40216 2.81544 -0.04482 0.0003 0.01758 0.94672 -1.48865 -0.01245 -0.12749 -0.78286 -0.24395 0 0 -0.83377 0 -0.65434 -0.03946 0.02655 0.45326 0 0.09742 0 3.6196 -0.69447 0.26664 -0.62365
GLY_80 -0.73885 0.037 0.95152 -0.00034 0 0 0.27791 -0.42409 -0 -0 -0.13771 -0.16175 0 0 0 0 0 -0.12961 0 0 0 -1.09445 0 0.83697 -0.23581 0.08653 -0.73267
SER:CtermProteinFull_81 -0.25593 0.02094 0.35567 -0.08137 0.00993 0.15763 0.00446 -0.1521 -0 -0 -0.13823 -1.27805 0 0 0 0 0 0 0.00045 0.08332 0 0 1.99134 -0.77834 0.07053 0.14479 0.15503
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514304 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 72.588 tmscore: 0.51547 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A    9    CYS A   20                                       2.04  
SSBOND     CYS A   14    CYS A   32                                       2.03  
SSBOND     CYS A   39    CYS A   58                                       2.03  
SSBOND     CYS A   47    CYS A   79                                       2.03  
ATOM      1  N   VAL A   1      17.740 -19.776   4.098  1.00  8.520          N  
ATOM      2  CA  VAL A   1      16.407 -19.808   3.495  1.00  7.700          C  
ATOM      3  C   VAL A   1      16.169 -21.164   2.812  1.00  7.320          C  
ATOM      4  O   VAL A   1      17.147 -21.826   2.465  1.00  7.360          O  
ATOM      5  CB  VAL A   1      16.267 -18.677   2.448  1.00 11.110          C  
ATOM      6  CG1 VAL A   1      16.406 -17.308   3.095  1.00 11.110          C  
ATOM      7  CG2 VAL A   1      17.340 -18.848   1.379  1.00 11.110          C  
ATOM      8 1H   VAL A   1      18.241 -18.952   3.804  1.00 10.220          H  
ATOM      9 2H   VAL A   1      17.652 -19.772   5.104  1.00 10.220          H  
ATOM     10 3H   VAL A   1      18.254 -20.600   3.813  1.00 10.220          H  
ATOM     11  HA  VAL A   1      15.699 -19.630   4.293  1.00  9.240          H  
ATOM     12  HB  VAL A   1      15.282 -18.730   1.986  1.00 13.330          H  
ATOM     13 1HG1 VAL A   1      16.287 -16.539   2.321  1.00 13.330          H  
ATOM     14 2HG1 VAL A   1      15.646 -17.176   3.851  1.00 13.330          H  
ATOM     15 3HG1 VAL A   1      17.382 -17.200   3.555  1.00 13.330          H  
ATOM     16 1HG2 VAL A   1      17.231 -18.054   0.641  1.00 13.330          H  
ATOM     17 2HG2 VAL A   1      18.330 -18.785   1.812  1.00 13.330          H  
ATOM     18 3HG2 VAL A   1      17.227 -19.815   0.890  1.00 13.330          H  
ATOM     19  N   PRO A   2      14.913 -21.622   2.633  1.00  7.140          N  
ATOM     20  CA  PRO A   2      14.556 -22.846   1.931  1.00  6.790          C  
ATOM     21  C   PRO A   2      15.001 -22.773   0.464  1.00  6.100          C  
ATOM     22  O   PRO A   2      14.929 -21.692  -0.111  1.00  5.860          O  
ATOM     23  CB  PRO A   2      13.029 -22.873   2.051  1.00 10.190          C  
ATOM     24  CG  PRO A   2      12.721 -21.997   3.257  1.00 10.190          C  
ATOM     25  CD  PRO A   2      13.742 -20.910   3.207  1.00 10.190          C  
ATOM     26  HA  PRO A   2      15.014 -23.680   2.477  1.00  8.150          H  
ATOM     27 1HB  PRO A   2      12.595 -22.488   1.115  1.00 12.220          H  
ATOM     28 2HB  PRO A   2      12.676 -23.906   2.171  1.00 12.220          H  
ATOM     29 1HG  PRO A   2      11.706 -21.596   3.246  1.00 12.220          H  
ATOM     30 2HG  PRO A   2      12.801 -22.595   4.178  1.00 12.220          H  
ATOM     31 1HD  PRO A   2      13.403 -20.099   2.536  1.00 12.220          H  
ATOM     32 2HD  PRO A   2      13.871 -20.579   4.233  1.00 12.220          H  
ATOM     33  N   PRO A   3      15.384 -23.903  -0.163  1.00  5.980          N  
ATOM     34  CA  PRO A   3      15.787 -24.051  -1.558  1.00  5.550          C  
ATOM     35  C   PRO A   3      14.579 -23.918  -2.459  1.00  4.780          C  
ATOM     36  O   PRO A   3      13.459 -24.110  -1.995  1.00  4.880          O  
ATOM     37  CB  PRO A   3      16.359 -25.469  -1.597  1.00  8.320          C  
ATOM     38  CG  PRO A   3      15.615 -26.203  -0.506  1.00  8.320          C  
ATOM     39  CD  PRO A   3      15.397 -25.173   0.586  1.00  8.320          C  
ATOM     40  HA  PRO A   3      16.546 -23.296  -1.807  1.00  6.660          H  
ATOM     41 1HB  PRO A   3      16.193 -25.908  -2.595  1.00  9.990          H  
ATOM     42 2HB  PRO A   3      17.447 -25.442  -1.435  1.00  9.990          H  
ATOM     43 1HG  PRO A   3      14.662 -26.595  -0.900  1.00  9.990          H  
ATOM     44 2HG  PRO A   3      16.199 -27.073  -0.163  1.00  9.990          H  
ATOM     45 1HD  PRO A   3      14.423 -25.362   1.057  1.00  9.990          H  
ATOM     46 2HD  PRO A   3      16.234 -25.197   1.305  1.00  9.990          H  
ATOM     47  N   THR A   4      14.804 -23.667  -3.748  1.00  4.200          N  
ATOM     48  CA  THR A   4      13.701 -23.561  -4.692  1.00  3.480          C  
ATOM     49  C   THR A   4      13.840 -24.490  -5.903  1.00  3.290          C  
ATOM     50  O   THR A   4      14.937 -24.978  -6.176  1.00  3.610          O  
ATOM     51  CB  THR A   4      13.641 -22.138  -5.257  1.00  5.160          C  
ATOM     52  OG1 THR A   4      14.854 -21.882  -5.991  1.00  5.160          O  
ATOM     53  CG2 THR A   4      13.498 -21.144  -4.176  1.00  5.160          C  
ATOM     54  H   THR A   4      15.746 -23.520  -4.088  1.00  5.040          H  
ATOM     55  HA  THR A   4      12.800 -23.774  -4.142  1.00  4.180          H  
ATOM     56  HB  THR A   4      12.815 -22.048  -5.907  1.00  6.190          H  
ATOM     57  HG1 THR A   4      14.819 -22.333  -6.859  1.00  6.190          H  
ATOM     58 1HG2 THR A   4      13.471 -20.150  -4.601  1.00  6.190          H  
ATOM     59 2HG2 THR A   4      12.600 -21.307  -3.613  1.00  6.190          H  
ATOM     60 3HG2 THR A   4      14.330 -21.240  -3.540  1.00  6.190          H  
ATOM     61  N   PRO A   5      12.732 -24.775  -6.627  1.00  2.980          N  
ATOM     62  CA  PRO A   5      12.664 -25.439  -7.911  1.00  2.850          C  
ATOM     63  C   PRO A   5      13.389 -24.623  -8.984  1.00  2.450          C  
ATOM     64  O   PRO A   5      13.614 -23.413  -8.789  1.00  2.100          O  
ATOM     65  CB  PRO A   5      11.160 -25.506  -8.201  1.00  4.280          C  
ATOM     66  CG  PRO A   5      10.504 -25.396  -6.870  1.00  4.280          C  
ATOM     67  CD  PRO A   5      11.386 -24.507  -6.071  1.00  4.280          C  
ATOM     68  HA  PRO A   5      13.086 -26.441  -7.774  1.00  3.420          H  
ATOM     69 1HB  PRO A   5      10.879 -24.688  -8.894  1.00  5.130          H  
ATOM     70 2HB  PRO A   5      10.911 -26.447  -8.708  1.00  5.130          H  
ATOM     71 1HG  PRO A   5       9.484 -24.993  -6.980  1.00  5.130          H  
ATOM     72 2HG  PRO A   5      10.397 -26.398  -6.422  1.00  5.130          H  
ATOM     73 1HD  PRO A   5      11.102 -23.480  -6.239  1.00  5.130          H  
ATOM     74 2HD  PRO A   5      11.273 -24.836  -5.041  1.00  5.130          H  
ATOM     75  N   PRO A   6      13.802 -25.257 -10.092  1.00  2.630          N  
ATOM     76  CA  PRO A   6      14.402 -24.619 -11.233  1.00  2.630          C  
ATOM     77  C   PRO A   6      13.482 -23.504 -11.670  1.00  2.150          C  
ATOM     78  O   PRO A   6      12.263 -23.600 -11.517  1.00  2.600          O  
ATOM     79  CB  PRO A   6      14.459 -25.745 -12.269  1.00  3.940          C  
ATOM     80  CG  PRO A   6      14.530 -27.006 -11.446  1.00  3.940          C  
ATOM     81  CD  PRO A   6      13.667 -26.729 -10.232  1.00  3.940          C  
ATOM     82  HA  PRO A   6      15.401 -24.241 -10.972  1.00  3.160          H  
ATOM     83 1HB  PRO A   6      13.569 -25.699 -12.919  1.00  4.730          H  
ATOM     84 2HB  PRO A   6      15.334 -25.608 -12.923  1.00  4.730          H  
ATOM     85 1HG  PRO A   6      14.168 -27.863 -12.037  1.00  4.730          H  
ATOM     86 2HG  PRO A   6      15.577 -27.227 -11.182  1.00  4.730          H  
ATOM     87 1HD  PRO A   6      12.621 -27.014 -10.413  1.00  4.730          H  
ATOM     88 2HD  PRO A   6      14.122 -27.268  -9.397  1.00  4.730          H  
ATOM     89  N   ASP A   7      14.083 -22.463 -12.200  1.00  1.720          N  
ATOM     90  CA  ASP A   7      13.436 -21.248 -12.656  1.00  1.600          C  
ATOM     91  C   ASP A   7      12.506 -20.552 -11.649  1.00  1.270          C  
ATOM     92  O   ASP A   7      11.627 -19.783 -12.041  1.00  1.230          O  
ATOM     93  CB  ASP A   7      12.670 -21.535 -13.947  1.00  2.290          C  
ATOM     94  CG  ASP A   7      13.588 -21.840 -15.127  1.00  2.290          C  
ATOM     95  OD1 ASP A   7      14.761 -21.541 -15.043  1.00  2.290          O  
ATOM     96  OD2 ASP A   7      13.093 -22.297 -16.138  1.00  2.290          O  
ATOM     97  H   ASP A   7      15.089 -22.500 -12.312  1.00  2.060          H  
ATOM     98  HA  ASP A   7      14.227 -20.538 -12.903  1.00  1.920          H  
ATOM     99 1HB  ASP A   7      12.019 -22.401 -13.793  1.00  2.750          H  
ATOM    100 2HB  ASP A   7      12.031 -20.712 -14.194  1.00  2.750          H  
ATOM    101  N   ALA A   8      12.848 -20.597 -10.351  1.00  1.140          N  
ATOM    102  CA  ALA A   8      12.094 -19.823  -9.347  1.00  0.950          C  
ATOM    103  C   ALA A   8      12.459 -18.340  -9.470  1.00  0.800          C  
ATOM    104  O   ALA A   8      11.799 -17.463  -8.917  1.00  0.820          O  
ATOM    105  CB  ALA A   8      12.374 -20.327  -7.955  1.00  1.410          C  
ATOM    106  H   ALA A   8      13.533 -21.292 -10.035  1.00  1.370          H  
ATOM    107  HA  ALA A   8      11.028 -19.932  -9.556  1.00  1.140          H  
ATOM    108 1HB  ALA A   8      11.795 -19.752  -7.230  1.00  1.690          H  
ATOM    109 2HB  ALA A   8      12.086 -21.378  -7.915  1.00  1.690          H  
ATOM    110 3HB  ALA A   8      13.436 -20.224  -7.736  1.00  1.690          H  
ATOM    111  N   CYS A   9      13.533 -18.097 -10.217  1.00  0.800          N  
ATOM    112  CA  CYS A   9      14.077 -16.785 -10.534  1.00  0.800          C  
ATOM    113  C   CYS A   9      13.807 -16.396 -11.983  1.00  1.040          C  
ATOM    114  O   CYS A   9      14.526 -15.569 -12.545  1.00  1.300          O  
ATOM    115  CB  CYS A   9      15.589 -16.744 -10.305  1.00  1.120          C  
ATOM    116  SG  CYS A   9      16.088 -16.810  -8.587  1.00  1.120          S  
ATOM    117  H   CYS A   9      13.988 -18.911 -10.601  1.00  0.960          H  
ATOM    118  HA  CYS A   9      13.603 -16.048  -9.885  1.00  0.960          H  
ATOM    119 1HB  CYS A   9      16.053 -17.583 -10.823  1.00  1.340          H  
ATOM    120 2HB  CYS A   9      15.996 -15.833 -10.741  1.00  1.340          H  
ATOM    121  N   ARG A  10      12.824 -17.019 -12.632  1.00  1.090          N  
ATOM    122  CA  ARG A  10      12.501 -16.654 -14.007  1.00  1.320          C  
ATOM    123  C   ARG A  10      11.119 -15.977 -14.011  1.00  1.560          C  
ATOM    124  O   ARG A  10      10.229 -16.427 -13.295  1.00  1.630          O  
ATOM    125  CB  ARG A  10      12.502 -17.914 -14.864  1.00  1.760          C  
ATOM    126  CG  ARG A  10      12.320 -17.767 -16.369  1.00  1.760          C  
ATOM    127  CD  ARG A  10      12.545 -19.082 -17.042  1.00  1.760          C  
ATOM    128  NE  ARG A  10      12.410 -19.004 -18.485  1.00  1.760          N  
ATOM    129  CZ  ARG A  10      12.603 -20.038 -19.344  1.00  1.760          C  
ATOM    130  NH1 ARG A  10      12.938 -21.249 -18.907  1.00  1.760          N  
ATOM    131  NH2 ARG A  10      12.454 -19.830 -20.647  1.00  1.760          N  
ATOM    132  H   ARG A  10      12.276 -17.751 -12.170  1.00  1.310          H  
ATOM    133  HA  ARG A  10      13.264 -15.974 -14.367  1.00  1.580          H  
ATOM    134 1HB  ARG A  10      13.422 -18.470 -14.690  1.00  2.110          H  
ATOM    135 2HB  ARG A  10      11.682 -18.532 -14.524  1.00  2.110          H  
ATOM    136 1HG  ARG A  10      11.308 -17.432 -16.594  1.00  2.110          H  
ATOM    137 2HG  ARG A  10      13.044 -17.062 -16.767  1.00  2.110          H  
ATOM    138 1HD  ARG A  10      13.553 -19.431 -16.812  1.00  2.110          H  
ATOM    139 2HD  ARG A  10      11.818 -19.804 -16.670  1.00  2.110          H  
ATOM    140  HE  ARG A  10      12.157 -18.110 -18.880  1.00  2.110          H  
ATOM    141 1HH1 ARG A  10      13.059 -21.454 -17.894  1.00  2.110          H  
ATOM    142 2HH1 ARG A  10      13.077 -22.000 -19.561  1.00  2.110          H  
ATOM    143 1HH2 ARG A  10      12.200 -18.911 -20.986  1.00  2.110          H  
ATOM    144 2HH2 ARG A  10      12.593 -20.585 -21.301  1.00  2.110          H  
ATOM    145  N   GLY A  11      10.885 -14.902 -14.793  1.00  1.850          N  
ATOM    146  CA  GLY A  11      11.798 -14.200 -15.702  1.00  1.720          C  
ATOM    147  C   GLY A  11      12.478 -12.979 -15.076  1.00  1.640          C  
ATOM    148  O   GLY A  11      13.041 -12.154 -15.788  1.00  1.840          O  
ATOM    149  H   GLY A  11       9.948 -14.525 -14.748  1.00  2.220          H  
ATOM    150 1HA  GLY A  11      12.553 -14.873 -16.093  1.00  2.060          H  
ATOM    151 2HA  GLY A  11      11.227 -13.871 -16.570  1.00  2.060          H  
ATOM    152  N   MET A  12      12.383 -12.816 -13.759  1.00  1.480          N  
ATOM    153  CA  MET A  12      12.973 -11.649 -13.109  1.00  1.500          C  
ATOM    154  C   MET A  12      14.469 -11.535 -13.361  1.00  1.770          C  
ATOM    155  O   MET A  12      15.227 -12.467 -13.113  1.00  1.910          O  
ATOM    156  CB  MET A  12      12.773 -11.749 -11.595  1.00  2.090          C  
ATOM    157  CG  MET A  12      13.284 -10.530 -10.793  1.00  2.090          C  
ATOM    158  SD  MET A  12      13.035 -10.681  -8.999  1.00  2.090          S  
ATOM    159  CE  MET A  12      11.272 -10.473  -8.792  1.00  2.090          C  
ATOM    160  H   MET A  12      11.884 -13.495 -13.204  1.00  1.780          H  
ATOM    161  HA  MET A  12      12.493 -10.752 -13.496  1.00  1.800          H  
ATOM    162 1HB  MET A  12      11.720 -11.885 -11.388  1.00  2.510          H  
ATOM    163 2HB  MET A  12      13.298 -12.636 -11.222  1.00  2.510          H  
ATOM    164 1HG  MET A  12      14.358 -10.398 -10.965  1.00  2.510          H  
ATOM    165 2HG  MET A  12      12.779  -9.628 -11.137  1.00  2.510          H  
ATOM    166 1HE  MET A  12      11.023 -10.545  -7.733  1.00  2.510          H  
ATOM    167 2HE  MET A  12      10.970  -9.494  -9.171  1.00  2.510          H  
ATOM    168 3HE  MET A  12      10.740 -11.252  -9.335  1.00  2.510          H  
ATOM    169  N   LEU A  13      14.913 -10.366 -13.795  1.00  2.120          N  
ATOM    170  CA  LEU A  13      16.334 -10.170 -14.005  1.00  2.520          C  
ATOM    171  C   LEU A  13      16.849  -9.192 -12.980  1.00  2.370          C  
ATOM    172  O   LEU A  13      16.140  -8.259 -12.598  1.00  2.610          O  
ATOM    173  CB  LEU A  13      16.617  -9.649 -15.418  1.00  3.370          C  
ATOM    174  CG  LEU A  13      16.089 -10.524 -16.597  1.00  3.370          C  
ATOM    175  CD1 LEU A  13      16.410  -9.819 -17.911  1.00  3.370          C  
ATOM    176  CD2 LEU A  13      16.708 -11.929 -16.555  1.00  3.370          C  
ATOM    177  H   LEU A  13      14.260  -9.621 -13.991  1.00  2.540          H  
ATOM    178  HA  LEU A  13      16.858 -11.109 -13.848  1.00  3.020          H  
ATOM    179 1HB  LEU A  13      16.168  -8.664 -15.512  1.00  4.040          H  
ATOM    180 2HB  LEU A  13      17.696  -9.542 -15.533  1.00  4.040          H  
ATOM    181  HG  LEU A  13      15.005 -10.616 -16.521  1.00  4.040          H  
ATOM    182 1HD1 LEU A  13      16.023 -10.412 -18.741  1.00  4.040          H  
ATOM    183 2HD1 LEU A  13      15.941  -8.836 -17.922  1.00  4.040          H  
ATOM    184 3HD1 LEU A  13      17.488  -9.709 -18.018  1.00  4.040          H  
ATOM    185 1HD2 LEU A  13      16.318 -12.513 -17.386  1.00  4.040          H  
ATOM    186 2HD2 LEU A  13      17.791 -11.858 -16.637  1.00  4.040          H  
ATOM    187 3HD2 LEU A  13      16.445 -12.429 -15.623  1.00  4.040          H  
ATOM    188  N   CYS A  14      18.088  -9.377 -12.560  1.00  2.080          N  
ATOM    189  CA  CYS A  14      18.706  -8.449 -11.628  1.00  1.940          C  
ATOM    190  C   CYS A  14      19.731  -7.600 -12.362  1.00  2.340          C  
ATOM    191  O   CYS A  14      20.303  -8.040 -13.362  1.00  3.170          O  
ATOM    192  CB  CYS A  14      19.399  -9.205 -10.489  1.00  2.770          C  
ATOM    193  SG  CYS A  14      18.315 -10.319  -9.528  1.00  2.770          S  
ATOM    194  H   CYS A  14      18.617 -10.169 -12.900  1.00  2.500          H  
ATOM    195  HA  CYS A  14      17.941  -7.796 -11.212  1.00  2.330          H  
ATOM    196 1HB  CYS A  14      20.218  -9.797 -10.898  1.00  3.330          H  
ATOM    197 2HB  CYS A  14      19.838  -8.489  -9.806  1.00  3.330          H  
ATOM    198  N   GLY A  15      19.963  -6.382 -11.886  1.00  2.190          N  
ATOM    199  CA  GLY A  15      21.013  -5.536 -12.446  1.00  2.540          C  
ATOM    200  C   GLY A  15      22.259  -5.713 -11.601  1.00  2.390          C  
ATOM    201  O   GLY A  15      22.347  -6.657 -10.810  1.00  2.100          O  
ATOM    202  H   GLY A  15      19.433  -6.057 -11.090  1.00  2.630          H  
ATOM    203 1HA  GLY A  15      21.215  -5.814 -13.480  1.00  3.050          H  
ATOM    204 2HA  GLY A  15      20.701  -4.491 -12.436  1.00  3.050          H  
ATOM    205  N   PHE A  16      23.228  -4.828 -11.739  1.00  2.680          N  
ATOM    206  CA  PHE A  16      24.398  -5.011 -10.917  1.00  2.660          C  
ATOM    207  C   PHE A  16      23.991  -4.587  -9.538  1.00  2.270          C  
ATOM    208  O   PHE A  16      23.046  -3.816  -9.378  1.00  2.630          O  
ATOM    209  CB  PHE A  16      25.600  -4.246 -11.392  1.00  3.730          C  
ATOM    210  CG  PHE A  16      26.329  -4.801 -12.579  1.00  3.730          C  
ATOM    211  CD1 PHE A  16      26.273  -4.166 -13.804  1.00  3.730          C  
ATOM    212  CD2 PHE A  16      27.106  -5.950 -12.460  1.00  3.730          C  
ATOM    213  CE1 PHE A  16      26.978  -4.658 -14.879  1.00  3.730          C  
ATOM    214  CE2 PHE A  16      27.809  -6.441 -13.524  1.00  3.730          C  
ATOM    215  CZ  PHE A  16      27.748  -5.796 -14.741  1.00  3.730          C  
ATOM    216  H   PHE A  16      23.156  -4.026 -12.371  1.00  3.220          H  
ATOM    217  HA  PHE A  16      24.660  -6.069 -10.891  1.00  3.190          H  
ATOM    218 1HB  PHE A  16      25.278  -3.280 -11.667  1.00  4.480          H  
ATOM    219 2HB  PHE A  16      26.290  -4.138 -10.567  1.00  4.480          H  
ATOM    220  HD1 PHE A  16      25.674  -3.265 -13.919  1.00  4.480          H  
ATOM    221  HD2 PHE A  16      27.178  -6.464 -11.494  1.00  4.480          H  
ATOM    222  HE1 PHE A  16      26.929  -4.144 -15.842  1.00  4.480          H  
ATOM    223  HE2 PHE A  16      28.419  -7.341 -13.399  1.00  4.480          H  
ATOM    224  HZ  PHE A  16      28.309  -6.183 -15.591  1.00  4.480          H  
ATOM    225  N   GLY A  17      24.640  -5.136  -8.531  1.00  1.960          N  
ATOM    226  CA  GLY A  17      24.270  -4.819  -7.179  1.00  1.920          C  
ATOM    227  C   GLY A  17      23.314  -5.865  -6.634  1.00  1.740          C  
ATOM    228  O   GLY A  17      23.028  -5.882  -5.424  1.00  1.920          O  
ATOM    229  H   GLY A  17      25.419  -5.769  -8.683  1.00  2.350          H  
ATOM    230 1HA  GLY A  17      25.161  -4.759  -6.557  1.00  2.300          H  
ATOM    231 2HA  GLY A  17      23.777  -3.856  -7.169  1.00  2.300          H  
ATOM    232  N   ALA A  18      22.822  -6.760  -7.504  1.00  1.560          N  
ATOM    233  CA  ALA A  18      21.905  -7.766  -7.024  1.00  1.370          C  
ATOM    234  C   ALA A  18      21.930  -9.098  -7.773  1.00  1.320          C  
ATOM    235  O   ALA A  18      22.327  -9.193  -8.933  1.00  1.470          O  
ATOM    236  CB  ALA A  18      20.504  -7.191  -7.094  1.00  1.990          C  
ATOM    237  H   ALA A  18      23.030  -6.710  -8.505  1.00  1.870          H  
ATOM    238  HA  ALA A  18      22.195  -7.984  -6.010  1.00  1.640          H  
ATOM    239 1HB  ALA A  18      19.829  -7.913  -6.695  1.00  2.390          H  
ATOM    240 2HB  ALA A  18      20.457  -6.275  -6.510  1.00  2.390          H  
ATOM    241 3HB  ALA A  18      20.252  -6.976  -8.127  1.00  2.390          H  
ATOM    242  N   VAL A  19      21.484 -10.138  -7.071  1.00  1.130          N  
ATOM    243  CA  VAL A  19      21.349 -11.482  -7.650  1.00  1.070          C  
ATOM    244  C   VAL A  19      20.104 -12.149  -7.097  1.00  0.880          C  
ATOM    245  O   VAL A  19      19.752 -11.931  -5.941  1.00  0.840          O  
ATOM    246  CB  VAL A  19      22.600 -12.344  -7.357  1.00  1.520          C  
ATOM    247  CG1 VAL A  19      22.726 -12.568  -5.884  1.00  1.520          C  
ATOM    248  CG2 VAL A  19      22.545 -13.690  -8.099  1.00  1.520          C  
ATOM    249  H   VAL A  19      21.201  -9.928  -6.110  1.00  1.360          H  
ATOM    250  HA  VAL A  19      21.243 -11.387  -8.732  1.00  1.280          H  
ATOM    251  HB  VAL A  19      23.480 -11.782  -7.679  1.00  1.830          H  
ATOM    252 1HG1 VAL A  19      23.635 -13.129  -5.672  1.00  1.830          H  
ATOM    253 2HG1 VAL A  19      22.766 -11.625  -5.411  1.00  1.830          H  
ATOM    254 3HG1 VAL A  19      21.886 -13.116  -5.510  1.00  1.830          H  
ATOM    255 1HG2 VAL A  19      23.454 -14.245  -7.881  1.00  1.830          H  
ATOM    256 2HG2 VAL A  19      21.693 -14.280  -7.772  1.00  1.830          H  
ATOM    257 3HG2 VAL A  19      22.479 -13.509  -9.170  1.00  1.830          H  
ATOM    258  N   CYS A  20      19.426 -12.952  -7.905  1.00  0.840          N  
ATOM    259  CA  CYS A  20      18.241 -13.641  -7.425  1.00  0.680          C  
ATOM    260  C   CYS A  20      18.554 -14.850  -6.552  1.00  0.610          C  
ATOM    261  O   CYS A  20      19.284 -15.756  -6.962  1.00  0.710          O  
ATOM    262  CB  CYS A  20      17.345 -14.049  -8.578  1.00  1.020          C  
ATOM    263  SG  CYS A  20      15.844 -14.864  -8.041  1.00  1.020          S  
ATOM    264  H   CYS A  20      19.734 -13.086  -8.856  1.00  1.010          H  
ATOM    265  HA  CYS A  20      17.687 -12.949  -6.830  1.00  0.820          H  
ATOM    266 1HB  CYS A  20      17.058 -13.163  -9.149  1.00  1.220          H  
ATOM    267 2HB  CYS A  20      17.887 -14.713  -9.247  1.00  1.220          H  
ATOM    268  N   GLU A  21      17.997 -14.851  -5.346  1.00  0.540          N  
ATOM    269  CA  GLU A  21      18.194 -15.921  -4.380  1.00  0.610          C  
ATOM    270  C   GLU A  21      16.850 -16.372  -3.804  1.00  0.620          C  
ATOM    271  O   GLU A  21      15.901 -15.587  -3.775  1.00  0.500          O  
ATOM    272  CB  GLU A  21      19.102 -15.463  -3.227  1.00  0.830          C  
ATOM    273  CG  GLU A  21      20.516 -15.112  -3.618  1.00  0.830          C  
ATOM    274  CD  GLU A  21      21.382 -14.750  -2.425  1.00  0.830          C  
ATOM    275  OE1 GLU A  21      20.831 -14.550  -1.367  1.00  0.830          O  
ATOM    276  OE2 GLU A  21      22.587 -14.736  -2.556  1.00  0.830          O  
ATOM    277  H   GLU A  21      17.418 -14.045  -5.095  1.00  0.650          H  
ATOM    278  HA  GLU A  21      18.678 -16.734  -4.903  1.00  0.730          H  
ATOM    279 1HB  GLU A  21      18.663 -14.582  -2.782  1.00  0.990          H  
ATOM    280 2HB  GLU A  21      19.147 -16.213  -2.448  1.00  0.990          H  
ATOM    281 1HG  GLU A  21      20.965 -15.940  -4.165  1.00  0.990          H  
ATOM    282 2HG  GLU A  21      20.456 -14.261  -4.281  1.00  0.990          H  
ATOM    283  N   PRO A  22      16.727 -17.616  -3.310  1.00  0.890          N  
ATOM    284  CA  PRO A  22      15.534 -18.146  -2.672  1.00  1.020          C  
ATOM    285  C   PRO A  22      15.015 -17.238  -1.578  1.00  1.010          C  
ATOM    286  O   PRO A  22      15.788 -16.621  -0.841  1.00  1.110          O  
ATOM    287  CB  PRO A  22      16.044 -19.457  -2.096  1.00  1.530          C  
ATOM    288  CG  PRO A  22      17.135 -19.889  -3.037  1.00  1.530          C  
ATOM    289  CD  PRO A  22      17.827 -18.609  -3.437  1.00  1.530          C  
ATOM    290  HA  PRO A  22      14.754 -18.333  -3.418  1.00  1.220          H  
ATOM    291 1HB  PRO A  22      16.407 -19.286  -1.118  1.00  1.840          H  
ATOM    292 2HB  PRO A  22      15.233 -20.156  -1.971  1.00  1.840          H  
ATOM    293 1HG  PRO A  22      17.804 -20.600  -2.527  1.00  1.840          H  
ATOM    294 2HG  PRO A  22      16.698 -20.422  -3.898  1.00  1.840          H  
ATOM    295 1HD  PRO A  22      18.659 -18.390  -2.756  1.00  1.840          H  
ATOM    296 2HD  PRO A  22      18.146 -18.735  -4.480  1.00  1.840          H  
ATOM    297  N   ASN A  23      13.701 -17.101  -1.540  1.00  0.980          N  
ATOM    298  CA  ASN A  23      13.019 -16.283  -0.563  1.00  1.130          C  
ATOM    299  C   ASN A  23      12.889 -17.047   0.759  1.00  1.420          C  
ATOM    300  O   ASN A  23      12.679 -18.263   0.769  1.00  1.460          O  
ATOM    301  CB  ASN A  23      11.662 -15.840  -1.074  1.00  1.520          C  
ATOM    302  CG  ASN A  23      11.143 -14.676  -0.312  1.00  1.520          C  
ATOM    303  OD1 ASN A  23      10.941 -14.757   0.907  1.00  1.520          O  
ATOM    304  ND2 ASN A  23      10.918 -13.580  -0.995  1.00  1.520          N  
ATOM    305  H   ASN A  23      13.128 -17.619  -2.211  1.00  1.180          H  
ATOM    306  HA  ASN A  23      13.624 -15.395  -0.370  1.00  1.360          H  
ATOM    307 1HB  ASN A  23      11.736 -15.569  -2.127  1.00  1.830          H  
ATOM    308 2HB  ASN A  23      10.954 -16.665  -0.995  1.00  1.830          H  
ATOM    309 1HD2 ASN A  23      10.559 -12.768  -0.530  1.00  1.830          H  
ATOM    310 2HD2 ASN A  23      11.087 -13.554  -1.982  1.00  1.830          H  
ATOM    311  N   ALA A  24      12.927 -16.322   1.875  1.00  1.960          N  
ATOM    312  CA  ALA A  24      12.711 -16.887   3.212  1.00  2.420          C  
ATOM    313  C   ALA A  24      11.337 -17.549   3.335  1.00  2.180          C  
ATOM    314  O   ALA A  24      11.136 -18.428   4.174  1.00  2.500          O  
ATOM    315  CB  ALA A  24      12.848 -15.803   4.259  1.00  3.200          C  
ATOM    316  H   ALA A  24      13.121 -15.330   1.799  1.00  2.350          H  
ATOM    317  HA  ALA A  24      13.460 -17.654   3.380  1.00  2.900          H  
ATOM    318 1HB  ALA A  24      12.711 -16.237   5.248  1.00  3.840          H  
ATOM    319 2HB  ALA A  24      13.836 -15.352   4.193  1.00  3.840          H  
ATOM    320 3HB  ALA A  24      12.088 -15.042   4.087  1.00  3.840          H  
ATOM    321  N   GLU A  25      10.395 -17.081   2.517  1.00  1.790          N  
ATOM    322  CA  GLU A  25       9.017 -17.557   2.460  1.00  1.750          C  
ATOM    323  C   GLU A  25       8.883 -19.035   2.082  1.00  1.840          C  
ATOM    324  O   GLU A  25       7.904 -19.672   2.479  1.00  2.130          O  
ATOM    325  CB  GLU A  25       8.197 -16.702   1.491  1.00  2.470          C  
ATOM    326  CG  GLU A  25       7.889 -15.298   2.005  1.00  2.470          C  
ATOM    327  CD  GLU A  25       7.234 -14.412   0.981  1.00  2.470          C  
ATOM    328  OE1 GLU A  25       7.251 -14.758  -0.179  1.00  2.470          O  
ATOM    329  OE2 GLU A  25       6.692 -13.401   1.356  1.00  2.470          O  
ATOM    330  H   GLU A  25      10.666 -16.332   1.882  1.00  2.150          H  
ATOM    331  HA  GLU A  25       8.587 -17.435   3.454  1.00  2.100          H  
ATOM    332 1HB  GLU A  25       8.737 -16.608   0.548  1.00  2.960          H  
ATOM    333 2HB  GLU A  25       7.252 -17.200   1.276  1.00  2.960          H  
ATOM    334 1HG  GLU A  25       7.222 -15.388   2.861  1.00  2.960          H  
ATOM    335 2HG  GLU A  25       8.807 -14.833   2.352  1.00  2.960          H  
ATOM    336  N   GLY A  26       9.804 -19.589   1.284  1.00  1.840          N  
ATOM    337  CA  GLY A  26       9.672 -20.993   0.929  1.00  2.390          C  
ATOM    338  C   GLY A  26       9.900 -21.301  -0.545  1.00  2.360          C  
ATOM    339  O   GLY A  26       9.896 -20.394  -1.388  1.00  1.900          O  
ATOM    340  H   GLY A  26      10.628 -19.066   0.964  1.00  2.210          H  
ATOM    341 1HA  GLY A  26      10.389 -21.522   1.524  1.00  2.870          H  
ATOM    342 2HA  GLY A  26       8.687 -21.353   1.225  1.00  2.870          H  
ATOM    343  N   PRO A  27      10.060 -22.595  -0.884  1.00  3.000          N  
ATOM    344  CA  PRO A  27      10.357 -23.077  -2.207  1.00  3.250          C  
ATOM    345  C   PRO A  27       9.340 -22.563  -3.192  1.00  2.810          C  
ATOM    346  O   PRO A  27       8.138 -22.670  -2.959  1.00  2.930          O  
ATOM    347  CB  PRO A  27      10.218 -24.598  -2.042  1.00  4.880          C  
ATOM    348  CG  PRO A  27      10.501 -24.850  -0.591  1.00  4.880          C  
ATOM    349  CD  PRO A  27       9.868 -23.683   0.116  1.00  4.880          C  
ATOM    350  HA  PRO A  27      11.377 -22.787  -2.479  1.00  3.900          H  
ATOM    351 1HB  PRO A  27       9.216 -24.925  -2.357  1.00  5.850          H  
ATOM    352 2HB  PRO A  27      10.945 -25.108  -2.687  1.00  5.850          H  
ATOM    353 1HG  PRO A  27      10.084 -25.821  -0.281  1.00  5.850          H  
ATOM    354 2HG  PRO A  27      11.595 -24.905  -0.432  1.00  5.850          H  
ATOM    355 1HD  PRO A  27       8.794 -23.862   0.281  1.00  5.850          H  
ATOM    356 2HD  PRO A  27      10.406 -23.545   1.039  1.00  5.850          H  
ATOM    357  N   GLY A  28       9.824 -22.085  -4.321  1.00  2.700          N  
ATOM    358  CA  GLY A  28       8.984 -21.566  -5.380  1.00  2.450          C  
ATOM    359  C   GLY A  28       9.208 -20.078  -5.519  1.00  1.750          C  
ATOM    360  O   GLY A  28       9.077 -19.521  -6.609  1.00  1.740          O  
ATOM    361  H   GLY A  28      10.823 -21.993  -4.413  1.00  3.240          H  
ATOM    362 1HA  GLY A  28       9.214 -22.066  -6.320  1.00  2.940          H  
ATOM    363 2HA  GLY A  28       7.938 -21.764  -5.152  1.00  2.940          H  
ATOM    364  N   ARG A  29       9.573 -19.420  -4.420  1.00  1.380          N  
ATOM    365  CA  ARG A  29       9.794 -17.993  -4.494  1.00  0.990          C  
ATOM    366  C   ARG A  29      11.260 -17.656  -4.337  1.00  0.860          C  
ATOM    367  O   ARG A  29      11.960 -18.225  -3.493  1.00  0.930          O  
ATOM    368  CB  ARG A  29       8.970 -17.284  -3.430  1.00  1.540          C  
ATOM    369  CG  ARG A  29       7.457 -17.417  -3.625  1.00  1.540          C  
ATOM    370  CD  ARG A  29       6.673 -16.708  -2.571  1.00  1.540          C  
ATOM    371  NE  ARG A  29       5.232 -16.905  -2.759  1.00  1.540          N  
ATOM    372  CZ  ARG A  29       4.255 -16.365  -1.994  1.00  1.540          C  
ATOM    373  NH1 ARG A  29       4.552 -15.579  -0.985  1.00  1.540          N  
ATOM    374  NH2 ARG A  29       2.986 -16.636  -2.273  1.00  1.540          N  
ATOM    375  H   ARG A  29       9.681 -19.899  -3.515  1.00  1.660          H  
ATOM    376  HA  ARG A  29       9.467 -17.635  -5.470  1.00  1.190          H  
ATOM    377 1HB  ARG A  29       9.211 -17.705  -2.451  1.00  1.850          H  
ATOM    378 2HB  ARG A  29       9.224 -16.225  -3.406  1.00  1.850          H  
ATOM    379 1HG  ARG A  29       7.181 -17.003  -4.594  1.00  1.850          H  
ATOM    380 2HG  ARG A  29       7.183 -18.471  -3.593  1.00  1.850          H  
ATOM    381 1HD  ARG A  29       6.953 -17.094  -1.587  1.00  1.850          H  
ATOM    382 2HD  ARG A  29       6.887 -15.639  -2.616  1.00  1.850          H  
ATOM    383  HE  ARG A  29       4.948 -17.502  -3.522  1.00  1.850          H  
ATOM    384 1HH1 ARG A  29       5.536 -15.352  -0.770  1.00  1.850          H  
ATOM    385 2HH1 ARG A  29       3.824 -15.176  -0.417  1.00  1.850          H  
ATOM    386 1HH2 ARG A  29       2.755 -17.241  -3.050  1.00  1.850          H  
ATOM    387 2HH2 ARG A  29       2.246 -16.239  -1.711  1.00  1.850          H  
ATOM    388  N   ALA A  30      11.697 -16.686  -5.126  1.00  0.790          N  
ATOM    389  CA  ALA A  30      13.054 -16.167  -5.104  1.00  0.670          C  
ATOM    390  C   ALA A  30      13.029 -14.737  -5.630  1.00  0.770          C  
ATOM    391  O   ALA A  30      12.104 -14.369  -6.361  1.00  0.990          O  
ATOM    392  CB  ALA A  30      13.952 -17.060  -5.929  1.00  0.990          C  
ATOM    393  H   ALA A  30      11.051 -16.303  -5.804  1.00  0.950          H  
ATOM    394  HA  ALA A  30      13.412 -16.137  -4.081  1.00  0.800          H  
ATOM    395 1HB  ALA A  30      14.954 -16.675  -5.902  1.00  1.180          H  
ATOM    396 2HB  ALA A  30      13.948 -18.061  -5.539  1.00  1.180          H  
ATOM    397 3HB  ALA A  30      13.589 -17.076  -6.953  1.00  1.180          H  
ATOM    398  N   SER A  31      14.011 -13.928  -5.243  1.00  0.710          N  
ATOM    399  CA  SER A  31      14.089 -12.546  -5.734  1.00  0.930          C  
ATOM    400  C   SER A  31      15.482 -11.949  -5.597  1.00  0.780          C  
ATOM    401  O   SER A  31      16.356 -12.517  -4.940  1.00  0.580          O  
ATOM    402  CB  SER A  31      13.093 -11.659  -5.009  1.00  1.210          C  
ATOM    403  OG  SER A  31      13.453 -11.484  -3.668  1.00  1.210          O  
ATOM    404  H   SER A  31      14.731 -14.304  -4.621  1.00  0.850          H  
ATOM    405  HA  SER A  31      13.835 -12.556  -6.794  1.00  1.120          H  
ATOM    406 1HB  SER A  31      13.046 -10.689  -5.504  1.00  1.460          H  
ATOM    407 2HB  SER A  31      12.101 -12.098  -5.068  1.00  1.460          H  
ATOM    408  HG  SER A  31      12.761 -10.948  -3.277  1.00  1.460          H  
ATOM    409  N   CYS A  32      15.693 -10.797  -6.236  1.00  0.990          N  
ATOM    410  CA  CYS A  32      16.974 -10.092  -6.213  1.00  0.920          C  
ATOM    411  C   CYS A  32      17.364  -9.605  -4.814  1.00  0.920          C  
ATOM    412  O   CYS A  32      16.578  -8.922  -4.155  1.00  1.040          O  
ATOM    413  CB  CYS A  32      16.897  -8.886  -7.155  1.00  1.320          C  
ATOM    414  SG  CYS A  32      16.670  -9.285  -8.930  1.00  1.320          S  
ATOM    415  H   CYS A  32      14.931 -10.392  -6.759  1.00  1.190          H  
ATOM    416  HA  CYS A  32      17.739 -10.754  -6.570  1.00  1.100          H  
ATOM    417 1HB  CYS A  32      16.059  -8.258  -6.848  1.00  1.580          H  
ATOM    418 2HB  CYS A  32      17.770  -8.296  -7.054  1.00  1.580          H  
ATOM    419  N   VAL A  33      18.605  -9.879  -4.395  1.00  0.870          N  
ATOM    420  CA  VAL A  33      19.088  -9.424  -3.094  1.00  0.970          C  
ATOM    421  C   VAL A  33      20.152  -8.385  -3.371  1.00  1.050          C  
ATOM    422  O   VAL A  33      20.623  -8.488  -4.489  1.00  1.030          O  
ATOM    423  CB  VAL A  33      19.690 -10.609  -2.317  1.00  1.320          C  
ATOM    424  CG1 VAL A  33      20.194 -10.151  -0.949  1.00  1.320          C  
ATOM    425  CG2 VAL A  33      18.648 -11.709  -2.207  1.00  1.320          C  
ATOM    426  H   VAL A  33      19.186 -10.479  -4.978  1.00  1.040          H  
ATOM    427  HA  VAL A  33      18.271  -8.978  -2.526  1.00  1.160          H  
ATOM    428  HB  VAL A  33      20.552 -10.995  -2.868  1.00  1.580          H  
ATOM    429 1HG1 VAL A  33      20.630 -11.002  -0.425  1.00  1.580          H  
ATOM    430 2HG1 VAL A  33      20.949  -9.374  -1.061  1.00  1.580          H  
ATOM    431 3HG1 VAL A  33      19.360  -9.757  -0.371  1.00  1.580          H  
ATOM    432 1HG2 VAL A  33      19.080 -12.556  -1.674  1.00  1.580          H  
ATOM    433 2HG2 VAL A  33      17.781 -11.342  -1.667  1.00  1.580          H  
ATOM    434 3HG2 VAL A  33      18.340 -12.033  -3.205  1.00  1.580          H  
ATOM    435  N   CYS A  34      19.758  -7.201  -2.902  1.00  1.250          N  
ATOM    436  CA  CYS A  34      20.668  -6.062  -2.711  1.00  1.380          C  
ATOM    437  C   CYS A  34      22.023  -6.328  -2.045  1.00  1.470          C  
ATOM    438  O   CYS A  34      22.105  -6.961  -0.993  1.00  1.940          O  
ATOM    439  CB  CYS A  34      19.913  -5.002  -1.902  1.00  1.880          C  
ATOM    440  SG  CYS A  34      20.808  -3.480  -1.567  1.00  1.880          S  
ATOM    441  H   CYS A  34      18.973  -6.861  -3.438  1.00  1.500          H  
ATOM    442  HA  CYS A  34      20.870  -5.651  -3.703  1.00  1.660          H  
ATOM    443 1HB  CYS A  34      18.997  -4.738  -2.431  1.00  2.260          H  
ATOM    444 2HB  CYS A  34      19.622  -5.430  -0.945  1.00  2.260          H  
ATOM    445  HG  CYS A  34      20.929  -3.095  -2.827  1.00  2.260          H  
ATOM    446  N   LYS A  35      23.076  -5.754  -2.671  1.00  1.750          N  
ATOM    447  CA  LYS A  35      24.497  -5.817  -2.295  1.00  1.990          C  
ATOM    448  C   LYS A  35      25.056  -7.199  -2.521  1.00  1.930          C  
ATOM    449  O   LYS A  35      25.889  -7.677  -1.748  1.00  2.590          O  
ATOM    450  CB  LYS A  35      24.751  -5.464  -0.817  1.00  2.690          C  
ATOM    451  CG  LYS A  35      24.315  -4.099  -0.347  1.00  2.690          C  
ATOM    452  CD  LYS A  35      24.741  -3.878   1.100  1.00  2.690          C  
ATOM    453  CE  LYS A  35      24.273  -2.536   1.640  1.00  2.690          C  
ATOM    454  NZ  LYS A  35      24.643  -2.356   3.081  1.00  2.690          N  
ATOM    455  H   LYS A  35      22.879  -5.296  -3.561  1.00  2.100          H  
ATOM    456  HA  LYS A  35      25.051  -5.123  -2.926  1.00  2.390          H  
ATOM    457 1HB  LYS A  35      24.282  -6.205  -0.174  1.00  3.230          H  
ATOM    458 2HB  LYS A  35      25.823  -5.525  -0.627  1.00  3.230          H  
ATOM    459 1HG  LYS A  35      24.726  -3.321  -0.992  1.00  3.230          H  
ATOM    460 2HG  LYS A  35      23.253  -4.052  -0.380  1.00  3.230          H  
ATOM    461 1HD  LYS A  35      24.316  -4.674   1.715  1.00  3.230          H  
ATOM    462 2HD  LYS A  35      25.826  -3.932   1.169  1.00  3.230          H  
ATOM    463 1HE  LYS A  35      24.732  -1.741   1.060  1.00  3.230          H  
ATOM    464 2HE  LYS A  35      23.188  -2.470   1.541  1.00  3.230          H  
ATOM    465 1HZ  LYS A  35      24.318  -1.455   3.404  1.00  3.230          H  
ATOM    466 2HZ  LYS A  35      24.213  -3.086   3.635  1.00  3.230          H  
ATOM    467 3HZ  LYS A  35      25.647  -2.406   3.183  1.00  3.230          H  
ATOM    468  N   LYS A  36      24.604  -7.840  -3.592  1.00  1.910          N  
ATOM    469  CA  LYS A  36      25.082  -9.172  -3.917  1.00  2.310          C  
ATOM    470  C   LYS A  36      25.391  -9.406  -5.394  1.00  2.240          C  
ATOM    471  O   LYS A  36      24.628 -10.077  -6.077  1.00  2.890          O  
ATOM    472  CB  LYS A  36      24.046 -10.205  -3.464  1.00  3.070          C  
ATOM    473  CG  LYS A  36      23.715 -10.271  -1.972  1.00  3.070          C  
ATOM    474  CD  LYS A  36      24.868 -10.804  -1.129  1.00  3.070          C  
ATOM    475  CE  LYS A  36      24.462 -10.914   0.330  1.00  3.070          C  
ATOM    476  NZ  LYS A  36      25.590 -11.383   1.189  1.00  3.070          N  
ATOM    477  H   LYS A  36      23.938  -7.355  -4.198  1.00  2.290          H  
ATOM    478  HA  LYS A  36      26.012  -9.336  -3.376  1.00  2.770          H  
ATOM    479 1HB  LYS A  36      23.102  -9.981  -3.962  1.00  3.690          H  
ATOM    480 2HB  LYS A  36      24.367 -11.197  -3.771  1.00  3.690          H  
ATOM    481 1HG  LYS A  36      23.418  -9.289  -1.605  1.00  3.690          H  
ATOM    482 2HG  LYS A  36      22.875 -10.947  -1.847  1.00  3.690          H  
ATOM    483 1HD  LYS A  36      25.158 -11.789  -1.495  1.00  3.690          H  
ATOM    484 2HD  LYS A  36      25.723 -10.140  -1.196  1.00  3.690          H  
ATOM    485 1HE  LYS A  36      24.133  -9.934   0.678  1.00  3.690          H  
ATOM    486 2HE  LYS A  36      23.633 -11.617   0.416  1.00  3.690          H  
ATOM    487 1HZ  LYS A  36      25.284 -11.442   2.151  1.00  3.690          H  
ATOM    488 2HZ  LYS A  36      25.896 -12.295   0.878  1.00  3.690          H  
ATOM    489 3HZ  LYS A  36      26.359 -10.729   1.121  1.00  3.690          H  
ATOM    490  N   SER A  37      26.523  -8.920  -5.892  1.00  2.000          N  
ATOM    491  CA  SER A  37      26.825  -9.154  -7.305  1.00  2.260          C  
ATOM    492  C   SER A  37      28.313  -9.036  -7.608  1.00  1.940          C  
ATOM    493  O   SER A  37      29.032  -8.328  -6.902  1.00  1.670          O  
ATOM    494  CB  SER A  37      26.137  -8.128  -8.186  1.00  3.060          C  
ATOM    495  OG  SER A  37      26.704  -6.850  -8.004  1.00  3.060          O  
ATOM    496  H   SER A  37      27.145  -8.380  -5.308  1.00  2.400          H  
ATOM    497  HA  SER A  37      26.463 -10.150  -7.547  1.00  2.710          H  
ATOM    498 1HB  SER A  37      26.209  -8.399  -9.232  1.00  3.670          H  
ATOM    499 2HB  SER A  37      25.089  -8.107  -7.938  1.00  3.670          H  
ATOM    500  HG  SER A  37      27.598  -6.888  -8.420  1.00  3.670          H  
ATOM    501  N   PRO A  38      28.800  -9.703  -8.666  1.00  2.450          N  
ATOM    502  CA  PRO A  38      30.116  -9.549  -9.242  1.00  2.540          C  
ATOM    503  C   PRO A  38      30.142  -8.275 -10.052  1.00  2.160          C  
ATOM    504  O   PRO A  38      29.086  -7.797 -10.462  1.00  2.450          O  
ATOM    505  CB  PRO A  38      30.257 -10.794 -10.120  1.00  3.810          C  
ATOM    506  CG  PRO A  38      28.844 -11.112 -10.544  1.00  3.810          C  
ATOM    507  CD  PRO A  38      27.989 -10.764  -9.339  1.00  3.810          C  
ATOM    508  HA  PRO A  38      30.871  -9.524  -8.443  1.00  3.050          H  
ATOM    509 1HB  PRO A  38      30.915 -10.569 -10.977  1.00  4.570          H  
ATOM    510 2HB  PRO A  38      30.734 -11.606  -9.554  1.00  4.570          H  
ATOM    511 1HG  PRO A  38      28.576 -10.515 -11.433  1.00  4.570          H  
ATOM    512 2HG  PRO A  38      28.762 -12.170 -10.837  1.00  4.570          H  
ATOM    513 1HD  PRO A  38      27.034 -10.395  -9.716  1.00  4.570          H  
ATOM    514 2HD  PRO A  38      27.874 -11.643  -8.687  1.00  4.570          H  
ATOM    515  N   CYS A  39      31.338  -7.815 -10.383  1.00  2.020          N  
ATOM    516  CA  CYS A  39      31.517  -6.667 -11.254  1.00  1.890          C  
ATOM    517  C   CYS A  39      32.576  -6.995 -12.303  1.00  2.260          C  
ATOM    518  O   CYS A  39      33.314  -7.969 -12.128  1.00  2.500          O  
ATOM    519  CB  CYS A  39      31.983  -5.440 -10.454  1.00  2.700          C  
ATOM    520  SG  CYS A  39      30.830  -4.831  -9.188  1.00  2.700          S  
ATOM    521  H   CYS A  39      32.157  -8.269 -10.004  1.00  2.420          H  
ATOM    522  HA  CYS A  39      30.570  -6.449 -11.736  1.00  2.270          H  
ATOM    523 1HB  CYS A  39      32.916  -5.691  -9.946  1.00  3.240          H  
ATOM    524 2HB  CYS A  39      32.210  -4.620 -11.118  1.00  3.240          H  
ATOM    525  N   PRO A  40      32.650  -6.263 -13.431  1.00  2.780          N  
ATOM    526  CA  PRO A  40      33.680  -6.404 -14.444  1.00  3.350          C  
ATOM    527  C   PRO A  40      35.059  -6.160 -13.847  1.00  3.400          C  
ATOM    528  O   PRO A  40      35.210  -5.328 -12.956  1.00  3.620          O  
ATOM    529  CB  PRO A  40      33.310  -5.308 -15.458  1.00  5.030          C  
ATOM    530  CG  PRO A  40      31.823  -5.084 -15.260  1.00  5.030          C  
ATOM    531  CD  PRO A  40      31.597  -5.272 -13.788  1.00  5.030          C  
ATOM    532  HA  PRO A  40      33.621  -7.406 -14.891  1.00  4.020          H  
ATOM    533 1HB  PRO A  40      33.909  -4.396 -15.268  1.00  6.030          H  
ATOM    534 2HB  PRO A  40      33.555  -5.642 -16.477  1.00  6.030          H  
ATOM    535 1HG  PRO A  40      31.549  -4.070 -15.601  1.00  6.030          H  
ATOM    536 2HG  PRO A  40      31.244  -5.791 -15.875  1.00  6.030          H  
ATOM    537 1HD  PRO A  40      31.752  -4.321 -13.275  1.00  6.030          H  
ATOM    538 2HD  PRO A  40      30.591  -5.660 -13.669  1.00  6.030          H  
ATOM    539  N   SER A  41      36.061  -6.862 -14.377  1.00  3.690          N  
ATOM    540  CA  SER A  41      37.461  -6.732 -13.963  1.00  4.160          C  
ATOM    541  C   SER A  41      38.158  -5.525 -14.592  1.00  3.850          C  
ATOM    542  O   SER A  41      39.328  -5.241 -14.321  1.00  4.570          O  
ATOM    543  CB  SER A  41      38.206  -7.995 -14.333  1.00  5.640          C  
ATOM    544  OG  SER A  41      38.239  -8.163 -15.726  1.00  5.640          O  
ATOM    545  H   SER A  41      35.863  -7.541 -15.101  1.00  4.430          H  
ATOM    546  HA  SER A  41      37.485  -6.612 -12.879  1.00  4.990          H  
ATOM    547 1HB  SER A  41      39.223  -7.943 -13.946  1.00  6.760          H  
ATOM    548 2HB  SER A  41      37.720  -8.853 -13.870  1.00  6.760          H  
ATOM    549  HG  SER A  41      38.753  -8.962 -15.884  1.00  6.760          H  
ATOM    550  N   VAL A  42      37.432  -4.827 -15.449  1.00  3.040          N  
ATOM    551  CA  VAL A  42      37.940  -3.683 -16.174  1.00  3.010          C  
ATOM    552  C   VAL A  42      37.281  -2.398 -15.717  1.00  2.630          C  
ATOM    553  O   VAL A  42      36.054  -2.291 -15.715  1.00  2.500          O  
ATOM    554  CB  VAL A  42      37.702  -3.880 -17.686  1.00  4.230          C  
ATOM    555  CG1 VAL A  42      38.180  -2.654 -18.481  1.00  4.230          C  
ATOM    556  CG2 VAL A  42      38.444  -5.138 -18.136  1.00  4.230          C  
ATOM    557  H   VAL A  42      36.479  -5.122 -15.585  1.00  3.650          H  
ATOM    558  HA  VAL A  42      39.012  -3.605 -15.995  1.00  3.610          H  
ATOM    559  HB  VAL A  42      36.636  -3.998 -17.872  1.00  5.070          H  
ATOM    560 1HG1 VAL A  42      37.999  -2.821 -19.541  1.00  5.070          H  
ATOM    561 2HG1 VAL A  42      37.638  -1.758 -18.168  1.00  5.070          H  
ATOM    562 3HG1 VAL A  42      39.246  -2.504 -18.316  1.00  5.070          H  
ATOM    563 1HG2 VAL A  42      38.277  -5.299 -19.199  1.00  5.070          H  
ATOM    564 2HG2 VAL A  42      39.510  -5.016 -17.949  1.00  5.070          H  
ATOM    565 3HG2 VAL A  42      38.081  -6.003 -17.582  1.00  5.070          H  
ATOM    566  N   VAL A  43      38.114  -1.433 -15.353  1.00  2.970          N  
ATOM    567  CA  VAL A  43      37.655  -0.128 -14.904  1.00  2.950          C  
ATOM    568  C   VAL A  43      37.249   0.697 -16.122  1.00  2.200          C  
ATOM    569  O   VAL A  43      37.978   0.781 -17.111  1.00  2.260          O  
ATOM    570  CB  VAL A  43      38.752   0.556 -14.057  1.00  4.140          C  
ATOM    571  CG1 VAL A  43      38.343   1.967 -13.659  1.00  4.140          C  
ATOM    572  CG2 VAL A  43      38.989  -0.286 -12.803  1.00  4.140          C  
ATOM    573  H   VAL A  43      39.105  -1.631 -15.394  1.00  3.560          H  
ATOM    574  HA  VAL A  43      36.772  -0.260 -14.272  1.00  3.540          H  
ATOM    575  HB  VAL A  43      39.669   0.624 -14.638  1.00  4.970          H  
ATOM    576 1HG1 VAL A  43      39.134   2.419 -13.064  1.00  4.970          H  
ATOM    577 2HG1 VAL A  43      38.194   2.552 -14.538  1.00  4.970          H  
ATOM    578 3HG1 VAL A  43      37.426   1.938 -13.079  1.00  4.970          H  
ATOM    579 1HG2 VAL A  43      39.768   0.175 -12.195  1.00  4.970          H  
ATOM    580 2HG2 VAL A  43      38.066  -0.343 -12.227  1.00  4.970          H  
ATOM    581 3HG2 VAL A  43      39.299  -1.292 -13.083  1.00  4.970          H  
ATOM    582  N   ALA A  44      36.050   1.248 -16.047  1.00  1.830          N  
ATOM    583  CA  ALA A  44      35.403   2.026 -17.094  1.00  1.280          C  
ATOM    584  C   ALA A  44      34.474   3.005 -16.400  1.00  1.040          C  
ATOM    585  O   ALA A  44      33.264   2.785 -16.400  1.00  1.020          O  
ATOM    586  CB  ALA A  44      34.643   1.140 -18.064  1.00  2.010          C  
ATOM    587  H   ALA A  44      35.558   1.156 -15.153  1.00  2.200          H  
ATOM    588  HA  ALA A  44      36.155   2.563 -17.665  1.00  1.540          H  
ATOM    589 1HB  ALA A  44      34.174   1.759 -18.828  1.00  2.410          H  
ATOM    590 2HB  ALA A  44      35.338   0.439 -18.533  1.00  2.410          H  
ATOM    591 3HB  ALA A  44      33.885   0.597 -17.541  1.00  2.410          H  
ATOM    592  N   PRO A  45      35.014   4.047 -15.749  1.00  1.000          N  
ATOM    593  CA  PRO A  45      34.343   4.899 -14.792  1.00  0.910          C  
ATOM    594  C   PRO A  45      33.103   5.552 -15.336  1.00  0.820          C  
ATOM    595  O   PRO A  45      33.020   5.820 -16.539  1.00  0.880          O  
ATOM    596  CB  PRO A  45      35.394   5.972 -14.495  1.00  1.360          C  
ATOM    597  CG  PRO A  45      36.707   5.331 -14.828  1.00  1.360          C  
ATOM    598  CD  PRO A  45      36.403   4.473 -16.035  1.00  1.360          C  
ATOM    599  HA  PRO A  45      34.111   4.305 -13.914  1.00  1.090          H  
ATOM    600 1HB  PRO A  45      35.171   6.868 -15.076  1.00  1.640          H  
ATOM    601 2HB  PRO A  45      35.324   6.256 -13.435  1.00  1.640          H  
ATOM    602 1HG  PRO A  45      37.470   6.096 -15.027  1.00  1.640          H  
ATOM    603 2HG  PRO A  45      37.057   4.744 -13.968  1.00  1.640          H  
ATOM    604 1HD  PRO A  45      36.427   5.075 -16.954  1.00  1.640          H  
ATOM    605 2HD  PRO A  45      37.111   3.661 -16.068  1.00  1.640          H  
ATOM    606  N   VAL A  46      32.137   5.762 -14.442  1.00  0.720          N  
ATOM    607  CA  VAL A  46      30.873   6.408 -14.778  1.00  0.700          C  
ATOM    608  C   VAL A  46      30.550   7.532 -13.795  1.00  0.640          C  
ATOM    609  O   VAL A  46      30.965   7.502 -12.630  1.00  0.650          O  
ATOM    610  CB  VAL A  46      29.722   5.373 -14.798  1.00  0.990          C  
ATOM    611  CG1 VAL A  46      30.018   4.304 -15.829  1.00  0.990          C  
ATOM    612  CG2 VAL A  46      29.534   4.743 -13.431  1.00  0.990          C  
ATOM    613  H   VAL A  46      32.337   5.488 -13.478  1.00  0.860          H  
ATOM    614  HA  VAL A  46      30.954   6.851 -15.765  1.00  0.840          H  
ATOM    615  HB  VAL A  46      28.809   5.884 -15.102  1.00  1.190          H  
ATOM    616 1HG1 VAL A  46      29.201   3.603 -15.869  1.00  1.190          H  
ATOM    617 2HG1 VAL A  46      30.152   4.761 -16.788  1.00  1.190          H  
ATOM    618 3HG1 VAL A  46      30.930   3.772 -15.564  1.00  1.190          H  
ATOM    619 1HG2 VAL A  46      28.721   4.031 -13.462  1.00  1.190          H  
ATOM    620 2HG2 VAL A  46      30.450   4.236 -13.137  1.00  1.190          H  
ATOM    621 3HG2 VAL A  46      29.300   5.516 -12.711  1.00  1.190          H  
ATOM    622  N   CYS A  47      29.744   8.493 -14.246  1.00  0.640          N  
ATOM    623  CA  CYS A  47      29.358   9.620 -13.402  1.00  0.620          C  
ATOM    624  C   CYS A  47      27.894   9.555 -12.988  1.00  0.570          C  
ATOM    625  O   CYS A  47      26.997   9.458 -13.837  1.00  0.640          O  
ATOM    626  CB  CYS A  47      29.613  10.941 -14.127  1.00  0.880          C  
ATOM    627  SG  CYS A  47      29.227  12.400 -13.130  1.00  0.880          S  
ATOM    628  H   CYS A  47      29.410   8.457 -15.206  1.00  0.770          H  
ATOM    629  HA  CYS A  47      29.970   9.594 -12.502  1.00  0.740          H  
ATOM    630 1HB  CYS A  47      30.660  10.992 -14.429  1.00  1.050          H  
ATOM    631 2HB  CYS A  47      29.010  10.979 -15.035  1.00  1.050          H  
ATOM    632  N   GLY A  48      27.659   9.579 -11.666  1.00  0.500          N  
ATOM    633  CA  GLY A  48      26.294   9.503 -11.155  1.00  0.510          C  
ATOM    634  C   GLY A  48      25.613  10.834 -10.806  1.00  0.560          C  
ATOM    635  O   GLY A  48      26.201  11.919 -10.860  1.00  0.600          O  
ATOM    636  H   GLY A  48      28.447   9.640 -11.006  1.00  0.600          H  
ATOM    637 1HA  GLY A  48      25.690   9.001 -11.894  1.00  0.610          H  
ATOM    638 2HA  GLY A  48      26.287   8.867 -10.270  1.00  0.610          H  
ATOM    639  N   SER A  49      24.363  10.715 -10.345  1.00  0.650          N  
ATOM    640  CA  SER A  49      23.485  11.823  -9.945  1.00  0.780          C  
ATOM    641  C   SER A  49      23.971  12.609  -8.741  1.00  0.780          C  
ATOM    642  O   SER A  49      23.533  13.735  -8.502  1.00  0.900          O  
ATOM    643  CB  SER A  49      22.082  11.313  -9.684  1.00  1.040          C  
ATOM    644  OG  SER A  49      22.044  10.426  -8.589  1.00  1.040          O  
ATOM    645  H   SER A  49      23.974   9.777 -10.355  1.00  0.780          H  
ATOM    646  HA  SER A  49      23.424  12.514 -10.777  1.00  0.940          H  
ATOM    647 1HB  SER A  49      21.428  12.160  -9.485  1.00  1.250          H  
ATOM    648 2HB  SER A  49      21.715  10.823 -10.572  1.00  1.250          H  
ATOM    649  HG  SER A  49      21.108  10.393  -8.300  1.00  1.250          H  
ATOM    650  N   ASP A  50      24.874  12.017  -7.979  1.00  0.710          N  
ATOM    651  CA  ASP A  50      25.469  12.627  -6.810  1.00  0.840          C  
ATOM    652  C   ASP A  50      26.820  13.242  -7.151  1.00  0.850          C  
ATOM    653  O   ASP A  50      27.548  13.698  -6.265  1.00  0.980          O  
ATOM    654  CB  ASP A  50      25.612  11.551  -5.748  1.00  1.120          C  
ATOM    655  CG  ASP A  50      26.425  10.404  -6.303  1.00  1.120          C  
ATOM    656  OD1 ASP A  50      26.743  10.466  -7.490  1.00  1.120          O  
ATOM    657  OD2 ASP A  50      26.763   9.497  -5.584  1.00  1.120          O  
ATOM    658  H   ASP A  50      25.204  11.083  -8.231  1.00  0.850          H  
ATOM    659  HA  ASP A  50      24.808  13.414  -6.447  1.00  1.010          H  
ATOM    660 1HB  ASP A  50      26.111  11.959  -4.868  1.00  1.350          H  
ATOM    661 2HB  ASP A  50      24.627  11.190  -5.447  1.00  1.350          H  
ATOM    662  N   ALA A  51      27.127  13.269  -8.451  1.00  0.770          N  
ATOM    663  CA  ALA A  51      28.358  13.754  -9.047  1.00  0.860          C  
ATOM    664  C   ALA A  51      29.556  12.962  -8.550  1.00  0.880          C  
ATOM    665  O   ALA A  51      30.693  13.441  -8.612  1.00  1.070          O  
ATOM    666  CB  ALA A  51      28.554  15.233  -8.765  1.00  1.170          C  
ATOM    667  H   ALA A  51      26.463  12.869  -9.113  1.00  0.920          H  
ATOM    668  HA  ALA A  51      28.281  13.603 -10.127  1.00  1.030          H  
ATOM    669 1HB  ALA A  51      29.466  15.573  -9.256  1.00  1.400          H  
ATOM    670 2HB  ALA A  51      27.702  15.787  -9.155  1.00  1.400          H  
ATOM    671 3HB  ALA A  51      28.637  15.400  -7.696  1.00  1.400          H  
ATOM    672  N   SER A  52      29.314  11.737  -8.091  1.00  0.830          N  
ATOM    673  CA  SER A  52      30.379  10.869  -7.661  1.00  0.870          C  
ATOM    674  C   SER A  52      30.828  10.017  -8.827  1.00  0.760          C  
ATOM    675  O   SER A  52      30.025   9.624  -9.691  1.00  0.660          O  
ATOM    676  CB  SER A  52      29.943  10.002  -6.510  1.00  1.200          C  
ATOM    677  OG  SER A  52      30.955   9.110  -6.142  1.00  1.200          O  
ATOM    678  H   SER A  52      28.346  11.395  -8.020  1.00  1.000          H  
ATOM    679  HA  SER A  52      31.221  11.479  -7.335  1.00  1.040          H  
ATOM    680 1HB  SER A  52      29.670  10.628  -5.660  1.00  1.440          H  
ATOM    681 2HB  SER A  52      29.067   9.450  -6.796  1.00  1.440          H  
ATOM    682  HG  SER A  52      30.570   8.555  -5.455  1.00  1.440          H  
ATOM    683  N   THR A  53      32.122   9.743  -8.878  1.00  0.820          N  
ATOM    684  CA  THR A  53      32.640   8.881  -9.922  1.00  0.800          C  
ATOM    685  C   THR A  53      32.807   7.481  -9.383  1.00  0.770          C  
ATOM    686  O   THR A  53      33.458   7.252  -8.360  1.00  0.860          O  
ATOM    687  CB  THR A  53      33.957   9.413 -10.520  1.00  1.130          C  
ATOM    688  OG1 THR A  53      33.698  10.699 -11.111  1.00  1.130          O  
ATOM    689  CG2 THR A  53      34.469   8.441 -11.594  1.00  1.130          C  
ATOM    690  H   THR A  53      32.730  10.095  -8.152  1.00  0.980          H  
ATOM    691  HA  THR A  53      31.913   8.839 -10.733  1.00  0.960          H  
ATOM    692  HB  THR A  53      34.705   9.525  -9.738  1.00  1.350          H  
ATOM    693  HG1 THR A  53      33.421  11.298 -10.399  1.00  1.350          H  
ATOM    694 1HG2 THR A  53      35.387   8.829 -12.029  1.00  1.350          H  
ATOM    695 2HG2 THR A  53      34.675   7.466 -11.152  1.00  1.350          H  
ATOM    696 3HG2 THR A  53      33.712   8.324 -12.367  1.00  1.350          H  
ATOM    697  N   TYR A  54      32.211   6.551 -10.096  1.00  0.690          N  
ATOM    698  CA  TYR A  54      32.216   5.144  -9.756  1.00  0.700          C  
ATOM    699  C   TYR A  54      33.154   4.458 -10.731  1.00  0.830          C  
ATOM    700  O   TYR A  54      33.234   4.879 -11.881  1.00  0.840          O  
ATOM    701  CB  TYR A  54      30.784   4.633  -9.836  1.00  0.980          C  
ATOM    702  CG  TYR A  54      29.869   5.282  -8.810  1.00  0.980          C  
ATOM    703  CD1 TYR A  54      29.185   6.467  -9.098  1.00  0.980          C  
ATOM    704  CD2 TYR A  54      29.724   4.701  -7.590  1.00  0.980          C  
ATOM    705  CE1 TYR A  54      28.367   7.041  -8.132  1.00  0.980          C  
ATOM    706  CE2 TYR A  54      28.921   5.256  -6.640  1.00  0.980          C  
ATOM    707  CZ  TYR A  54      28.248   6.419  -6.888  1.00  0.980          C  
ATOM    708  OH  TYR A  54      27.467   6.946  -5.873  1.00  0.980          O  
ATOM    709  H   TYR A  54      31.713   6.878 -10.929  1.00  0.830          H  
ATOM    710  HA  TYR A  54      32.603   5.007  -8.744  1.00  0.840          H  
ATOM    711 1HB  TYR A  54      30.392   4.843 -10.807  1.00  1.170          H  
ATOM    712 2HB  TYR A  54      30.759   3.566  -9.696  1.00  1.170          H  
ATOM    713  HD1 TYR A  54      29.300   6.950 -10.073  1.00  1.170          H  
ATOM    714  HD2 TYR A  54      30.250   3.803  -7.378  1.00  1.170          H  
ATOM    715  HE1 TYR A  54      27.833   7.976  -8.338  1.00  1.170          H  
ATOM    716  HE2 TYR A  54      28.825   4.774  -5.669  1.00  1.170          H  
ATOM    717  HH  TYR A  54      27.169   7.872  -6.079  1.00  1.170          H  
ATOM    718  N   SER A  55      33.842   3.387 -10.316  1.00  0.960          N  
ATOM    719  CA  SER A  55      34.796   2.670 -11.186  1.00  1.120          C  
ATOM    720  C   SER A  55      34.202   2.028 -12.440  1.00  1.060          C  
ATOM    721  O   SER A  55      34.935   1.727 -13.389  1.00  1.130          O  
ATOM    722  CB  SER A  55      35.478   1.585 -10.387  1.00  1.500          C  
ATOM    723  OG  SER A  55      34.552   0.600 -10.007  1.00  1.500          O  
ATOM    724  H   SER A  55      33.737   3.060  -9.347  1.00  1.150          H  
ATOM    725  HA  SER A  55      35.549   3.391 -11.508  1.00  1.340          H  
ATOM    726 1HB  SER A  55      36.263   1.134 -10.988  1.00  1.800          H  
ATOM    727 2HB  SER A  55      35.943   2.014  -9.501  1.00  1.800          H  
ATOM    728  HG  SER A  55      34.068   0.976  -9.239  1.00  1.800          H  
ATOM    729  N   ASN A  56      32.904   1.784 -12.422  1.00  0.970          N  
ATOM    730  CA  ASN A  56      32.168   1.218 -13.541  1.00  0.970          C  
ATOM    731  C   ASN A  56      30.671   1.324 -13.254  1.00  0.850          C  
ATOM    732  O   ASN A  56      30.260   1.733 -12.155  1.00  0.730          O  
ATOM    733  CB  ASN A  56      32.616  -0.230 -13.827  1.00  1.360          C  
ATOM    734  CG  ASN A  56      32.466  -0.660 -15.307  1.00  1.360          C  
ATOM    735  OD1 ASN A  56      31.453  -0.334 -15.943  1.00  1.360          O  
ATOM    736  ND2 ASN A  56      33.432  -1.361 -15.854  1.00  1.360          N  
ATOM    737  H   ASN A  56      32.406   2.049 -11.586  1.00  1.160          H  
ATOM    738  HA  ASN A  56      32.362   1.819 -14.426  1.00  1.160          H  
ATOM    739 1HB  ASN A  56      33.655  -0.372 -13.542  1.00  1.630          H  
ATOM    740 2HB  ASN A  56      32.028  -0.911 -13.215  1.00  1.630          H  
ATOM    741 1HD2 ASN A  56      33.361  -1.642 -16.810  1.00  1.630          H  
ATOM    742 2HD2 ASN A  56      34.282  -1.608 -15.358  1.00  1.630          H  
ATOM    743  N   GLU A  57      29.864   0.853 -14.199  1.00  0.940          N  
ATOM    744  CA  GLU A  57      28.424   0.803 -14.044  1.00  0.900          C  
ATOM    745  C   GLU A  57      28.053  -0.078 -12.864  1.00  0.840          C  
ATOM    746  O   GLU A  57      27.107   0.228 -12.141  1.00  0.800          O  
ATOM    747  CB  GLU A  57      27.762   0.238 -15.301  1.00  1.280          C  
ATOM    748  CG  GLU A  57      27.821   1.125 -16.541  1.00  1.280          C  
ATOM    749  CD  GLU A  57      27.168   0.473 -17.730  1.00  1.280          C  
ATOM    750  OE1 GLU A  57      26.712  -0.633 -17.582  1.00  1.280          O  
ATOM    751  OE2 GLU A  57      27.112   1.073 -18.786  1.00  1.280          O  
ATOM    752  H   GLU A  57      30.276   0.553 -15.076  1.00  1.130          H  
ATOM    753  HA  GLU A  57      28.049   1.809 -13.858  1.00  1.080          H  
ATOM    754 1HB  GLU A  57      28.231  -0.713 -15.555  1.00  1.530          H  
ATOM    755 2HB  GLU A  57      26.719   0.034 -15.094  1.00  1.530          H  
ATOM    756 1HG  GLU A  57      27.320   2.061 -16.333  1.00  1.530          H  
ATOM    757 2HG  GLU A  57      28.863   1.339 -16.776  1.00  1.530          H  
ATOM    758  N   CYS A  58      28.808  -1.162 -12.649  1.00  0.890          N  
ATOM    759  CA  CYS A  58      28.497  -2.074 -11.560  1.00  0.900          C  
ATOM    760  C   CYS A  58      28.528  -1.422 -10.201  1.00  0.810          C  
ATOM    761  O   CYS A  58      27.594  -1.589  -9.418  1.00  0.860          O  
ATOM    762  CB  CYS A  58      29.465  -3.242 -11.508  1.00  1.260          C  
ATOM    763  SG  CYS A  58      29.091  -4.440 -10.169  1.00  1.260          S  
ATOM    764  H   CYS A  58      29.569  -1.362 -13.281  1.00  1.070          H  
ATOM    765  HA  CYS A  58      27.502  -2.440 -11.731  1.00  1.080          H  
ATOM    766 1HB  CYS A  58      29.421  -3.774 -12.453  1.00  1.510          H  
ATOM    767 2HB  CYS A  58      30.476  -2.875 -11.375  1.00  1.510          H  
ATOM    768  N   GLU A  59      29.608  -0.699  -9.904  1.00  0.730          N  
ATOM    769  CA  GLU A  59      29.745  -0.049  -8.616  1.00  0.670          C  
ATOM    770  C   GLU A  59      28.621   0.966  -8.413  1.00  0.570          C  
ATOM    771  O   GLU A  59      28.075   1.084  -7.306  1.00  0.540          O  
ATOM    772  CB  GLU A  59      31.104   0.631  -8.484  1.00  0.960          C  
ATOM    773  CG  GLU A  59      31.366   1.190  -7.090  1.00  0.960          C  
ATOM    774  CD  GLU A  59      32.670   1.928  -6.943  1.00  0.960          C  
ATOM    775  OE1 GLU A  59      33.424   2.009  -7.896  1.00  0.960          O  
ATOM    776  OE2 GLU A  59      32.914   2.424  -5.875  1.00  0.960          O  
ATOM    777  H   GLU A  59      30.346  -0.620 -10.585  1.00  0.880          H  
ATOM    778  HA  GLU A  59      29.665  -0.808  -7.838  1.00  0.800          H  
ATOM    779 1HB  GLU A  59      31.889  -0.093  -8.708  1.00  1.150          H  
ATOM    780 2HB  GLU A  59      31.186   1.428  -9.209  1.00  1.150          H  
ATOM    781 1HG  GLU A  59      30.553   1.817  -6.780  1.00  1.150          H  
ATOM    782 2HG  GLU A  59      31.382   0.347  -6.412  1.00  1.150          H  
ATOM    783  N   LEU A  60      28.285   1.724  -9.475  1.00  0.550          N  
ATOM    784  CA  LEU A  60      27.211   2.704  -9.358  1.00  0.510          C  
ATOM    785  C   LEU A  60      25.912   1.992  -9.029  1.00  0.560          C  
ATOM    786  O   LEU A  60      25.186   2.421  -8.130  1.00  0.590          O  
ATOM    787  CB  LEU A  60      27.049   3.542 -10.638  1.00  0.730          C  
ATOM    788  CG  LEU A  60      26.042   4.768 -10.546  1.00  0.730          C  
ATOM    789  CD1 LEU A  60      26.474   5.843 -11.535  1.00  0.730          C  
ATOM    790  CD2 LEU A  60      24.573   4.341 -10.868  1.00  0.730          C  
ATOM    791  H   LEU A  60      28.798   1.625 -10.359  1.00  0.660          H  
ATOM    792  HA  LEU A  60      27.440   3.375  -8.537  1.00  0.610          H  
ATOM    793 1HB  LEU A  60      28.021   3.926 -10.915  1.00  0.880          H  
ATOM    794 2HB  LEU A  60      26.709   2.883 -11.439  1.00  0.880          H  
ATOM    795  HG  LEU A  60      26.087   5.189  -9.546  1.00  0.880          H  
ATOM    796 1HD1 LEU A  60      25.801   6.673 -11.442  1.00  0.880          H  
ATOM    797 2HD1 LEU A  60      27.476   6.172 -11.316  1.00  0.880          H  
ATOM    798 3HD1 LEU A  60      26.443   5.455 -12.542  1.00  0.880          H  
ATOM    799 1HD2 LEU A  60      23.936   5.207 -10.799  1.00  0.880          H  
ATOM    800 2HD2 LEU A  60      24.524   3.931 -11.869  1.00  0.880          H  
ATOM    801 3HD2 LEU A  60      24.203   3.607 -10.179  1.00  0.880          H  
ATOM    802  N   GLN A  61      25.593   0.925  -9.771  1.00  0.640          N  
ATOM    803  CA  GLN A  61      24.362   0.182  -9.550  1.00  0.740          C  
ATOM    804  C   GLN A  61      24.342  -0.444  -8.153  1.00  0.700          C  
ATOM    805  O   GLN A  61      23.299  -0.480  -7.495  1.00  0.780          O  
ATOM    806  CB  GLN A  61      24.165  -0.844 -10.653  1.00  1.000          C  
ATOM    807  CG  GLN A  61      23.805  -0.207 -12.005  1.00  1.000          C  
ATOM    808  CD  GLN A  61      23.727  -1.182 -13.214  1.00  1.000          C  
ATOM    809  OE1 GLN A  61      23.324  -2.369 -13.158  1.00  1.000          O  
ATOM    810  NE2 GLN A  61      24.130  -0.647 -14.363  1.00  1.000          N  
ATOM    811  H   GLN A  61      26.226   0.624 -10.519  1.00  0.770          H  
ATOM    812  HA  GLN A  61      23.538   0.880  -9.628  1.00  0.890          H  
ATOM    813 1HB  GLN A  61      25.099  -1.363 -10.770  1.00  1.200          H  
ATOM    814 2HB  GLN A  61      23.399  -1.559 -10.373  1.00  1.200          H  
ATOM    815 1HG  GLN A  61      22.827   0.267 -11.894  1.00  1.200          H  
ATOM    816 2HG  GLN A  61      24.551   0.553 -12.232  1.00  1.200          H  
ATOM    817 1HE2 GLN A  61      24.120  -1.189 -15.209  1.00  1.200          H  
ATOM    818 2HE2 GLN A  61      24.447   0.304 -14.390  1.00  1.200          H  
ATOM    819  N   ARG A  62      25.484  -0.916  -7.661  1.00  0.640          N  
ATOM    820  CA  ARG A  62      25.496  -1.445  -6.312  1.00  0.620          C  
ATOM    821  C   ARG A  62      25.086  -0.345  -5.328  1.00  0.600          C  
ATOM    822  O   ARG A  62      24.263  -0.595  -4.434  1.00  0.640          O  
ATOM    823  CB  ARG A  62      26.850  -2.039  -5.987  1.00  0.880          C  
ATOM    824  CG  ARG A  62      26.963  -2.718  -4.632  1.00  0.880          C  
ATOM    825  CD  ARG A  62      28.241  -3.453  -4.528  1.00  0.880          C  
ATOM    826  NE  ARG A  62      29.388  -2.555  -4.545  1.00  0.880          N  
ATOM    827  CZ  ARG A  62      30.645  -2.892  -4.923  1.00  0.880          C  
ATOM    828  NH1 ARG A  62      30.920  -4.116  -5.337  1.00  0.880          N  
ATOM    829  NH2 ARG A  62      31.604  -1.983  -4.869  1.00  0.880          N  
ATOM    830  H   ARG A  62      26.327  -0.942  -8.242  1.00  0.770          H  
ATOM    831  HA  ARG A  62      24.760  -2.225  -6.234  1.00  0.740          H  
ATOM    832 1HB  ARG A  62      27.116  -2.764  -6.758  1.00  1.050          H  
ATOM    833 2HB  ARG A  62      27.600  -1.246  -6.027  1.00  1.050          H  
ATOM    834 1HG  ARG A  62      26.931  -1.968  -3.841  1.00  1.050          H  
ATOM    835 2HG  ARG A  62      26.141  -3.422  -4.503  1.00  1.050          H  
ATOM    836 1HD  ARG A  62      28.258  -4.018  -3.593  1.00  1.050          H  
ATOM    837 2HD  ARG A  62      28.317  -4.138  -5.374  1.00  1.050          H  
ATOM    838  HE  ARG A  62      29.225  -1.602  -4.250  1.00  1.050          H  
ATOM    839 1HH1 ARG A  62      30.195  -4.817  -5.370  1.00  1.050          H  
ATOM    840 2HH1 ARG A  62      31.858  -4.361  -5.620  1.00  1.050          H  
ATOM    841 1HH2 ARG A  62      31.396  -1.050  -4.528  1.00  1.050          H  
ATOM    842 2HH2 ARG A  62      32.546  -2.217  -5.148  1.00  1.050          H  
ATOM    843  N   ALA A  63      25.629   0.879  -5.510  1.00  0.610          N  
ATOM    844  CA  ALA A  63      25.244   2.017  -4.671  1.00  0.740          C  
ATOM    845  C   ALA A  63      23.754   2.330  -4.836  1.00  0.840          C  
ATOM    846  O   ALA A  63      23.059   2.596  -3.855  1.00  1.000          O  
ATOM    847  CB  ALA A  63      26.071   3.250  -5.027  1.00  0.980          C  
ATOM    848  H   ALA A  63      26.356   0.998  -6.228  1.00  0.730          H  
ATOM    849  HA  ALA A  63      25.425   1.749  -3.632  1.00  0.890          H  
ATOM    850 1HB  ALA A  63      25.788   4.078  -4.381  1.00  1.180          H  
ATOM    851 2HB  ALA A  63      27.127   3.025  -4.892  1.00  1.180          H  
ATOM    852 3HB  ALA A  63      25.896   3.529  -6.060  1.00  1.180          H  
ATOM    853  N   GLN A  64      23.263   2.237  -6.073  1.00  0.850          N  
ATOM    854  CA  GLN A  64      21.872   2.476  -6.424  1.00  1.070          C  
ATOM    855  C   GLN A  64      20.948   1.534  -5.685  1.00  1.110          C  
ATOM    856  O   GLN A  64      19.846   1.913  -5.266  1.00  1.280          O  
ATOM    857  CB  GLN A  64      21.706   2.293  -7.926  1.00  1.410          C  
ATOM    858  CG  GLN A  64      20.394   2.550  -8.490  1.00  1.410          C  
ATOM    859  CD  GLN A  64      20.463   2.451  -9.978  1.00  1.410          C  
ATOM    860  OE1 GLN A  64      20.336   1.385 -10.591  1.00  1.410          O  
ATOM    861  NE2 GLN A  64      20.699   3.599 -10.576  1.00  1.410          N  
ATOM    862  H   GLN A  64      23.924   2.047  -6.831  1.00  1.020          H  
ATOM    863  HA  GLN A  64      21.611   3.495  -6.151  1.00  1.280          H  
ATOM    864 1HB  GLN A  64      22.437   2.912  -8.450  1.00  1.690          H  
ATOM    865 2HB  GLN A  64      21.897   1.280  -8.169  1.00  1.690          H  
ATOM    866 1HG  GLN A  64      19.681   1.811  -8.122  1.00  1.690          H  
ATOM    867 2HG  GLN A  64      20.085   3.538  -8.227  1.00  1.690          H  
ATOM    868 1HE2 GLN A  64      20.764   3.666 -11.568  1.00  1.690          H  
ATOM    869 2HE2 GLN A  64      20.837   4.426  -9.988  1.00  1.690          H  
ATOM    870  N   CYS A  65      21.368   0.287  -5.545  1.00  1.020          N  
ATOM    871  CA  CYS A  65      20.535  -0.671  -4.866  1.00  1.120          C  
ATOM    872  C   CYS A  65      20.435  -0.355  -3.373  1.00  1.190          C  
ATOM    873  O   CYS A  65      19.334  -0.282  -2.818  1.00  1.410          O  
ATOM    874  CB  CYS A  65      21.111  -2.076  -5.039  1.00  1.530          C  
ATOM    875  SG  CYS A  65      21.042  -2.698  -6.720  1.00  1.530          S  
ATOM    876  H   CYS A  65      22.271   0.017  -5.944  1.00  1.220          H  
ATOM    877  HA  CYS A  65      19.539  -0.637  -5.305  1.00  1.340          H  
ATOM    878 1HB  CYS A  65      22.155  -2.084  -4.720  1.00  1.830          H  
ATOM    879 2HB  CYS A  65      20.563  -2.764  -4.419  1.00  1.830          H  
ATOM    880  HG  CYS A  65      21.916  -1.792  -7.243  1.00  1.830          H  
ATOM    881  N   SER A  66      21.572  -0.075  -2.717  1.00  1.140          N  
ATOM    882  CA  SER A  66      21.514   0.151  -1.267  1.00  1.390          C  
ATOM    883  C   SER A  66      20.890   1.490  -0.906  1.00  1.590          C  
ATOM    884  O   SER A  66      20.278   1.636   0.156  1.00  1.820          O  
ATOM    885  CB  SER A  66      22.898   0.050  -0.660  1.00  1.850          C  
ATOM    886  OG  SER A  66      23.705   1.133  -1.022  1.00  1.850          O  
ATOM    887  H   SER A  66      22.472  -0.090  -3.212  1.00  1.370          H  
ATOM    888  HA  SER A  66      20.896  -0.627  -0.827  1.00  1.670          H  
ATOM    889 1HB  SER A  66      22.816  -0.000   0.421  1.00  2.220          H  
ATOM    890 2HB  SER A  66      23.361  -0.876  -1.001  1.00  2.220          H  
ATOM    891  HG  SER A  66      24.603   0.887  -0.781  1.00  2.220          H  
ATOM    892  N   GLN A  67      20.939   2.434  -1.838  1.00  1.570          N  
ATOM    893  CA  GLN A  67      20.372   3.756  -1.655  1.00  1.820          C  
ATOM    894  C   GLN A  67      18.952   3.881  -2.197  1.00  1.980          C  
ATOM    895  O   GLN A  67      18.435   4.991  -2.322  1.00  2.310          O  
ATOM    896  CB  GLN A  67      21.269   4.814  -2.283  1.00  2.450          C  
ATOM    897  CG  GLN A  67      22.640   4.931  -1.664  1.00  2.450          C  
ATOM    898  CD  GLN A  67      22.575   5.431  -0.247  1.00  2.450          C  
ATOM    899  OE1 GLN A  67      22.070   6.537   0.028  1.00  2.450          O  
ATOM    900  NE2 GLN A  67      23.068   4.618   0.672  1.00  2.450          N  
ATOM    901  H   GLN A  67      21.506   2.266  -2.676  1.00  1.880          H  
ATOM    902  HA  GLN A  67      20.323   3.951  -0.586  1.00  2.180          H  
ATOM    903 1HB  GLN A  67      21.371   4.630  -3.351  1.00  2.940          H  
ATOM    904 2HB  GLN A  67      20.807   5.758  -2.134  1.00  2.940          H  
ATOM    905 1HG  GLN A  67      23.108   3.945  -1.654  1.00  2.940          H  
ATOM    906 2HG  GLN A  67      23.242   5.622  -2.245  1.00  2.940          H  
ATOM    907 1HE2 GLN A  67      23.053   4.876   1.640  1.00  2.940          H  
ATOM    908 2HE2 GLN A  67      23.450   3.734   0.389  1.00  2.940          H  
ATOM    909  N   GLN A  68      18.333   2.764  -2.579  1.00  1.820          N  
ATOM    910  CA  GLN A  68      16.954   2.757  -3.061  1.00  1.990          C  
ATOM    911  C   GLN A  68      16.699   3.731  -4.212  1.00  2.160          C  
ATOM    912  O   GLN A  68      15.731   4.492  -4.184  1.00  2.490          O  
ATOM    913  CB  GLN A  68      15.989   3.091  -1.912  1.00  2.720          C  
ATOM    914  CG  GLN A  68      16.050   2.124  -0.745  1.00  2.720          C  
ATOM    915  CD  GLN A  68      15.558   0.758  -1.103  1.00  2.720          C  
ATOM    916  OE1 GLN A  68      14.393   0.569  -1.469  1.00  2.720          O  
ATOM    917  NE2 GLN A  68      16.446  -0.221  -1.001  1.00  2.720          N  
ATOM    918  H   GLN A  68      18.820   1.863  -2.512  1.00  2.180          H  
ATOM    919  HA  GLN A  68      16.736   1.752  -3.427  1.00  2.390          H  
ATOM    920 1HB  GLN A  68      16.193   4.091  -1.535  1.00  3.260          H  
ATOM    921 2HB  GLN A  68      14.967   3.090  -2.288  1.00  3.260          H  
ATOM    922 1HG  GLN A  68      17.084   2.038  -0.410  1.00  3.260          H  
ATOM    923 2HG  GLN A  68      15.429   2.511   0.060  1.00  3.260          H  
ATOM    924 1HE2 GLN A  68      16.188  -1.159  -1.226  1.00  3.260          H  
ATOM    925 2HE2 GLN A  68      17.383  -0.025  -0.688  1.00  3.260          H  
ATOM    926  N   ARG A  69      17.562   3.686  -5.229  1.00  2.000          N  
ATOM    927  CA  ARG A  69      17.522   4.502  -6.448  1.00  2.250          C  
ATOM    928  C   ARG A  69      17.879   5.982  -6.280  1.00  1.500          C  
ATOM    929  O   ARG A  69      17.766   6.748  -7.235  1.00  2.000          O  
ATOM    930  CB  ARG A  69      16.156   4.421  -7.126  1.00  3.050          C  
ATOM    931  CG  ARG A  69      15.720   3.022  -7.524  1.00  3.050          C  
ATOM    932  CD  ARG A  69      14.426   3.046  -8.237  1.00  3.050          C  
ATOM    933  NE  ARG A  69      13.990   1.706  -8.619  1.00  3.050          N  
ATOM    934  CZ  ARG A  69      12.817   1.409  -9.225  1.00  3.050          C  
ATOM    935  NH1 ARG A  69      11.956   2.363  -9.525  1.00  3.050          N  
ATOM    936  NH2 ARG A  69      12.535   0.150  -9.520  1.00  3.050          N  
ATOM    937  H   ARG A  69      18.346   3.028  -5.153  1.00  2.400          H  
ATOM    938  HA  ARG A  69      18.238   4.072  -7.136  1.00  2.700          H  
ATOM    939 1HB  ARG A  69      15.382   4.867  -6.515  1.00  3.660          H  
ATOM    940 2HB  ARG A  69      16.198   4.998  -8.049  1.00  3.660          H  
ATOM    941 1HG  ARG A  69      16.471   2.581  -8.179  1.00  3.660          H  
ATOM    942 2HG  ARG A  69      15.606   2.407  -6.634  1.00  3.660          H  
ATOM    943 1HD  ARG A  69      13.671   3.482  -7.583  1.00  3.660          H  
ATOM    944 2HD  ARG A  69      14.526   3.648  -9.140  1.00  3.660          H  
ATOM    945  HE  ARG A  69      14.616   0.938  -8.410  1.00  3.660          H  
ATOM    946 1HH1 ARG A  69      12.164   3.325  -9.305  1.00  3.660          H  
ATOM    947 2HH1 ARG A  69      11.083   2.132  -9.977  1.00  3.660          H  
ATOM    948 1HH2 ARG A  69      13.193  -0.583  -9.291  1.00  3.660          H  
ATOM    949 2HH2 ARG A  69      11.663  -0.082  -9.972  1.00  3.660          H  
ATOM    950  N   ARG A  70      18.403   6.381  -5.119  1.00  1.240          N  
ATOM    951  CA  ARG A  70      18.902   7.743  -4.937  1.00  1.640          C  
ATOM    952  C   ARG A  70      19.978   8.082  -5.964  1.00  1.380          C  
ATOM    953  O   ARG A  70      20.053   9.208  -6.468  1.00  1.380          O  
ATOM    954  CB  ARG A  70      19.558   7.873  -3.584  1.00  2.140          C  
ATOM    955  CG  ARG A  70      20.075   9.222  -3.187  1.00  2.140          C  
ATOM    956  CD  ARG A  70      20.740   9.116  -1.869  1.00  2.140          C  
ATOM    957  NE  ARG A  70      21.321  10.364  -1.445  1.00  2.140          N  
ATOM    958  CZ  ARG A  70      22.149  10.512  -0.387  1.00  2.140          C  
ATOM    959  NH1 ARG A  70      22.508   9.470   0.349  1.00  2.140          N  
ATOM    960  NH2 ARG A  70      22.608  11.719  -0.085  1.00  2.140          N  
ATOM    961  H   ARG A  70      18.416   5.743  -4.317  1.00  1.490          H  
ATOM    962  HA  ARG A  70      18.068   8.440  -5.030  1.00  1.970          H  
ATOM    963 1HB  ARG A  70      18.892   7.507  -2.806  1.00  2.560          H  
ATOM    964 2HB  ARG A  70      20.421   7.249  -3.600  1.00  2.560          H  
ATOM    965 1HG  ARG A  70      20.805   9.582  -3.910  1.00  2.560          H  
ATOM    966 2HG  ARG A  70      19.251   9.929  -3.111  1.00  2.560          H  
ATOM    967 1HD  ARG A  70      20.017   8.796  -1.118  1.00  2.560          H  
ATOM    968 2HD  ARG A  70      21.537   8.374  -1.945  1.00  2.560          H  
ATOM    969  HE  ARG A  70      21.080  11.193  -1.973  1.00  2.560          H  
ATOM    970 1HH1 ARG A  70      22.177   8.516   0.132  1.00  2.560          H  
ATOM    971 2HH1 ARG A  70      23.126   9.597   1.135  1.00  2.560          H  
ATOM    972 1HH2 ARG A  70      22.339  12.518  -0.644  1.00  2.560          H  
ATOM    973 2HH2 ARG A  70      23.228  11.844   0.702  1.00  2.560          H  
ATOM    974  N   ILE A  71      20.842   7.102  -6.219  1.00  1.340          N  
ATOM    975  CA  ILE A  71      21.975   7.236  -7.106  1.00  1.160          C  
ATOM    976  C   ILE A  71      21.606   6.743  -8.489  1.00  1.200          C  
ATOM    977  O   ILE A  71      21.213   5.592  -8.653  1.00  1.380          O  
ATOM    978  CB  ILE A  71      23.151   6.379  -6.580  1.00  1.700          C  
ATOM    979  CG1 ILE A  71      23.435   6.720  -5.078  1.00  1.700          C  
ATOM    980  CG2 ILE A  71      24.408   6.530  -7.465  1.00  1.700          C  
ATOM    981  CD1 ILE A  71      23.734   8.161  -4.763  1.00  1.700          C  
ATOM    982  H   ILE A  71      20.706   6.222  -5.750  1.00  1.610          H  
ATOM    983  HA  ILE A  71      22.263   8.283  -7.178  1.00  1.390          H  
ATOM    984  HB  ILE A  71      22.860   5.342  -6.611  1.00  2.040          H  
ATOM    985 1HG1 ILE A  71      22.576   6.430  -4.499  1.00  2.040          H  
ATOM    986 2HG1 ILE A  71      24.287   6.123  -4.752  1.00  2.040          H  
ATOM    987 1HG2 ILE A  71      25.198   5.884  -7.080  1.00  2.040          H  
ATOM    988 2HG2 ILE A  71      24.175   6.237  -8.482  1.00  2.040          H  
ATOM    989 3HG2 ILE A  71      24.757   7.563  -7.463  1.00  2.040          H  
ATOM    990 1HD1 ILE A  71      23.918   8.265  -3.695  1.00  2.040          H  
ATOM    991 2HD1 ILE A  71      24.614   8.467  -5.300  1.00  2.040          H  
ATOM    992 3HD1 ILE A  71      22.903   8.797  -5.042  1.00  2.040          H  
ATOM    993  N   ARG A  72      21.752   7.598  -9.476  1.00  1.140          N  
ATOM    994  CA  ARG A  72      21.423   7.258 -10.852  1.00  1.260          C  
ATOM    995  C   ARG A  72      22.636   7.524 -11.710  1.00  1.030          C  
ATOM    996  O   ARG A  72      23.493   8.313 -11.323  1.00  0.870          O  
ATOM    997  CB  ARG A  72      20.242   8.082 -11.369  1.00  1.720          C  
ATOM    998  CG  ARG A  72      18.925   7.977 -10.556  1.00  1.720          C  
ATOM    999  CD  ARG A  72      18.275   6.628 -10.640  1.00  1.720          C  
ATOM   1000  NE  ARG A  72      17.917   6.255 -12.027  1.00  1.720          N  
ATOM   1001  CZ  ARG A  72      16.774   6.618 -12.672  1.00  1.720          C  
ATOM   1002  NH1 ARG A  72      15.870   7.369 -12.069  1.00  1.720          N  
ATOM   1003  NH2 ARG A  72      16.564   6.217 -13.918  1.00  1.720          N  
ATOM   1004  H   ARG A  72      22.068   8.536  -9.241  1.00  1.370          H  
ATOM   1005  HA  ARG A  72      21.181   6.205 -10.921  1.00  1.510          H  
ATOM   1006 1HB  ARG A  72      20.516   9.122 -11.405  1.00  2.060          H  
ATOM   1007 2HB  ARG A  72      20.022   7.782 -12.393  1.00  2.060          H  
ATOM   1008 1HG  ARG A  72      19.135   8.170  -9.500  1.00  2.060          H  
ATOM   1009 2HG  ARG A  72      18.223   8.722 -10.920  1.00  2.060          H  
ATOM   1010 1HD  ARG A  72      18.950   5.875 -10.244  1.00  2.060          H  
ATOM   1011 2HD  ARG A  72      17.374   6.628 -10.030  1.00  2.060          H  
ATOM   1012  HE  ARG A  72      18.581   5.679 -12.531  1.00  2.060          H  
ATOM   1013 1HH1 ARG A  72      16.017   7.680 -11.119  1.00  2.060          H  
ATOM   1014 2HH1 ARG A  72      15.025   7.634 -12.557  1.00  2.060          H  
ATOM   1015 1HH2 ARG A  72      17.248   5.643 -14.390  1.00  2.060          H  
ATOM   1016 2HH2 ARG A  72      15.719   6.485 -14.401  1.00  2.060          H  
ATOM   1017  N   LEU A  73      22.734   6.867 -12.861  1.00  1.070          N  
ATOM   1018  CA  LEU A  73      23.833   7.152 -13.775  1.00  0.940          C  
ATOM   1019  C   LEU A  73      23.417   8.277 -14.698  1.00  1.040          C  
ATOM   1020  O   LEU A  73      22.309   8.264 -15.236  1.00  1.220          O  
ATOM   1021  CB  LEU A  73      24.213   5.884 -14.570  1.00  1.370          C  
ATOM   1022  CG  LEU A  73      25.459   5.983 -15.514  1.00  1.370          C  
ATOM   1023  CD1 LEU A  73      26.152   4.620 -15.607  1.00  1.370          C  
ATOM   1024  CD2 LEU A  73      25.022   6.376 -16.914  1.00  1.370          C  
ATOM   1025  H   LEU A  73      22.033   6.186 -13.121  1.00  1.280          H  
ATOM   1026  HA  LEU A  73      24.697   7.483 -13.217  1.00  1.130          H  
ATOM   1027 1HB  LEU A  73      24.396   5.085 -13.874  1.00  1.640          H  
ATOM   1028 2HB  LEU A  73      23.361   5.603 -15.188  1.00  1.640          H  
ATOM   1029  HG  LEU A  73      26.166   6.722 -15.120  1.00  1.640          H  
ATOM   1030 1HD1 LEU A  73      27.009   4.700 -16.275  1.00  1.640          H  
ATOM   1031 2HD1 LEU A  73      26.489   4.303 -14.623  1.00  1.640          H  
ATOM   1032 3HD1 LEU A  73      25.459   3.881 -16.005  1.00  1.640          H  
ATOM   1033 1HD2 LEU A  73      25.885   6.432 -17.534  1.00  1.640          H  
ATOM   1034 2HD2 LEU A  73      24.338   5.623 -17.297  1.00  1.640          H  
ATOM   1035 3HD2 LEU A  73      24.529   7.321 -16.929  1.00  1.640          H  
ATOM   1036  N   LEU A  74      24.297   9.262 -14.873  1.00  0.950          N  
ATOM   1037  CA  LEU A  74      24.009  10.374 -15.764  1.00  1.090          C  
ATOM   1038  C   LEU A  74      24.710  10.175 -17.091  1.00  1.130          C  
ATOM   1039  O   LEU A  74      24.155  10.444 -18.160  1.00  1.270          O  
ATOM   1040  CB  LEU A  74      24.541  11.668 -15.162  1.00  1.470          C  
ATOM   1041  CG  LEU A  74      24.001  12.076 -13.807  1.00  1.470          C  
ATOM   1042  CD1 LEU A  74      24.765  13.315 -13.376  1.00  1.470          C  
ATOM   1043  CD2 LEU A  74      22.497  12.321 -13.848  1.00  1.470          C  
ATOM   1044  H   LEU A  74      25.197   9.237 -14.386  1.00  1.140          H  
ATOM   1045  HA  LEU A  74      22.939  10.428 -15.945  1.00  1.310          H  
ATOM   1046 1HB  LEU A  74      25.626  11.571 -15.057  1.00  1.760          H  
ATOM   1047 2HB  LEU A  74      24.341  12.477 -15.860  1.00  1.760          H  
ATOM   1048  HG  LEU A  74      24.195  11.290 -13.102  1.00  1.760          H  
ATOM   1049 1HD1 LEU A  74      24.448  13.640 -12.398  1.00  1.760          H  
ATOM   1050 2HD1 LEU A  74      25.836  13.082 -13.342  1.00  1.760          H  
ATOM   1051 3HD1 LEU A  74      24.592  14.117 -14.089  1.00  1.760          H  
ATOM   1052 1HD2 LEU A  74      22.150  12.614 -12.861  1.00  1.760          H  
ATOM   1053 2HD2 LEU A  74      22.275  13.116 -14.560  1.00  1.760          H  
ATOM   1054 3HD2 LEU A  74      21.977  11.411 -14.147  1.00  1.760          H  
ATOM   1055  N   SER A  75      25.945   9.701 -17.010  1.00  1.020          N  
ATOM   1056  CA  SER A  75      26.775   9.518 -18.190  1.00  1.070          C  
ATOM   1057  C   SER A  75      27.905   8.533 -17.944  1.00  0.980          C  
ATOM   1058  O   SER A  75      28.204   8.167 -16.803  1.00  0.800          O  
ATOM   1059  CB  SER A  75      27.372  10.843 -18.611  1.00  1.480          C  
ATOM   1060  OG  SER A  75      28.272  11.281 -17.641  1.00  1.480          O  
ATOM   1061  H   SER A  75      26.328   9.503 -16.085  1.00  1.220          H  
ATOM   1062  HA  SER A  75      26.150   9.131 -18.996  1.00  1.280          H  
ATOM   1063 1HB  SER A  75      27.891  10.722 -19.562  1.00  1.770          H  
ATOM   1064 2HB  SER A  75      26.587  11.582 -18.753  1.00  1.770          H  
ATOM   1065  HG  SER A  75      28.794  11.973 -18.052  1.00  1.770          H  
ATOM   1066  N   ARG A  76      28.542   8.090 -19.025  1.00  1.150          N  
ATOM   1067  CA  ARG A  76      29.701   7.223 -18.876  1.00  1.100          C  
ATOM   1068  C   ARG A  76      30.939   8.109 -18.870  1.00  1.150          C  
ATOM   1069  O   ARG A  76      30.968   9.141 -19.545  1.00  1.280          O  
ATOM   1070  CB  ARG A  76      29.779   6.177 -19.987  1.00  1.560          C  
ATOM   1071  CG  ARG A  76      28.938   4.893 -19.743  1.00  1.560          C  
ATOM   1072  CD  ARG A  76      27.489   5.126 -19.891  1.00  1.560          C  
ATOM   1073  NE  ARG A  76      26.706   3.923 -19.660  1.00  1.560          N  
ATOM   1074  CZ  ARG A  76      25.363   3.839 -19.738  1.00  1.560          C  
ATOM   1075  NH1 ARG A  76      24.623   4.884 -20.066  1.00  1.560          N  
ATOM   1076  NH2 ARG A  76      24.805   2.679 -19.478  1.00  1.560          N  
ATOM   1077  H   ARG A  76      28.249   8.396 -19.943  1.00  1.380          H  
ATOM   1078  HA  ARG A  76      29.642   6.708 -17.922  1.00  1.320          H  
ATOM   1079 1HB  ARG A  76      29.452   6.617 -20.927  1.00  1.870          H  
ATOM   1080 2HB  ARG A  76      30.816   5.868 -20.115  1.00  1.870          H  
ATOM   1081 1HG  ARG A  76      29.227   4.129 -20.464  1.00  1.870          H  
ATOM   1082 2HG  ARG A  76      29.105   4.517 -18.746  1.00  1.870          H  
ATOM   1083 1HD  ARG A  76      27.179   5.853 -19.183  1.00  1.870          H  
ATOM   1084 2HD  ARG A  76      27.285   5.483 -20.898  1.00  1.870          H  
ATOM   1085  HE  ARG A  76      27.194   3.052 -19.383  1.00  1.870          H  
ATOM   1086 1HH1 ARG A  76      25.054   5.772 -20.264  1.00  1.870          H  
ATOM   1087 2HH1 ARG A  76      23.618   4.793 -20.119  1.00  1.870          H  
ATOM   1088 1HH2 ARG A  76      25.426   1.892 -19.229  1.00  1.870          H  
ATOM   1089 2HH2 ARG A  76      23.809   2.559 -19.520  1.00  1.870          H  
ATOM   1090  N   GLY A  77      31.971   7.686 -18.155  1.00  1.090          N  
ATOM   1091  CA  GLY A  77      33.210   8.422 -18.037  1.00  1.200          C  
ATOM   1092  C   GLY A  77      33.178   9.165 -16.696  1.00  1.100          C  
ATOM   1093  O   GLY A  77      32.099   9.352 -16.137  1.00  0.970          O  
ATOM   1094  H   GLY A  77      31.925   6.815 -17.628  1.00  1.310          H  
ATOM   1095 1HA  GLY A  77      34.019   7.702 -18.086  1.00  1.440          H  
ATOM   1096 2HA  GLY A  77      33.318   9.123 -18.865  1.00  1.440          H  
ATOM   1097  N   PRO A  78      34.329   9.596 -16.151  1.00  1.190          N  
ATOM   1098  CA  PRO A  78      34.462  10.314 -14.891  1.00  1.160          C  
ATOM   1099  C   PRO A  78      33.696  11.624 -14.903  1.00  1.120          C  
ATOM   1100  O   PRO A  78      33.550  12.246 -15.957  1.00  1.170          O  
ATOM   1101  CB  PRO A  78      35.966  10.603 -14.815  1.00  1.740          C  
ATOM   1102  CG  PRO A  78      36.613   9.563 -15.689  1.00  1.740          C  
ATOM   1103  CD  PRO A  78      35.627   9.326 -16.816  1.00  1.740          C  
ATOM   1104  HA  PRO A  78      34.119   9.679 -14.074  1.00  1.390          H  
ATOM   1105 1HB  PRO A  78      36.158  11.637 -15.149  1.00  2.090          H  
ATOM   1106 2HB  PRO A  78      36.300  10.547 -13.769  1.00  2.090          H  
ATOM   1107 1HG  PRO A  78      37.583   9.934 -16.055  1.00  2.090          H  
ATOM   1108 2HG  PRO A  78      36.825   8.661 -15.105  1.00  2.090          H  
ATOM   1109 1HD  PRO A  78      35.787  10.025 -17.650  1.00  2.090          H  
ATOM   1110 2HD  PRO A  78      35.753   8.283 -17.106  1.00  2.090          H  
ATOM   1111  N   CYS A  79      33.232  12.049 -13.733  1.00  1.060          N  
ATOM   1112  CA  CYS A  79      32.531  13.320 -13.625  1.00  1.070          C  
ATOM   1113  C   CYS A  79      33.483  14.463 -13.912  1.00  1.180          C  
ATOM   1114  O   CYS A  79      34.623  14.455 -13.441  1.00  1.360          O  
ATOM   1115  CB  CYS A  79      31.952  13.530 -12.225  1.00  1.490          C  
ATOM   1116  SG  CYS A  79      30.694  12.338 -11.723  1.00  1.490          S  
ATOM   1117  H   CYS A  79      33.374  11.483 -12.895  1.00  1.270          H  
ATOM   1118  HA  CYS A  79      31.731  13.346 -14.362  1.00  1.280          H  
ATOM   1119 1HB  CYS A  79      32.758  13.487 -11.494  1.00  1.790          H  
ATOM   1120 2HB  CYS A  79      31.518  14.530 -12.161  1.00  1.790          H  
ATOM   1121  N   GLY A  80      33.034  15.420 -14.717  1.00  1.240          N  
ATOM   1122  CA  GLY A  80      33.840  16.590 -15.038  1.00  1.360          C  
ATOM   1123  C   GLY A  80      33.520  17.724 -14.075  1.00  1.340          C  
ATOM   1124  O   GLY A  80      32.929  17.494 -13.016  1.00  1.350          O  
ATOM   1125  H   GLY A  80      32.102  15.340 -15.094  1.00  1.490          H  
ATOM   1126 1HA  GLY A  80      34.898  16.338 -14.977  1.00  1.630          H  
ATOM   1127 2HA  GLY A  80      33.639  16.904 -16.061  1.00  1.630          H  
ATOM   1128  N   SER A  81      33.903  18.938 -14.456  1.00  1.450          N  
ATOM   1129  CA  SER A  81      33.709  20.128 -13.637  1.00  1.580          C  
ATOM   1130  C   SER A  81      33.901  21.366 -14.505  1.00  2.000          C  
ATOM   1131  O   SER A  81      32.997  22.197 -14.605  1.00  2.630          O  
ATOM   1132  OXT SER A  81      34.736  21.284 -15.408  1.00  2.370          O  
ATOM   1133  CB  SER A  81      34.691  20.138 -12.473  1.00  2.060          C  
ATOM   1134  OG  SER A  81      34.540  21.289 -11.678  1.00  2.060          O  
ATOM   1135  H   SER A  81      34.368  19.046 -15.346  1.00  1.740          H  
ATOM   1136  HA  SER A  81      32.690  20.130 -13.246  1.00  1.900          H  
ATOM   1137 1HB  SER A  81      34.535  19.250 -11.859  1.00  2.470          H  
ATOM   1138 2HB  SER A  81      35.707  20.093 -12.859  1.00  2.470          H  
ATOM   1139  HG  SER A  81      35.192  21.214 -10.983  1.00  2.470          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 -364.387 41.9824 270.108 -17.8443 5.19181 11.9819 124.353 -143.406 -0.57445 -3.90764 -104.954 -19.3364 -19.2423 -20.7304 -14.9947 -7.17842 -4.43424 3.43791 3.41588 37.0867 39.3988 -28.1359 13.0182 8.10605 -10.636 78.7568 -122.924
VAL:NtermProteinFull_1 -3.22767 0.69671 0.59941 -0.36118 0.29104 0.06991 0.19623 -0.69352 -0 -0 -0.10433 1.59388 0 0 0 0 0 0.10323 0.01982 0.87326 0 0 0 1.9342 0 0.75627 2.74726
PRO_2 -4.11571 0.91335 2.57337 -0.13767 0.00183 0.09841 0.77055 -1.05284 -0 -0 -0.14136 0.17732 0 0 0 0 0 -0.05021 0.00584 0.23127 0 -1.03881 0 -2.4119 -0.23348 1.48638 -2.92367
PRO_3 -2.51444 0.42909 1.47537 -0.19928 0.00467 0.1436 0.7429 -0.65625 -0 -0 -0.74851 0.05364 0 0 0 0 0 0.02772 0.0006 0.42495 0 -0.97767 0 -2.4119 -0.35858 0.85688 -3.7072
THR_4 -5.04763 1.09452 1.47992 -0.12398 0.09929 0.08894 0.87007 -1.25855 -0.0069 -0.08063 0.0665 -0.61356 0 0 0 0 0 0.43477 1e-05 0.10656 0 -0.43953 2.29443 -1.0874 -0.35634 1.02937 -1.45013
PRO_5 -3.43571 0.9084 2.54199 -0.12694 0 0.09088 1.17718 -1.08828 -0 -0 -0.79069 0.294 0 0 0 0 0 0.01621 0.01008 0.27435 0 -1.16892 0 -2.4119 -0.45035 1.60248 -2.55722
PRO_6 -1.70377 0.42643 1.60045 -0.12818 0.00049 0.094 0.41099 -0.67694 -0 -0 -0.02854 0.24348 0 0 0 0 0 -0.02466 0.02332 0.08358 0 -1.21931 0 -2.4119 -0.3076 1.01349 -2.60464
ASP_7 -3.51235 0.48963 4.26861 -0.13029 0.06666 0.42137 1.56838 -1.75816 -0.00157 -0.00599 -1.98311 -0.92293 0 0 0 -0.5045 0 0.33155 0.05843 0 2.583 -0.53446 0 -2.3716 -0.24766 1.05347 -1.13153
ALA_8 -3.91386 0.37243 1.81989 -0.02543 0.00047 0 1.15255 -1.66138 -0.02079 -0.14862 -0.52803 -0.43565 0 0 0 0 0 0.06347 0 0 0 -0.09085 0 1.8394 -0.40549 0.94676 -1.03513
CYS:disulfide_9 -3.70054 0.63506 2.12482 -0.05085 0.05866 0.02518 0.6369 -1.37257 -0 -0 0.49584 -0.37548 0 0 0 0 -0.63703 -0.04143 0.13459 0.29509 0 0.15312 0 3.6196 -0.27752 0.34984 2.0733
ARG_10 -3.54421 0.46275 4.05638 -0.45237 0.03957 0.22369 1.63488 -1.66636 -0.00157 -0.00599 -1.29244 0.46597 0 0 0 -0.5045 0 0.00357 0.08125 2.12554 0 0.04781 0 -1.2888 -0.06222 0.8496 1.17252
GLY_11 -1.51528 0.27127 1.31505 -7e-05 0 0 0.42836 -0.67892 -0 -0 0.47201 -0.36581 0 0 0 0 0 -0.07508 0 0 0 0.31277 0 0.83697 0.03014 0.90615 1.93756
MET_12 -3.86879 0.17173 2.70433 -0.3989 0.1185 0.13525 0.8871 -1.22711 -0 -0 -0.09142 0.17944 0 0 0 0 0 -0.02371 0.03624 1.27716 0 0.32025 0 0.60916 -0.09375 0.33813 1.07361
LEU_13 -2.25304 0.13857 1.6318 -0.46488 0.19253 0.09136 0.31532 -0.87508 -0 -0 -0.034 0.09555 0 0 0 0 0 0.00254 0.03415 0.61814 0 -0.27955 0 0.18072 -0.28059 0.26626 -0.62024
CYS:disulfide_14 -3.95701 0.41454 1.72247 -0.03719 0 0.01506 0.16087 -1.06152 -0 -0 -0.55089 -0.20043 0 0 0 0 -0.56044 0.04581 0.13768 0.20062 0 -0.07003 0 3.6196 -0.10956 0.20969 -0.02073
GLY_15 -1.80081 0.07822 2.21174 -0.00042 0 0 1.09475 -1.11577 -0 -0 -0.92015 -0.16761 0 0 0 0 0 -0.07114 0 0 0 -0.98543 0 0.83697 0.07533 0.2876 -0.47673
PHE_16 -7.4446 1.19376 3.18153 -0.50295 0.02748 0.17395 1.70122 -1.98333 -0 -0 -1.45282 0.23272 0 0 -0.76238 0 0 0.21181 0.14134 0 2.26357 -0.01642 0 1.0402 -0.11677 0.68977 -1.42191
GLY_17 -4.55649 0.42081 4.0356 -7e-05 0 0 2.20812 -2.15986 -0 -0 -2.80902 -0.41636 0 0 -0.56504 0 0 -0.17507 0 0 0 -1.51784 0 0.83697 -0.58926 0.63758 -4.64993
ALA_18 -5.65231 1.11271 3.19279 -0.02125 0 0 1.65537 -2.36659 -0 -0 -0.7659 -0.35758 0 0 0 0 0 -0.00058 0 0 0 -0.52359 0 1.8394 -0.43015 0.51604 -1.80163
VAL_19 -5.80362 0.77477 4.32556 -0.36071 0.31756 0.08583 2.65074 -2.45646 -0 -0 -1.77084 -0.28059 0 0 0 0 0 -0.03735 0.02629 0.72352 0 -0.2355 0 1.9342 -0.01799 0.56129 0.43668
CYS:disulfide_20 -5.86169 0.87315 1.94234 -0.06622 0.00024 0.04866 0.0772 -1.53918 -0 -0 0.00788 -0.38482 0 0 0 0 -0.63703 -0.05804 0.00737 0.4189 0 0.10772 0 3.6196 -0.13161 0.34824 -1.22731
GLU_21 -5.26386 0.70462 4.83378 -0.1991 0.03013 0.28428 2.4103 -2.39884 -0 -0 -1.85792 -0.58975 0 0 0 0 0 -0.00046 0.02663 0 3.10816 -0.00262 0 -2.7348 -0.03335 0.81561 -0.86719
PRO_22 -4.69067 1.0533 1.53611 -0.11304 0.00194 0.08302 0.67885 -1.02056 -0 -0 -1.04984 0.29876 0 0 0 0 0 -0.10685 0.04754 0.08683 0 -1.02373 0 -2.4119 -0.13368 0.96844 -5.79547
ASN_23 -6.02229 0.4355 6.32891 -0.22144 0.03178 0.32101 2.8788 -2.9757 -0.02049 -0.12072 -1.95806 -0.75617 0 0 -1.18745 0 0 0.01259 0.20571 0 3.46552 0.14445 0 -0.93687 -0.24192 0.36444 -0.25238
ALA_24 -2.6991 0.23574 1.77432 -0.02456 0.0001 0 0.55811 -1.08499 -0 -0 0.32196 -0.38925 0 0 0 0 0 -0.09639 0 0 0 -0.21942 0 1.8394 -0.36706 0.20851 0.05736
GLU_25 -3.45184 0.38147 4.1332 -0.22347 0.03254 0.32416 1.535 -1.61122 -0 -0 -1.82756 -0.58562 0 0 -1.18745 -0.44397 0 -0.05752 0.10815 0 3.14199 -0.35098 0 -2.7348 -0.71687 0.35268 -3.18211
GLY_26 -2.75878 0.55553 3.37809 -0.00062 0 0 1.58415 -1.57313 -0 -0 -1.34049 -0.22639 0 0 0 0 0 -0.04182 0 0 0 -1.54093 0 0.83697 0.20827 0.85268 -0.06648
PRO_27 -3.39458 0.61142 1.42443 -0.13722 0.01092 0.09705 0.76181 -0.67255 -0 -0 0.4501 0.18039 0 0 0 0 0 -0.09575 0.02431 0.13374 0 -0.83281 0 -2.4119 0.2669 0.94444 -2.63928
GLY_28 -2.44403 0.24318 1.91074 -0.00011 0 0 0.66985 -1.05098 -0.02192 -0.09641 0.10852 -0.36719 0 0 0 0 0 -0.03608 0 0 0 -1.51937 0 0.83697 -0.03819 0.40741 -1.39762
ARG_29 -4.55646 0.18495 4.80641 -0.42535 0.04829 0.22016 2.4201 -2.16601 -0.02049 -0.12072 -4.01255 0.13637 0 0 0 -0.44397 0 -0.01795 0.00831 2.42289 0 0.04048 0 -1.2888 0.23101 0.23495 -2.29838
ALA_30 -4.93601 0.66473 0.49438 -0.02137 0 0 0.56094 -1.43804 -0.00803 -0.02842 -0.86813 -0.44396 0 0 0 0 0 0.01106 0 0 0 -0.55567 0 1.8394 -0.06784 0.27209 -4.52486
SER_31 -4.20469 0.39033 3.90276 -0.02465 0 0.05996 2.41536 -1.9978 -0 -0 -2.09567 -0.30837 0 0 0 0 0 0.0648 0.00363 0.03333 0 -0.55853 0.60313 -0.77834 -0.19082 0.17328 -2.51228
CYS:disulfide_32 -4.94432 0.55426 2.34089 -0.04648 0.0007 0.01714 0.39331 -1.46033 -0 -0 -0.23901 -0.275 0 0 0 0 -0.56044 -0.0402 0.01904 0.5568 0 0.01868 0 3.6196 -0.455 0.26342 -0.23693
VAL_33 -5.51788 0.82826 4.22704 -0.24361 0.16574 0.0456 2.98559 -2.41023 -0.01966 -0.06933 -2.21564 0.08092 0 0 0 0 0 2.51649 0.02611 0.17408 0 -0.60475 0 1.9342 -0.43286 16.141 17.6111
CYS_34 -4.44022 0.4612 2.18973 -0.06915 5e-05 0.04673 0.36574 -1.16616 -0 -0 0.05738 -0.03124 0 0 0 0 0 -0.11159 0.00242 0.33046 0 0.27318 0 3.6196 -0.12196 17.0401 18.4463
LYS_35 -3.5246 0.45544 2.8631 -0.33042 0.06211 0.21361 0.92853 -1.14362 -0 -0 -0.41682 -0.3997 0 0 0 0 0 -0.0473 0.00466 1.38837 0 -0.00901 0 -1.5107 0.14361 1.34338 0.02065
LYS_36 -5.22051 0.60579 4.55201 -0.49289 0.12657 0.30929 1.17257 -2.11957 -0.01966 -0.06933 -0.78505 -0.21269 0 0 0 0 0 0.16124 0.01624 2.02824 0 0.1455 0 -1.5107 1.21402 0.5931 0.49418
SER_37 -3.49638 0.5212 3.50712 -0.04553 0.00741 0.08318 1.11197 -1.54233 -0.01267 -0.11629 -1.28758 -0.03352 0 0 -0.56504 0 0 0.33158 0.03032 0.1087 0 -0.48331 1.85254 -0.77834 1.11983 0.99268 1.30554
PRO_38 -2.13443 0.40664 1.42176 -0.20236 0.00711 0.14812 0.74344 -0.66489 -0 -0 -0.55297 0.036 0 0 0 0 0 0.01408 0.00204 0.34141 0 -0.83321 0 -2.4119 -0.04205 0.89654 -2.82465
CYS:disulfide_39 -3.16992 0.53011 1.57469 -0.03201 0 0.01327 0.23097 -0.85158 -0 -0 -0.01487 -0.22408 0 0 0 0 -0.36137 0.04301 0.0448 0.38716 0 0.05859 0 3.6196 0.52044 1.03844 3.40725
PRO_40 -3.16951 0.61825 2.00539 -0.12599 0.00082 0.09138 0.52044 -0.77769 -0 -0 0.35288 0.23427 0 0 0 0 0 -0.06327 0.00405 0.17365 0 -1.09456 0 -2.4119 0.19816 0.88133 -2.56231
SER_41 -1.12664 0.05601 1.04668 -0.03244 0.00244 0.05549 0.22237 -0.57436 -0.01308 -0.04595 -0.13369 -1.03622 0 0 0 0 0 -0.06234 0.01453 0.2883 0 -0.27632 0.60264 -0.77834 -0.66082 0.23894 -2.2128
VAL_42 -2.74855 0.22612 2.29467 -0.27722 0.18065 0.05939 1.1698 -1.33769 -0.01149 -0.10777 -0.33243 -0.25377 0 0 -0.36746 0 0 -0.03557 0.00147 0.2734 0 -0.74494 0 1.9342 -0.46782 0.15179 -0.39322
VAL_43 -3.15382 0.25399 0.69099 -0.26928 0.13802 0.05152 0.50267 -0.78469 -0.01308 -0.04595 -0.24503 0.12419 0 0 0 0 0 -0.01974 0.00047 0.06372 0 -0.4177 0 1.9342 -0.49095 0.33602 -1.34443
ALA_44 -3.51861 0.623 3.05053 -0.02853 0.01473 0 1.53771 -1.84045 -0.0227 -0.11005 -0.92484 -0.47518 0 0 0 0 0 0.73936 0 0 0 -0.2009 0 1.8394 -0.02366 0.94188 1.60169
PRO_45 -5.95083 1.10604 2.54517 -0.1331 0.00091 0.09321 1.25005 -1.50747 -0 -0 -2.12606 0.25564 0 0 0 0 0 -0.07351 0.03248 0.12948 0 -1.15878 0 -2.4119 -0.04902 0.94151 -7.05618
VAL_46 -9.02773 0.73037 3.81273 -0.31632 0.22389 0.06892 3.04784 -3.09107 -0.01011 -0.03234 -2.69634 -0.60975 0 0 0 0 0 0.01676 0.02511 0.33806 0 -0.34304 0 1.9342 -0.5197 0.37548 -6.07303
CYS:disulfide_47 -6.27307 0.25644 5.03864 -0.06423 0.0011 0.04669 3.1164 -2.63185 -0.01321 -0.09993 -3.53607 -0.43582 0 0 0 0 -0.65829 -0.05608 0.03036 0.46279 0 0.1122 0 3.6196 0.00756 0.16569 -0.91108
GLY_48 -4.99596 0.59587 3.98691 -0.00028 0 0 2.32437 -2.37838 -0.01011 -0.03234 -2.04524 -0.20404 0 0 0 0 0 -0.1296 0 0 0 -0.40298 0 0.83697 0.3357 0.45018 -1.66893
SER_49 -3.83148 0.35027 4.3533 -0.02903 0.00088 0.04605 2.59507 -2.04281 -0 -0 -0.87899 -0.97478 0 0 -0.74186 0 0 -0.03446 0.03905 0.16192 0 -0.26462 0.7996 -0.77834 -0.22322 0.58575 -0.8677
ASP_50 -4.16339 0.63718 6.05427 -0.25078 0.14638 0.84399 2.47818 -2.65273 -0.00011 -0.00053 -3.24676 -3.54309 0 0 -0.55007 -0.63213 0 -0.04484 0.32752 0 2.45107 -0.36877 0 -2.3716 -0.73087 0.50407 -5.11301
ALA_51 -2.86443 0.3216 2.64182 -0.02754 0.01377 0 1.17655 -1.48968 -0.00879 -0.11324 -1.5904 -0.60503 0 0 0 0 0 -0.00175 0 0 0 0.26313 0 1.8394 -0.16992 0.44817 -0.16633
SER_52 -4.56543 0.4435 5.38399 -0.02716 0 0.04308 1.91258 -2.50638 -0.00595 -0.0535 -2.11692 -0.97182 0 0 -0.55007 0 0 -0.03057 0.00874 1.17955 0 0.11838 0.61087 -0.77834 0.22996 0.25106 -1.42444
THR_53 -4.47523 0.30426 2.35579 -0.1745 0.09152 0.06156 1.09106 -1.54473 -0.02191 -0.24051 -0.95104 -0.3417 0 0 -0.82759 0 0 -0.05077 0.00306 0.10635 0 -0.01112 2.37491 -1.0874 0.04797 0.33671 -2.95331
TYR_54 -10.4625 1.07579 5.19198 -0.62366 0.06457 0.33394 3.51003 -3.3404 -0.00585 -0.05296 -3.70265 -0.1355 0 0 0 -0.63213 0 0.10246 0.02749 0 1.93132 -0.36034 0.07973 1.2797 -0.07487 0.66004 -5.13376
SER_55 -4.16937 0.28237 4.15328 -0.03807 0.00093 0.04791 2.84469 -2.00606 -0.01363 -0.13985 -3.60813 -0.41221 0 0 -0.52773 -0.55397 0 0.0009 0.00565 0.16827 0 -0.17382 1.76342 -0.77834 -0.46895 0.74495 -2.87776
ASN_56 -7.37309 0.74121 6.74115 -0.1527 0.00521 0.19963 3.46373 -3.5159 -0 -0 -2.60161 -0.95676 0 0 -1.41107 0 0 0.02105 0.00352 0 1.89571 -0.05633 0 -0.93687 -0.1576 0.54148 -3.54924
GLU_57 -5.73359 0.3498 5.57197 -0.22023 0.02724 0.30968 2.83883 -2.62254 -0.0227 -0.11005 -3.91786 -0.63025 0 0 -1.04361 -1.001 0 -0.06774 0.01019 0 3.0656 -0.31889 0 -2.7348 -0.14375 0.34074 -6.05296
CYS:disulfide_58 -7.20459 1.02307 4.48755 -0.06343 0.00557 0.07024 2.1216 -2.40694 -0 -0 -0.84291 -0.35635 0 0 0 0 -0.36137 -0.00583 0.00013 0.65216 0 0.27401 0 3.6196 0.09584 0.30593 1.41428
GLU_59 -6.50341 0.38967 6.99413 -0.33251 0.09015 0.40588 3.09285 -3.12829 -0.01069 -0.14415 -3.9534 -0.6454 0 0 -0.52773 -0.55397 0 0.00593 0.17011 0 3.39244 -0.20491 0 -2.7348 0.17679 0.26454 -3.75677
LEU_60 -10.3787 0.93597 4.20754 -0.64856 0.46547 0.27978 2.65261 -3.3891 -0 -0 -1.80773 -0.16792 0 0 0 0 0 -0.00917 0.08701 1.29703 0 -0.20269 0 0.18072 -0.24949 0.38459 -6.36261
GLN_61 -8.65616 0.90807 7.80963 -0.25196 0.02899 0.19831 3.65073 -3.86366 -0 -0 -4.53168 -0.45691 0 0 -0.76238 0 0 0.18218 0.04698 0 3.17316 -0.21301 0 -0.18838 -0.17063 0.63197 -2.46475
ARG_62 -6.4484 0.49272 6.41168 -0.78528 0.12368 0.51682 2.66917 -3.0626 -0.02133 -0.22893 -2.42371 0.35573 0 0 0 0 0 0.19143 0.20733 2.65976 0 -0.06892 0 -1.2888 -0.33935 0.62462 -0.41439
ALA_63 -5.12332 0.3401 4.6093 -0.02127 0 0 3.06184 -2.66085 -0.00583 -0.06414 -2.38536 -0.35666 0 0 0 0 0 0.01769 0 0 0 -0.25114 0 1.8394 -0.38769 0.37055 -1.01738
GLN_64 -8.10863 0.82981 7.86588 -0.41963 0.04315 0.24398 3.92057 -3.76017 -0.03174 -0.14777 -3.66128 -0.4357 0 0 -0.92413 0 0 -0.04724 0.02982 0 4.23527 -0.13636 0 -0.18838 -0.36715 0.50311 -0.55658
CYS_65 -6.09826 0.36242 5.01901 -0.0463 0 0.01476 2.45529 -2.46388 -0 -0 -2.43966 -0.05986 0 0 0 0 0 -0.01531 0.02107 0.37822 0 0.29125 0 3.6196 0.2382 0.60213 1.87868
SER_66 -3.84248 0.18719 4.24749 -0.02767 0 0.04486 1.76146 -1.90884 -0.00011 -0.00058 -0.44442 -1.02737 0 0 0 0 0 0.03409 0.05591 0.2725 0 -0.05169 0.70235 -0.77834 0.13059 0.4879 -0.15713
GLN_67 -5.85907 0.58056 5.87225 -0.67566 0.1037 0.71883 2.75592 -2.5605 -0.00583 -0.06414 -2.91029 -0.61206 0 0 0 -0.45363 0 -0.00169 0.09449 0 2.29232 -0.10898 0 -0.18838 -0.46878 0.44825 -1.0427
GLN_68 -2.84885 0.34506 3.72909 -0.65776 0.0998 0.69126 1.60799 -1.70715 -0 -0 -1.23888 -0.70159 0 0 0 0 0 -0.07699 0.13563 0 2.39962 -0.23694 0 -0.18838 -0.35579 0.36875 1.36485
ARG_69 -3.30596 0.43068 3.49078 -0.46101 0.07389 0.27961 1.1483 -1.58765 -0 -0 -1.23904 -0.1517 0 0 0 0 0 0.16497 0.00554 1.73118 0 0.31795 0 -1.2888 0.09946 0.55844 0.26663
ARG_70 -4.23223 0.38413 3.72465 -0.5799 0.12141 0.36248 1.82531 -1.6149 -0.00094 -0.0025 -1.69174 0.25691 0 0 0 -0.45363 0 -0.03536 0.16662 2.60063 0 -0.15141 0 -1.2888 0.03531 0.71757 0.14361
ILE_71 -7.9441 0.67674 3.68319 -0.63681 0.39005 0.13475 1.48074 -2.3133 -0 -0 -1.02611 0.36698 0 0 -0.92413 0 0 -0.05005 0.18114 0.89396 0 -0.63823 0 0.73287 -0.47564 0.60251 -4.86543
ARG_72 -5.29416 0.49496 4.81566 -0.98342 0.21324 0.5296 2.36389 -2.28156 -0.01437 -0.13484 -1.53762 0.21185 0 0 -0.74186 0 0 0.00427 0.03074 2.30274 0 -0.18583 0 -1.2888 -0.36372 0.46942 -1.38979
LEU_73 -6.68496 0.70402 1.55222 -0.59628 0.31369 0.18526 0.1705 -1.72676 -0.03617 -0.22006 0.44686 0.05911 0 0 0 0 0 -0.04155 0.09867 1.38185 0 -0.32172 0 0.18072 -0.18793 0.39052 -4.33199
LEU_74 -4.5179 0.37847 2.73283 -0.49637 0.19565 0.11005 0.96281 -1.67361 -0.03104 -0.15103 -1.13519 0.16584 0 0 0 0 0 -0.05341 0.06583 0.50419 0 -0.26361 0 0.18072 0.03113 0.404 -2.59065
SER_75 -3.70947 0.16775 3.98232 -0.02807 0 0.066 1.8726 -1.93509 -0.06052 -0.41287 -1.17832 -0.25486 0 0 0 0 0 0.00964 0.00376 0.0332 0 -0.55281 0.73446 -0.77834 -0.02963 0.32959 -1.74066
ARG_76 -4.14884 0.33015 2.71149 -0.68869 0.2646 0.50061 1.23466 -1.42603 -0 -0 -1.41515 0.21577 0 0 0 -1.001 0 0.08101 0.15509 2.67038 0 -0.09969 0 -1.2888 -0.24412 0.38306 -1.76551
GLY_77 -3.07615 0.47184 3.69841 -0.00046 0 0 1.71997 -1.84229 -0.01629 -0.16196 -1.2156 -0.15099 0 0 0 0 0 -0.08767 0 0 0 -1.51939 0 0.83697 0.12037 0.97514 -0.24811
PRO_78 -3.19548 0.47148 1.37505 -0.12869 0.00102 0.09325 0.24703 -0.67698 -0 -0 -0.31187 0.24054 0 0 0 0 0 -0.05024 0.01104 0.18207 0 -1.14444 0 -2.4119 -0.16638 0.88039 -4.5841
CYS:disulfide_79 -4.29701 0.33377 2.83295 -0.0444 0.0003 0.0173 0.94015 -1.48711 -0.01312 -0.12726 -0.78216 -0.24414 0 0 -0.82759 0 -0.65829 -0.04589 0.02778 0.45525 0 0.09192 0 3.6196 -0.6812 0.26604 -0.62311
GLY_80 -0.74303 0.04366 0.96186 -0.00034 0 0 0.28386 -0.42872 -0 -0 -0.1903 -0.16198 0 0 0 0 0 -0.12953 0 0 0 -1.05018 0 0.83697 -0.26368 0.09692 -0.74448
SER:CtermProteinFull_81 -0.26227 0.02648 0.37133 -0.03658 0 0.09314 0.00605 -0.15843 -0 -0 -0.18369 0.84147 0 0 0 0 0 0 0.00061 0.08111 0 0 0.60007 -0.77834 0.05028 0.18652 0.83774
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514304 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 53.905 tmscore: 0.31530 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A   34    CYS A   39                                       2.09  
ATOM      1  N   VAL A   1      13.977 -17.132  -4.370  1.00 16.980          N  
ATOM      2  CA  VAL A   1      13.717 -16.001  -5.267  1.00 16.340          C  
ATOM      3  C   VAL A   1      14.943 -15.611  -6.102  1.00 16.160          C  
ATOM      4  O   VAL A   1      16.054 -16.020  -5.780  1.00 16.530          O  
ATOM      5  CB  VAL A   1      13.352 -14.716  -4.479  1.00 23.130          C  
ATOM      6  CG1 VAL A   1      12.178 -14.926  -3.665  1.00 23.130          C  
ATOM      7  CG2 VAL A   1      14.488 -14.242  -3.609  1.00 23.130          C  
ATOM      8 1H   VAL A   1      13.110 -17.381  -3.877  1.00 20.380          H  
ATOM      9 2H   VAL A   1      14.273 -17.925  -4.923  1.00 20.380          H  
ATOM     10 3H   VAL A   1      14.700 -16.912  -3.703  1.00 20.380          H  
ATOM     11  HA  VAL A   1      12.881 -16.284  -5.896  1.00 19.610          H  
ATOM     12  HB  VAL A   1      13.132 -13.956  -5.170  1.00 27.760          H  
ATOM     13 1HG1 VAL A   1      11.939 -13.997  -3.159  1.00 27.760          H  
ATOM     14 2HG1 VAL A   1      11.332 -15.239  -4.280  1.00 27.760          H  
ATOM     15 3HG1 VAL A   1      12.398 -15.682  -2.933  1.00 27.760          H  
ATOM     16 1HG2 VAL A   1      14.180 -13.325  -3.107  1.00 27.760          H  
ATOM     17 2HG2 VAL A   1      14.710 -15.004  -2.880  1.00 27.760          H  
ATOM     18 3HG2 VAL A   1      15.375 -14.029  -4.203  1.00 27.760          H  
ATOM     19  N   PRO A   2      14.762 -14.871  -7.207  1.00 15.770          N  
ATOM     20  CA  PRO A   2      15.804 -14.199  -7.961  1.00 15.720          C  
ATOM     21  C   PRO A   2      16.475 -13.146  -7.063  1.00 15.020          C  
ATOM     22  O   PRO A   2      15.801 -12.594  -6.208  1.00 14.350          O  
ATOM     23  CB  PRO A   2      15.024 -13.556  -9.120  1.00 23.580          C  
ATOM     24  CG  PRO A   2      13.758 -14.377  -9.255  1.00 23.580          C  
ATOM     25  CD  PRO A   2      13.420 -14.833  -7.867  1.00 23.580          C  
ATOM     26  HA  PRO A   2      16.511 -14.963  -8.316  1.00 18.860          H  
ATOM     27 1HB  PRO A   2      14.814 -12.496  -8.890  1.00 28.300          H  
ATOM     28 2HB  PRO A   2      15.626 -13.566 -10.040  1.00 28.300          H  
ATOM     29 1HG  PRO A   2      12.962 -13.756  -9.698  1.00 28.300          H  
ATOM     30 2HG  PRO A   2      13.922 -15.219  -9.946  1.00 28.300          H  
ATOM     31 1HD  PRO A   2      12.732 -14.135  -7.393  1.00 28.300          H  
ATOM     32 2HD  PRO A   2      12.991 -15.835  -7.969  1.00 28.300          H  
ATOM     33  N   PRO A   3      17.760 -12.812  -7.256  1.00 15.290          N  
ATOM     34  CA  PRO A   3      18.499 -11.775  -6.533  1.00 14.850          C  
ATOM     35  C   PRO A   3      18.009 -10.339  -6.811  1.00 13.830          C  
ATOM     36  O   PRO A   3      18.446  -9.386  -6.157  1.00 13.740          O  
ATOM     37  CB  PRO A   3      19.931 -11.991  -7.032  1.00 22.270          C  
ATOM     38  CG  PRO A   3      19.779 -12.638  -8.393  1.00 22.270          C  
ATOM     39  CD  PRO A   3      18.548 -13.513  -8.281  1.00 22.270          C  
ATOM     40  HA  PRO A   3      18.434 -11.981  -5.453  1.00 17.820          H  
ATOM     41 1HB  PRO A   3      20.444 -11.027  -7.094  1.00 26.730          H  
ATOM     42 2HB  PRO A   3      20.491 -12.608  -6.309  1.00 26.730          H  
ATOM     43 1HG  PRO A   3      19.676 -11.863  -9.171  1.00 26.730          H  
ATOM     44 2HG  PRO A   3      20.687 -13.211  -8.640  1.00 26.730          H  
ATOM     45 1HD  PRO A   3      18.029 -13.519  -9.250  1.00 26.730          H  
ATOM     46 2HD  PRO A   3      18.818 -14.529  -7.939  1.00 26.730          H  
ATOM     47  N   THR A   4      17.179 -10.150  -7.838  1.00 13.190          N  
ATOM     48  CA  THR A   4      16.670  -8.819  -8.126  1.00 12.280          C  
ATOM     49  C   THR A   4      15.165  -8.935  -8.333  1.00 12.140          C  
ATOM     50  O   THR A   4      14.719  -9.918  -8.926  1.00 12.450          O  
ATOM     51  CB  THR A   4      17.323  -8.251  -9.406  1.00 17.560          C  
ATOM     52  OG1 THR A   4      16.951  -9.063 -10.532  1.00 17.560          O  
ATOM     53  CG2 THR A   4      18.843  -8.274  -9.265  1.00 17.560          C  
ATOM     54  H   THR A   4      16.860 -10.926  -8.398  1.00 15.830          H  
ATOM     55  HA  THR A   4      16.883  -8.172  -7.279  1.00 14.740          H  
ATOM     56  HB  THR A   4      16.995  -7.230  -9.573  1.00 21.070          H  
ATOM     57  HG1 THR A   4      15.996  -8.978 -10.695  1.00 21.070          H  
ATOM     58 1HG2 THR A   4      19.297  -7.870 -10.167  1.00 21.070          H  
ATOM     59 2HG2 THR A   4      19.128  -7.673  -8.411  1.00 21.070          H  
ATOM     60 3HG2 THR A   4      19.192  -9.288  -9.118  1.00 21.070          H  
ATOM     61  N   PRO A   5      14.363  -7.913  -8.000  1.00 11.880          N  
ATOM     62  CA  PRO A   5      12.930  -7.914  -8.202  1.00 11.890          C  
ATOM     63  C   PRO A   5      12.547  -7.770  -9.676  1.00 11.320          C  
ATOM     64  O   PRO A   5      13.250  -7.082 -10.413  1.00 10.820          O  
ATOM     65  CB  PRO A   5      12.502  -6.671  -7.419  1.00 17.840          C  
ATOM     66  CG  PRO A   5      13.731  -5.756  -7.443  1.00 17.840          C  
ATOM     67  CD  PRO A   5      14.908  -6.686  -7.384  1.00 17.840          C  
ATOM     68  HA  PRO A   5      12.510  -8.791  -7.726  1.00 14.270          H  
ATOM     69 1HB  PRO A   5      11.625  -6.215  -7.913  1.00 21.400          H  
ATOM     70 2HB  PRO A   5      12.189  -6.944  -6.402  1.00 21.400          H  
ATOM     71 1HG  PRO A   5      13.728  -5.129  -8.360  1.00 21.400          H  
ATOM     72 2HG  PRO A   5      13.724  -5.060  -6.592  1.00 21.400          H  
ATOM     73 1HD  PRO A   5      15.724  -6.245  -7.972  1.00 21.400          H  
ATOM     74 2HD  PRO A   5      15.195  -6.870  -6.329  1.00 21.400          H  
ATOM     75  N   PRO A   6      11.449  -8.396 -10.123  1.00 11.590          N  
ATOM     76  CA  PRO A   6      10.765  -8.154 -11.376  1.00 11.340          C  
ATOM     77  C   PRO A   6      10.134  -6.779 -11.347  1.00 10.800          C  
ATOM     78  O   PRO A   6       9.691  -6.331 -10.291  1.00 10.510          O  
ATOM     79  CB  PRO A   6       9.680  -9.242 -11.395  1.00 17.010          C  
ATOM     80  CG  PRO A   6      10.171 -10.304 -10.456  1.00 17.010          C  
ATOM     81  CD  PRO A   6      10.982  -9.578  -9.415  1.00 17.010          C  
ATOM     82  HA  PRO A   6      11.469  -8.253 -12.213  1.00 13.610          H  
ATOM     83 1HB  PRO A   6       8.718  -8.818 -11.077  1.00 20.410          H  
ATOM     84 2HB  PRO A   6       9.543  -9.618 -12.417  1.00 20.410          H  
ATOM     85 1HG  PRO A   6       9.314 -10.841 -10.016  1.00 20.410          H  
ATOM     86 2HG  PRO A   6      10.766 -11.051 -11.002  1.00 20.410          H  
ATOM     87 1HD  PRO A   6      10.402  -9.312  -8.530  1.00 20.410          H  
ATOM     88 2HD  PRO A   6      11.834 -10.226  -9.200  1.00 20.410          H  
ATOM     89  N   ASP A   7       9.935  -6.167 -12.514  1.00 10.870          N  
ATOM     90  CA  ASP A   7       9.198  -4.898 -12.568  1.00 10.650          C  
ATOM     91  C   ASP A   7       7.814  -5.048 -11.945  1.00 10.160          C  
ATOM     92  O   ASP A   7       7.316  -4.157 -11.255  1.00 10.250          O  
ATOM     93  CB  ASP A   7       9.026  -4.416 -14.008  1.00 15.000          C  
ATOM     94  CG  ASP A   7      10.301  -3.889 -14.636  1.00 15.000          C  
ATOM     95  OD1 ASP A   7      11.260  -3.654 -13.926  1.00 15.000          O  
ATOM     96  OD2 ASP A   7      10.317  -3.717 -15.827  1.00 15.000          O  
ATOM     97  H   ASP A   7      10.330  -6.551 -13.362  1.00 13.040          H  
ATOM     98  HA  ASP A   7       9.755  -4.149 -12.005  1.00 12.780          H  
ATOM     99 1HB  ASP A   7       8.647  -5.231 -14.622  1.00 18.000          H  
ATOM    100 2HB  ASP A   7       8.276  -3.622 -14.031  1.00 18.000          H  
ATOM    101  N   ALA A   8       7.218  -6.222 -12.148  1.00  9.870          N  
ATOM    102  CA  ALA A   8       5.894  -6.584 -11.662  1.00  9.650          C  
ATOM    103  C   ALA A   8       5.762  -6.500 -10.143  1.00  9.200          C  
ATOM    104  O   ALA A   8       4.651  -6.397  -9.624  1.00  9.470          O  
ATOM    105  CB  ALA A   8       5.563  -7.998 -12.099  1.00 13.600          C  
ATOM    106  H   ALA A   8       7.698  -6.890 -12.733  1.00 11.840          H  
ATOM    107  HA  ALA A   8       5.177  -5.890 -12.100  1.00 11.580          H  
ATOM    108 1HB  ALA A   8       4.557  -8.254 -11.765  1.00 16.320          H  
ATOM    109 2HB  ALA A   8       5.615  -8.065 -13.183  1.00 16.320          H  
ATOM    110 3HB  ALA A   8       6.276  -8.691 -11.655  1.00 16.320          H  
ATOM    111  N   CYS A   9       6.874  -6.624  -9.421  1.00  8.770          N  
ATOM    112  CA  CYS A   9       6.833  -6.595  -7.974  1.00  8.570          C  
ATOM    113  C   CYS A   9       7.079  -5.200  -7.419  1.00  8.310          C  
ATOM    114  O   CYS A   9       6.961  -4.985  -6.211  1.00  7.960          O  
ATOM    115  CB  CYS A   9       7.890  -7.539  -7.398  1.00 12.080          C  
ATOM    116  SG  CYS A   9       7.615  -9.263  -7.792  1.00 12.080          S  
ATOM    117  H   CYS A   9       7.782  -6.680  -9.882  1.00 10.520          H  
ATOM    118  HA  CYS A   9       5.850  -6.930  -7.649  1.00 10.280          H  
ATOM    119 1HB  CYS A   9       8.875  -7.255  -7.780  1.00 14.490          H  
ATOM    120 2HB  CYS A   9       7.915  -7.442  -6.313  1.00 14.490          H  
ATOM    121  HG  CYS A   9       6.361  -9.300  -7.349  1.00 14.490          H  
ATOM    122  N   ARG A  10       7.462  -4.242  -8.266  1.00  8.800          N  
ATOM    123  CA  ARG A  10       7.765  -2.897  -7.785  1.00  8.970          C  
ATOM    124  C   ARG A  10       8.735  -2.887  -6.589  1.00  8.950          C  
ATOM    125  O   ARG A  10       8.560  -2.156  -5.610  1.00  9.400          O  
ATOM    126  CB  ARG A  10       6.474  -2.190  -7.453  1.00 12.490          C  
ATOM    127  CG  ARG A  10       5.566  -1.928  -8.609  1.00 12.490          C  
ATOM    128  CD  ARG A  10       4.427  -1.205  -8.118  1.00 12.490          C  
ATOM    129  NE  ARG A  10       3.535  -0.723  -9.136  1.00 12.490          N  
ATOM    130  CZ  ARG A  10       2.373  -0.112  -8.837  1.00 12.490          C  
ATOM    131  NH1 ARG A  10       2.040   0.009  -7.573  1.00 12.490          N  
ATOM    132  NH2 ARG A  10       1.574   0.366  -9.775  1.00 12.490          N  
ATOM    133  H   ARG A  10       7.492  -4.415  -9.275  1.00 10.560          H  
ATOM    134  HA  ARG A  10       8.235  -2.348  -8.601  1.00 10.760          H  
ATOM    135 1HB  ARG A  10       5.916  -2.755  -6.713  1.00 14.990          H  
ATOM    136 2HB  ARG A  10       6.679  -1.254  -7.027  1.00 14.990          H  
ATOM    137 1HG  ARG A  10       6.078  -1.321  -9.353  1.00 14.990          H  
ATOM    138 2HG  ARG A  10       5.239  -2.871  -9.054  1.00 14.990          H  
ATOM    139 1HD  ARG A  10       3.870  -1.889  -7.489  1.00 14.990          H  
ATOM    140 2HD  ARG A  10       4.770  -0.353  -7.523  1.00 14.990          H  
ATOM    141  HE  ARG A  10       3.802  -0.821 -10.108  1.00 14.990          H  
ATOM    142 1HH1 ARG A  10       2.646  -0.335  -6.848  1.00 14.990          H  
ATOM    143 2HH1 ARG A  10       1.149   0.457  -7.311  1.00 14.990          H  
ATOM    144 1HH2 ARG A  10       1.816   0.284 -10.748  1.00 14.990          H  
ATOM    145 2HH2 ARG A  10       0.706   0.862  -9.486  1.00 14.990          H  
ATOM    146  N   GLY A  11       9.751  -3.742  -6.666  1.00  8.690          N  
ATOM    147  CA  GLY A  11      10.780  -3.866  -5.640  1.00  8.640          C  
ATOM    148  C   GLY A  11      10.443  -4.868  -4.530  1.00  8.240          C  
ATOM    149  O   GLY A  11      11.330  -5.309  -3.789  1.00  8.500          O  
ATOM    150  H   GLY A  11       9.813  -4.295  -7.510  1.00 10.430          H  
ATOM    151 1HA  GLY A  11      11.720  -4.129  -6.109  1.00 10.370          H  
ATOM    152 2HA  GLY A  11      10.933  -2.891  -5.180  1.00 10.370          H  
ATOM    153  N   MET A  12       9.196  -5.335  -4.459  1.00  7.850          N  
ATOM    154  CA  MET A  12       8.777  -6.205  -3.366  1.00  7.670          C  
ATOM    155  C   MET A  12       9.150  -7.667  -3.540  1.00  7.020          C  
ATOM    156  O   MET A  12       8.288  -8.532  -3.692  1.00  6.790          O  
ATOM    157  CB  MET A  12       7.263  -6.058  -3.184  1.00 10.810          C  
ATOM    158  CG  MET A  12       6.621  -6.768  -1.954  1.00 10.810          C  
ATOM    159  SD  MET A  12       4.821  -6.476  -1.845  1.00 10.810          S  
ATOM    160  CE  MET A  12       4.722  -4.744  -1.334  1.00 10.810          C  
ATOM    161  H   MET A  12       8.481  -5.021  -5.119  1.00  9.420          H  
ATOM    162  HA  MET A  12       9.258  -5.853  -2.460  1.00  9.200          H  
ATOM    163 1HB  MET A  12       7.039  -4.996  -3.124  1.00 12.970          H  
ATOM    164 2HB  MET A  12       6.762  -6.439  -4.074  1.00 12.970          H  
ATOM    165 1HG  MET A  12       6.781  -7.840  -1.982  1.00 12.970          H  
ATOM    166 2HG  MET A  12       7.076  -6.382  -1.046  1.00 12.970          H  
ATOM    167 1HE  MET A  12       3.678  -4.454  -1.234  1.00 12.970          H  
ATOM    168 2HE  MET A  12       5.223  -4.621  -0.373  1.00 12.970          H  
ATOM    169 3HE  MET A  12       5.206  -4.107  -2.071  1.00 12.970          H  
ATOM    170  N   LEU A  13      10.442  -7.940  -3.495  1.00  6.990          N  
ATOM    171  CA  LEU A  13      10.923  -9.307  -3.569  1.00  6.630          C  
ATOM    172  C   LEU A  13      11.974  -9.528  -2.488  1.00  6.430          C  
ATOM    173  O   LEU A  13      11.823 -10.352  -1.593  1.00  6.880          O  
ATOM    174  CB  LEU A  13      11.586  -9.607  -4.927  1.00  9.430          C  
ATOM    175  CG  LEU A  13      12.068 -11.082  -5.142  1.00  9.430          C  
ATOM    176  CD1 LEU A  13      10.827 -11.999  -5.216  1.00  9.430          C  
ATOM    177  CD2 LEU A  13      12.941 -11.181  -6.372  1.00  9.430          C  
ATOM    178  H   LEU A  13      11.078  -7.144  -3.425  1.00  8.390          H  
ATOM    179  HA  LEU A  13      10.089  -9.974  -3.386  1.00  7.960          H  
ATOM    180 1HB  LEU A  13      10.869  -9.373  -5.714  1.00 11.310          H  
ATOM    181 2HB  LEU A  13      12.452  -8.963  -5.054  1.00 11.310          H  
ATOM    182  HG  LEU A  13      12.667 -11.400  -4.286  1.00 11.310          H  
ATOM    183 1HD1 LEU A  13      11.120 -13.013  -5.359  1.00 11.310          H  
ATOM    184 2HD1 LEU A  13      10.247 -11.936  -4.307  1.00 11.310          H  
ATOM    185 3HD1 LEU A  13      10.207 -11.694  -6.059  1.00 11.310          H  
ATOM    186 1HD2 LEU A  13      13.294 -12.175  -6.501  1.00 11.310          H  
ATOM    187 2HD2 LEU A  13      12.387 -10.908  -7.216  1.00 11.310          H  
ATOM    188 3HD2 LEU A  13      13.801 -10.530  -6.269  1.00 11.310          H  
ATOM    189  N   CYS A  14      13.060  -8.775  -2.613  1.00  6.090          N  
ATOM    190  CA  CYS A  14      14.244  -8.908  -1.783  1.00  6.200          C  
ATOM    191  C   CYS A  14      15.116  -7.663  -1.921  1.00  6.460          C  
ATOM    192  O   CYS A  14      14.787  -6.749  -2.676  1.00  6.680          O  
ATOM    193  CB  CYS A  14      15.024 -10.139  -2.230  1.00  8.640          C  
ATOM    194  SG  CYS A  14      15.600 -10.013  -3.946  1.00  8.640          S  
ATOM    195  H   CYS A  14      13.095  -8.094  -3.356  1.00  7.310          H  
ATOM    196  HA  CYS A  14      13.942  -9.025  -0.741  1.00  7.440          H  
ATOM    197 1HB  CYS A  14      15.896 -10.276  -1.599  1.00 10.360          H  
ATOM    198 2HB  CYS A  14      14.406 -11.033  -2.136  1.00 10.360          H  
ATOM    199  HG  CYS A  14      16.708 -10.778  -3.776  1.00 10.360          H  
ATOM    200  N   GLY A  15      16.208  -7.589  -1.166  1.00  6.780          N  
ATOM    201  CA  GLY A  15      17.124  -6.464  -1.342  1.00  7.160          C  
ATOM    202  C   GLY A  15      17.970  -6.733  -2.582  1.00  7.380          C  
ATOM    203  O   GLY A  15      17.915  -7.818  -3.152  1.00  7.870          O  
ATOM    204  H   GLY A  15      16.426  -8.329  -0.516  1.00  8.140          H  
ATOM    205 1HA  GLY A  15      16.563  -5.536  -1.460  1.00  8.590          H  
ATOM    206 2HA  GLY A  15      17.765  -6.363  -0.469  1.00  8.590          H  
ATOM    207  N   PHE A  16      18.826  -5.810  -2.979  1.00  7.350          N  
ATOM    208  CA  PHE A  16      19.564  -6.077  -4.210  1.00  7.850          C  
ATOM    209  C   PHE A  16      20.711  -7.048  -4.003  1.00  8.170          C  
ATOM    210  O   PHE A  16      21.695  -6.728  -3.334  1.00  8.510          O  
ATOM    211  CB  PHE A  16      20.120  -4.789  -4.795  1.00 10.790          C  
ATOM    212  CG  PHE A  16      20.741  -4.966  -6.141  1.00 10.790          C  
ATOM    213  CD1 PHE A  16      19.946  -5.047  -7.275  1.00 10.790          C  
ATOM    214  CD2 PHE A  16      22.107  -5.054  -6.285  1.00 10.790          C  
ATOM    215  CE1 PHE A  16      20.504  -5.197  -8.513  1.00 10.790          C  
ATOM    216  CE2 PHE A  16      22.669  -5.214  -7.528  1.00 10.790          C  
ATOM    217  CZ  PHE A  16      21.864  -5.283  -8.644  1.00 10.790          C  
ATOM    218  H   PHE A  16      18.912  -4.926  -2.484  1.00  8.820          H  
ATOM    219  HA  PHE A  16      18.874  -6.520  -4.934  1.00  9.420          H  
ATOM    220 1HB  PHE A  16      19.341  -4.065  -4.878  1.00 12.950          H  
ATOM    221 2HB  PHE A  16      20.874  -4.380  -4.121  1.00 12.950          H  
ATOM    222  HD1 PHE A  16      18.859  -4.984  -7.187  1.00 12.950          H  
ATOM    223  HD2 PHE A  16      22.743  -5.000  -5.397  1.00 12.950          H  
ATOM    224  HE1 PHE A  16      19.860  -5.251  -9.394  1.00 12.950          H  
ATOM    225  HE2 PHE A  16      23.751  -5.286  -7.632  1.00 12.950          H  
ATOM    226  HZ  PHE A  16      22.310  -5.407  -9.630  1.00 12.950          H  
ATOM    227  N   GLY A  17      20.591  -8.237  -4.597  1.00  8.360          N  
ATOM    228  CA  GLY A  17      21.588  -9.283  -4.461  1.00  8.710          C  
ATOM    229  C   GLY A  17      21.229 -10.219  -3.319  1.00  8.510          C  
ATOM    230  O   GLY A  17      21.915 -11.216  -3.075  1.00  8.930          O  
ATOM    231  H   GLY A  17      19.737  -8.468  -5.115  1.00 10.030          H  
ATOM    232 1HA  GLY A  17      21.648  -9.843  -5.391  1.00 10.450          H  
ATOM    233 2HA  GLY A  17      22.565  -8.837  -4.283  1.00 10.450          H  
ATOM    234  N   ALA A  18      20.175  -9.867  -2.593  1.00  8.100          N  
ATOM    235  CA  ALA A  18      19.717 -10.657  -1.480  1.00  8.180          C  
ATOM    236  C   ALA A  18      18.781 -11.712  -1.988  1.00  7.830          C  
ATOM    237  O   ALA A  18      18.047 -11.485  -2.942  1.00  7.840          O  
ATOM    238  CB  ALA A  18      19.010  -9.794  -0.465  1.00 11.420          C  
ATOM    239  H   ALA A  18      19.633  -9.042  -2.862  1.00  9.720          H  
ATOM    240  HA  ALA A  18      20.575 -11.144  -1.018  1.00  9.820          H  
ATOM    241 1HB  ALA A  18      18.667 -10.412   0.367  1.00 13.700          H  
ATOM    242 2HB  ALA A  18      19.694  -9.028  -0.100  1.00 13.700          H  
ATOM    243 3HB  ALA A  18      18.177  -9.338  -0.950  1.00 13.700          H  
ATOM    244  N   VAL A  19      18.786 -12.864  -1.356  1.00  7.790          N  
ATOM    245  CA  VAL A  19      17.834 -13.881  -1.727  1.00  7.730          C  
ATOM    246  C   VAL A  19      17.060 -14.370  -0.522  1.00  7.670          C  
ATOM    247  O   VAL A  19      17.627 -14.933   0.413  1.00  7.890          O  
ATOM    248  CB  VAL A  19      18.563 -15.042  -2.436  1.00 10.850          C  
ATOM    249  CG1 VAL A  19      17.599 -16.158  -2.783  1.00 10.850          C  
ATOM    250  CG2 VAL A  19      19.189 -14.507  -3.743  1.00 10.850          C  
ATOM    251  H   VAL A  19      19.430 -13.025  -0.594  1.00  9.350          H  
ATOM    252  HA  VAL A  19      17.123 -13.450  -2.429  1.00  9.280          H  
ATOM    253  HB  VAL A  19      19.330 -15.446  -1.779  1.00 13.020          H  
ATOM    254 1HG1 VAL A  19      18.141 -16.956  -3.289  1.00 13.020          H  
ATOM    255 2HG1 VAL A  19      17.138 -16.556  -1.879  1.00 13.020          H  
ATOM    256 3HG1 VAL A  19      16.846 -15.779  -3.438  1.00 13.020          H  
ATOM    257 1HG2 VAL A  19      19.704 -15.314  -4.257  1.00 13.020          H  
ATOM    258 2HG2 VAL A  19      18.394 -14.118  -4.383  1.00 13.020          H  
ATOM    259 3HG2 VAL A  19      19.902 -13.715  -3.530  1.00 13.020          H  
ATOM    260  N   CYS A  20      15.760 -14.150  -0.575  1.00  7.660          N  
ATOM    261  CA  CYS A  20      14.820 -14.559   0.449  1.00  7.950          C  
ATOM    262  C   CYS A  20      13.416 -14.425  -0.092  1.00  8.220          C  
ATOM    263  O   CYS A  20      13.123 -13.437  -0.758  1.00  8.390          O  
ATOM    264  CB  CYS A  20      14.925 -13.636   1.658  1.00 11.010          C  
ATOM    265  SG  CYS A  20      14.488 -11.910   1.263  1.00 11.010          S  
ATOM    266  H   CYS A  20      15.402 -13.669  -1.388  1.00  9.190          H  
ATOM    267  HA  CYS A  20      15.008 -15.598   0.731  1.00  9.540          H  
ATOM    268 1HB  CYS A  20      14.248 -13.977   2.427  1.00 13.220          H  
ATOM    269 2HB  CYS A  20      15.932 -13.660   2.070  1.00 13.220          H  
ATOM    270  HG  CYS A  20      13.482 -12.206   0.403  1.00 13.220          H  
ATOM    271  N   GLU A  21      12.525 -15.313   0.288  1.00  8.540          N  
ATOM    272  CA  GLU A  21      11.131 -15.148  -0.087  1.00  9.080          C  
ATOM    273  C   GLU A  21      10.545 -13.994   0.755  1.00  9.120          C  
ATOM    274  O   GLU A  21      10.651 -14.013   2.003  1.00  9.040          O  
ATOM    275  CB  GLU A  21      10.378 -16.465   0.106  1.00 12.500          C  
ATOM    276  CG  GLU A  21      10.825 -17.604  -0.849  1.00 12.500          C  
ATOM    277  CD  GLU A  21      10.396 -17.415  -2.289  1.00 12.500          C  
ATOM    278  OE1 GLU A  21       9.332 -16.878  -2.486  1.00 12.500          O  
ATOM    279  OE2 GLU A  21      11.156 -17.759  -3.204  1.00 12.500          O  
ATOM    280  H   GLU A  21      12.845 -16.147   0.802  1.00 10.250          H  
ATOM    281  HA  GLU A  21      11.100 -14.899  -1.135  1.00 10.900          H  
ATOM    282 1HB  GLU A  21      10.548 -16.822   1.113  1.00 15.000          H  
ATOM    283 2HB  GLU A  21       9.306 -16.306  -0.016  1.00 15.000          H  
ATOM    284 1HG  GLU A  21      11.914 -17.667  -0.820  1.00 15.000          H  
ATOM    285 2HG  GLU A  21      10.432 -18.547  -0.475  1.00 15.000          H  
ATOM    286  N   PRO A  22       9.906 -12.980   0.127  1.00  9.510          N  
ATOM    287  CA  PRO A  22       9.426 -11.789   0.796  1.00  9.810          C  
ATOM    288  C   PRO A  22       8.462 -12.145   1.888  1.00 10.370          C  
ATOM    289  O   PRO A  22       7.490 -12.867   1.663  1.00 10.680          O  
ATOM    290  CB  PRO A  22       8.732 -11.007  -0.332  1.00 14.710          C  
ATOM    291  CG  PRO A  22       8.416 -12.042  -1.392  1.00 14.710          C  
ATOM    292  CD  PRO A  22       9.545 -13.060  -1.299  1.00 14.710          C  
ATOM    293  HA  PRO A  22      10.288 -11.228   1.202  1.00 11.770          H  
ATOM    294 1HB  PRO A  22       7.834 -10.508   0.058  1.00 17.660          H  
ATOM    295 2HB  PRO A  22       9.403 -10.216  -0.700  1.00 17.660          H  
ATOM    296 1HG  PRO A  22       7.429 -12.488  -1.196  1.00 17.660          H  
ATOM    297 2HG  PRO A  22       8.355 -11.555  -2.380  1.00 17.660          H  
ATOM    298 1HD  PRO A  22       9.151 -14.055  -1.577  1.00 17.660          H  
ATOM    299 2HD  PRO A  22      10.399 -12.741  -1.920  1.00 17.660          H  
ATOM    300  N   ASN A  23       8.727 -11.582   3.048  1.00 10.720          N  
ATOM    301  CA  ASN A  23       8.016 -11.725   4.303  1.00 11.460          C  
ATOM    302  C   ASN A  23       7.698 -13.186   4.643  1.00 11.370          C  
ATOM    303  O   ASN A  23       6.754 -13.473   5.382  1.00 11.840          O  
ATOM    304  CB  ASN A  23       6.760 -10.883   4.241  1.00 15.750          C  
ATOM    305  CG  ASN A  23       7.099  -9.411   4.035  1.00 15.750          C  
ATOM    306  OD1 ASN A  23       8.015  -8.855   4.673  1.00 15.750          O  
ATOM    307  ND2 ASN A  23       6.380  -8.771   3.147  1.00 15.750          N  
ATOM    308  H   ASN A  23       9.593 -11.040   3.104  1.00 12.860          H  
ATOM    309  HA  ASN A  23       8.659 -11.344   5.098  1.00 13.750          H  
ATOM    310 1HB  ASN A  23       6.127 -11.225   3.421  1.00 18.900          H  
ATOM    311 2HB  ASN A  23       6.195 -10.994   5.166  1.00 18.900          H  
ATOM    312 1HD2 ASN A  23       6.543  -7.800   2.966  1.00 18.900          H  
ATOM    313 2HD2 ASN A  23       5.655  -9.253   2.654  1.00 18.900          H  
ATOM    314  N   ALA A  24       8.570 -14.093   4.200  1.00 10.990          N  
ATOM    315  CA  ALA A  24       8.515 -15.504   4.535  1.00 11.130          C  
ATOM    316  C   ALA A  24       9.859 -15.923   5.111  1.00 10.890          C  
ATOM    317  O   ALA A  24       9.935 -16.524   6.184  1.00 10.960          O  
ATOM    318  CB  ALA A  24       8.169 -16.319   3.306  1.00 15.530          C  
ATOM    319  H   ALA A  24       9.275 -13.784   3.533  1.00 13.190          H  
ATOM    320  HA  ALA A  24       7.752 -15.656   5.298  1.00 13.360          H  
ATOM    321 1HB  ALA A  24       8.127 -17.374   3.566  1.00 18.630          H  
ATOM    322 2HB  ALA A  24       7.202 -15.993   2.921  1.00 18.630          H  
ATOM    323 3HB  ALA A  24       8.922 -16.158   2.561  1.00 18.630          H  
ATOM    324  N   GLU A  25      10.927 -15.580   4.381  1.00 10.830          N  
ATOM    325  CA  GLU A  25      12.298 -15.862   4.782  1.00 10.920          C  
ATOM    326  C   GLU A  25      12.962 -14.567   5.231  1.00 10.870          C  
ATOM    327  O   GLU A  25      13.859 -14.574   6.074  1.00 11.470          O  
ATOM    328  CB  GLU A  25      13.072 -16.523   3.657  1.00 15.250          C  
ATOM    329  CG  GLU A  25      12.567 -17.910   3.276  1.00 15.250          C  
ATOM    330  CD  GLU A  25      13.321 -18.494   2.129  1.00 15.250          C  
ATOM    331  OE1 GLU A  25      13.651 -17.740   1.235  1.00 15.250          O  
ATOM    332  OE2 GLU A  25      13.584 -19.676   2.138  1.00 15.250          O  
ATOM    333  H   GLU A  25      10.780 -15.097   3.499  1.00 13.000          H  
ATOM    334  HA  GLU A  25      12.282 -16.546   5.630  1.00 13.100          H  
ATOM    335 1HB  GLU A  25      13.006 -15.903   2.797  1.00 18.300          H  
ATOM    336 2HB  GLU A  25      14.124 -16.600   3.929  1.00 18.300          H  
ATOM    337 1HG  GLU A  25      12.669 -18.566   4.140  1.00 18.300          H  
ATOM    338 2HG  GLU A  25      11.511 -17.851   3.027  1.00 18.300          H  
ATOM    339  N   GLY A  26      12.482 -13.442   4.698  1.00 10.360          N  
ATOM    340  CA  GLY A  26      13.040 -12.154   5.076  1.00 10.510          C  
ATOM    341  C   GLY A  26      12.113 -11.018   4.639  1.00 10.150          C  
ATOM    342  O   GLY A  26      11.293 -11.206   3.742  1.00  9.850          O  
ATOM    343  H   GLY A  26      11.770 -13.513   3.973  1.00 12.430          H  
ATOM    344 1HA  GLY A  26      13.174 -12.166   6.151  1.00 12.610          H  
ATOM    345 2HA  GLY A  26      14.023 -12.032   4.620  1.00 12.610          H  
ATOM    346  N   PRO A  27      12.275  -9.803   5.187  1.00 10.370          N  
ATOM    347  CA  PRO A  27      11.447  -8.637   4.924  1.00 10.320          C  
ATOM    348  C   PRO A  27      11.337  -8.266   3.459  1.00  9.480          C  
ATOM    349  O   PRO A  27      12.331  -8.285   2.727  1.00  9.230          O  
ATOM    350  CB  PRO A  27      12.194  -7.529   5.678  1.00 15.480          C  
ATOM    351  CG  PRO A  27      12.934  -8.239   6.778  1.00 15.480          C  
ATOM    352  CD  PRO A  27      13.370  -9.549   6.163  1.00 15.480          C  
ATOM    353  HA  PRO A  27      10.451  -8.797   5.362  1.00 12.380          H  
ATOM    354 1HB  PRO A  27      12.854  -6.990   4.984  1.00 18.580          H  
ATOM    355 2HB  PRO A  27      11.471  -6.791   6.058  1.00 18.580          H  
ATOM    356 1HG  PRO A  27      13.784  -7.625   7.118  1.00 18.580          H  
ATOM    357 2HG  PRO A  27      12.276  -8.376   7.650  1.00 18.580          H  
ATOM    358 1HD  PRO A  27      14.337  -9.450   5.645  1.00 18.580          H  
ATOM    359 2HD  PRO A  27      13.402 -10.271   6.977  1.00 18.580          H  
ATOM    360  N   GLY A  28      10.131  -7.880   3.064  1.00  9.240          N  
ATOM    361  CA  GLY A  28       9.827  -7.443   1.711  1.00  8.650          C  
ATOM    362  C   GLY A  28      10.109  -5.952   1.604  1.00  8.860          C  
ATOM    363  O   GLY A  28      10.807  -5.382   2.452  1.00  9.560          O  
ATOM    364  H   GLY A  28       9.369  -7.919   3.743  1.00 11.090          H  
ATOM    365 1HA  GLY A  28      10.438  -7.996   0.996  1.00 10.380          H  
ATOM    366 2HA  GLY A  28       8.782  -7.648   1.481  1.00 10.380          H  
ATOM    367  N   ARG A  29       9.594  -5.318   0.558  1.00  8.500          N  
ATOM    368  CA  ARG A  29       9.822  -3.896   0.322  1.00  8.780          C  
ATOM    369  C   ARG A  29       8.529  -3.202  -0.075  1.00  8.760          C  
ATOM    370  O   ARG A  29       7.608  -3.839  -0.582  1.00  9.060          O  
ATOM    371  CB  ARG A  29      10.865  -3.654  -0.765  1.00 12.180          C  
ATOM    372  CG  ARG A  29      12.282  -4.183  -0.476  1.00 12.180          C  
ATOM    373  CD  ARG A  29      12.957  -3.424   0.604  1.00 12.180          C  
ATOM    374  NE  ARG A  29      14.326  -3.864   0.804  1.00 12.180          N  
ATOM    375  CZ  ARG A  29      14.721  -4.901   1.589  1.00 12.180          C  
ATOM    376  NH1 ARG A  29      13.854  -5.650   2.255  1.00 12.180          N  
ATOM    377  NH2 ARG A  29      16.014  -5.172   1.699  1.00 12.180          N  
ATOM    378  H   ARG A  29       9.021  -5.835  -0.092  1.00 10.200          H  
ATOM    379  HA  ARG A  29      10.165  -3.438   1.250  1.00 10.540          H  
ATOM    380 1HB  ARG A  29      10.532  -4.107  -1.681  1.00 14.620          H  
ATOM    381 2HB  ARG A  29      10.946  -2.584  -0.961  1.00 14.620          H  
ATOM    382 1HG  ARG A  29      12.237  -5.232  -0.194  1.00 14.620          H  
ATOM    383 2HG  ARG A  29      12.883  -4.092  -1.385  1.00 14.620          H  
ATOM    384 1HD  ARG A  29      12.977  -2.368   0.334  1.00 14.620          H  
ATOM    385 2HD  ARG A  29      12.426  -3.544   1.541  1.00 14.620          H  
ATOM    386  HE  ARG A  29      15.044  -3.340   0.334  1.00 14.620          H  
ATOM    387 1HH1 ARG A  29      12.832  -5.476   2.216  1.00 14.620          H  
ATOM    388 2HH1 ARG A  29      14.202  -6.414   2.822  1.00 14.620          H  
ATOM    389 1HH2 ARG A  29      16.693  -4.608   1.210  1.00 14.620          H  
ATOM    390 2HH2 ARG A  29      16.320  -5.934   2.288  1.00 14.620          H  
ATOM    391  N   ALA A  30       8.467  -1.900   0.179  1.00  8.660          N  
ATOM    392  CA  ALA A  30       7.345  -1.039  -0.198  1.00  8.690          C  
ATOM    393  C   ALA A  30       7.179  -1.035  -1.716  1.00  8.120          C  
ATOM    394  O   ALA A  30       8.162  -1.172  -2.442  1.00  7.980          O  
ATOM    395  CB  ALA A  30       7.566   0.364   0.333  1.00 12.150          C  
ATOM    396  H   ALA A  30       9.261  -1.469   0.631  1.00 10.390          H  
ATOM    397  HA  ALA A  30       6.435  -1.450   0.240  1.00 10.430          H  
ATOM    398 1HB  ALA A  30       6.718   0.987   0.063  1.00 14.580          H  
ATOM    399 2HB  ALA A  30       7.665   0.341   1.415  1.00 14.580          H  
ATOM    400 3HB  ALA A  30       8.472   0.768  -0.105  1.00 14.580          H  
ATOM    401  N   SER A  31       5.940  -0.891  -2.190  1.00  8.010          N  
ATOM    402  CA  SER A  31       5.647  -0.896  -3.627  1.00  7.550          C  
ATOM    403  C   SER A  31       5.882   0.437  -4.348  1.00  7.350          C  
ATOM    404  O   SER A  31       5.054   1.358  -4.268  1.00  7.710          O  
ATOM    405  CB  SER A  31       4.194  -1.298  -3.787  1.00 10.750          C  
ATOM    406  OG  SER A  31       3.768  -1.197  -5.099  1.00 10.750          O  
ATOM    407  H   SER A  31       5.177  -0.784  -1.538  1.00  9.610          H  
ATOM    408  HA  SER A  31       6.288  -1.650  -4.094  1.00  9.060          H  
ATOM    409 1HB  SER A  31       4.070  -2.323  -3.449  1.00 12.900          H  
ATOM    410 2HB  SER A  31       3.574  -0.666  -3.152  1.00 12.900          H  
ATOM    411  HG  SER A  31       2.839  -1.458  -5.082  1.00 12.900          H  
ATOM    412  N   CYS A  32       6.973   0.479  -5.128  1.00  7.090          N  
ATOM    413  CA  CYS A  32       7.449   1.667  -5.844  1.00  7.230          C  
ATOM    414  C   CYS A  32       8.292   1.334  -7.060  1.00  7.080          C  
ATOM    415  O   CYS A  32       8.576   0.173  -7.323  1.00  7.360          O  
ATOM    416  CB  CYS A  32       8.264   2.542  -4.924  1.00 10.070          C  
ATOM    417  SG  CYS A  32       9.743   1.750  -4.299  1.00 10.070          S  
ATOM    418  H   CYS A  32       7.556  -0.374  -5.163  1.00  8.510          H  
ATOM    419  HA  CYS A  32       6.594   2.226  -6.160  1.00  8.680          H  
ATOM    420 1HB  CYS A  32       8.557   3.453  -5.436  1.00 12.080          H  
ATOM    421 2HB  CYS A  32       7.666   2.814  -4.118  1.00 12.080          H  
ATOM    422  HG  CYS A  32       9.102   0.871  -3.505  1.00 12.080          H  
ATOM    423  N   VAL A  33       8.702   2.338  -7.814  1.00  6.990          N  
ATOM    424  CA  VAL A  33       9.579   2.019  -8.911  1.00  7.200          C  
ATOM    425  C   VAL A  33      10.920   1.729  -8.265  1.00  7.160          C  
ATOM    426  O   VAL A  33      11.450   2.560  -7.530  1.00  7.640          O  
ATOM    427  CB  VAL A  33       9.667   3.187  -9.905  1.00 10.000          C  
ATOM    428  CG1 VAL A  33      10.672   2.864 -11.017  1.00 10.000          C  
ATOM    429  CG2 VAL A  33       8.272   3.451 -10.477  1.00 10.000          C  
ATOM    430  H   VAL A  33       8.463   3.293  -7.601  1.00  8.390          H  
ATOM    431  HA  VAL A  33       9.221   1.127  -9.426  1.00  8.640          H  
ATOM    432  HB  VAL A  33      10.026   4.074  -9.386  1.00 12.000          H  
ATOM    433 1HG1 VAL A  33      10.728   3.705 -11.709  1.00 12.000          H  
ATOM    434 2HG1 VAL A  33      11.659   2.689 -10.589  1.00 12.000          H  
ATOM    435 3HG1 VAL A  33      10.347   1.974 -11.557  1.00 12.000          H  
ATOM    436 1HG2 VAL A  33       8.316   4.287 -11.176  1.00 12.000          H  
ATOM    437 2HG2 VAL A  33       7.919   2.561 -10.996  1.00 12.000          H  
ATOM    438 3HG2 VAL A  33       7.584   3.693  -9.673  1.00 12.000          H  
ATOM    439  N   CYS A  34      11.456   0.551  -8.540  1.00  6.940          N  
ATOM    440  CA  CYS A  34      12.684   0.097  -7.905  1.00  7.270          C  
ATOM    441  C   CYS A  34      13.350  -0.993  -8.729  1.00  7.630          C  
ATOM    442  O   CYS A  34      12.687  -1.912  -9.208  1.00  7.940          O  
ATOM    443  CB  CYS A  34      12.376  -0.436  -6.505  1.00 10.050          C  
ATOM    444  SG  CYS A  34      13.825  -0.982  -5.539  1.00 10.050          S  
ATOM    445  H   CYS A  34      10.968  -0.067  -9.168  1.00  8.330          H  
ATOM    446  HA  CYS A  34      13.367   0.944  -7.823  1.00  8.720          H  
ATOM    447 1HB  CYS A  34      11.862   0.337  -5.934  1.00 12.060          H  
ATOM    448 2HB  CYS A  34      11.691  -1.271  -6.592  1.00 12.060          H  
ATOM    449  N   LYS A  35      14.654  -0.846  -8.932  1.00  7.870          N  
ATOM    450  CA  LYS A  35      15.472  -1.825  -9.647  1.00  8.490          C  
ATOM    451  C   LYS A  35      16.462  -2.434  -8.678  1.00  8.820          C  
ATOM    452  O   LYS A  35      16.870  -3.590  -8.801  1.00  9.610          O  
ATOM    453  CB  LYS A  35      16.228  -1.163 -10.803  1.00 11.640          C  
ATOM    454  CG  LYS A  35      15.367  -0.546 -11.915  1.00 11.640          C  
ATOM    455  CD  LYS A  35      14.641  -1.619 -12.737  1.00 11.640          C  
ATOM    456  CE  LYS A  35      13.904  -1.009 -13.925  1.00 11.640          C  
ATOM    457  NZ  LYS A  35      13.275  -2.053 -14.790  1.00 11.640          N  
ATOM    458  H   LYS A  35      15.103  -0.037  -8.530  1.00  9.440          H  
ATOM    459  HA  LYS A  35      14.836  -2.629 -10.020  1.00 10.190          H  
ATOM    460 1HB  LYS A  35      16.868  -0.375 -10.404  1.00 13.970          H  
ATOM    461 2HB  LYS A  35      16.884  -1.900 -11.265  1.00 13.970          H  
ATOM    462 1HG  LYS A  35      14.624   0.116 -11.469  1.00 13.970          H  
ATOM    463 2HG  LYS A  35      16.001   0.043 -12.576  1.00 13.970          H  
ATOM    464 1HD  LYS A  35      15.356  -2.360 -13.095  1.00 13.970          H  
ATOM    465 2HD  LYS A  35      13.902  -2.124 -12.111  1.00 13.970          H  
ATOM    466 1HE  LYS A  35      13.124  -0.348 -13.551  1.00 13.970          H  
ATOM    467 2HE  LYS A  35      14.604  -0.430 -14.525  1.00 13.970          H  
ATOM    468 1HZ  LYS A  35      12.786  -1.625 -15.558  1.00 13.970          H  
ATOM    469 2HZ  LYS A  35      13.976  -2.671 -15.154  1.00 13.970          H  
ATOM    470 3HZ  LYS A  35      12.602  -2.612 -14.263  1.00 13.970          H  
ATOM    471  N   LYS A  36      16.868  -1.611  -7.728  1.00  8.440          N  
ATOM    472  CA  LYS A  36      17.841  -1.965  -6.730  1.00  9.020          C  
ATOM    473  C   LYS A  36      17.554  -1.157  -5.488  1.00  9.090          C  
ATOM    474  O   LYS A  36      17.221   0.026  -5.581  1.00  8.760          O  
ATOM    475  CB  LYS A  36      19.260  -1.707  -7.247  1.00 12.400          C  
ATOM    476  CG  LYS A  36      19.587  -0.253  -7.544  1.00 12.400          C  
ATOM    477  CD  LYS A  36      20.993  -0.118  -8.119  1.00 12.400          C  
ATOM    478  CE  LYS A  36      21.347   1.342  -8.386  1.00 12.400          C  
ATOM    479  NZ  LYS A  36      22.721   1.490  -8.954  1.00 12.400          N  
ATOM    480  H   LYS A  36      16.472  -0.688  -7.689  1.00 10.130          H  
ATOM    481  HA  LYS A  36      17.730  -3.017  -6.479  1.00 10.820          H  
ATOM    482 1HB  LYS A  36      19.980  -2.054  -6.508  1.00 14.880          H  
ATOM    483 2HB  LYS A  36      19.423  -2.277  -8.159  1.00 14.880          H  
ATOM    484 1HG  LYS A  36      18.862   0.149  -8.249  1.00 14.880          H  
ATOM    485 2HG  LYS A  36      19.539   0.330  -6.622  1.00 14.880          H  
ATOM    486 1HD  LYS A  36      21.709  -0.538  -7.412  1.00 14.880          H  
ATOM    487 2HD  LYS A  36      21.058  -0.678  -9.052  1.00 14.880          H  
ATOM    488 1HE  LYS A  36      20.627   1.760  -9.089  1.00 14.880          H  
ATOM    489 2HE  LYS A  36      21.290   1.898  -7.450  1.00 14.880          H  
ATOM    490 1HZ  LYS A  36      22.916   2.470  -9.115  1.00 14.880          H  
ATOM    491 2HZ  LYS A  36      23.399   1.116  -8.305  1.00 14.880          H  
ATOM    492 3HZ  LYS A  36      22.782   0.989  -9.829  1.00 14.880          H  
ATOM    493  N   SER A  37      17.698  -1.804  -4.347  1.00  9.770          N  
ATOM    494  CA  SER A  37      17.497  -1.230  -3.040  1.00 10.130          C  
ATOM    495  C   SER A  37      18.660  -0.314  -2.632  1.00 10.500          C  
ATOM    496  O   SER A  37      19.761  -0.448  -3.168  1.00 10.700          O  
ATOM    497  CB  SER A  37      17.380  -2.397  -2.074  1.00 14.040          C  
ATOM    498  OG  SER A  37      18.612  -3.090  -1.981  1.00 14.040          O  
ATOM    499  H   SER A  37      17.956  -2.776  -4.378  1.00 11.720          H  
ATOM    500  HA  SER A  37      16.566  -0.669  -3.076  1.00 12.160          H  
ATOM    501 1HB  SER A  37      17.066  -2.088  -1.100  1.00 16.850          H  
ATOM    502 2HB  SER A  37      16.615  -3.079  -2.448  1.00 16.850          H  
ATOM    503  HG  SER A  37      19.225  -2.504  -1.502  1.00 16.850          H  
ATOM    504  N   PRO A  38      18.476   0.532  -1.598  1.00 10.840          N  
ATOM    505  CA  PRO A  38      17.283   0.810  -0.798  1.00 10.920          C  
ATOM    506  C   PRO A  38      16.206   1.512  -1.599  1.00 10.300          C  
ATOM    507  O   PRO A  38      16.507   2.421  -2.369  1.00 10.480          O  
ATOM    508  CB  PRO A  38      17.839   1.726   0.301  1.00 16.380          C  
ATOM    509  CG  PRO A  38      19.060   2.373  -0.318  1.00 16.380          C  
ATOM    510  CD  PRO A  38      19.639   1.326  -1.235  1.00 16.380          C  
ATOM    511  HA  PRO A  38      16.892  -0.102  -0.339  1.00 13.100          H  
ATOM    512 1HB  PRO A  38      17.083   2.467   0.596  1.00 19.660          H  
ATOM    513 2HB  PRO A  38      18.078   1.139   1.200  1.00 19.660          H  
ATOM    514 1HG  PRO A  38      18.767   3.288  -0.862  1.00 19.660          H  
ATOM    515 2HG  PRO A  38      19.765   2.683   0.466  1.00 19.660          H  
ATOM    516 1HD  PRO A  38      20.064   1.795  -2.137  1.00 19.660          H  
ATOM    517 2HD  PRO A  38      20.377   0.701  -0.712  1.00 19.660          H  
ATOM    518  N   CYS A  39      14.961   1.136  -1.374  1.00  9.770          N  
ATOM    519  CA  CYS A  39      13.846   1.802  -2.017  1.00  9.370          C  
ATOM    520  C   CYS A  39      12.585   1.815  -1.140  1.00  9.520          C  
ATOM    521  O   CYS A  39      11.533   1.335  -1.557  1.00  9.420          O  
ATOM    522  CB  CYS A  39      13.616   1.214  -3.420  1.00 13.280          C  
ATOM    523  SG  CYS A  39      13.322  -0.578  -3.547  1.00 13.280          S  
ATOM    524  H   CYS A  39      14.776   0.369  -0.739  1.00 11.720          H  
ATOM    525  HA  CYS A  39      14.135   2.837  -2.196  1.00 11.240          H  
ATOM    526 1HB  CYS A  39      12.771   1.720  -3.880  1.00 15.930          H  
ATOM    527 2HB  CYS A  39      14.488   1.445  -4.039  1.00 15.930          H  
ATOM    528  N   PRO A  40      12.633   2.386   0.080  1.00 10.040          N  
ATOM    529  CA  PRO A  40      11.553   2.408   1.055  1.00 10.450          C  
ATOM    530  C   PRO A  40      10.501   3.443   0.699  1.00 10.210          C  
ATOM    531  O   PRO A  40      10.305   4.420   1.432  1.00 10.330          O  
ATOM    532  CB  PRO A  40      12.282   2.803   2.338  1.00 15.670          C  
ATOM    533  CG  PRO A  40      13.394   3.716   1.857  1.00 15.670          C  
ATOM    534  CD  PRO A  40      13.851   3.109   0.542  1.00 15.670          C  
ATOM    535  HA  PRO A  40      11.104   1.404   1.133  1.00 12.540          H  
ATOM    536 1HB  PRO A  40      11.591   3.296   3.040  1.00 18.810          H  
ATOM    537 2HB  PRO A  40      12.665   1.905   2.847  1.00 18.810          H  
ATOM    538 1HG  PRO A  40      13.006   4.743   1.738  1.00 18.810          H  
ATOM    539 2HG  PRO A  40      14.197   3.769   2.609  1.00 18.810          H  
ATOM    540 1HD  PRO A  40      14.155   3.895  -0.165  1.00 18.810          H  
ATOM    541 2HD  PRO A  40      14.659   2.426   0.784  1.00 18.810          H  
ATOM    542  N   SER A  41       9.829   3.241  -0.419  1.00 10.130          N  
ATOM    543  CA  SER A  41       8.871   4.233  -0.866  1.00 10.170          C  
ATOM    544  C   SER A  41       7.684   3.661  -1.596  1.00  9.720          C  
ATOM    545  O   SER A  41       7.540   2.451  -1.724  1.00  9.780          O  
ATOM    546  CB  SER A  41       9.524   5.249  -1.757  1.00 14.220          C  
ATOM    547  OG  SER A  41       8.641   6.314  -1.976  1.00 14.220          O  
ATOM    548  H   SER A  41      10.040   2.406  -0.977  1.00 12.160          H  
ATOM    549  HA  SER A  41       8.518   4.755   0.012  1.00 12.200          H  
ATOM    550 1HB  SER A  41      10.440   5.614  -1.293  1.00 17.070          H  
ATOM    551 2HB  SER A  41       9.791   4.784  -2.705  1.00 17.070          H  
ATOM    552  HG  SER A  41       9.118   6.939  -2.536  1.00 17.070          H  
ATOM    553  N   VAL A  42       6.793   4.547  -2.013  1.00  9.510          N  
ATOM    554  CA  VAL A  42       5.548   4.185  -2.690  1.00  9.310          C  
ATOM    555  C   VAL A  42       5.288   4.979  -3.965  1.00  9.350          C  
ATOM    556  O   VAL A  42       5.526   6.186  -4.014  1.00  9.550          O  
ATOM    557  CB  VAL A  42       4.358   4.259  -1.706  1.00 13.110          C  
ATOM    558  CG1 VAL A  42       3.007   4.048  -2.430  1.00 13.110          C  
ATOM    559  CG2 VAL A  42       4.523   3.138  -0.660  1.00 13.110          C  
ATOM    560  H   VAL A  42       7.029   5.530  -1.876  1.00 11.410          H  
ATOM    561  HA  VAL A  42       5.635   3.147  -2.964  1.00 11.170          H  
ATOM    562  HB  VAL A  42       4.352   5.205  -1.221  1.00 15.740          H  
ATOM    563 1HG1 VAL A  42       2.204   4.086  -1.698  1.00 15.740          H  
ATOM    564 2HG1 VAL A  42       2.835   4.827  -3.172  1.00 15.740          H  
ATOM    565 3HG1 VAL A  42       3.001   3.072  -2.925  1.00 15.740          H  
ATOM    566 1HG2 VAL A  42       3.697   3.173   0.046  1.00 15.740          H  
ATOM    567 2HG2 VAL A  42       4.529   2.172  -1.174  1.00 15.740          H  
ATOM    568 3HG2 VAL A  42       5.441   3.250  -0.120  1.00 15.740          H  
ATOM    569  N   VAL A  43       4.787   4.296  -4.993  1.00  9.420          N  
ATOM    570  CA  VAL A  43       4.439   4.976  -6.241  1.00  9.620          C  
ATOM    571  C   VAL A  43       2.918   5.135  -6.307  1.00  9.680          C  
ATOM    572  O   VAL A  43       2.169   4.202  -6.042  1.00  9.680          O  
ATOM    573  CB  VAL A  43       4.965   4.197  -7.477  1.00 13.390          C  
ATOM    574  CG1 VAL A  43       4.297   2.801  -7.598  1.00 13.390          C  
ATOM    575  CG2 VAL A  43       4.761   4.999  -8.743  1.00 13.390          C  
ATOM    576  H   VAL A  43       4.644   3.289  -4.858  1.00 11.300          H  
ATOM    577  HA  VAL A  43       4.893   5.966  -6.241  1.00 11.540          H  
ATOM    578  HB  VAL A  43       6.024   4.041  -7.341  1.00 16.070          H  
ATOM    579 1HG1 VAL A  43       4.725   2.273  -8.447  1.00 16.070          H  
ATOM    580 2HG1 VAL A  43       4.449   2.214  -6.701  1.00 16.070          H  
ATOM    581 3HG1 VAL A  43       3.226   2.907  -7.761  1.00 16.070          H  
ATOM    582 1HG2 VAL A  43       5.170   4.453  -9.589  1.00 16.070          H  
ATOM    583 2HG2 VAL A  43       3.724   5.163  -8.908  1.00 16.070          H  
ATOM    584 3HG2 VAL A  43       5.270   5.957  -8.654  1.00 16.070          H  
ATOM    585  N   ALA A  44       2.465   6.342  -6.626  1.00  9.920          N  
ATOM    586  CA  ALA A  44       1.035   6.653  -6.696  1.00 10.200          C  
ATOM    587  C   ALA A  44       0.783   7.799  -7.676  1.00  9.970          C  
ATOM    588  O   ALA A  44       0.574   8.925  -7.235  1.00  9.700          O  
ATOM    589  CB  ALA A  44       0.513   7.000  -5.337  1.00 14.170          C  
ATOM    590  H   ALA A  44       3.139   7.074  -6.806  1.00 11.900          H  
ATOM    591  HA  ALA A  44       0.502   5.769  -7.037  1.00 12.240          H  
ATOM    592 1HB  ALA A  44      -0.561   7.196  -5.400  1.00 17.000          H  
ATOM    593 2HB  ALA A  44       0.702   6.162  -4.685  1.00 17.000          H  
ATOM    594 3HB  ALA A  44       1.016   7.858  -4.988  1.00 17.000          H  
ATOM    595  N   PRO A  45       0.881   7.566  -8.991  1.00 10.280          N  
ATOM    596  CA  PRO A  45       0.899   8.566 -10.050  1.00 10.280          C  
ATOM    597  C   PRO A  45      -0.312   9.499 -10.059  1.00 10.190          C  
ATOM    598  O   PRO A  45      -1.435   9.111  -9.703  1.00 10.250          O  
ATOM    599  CB  PRO A  45       0.896   7.701 -11.320  1.00 15.420          C  
ATOM    600  CG  PRO A  45       1.472   6.373 -10.889  1.00 15.420          C  
ATOM    601  CD  PRO A  45       0.943   6.173  -9.496  1.00 15.420          C  
ATOM    602  HA  PRO A  45       1.831   9.151  -9.979  1.00 12.340          H  
ATOM    603 1HB  PRO A  45      -0.131   7.622 -11.711  1.00 18.500          H  
ATOM    604 2HB  PRO A  45       1.494   8.185 -12.106  1.00 18.500          H  
ATOM    605 1HG  PRO A  45       1.152   5.577 -11.578  1.00 18.500          H  
ATOM    606 2HG  PRO A  45       2.571   6.405 -10.930  1.00 18.500          H  
ATOM    607 1HD  PRO A  45      -0.050   5.744  -9.535  1.00 18.500          H  
ATOM    608 2HD  PRO A  45       1.609   5.540  -8.948  1.00 18.500          H  
ATOM    609  N   VAL A  46      -0.068  10.737 -10.475  1.00 10.280          N  
ATOM    610  CA  VAL A  46      -1.118  11.731 -10.583  1.00 10.390          C  
ATOM    611  C   VAL A  46      -1.749  11.655 -11.967  1.00 10.340          C  
ATOM    612  O   VAL A  46      -1.085  11.830 -12.984  1.00 10.550          O  
ATOM    613  CB  VAL A  46      -0.551  13.133 -10.288  1.00 14.500          C  
ATOM    614  CG1 VAL A  46      -1.619  14.208 -10.459  1.00 14.500          C  
ATOM    615  CG2 VAL A  46      -0.031  13.140  -8.852  1.00 14.500          C  
ATOM    616  H   VAL A  46       0.875  10.986 -10.746  1.00 12.340          H  
ATOM    617  HA  VAL A  46      -1.884  11.510  -9.836  1.00 12.470          H  
ATOM    618  HB  VAL A  46       0.260  13.351 -10.982  1.00 17.400          H  
ATOM    619 1HG1 VAL A  46      -1.188  15.183 -10.235  1.00 17.400          H  
ATOM    620 2HG1 VAL A  46      -1.978  14.215 -11.474  1.00 17.400          H  
ATOM    621 3HG1 VAL A  46      -2.439  14.013  -9.776  1.00 17.400          H  
ATOM    622 1HG2 VAL A  46       0.384  14.120  -8.618  1.00 17.400          H  
ATOM    623 2HG2 VAL A  46      -0.856  12.921  -8.173  1.00 17.400          H  
ATOM    624 3HG2 VAL A  46       0.741  12.382  -8.732  1.00 17.400          H  
ATOM    625  N   CYS A  47      -3.053  11.411 -11.977  1.00 10.240          N  
ATOM    626  CA  CYS A  47      -3.880  11.218 -13.165  1.00 10.270          C  
ATOM    627  C   CYS A  47      -4.331  12.504 -13.855  1.00 10.150          C  
ATOM    628  O   CYS A  47      -4.961  12.470 -14.910  1.00 10.380          O  
ATOM    629  CB  CYS A  47      -5.097  10.406 -12.760  1.00 14.370          C  
ATOM    630  SG  CYS A  47      -6.146  11.271 -11.592  1.00 14.370          S  
ATOM    631  H   CYS A  47      -3.501  11.301 -11.078  1.00 12.290          H  
ATOM    632  HA  CYS A  47      -3.298  10.636 -13.881  1.00 12.320          H  
ATOM    633 1HB  CYS A  47      -5.691  10.152 -13.637  1.00 17.240          H  
ATOM    634 2HB  CYS A  47      -4.773   9.474 -12.292  1.00 17.240          H  
ATOM    635  HG  CYS A  47      -6.648  10.140 -11.012  1.00 17.240          H  
ATOM    636  N   GLY A  48      -4.049  13.632 -13.228  1.00 10.030          N  
ATOM    637  CA  GLY A  48      -4.418  14.952 -13.726  1.00 10.140          C  
ATOM    638  C   GLY A  48      -5.689  15.526 -13.104  1.00 10.350          C  
ATOM    639  O   GLY A  48      -5.960  16.720 -13.240  1.00 10.590          O  
ATOM    640  H   GLY A  48      -3.528  13.560 -12.368  1.00 12.040          H  
ATOM    641 1HA  GLY A  48      -3.591  15.639 -13.543  1.00 12.170          H  
ATOM    642 2HA  GLY A  48      -4.540  14.901 -14.807  1.00 12.170          H  
ATOM    643  N   SER A  49      -6.468  14.699 -12.418  1.00 10.440          N  
ATOM    644  CA  SER A  49      -7.674  15.178 -11.767  1.00 10.790          C  
ATOM    645  C   SER A  49      -7.236  16.204 -10.753  1.00 10.570          C  
ATOM    646  O   SER A  49      -6.176  16.049 -10.133  1.00 10.790          O  
ATOM    647  CB  SER A  49      -8.437  14.070 -11.100  1.00 14.970          C  
ATOM    648  OG  SER A  49      -9.551  14.587 -10.433  1.00 14.970          O  
ATOM    649  H   SER A  49      -6.221  13.722 -12.346  1.00 12.530          H  
ATOM    650  HA  SER A  49      -8.319  15.661 -12.503  1.00 12.950          H  
ATOM    651 1HB  SER A  49      -8.751  13.338 -11.842  1.00 17.960          H  
ATOM    652 2HB  SER A  49      -7.788  13.571 -10.400  1.00 17.960          H  
ATOM    653  HG  SER A  49      -9.962  13.841  -9.988  1.00 17.960          H  
ATOM    654  N   ASP A  50      -8.025  17.249 -10.543  1.00 10.330          N  
ATOM    655  CA  ASP A  50      -7.605  18.273  -9.603  1.00 10.260          C  
ATOM    656  C   ASP A  50      -7.246  17.683  -8.242  1.00  9.880          C  
ATOM    657  O   ASP A  50      -8.101  17.126  -7.531  1.00  9.870          O  
ATOM    658  CB  ASP A  50      -8.670  19.360  -9.419  1.00 14.390          C  
ATOM    659  CG  ASP A  50      -8.143  20.501  -8.551  1.00 14.390          C  
ATOM    660  OD1 ASP A  50      -7.004  20.377  -8.119  1.00 14.390          O  
ATOM    661  OD2 ASP A  50      -8.865  21.436  -8.258  1.00 14.390          O  
ATOM    662  H   ASP A  50      -8.896  17.330 -11.049  1.00 12.400          H  
ATOM    663  HA  ASP A  50      -6.709  18.749 -10.008  1.00 12.310          H  
ATOM    664 1HB  ASP A  50      -8.966  19.754 -10.389  1.00 17.270          H  
ATOM    665 2HB  ASP A  50      -9.555  18.933  -8.943  1.00 17.270          H  
ATOM    666  N   ALA A  51      -5.967  17.859  -7.889  1.00  9.780          N  
ATOM    667  CA  ALA A  51      -5.317  17.367  -6.678  1.00  9.600          C  
ATOM    668  C   ALA A  51      -5.973  17.935  -5.439  1.00  9.290          C  
ATOM    669  O   ALA A  51      -5.842  17.382  -4.352  1.00  9.380          O  
ATOM    670  CB  ALA A  51      -3.842  17.701  -6.698  1.00 13.510          C  
ATOM    671  H   ALA A  51      -5.400  18.364  -8.556  1.00 11.740          H  
ATOM    672  HA  ALA A  51      -5.425  16.291  -6.647  1.00 11.520          H  
ATOM    673 1HB  ALA A  51      -3.371  17.299  -5.801  1.00 16.210          H  
ATOM    674 2HB  ALA A  51      -3.386  17.255  -7.582  1.00 16.210          H  
ATOM    675 3HB  ALA A  51      -3.715  18.781  -6.726  1.00 16.210          H  
ATOM    676  N   SER A  52      -6.692  19.037  -5.591  1.00  9.160          N  
ATOM    677  CA  SER A  52      -7.379  19.681  -4.483  1.00  8.920          C  
ATOM    678  C   SER A  52      -8.417  18.744  -3.860  1.00  8.190          C  
ATOM    679  O   SER A  52      -8.858  18.968  -2.727  1.00  8.110          O  
ATOM    680  CB  SER A  52      -8.082  20.923  -4.977  1.00 12.580          C  
ATOM    681  OG  SER A  52      -9.157  20.576  -5.798  1.00 12.580          O  
ATOM    682  H   SER A  52      -6.775  19.462  -6.529  1.00 10.990          H  
ATOM    683  HA  SER A  52      -6.643  19.947  -3.725  1.00 10.700          H  
ATOM    684 1HB  SER A  52      -8.426  21.525  -4.141  1.00 15.100          H  
ATOM    685 2HB  SER A  52      -7.374  21.520  -5.551  1.00 15.100          H  
ATOM    686  HG  SER A  52      -9.224  21.280  -6.487  1.00 15.100          H  
ATOM    687  N   THR A  53      -8.813  17.695  -4.591  1.00  7.910          N  
ATOM    688  CA  THR A  53      -9.808  16.752  -4.115  1.00  7.470          C  
ATOM    689  C   THR A  53      -9.231  15.431  -3.565  1.00  6.970          C  
ATOM    690  O   THR A  53     -10.005  14.552  -3.171  1.00  7.100          O  
ATOM    691  CB  THR A  53     -10.825  16.422  -5.231  1.00 10.630          C  
ATOM    692  OG1 THR A  53     -10.179  15.745  -6.325  1.00 10.630          O  
ATOM    693  CG2 THR A  53     -11.469  17.690  -5.763  1.00 10.630          C  
ATOM    694  H   THR A  53      -8.415  17.560  -5.525  1.00  9.490          H  
ATOM    695  HA  THR A  53     -10.353  17.229  -3.302  1.00  8.960          H  
ATOM    696  HB  THR A  53     -11.597  15.776  -4.822  1.00 12.760          H  
ATOM    697  HG1 THR A  53      -9.525  16.333  -6.772  1.00 12.760          H  
ATOM    698 1HG2 THR A  53     -12.188  17.433  -6.538  1.00 12.760          H  
ATOM    699 2HG2 THR A  53     -11.974  18.208  -4.951  1.00 12.760          H  
ATOM    700 3HG2 THR A  53     -10.698  18.339  -6.185  1.00 12.760          H  
ATOM    701  N   TYR A  54      -7.898  15.244  -3.549  1.00  6.710          N  
ATOM    702  CA  TYR A  54      -7.366  13.963  -3.063  1.00  6.560          C  
ATOM    703  C   TYR A  54      -5.919  13.974  -2.596  1.00  6.200          C  
ATOM    704  O   TYR A  54      -5.135  14.848  -2.951  1.00  6.370          O  
ATOM    705  CB  TYR A  54      -7.497  12.885  -4.141  1.00  9.240          C  
ATOM    706  CG  TYR A  54      -6.732  13.172  -5.445  1.00  9.240          C  
ATOM    707  CD1 TYR A  54      -5.421  12.752  -5.628  1.00  9.240          C  
ATOM    708  CD2 TYR A  54      -7.368  13.842  -6.454  1.00  9.240          C  
ATOM    709  CE1 TYR A  54      -4.773  13.016  -6.831  1.00  9.240          C  
ATOM    710  CE2 TYR A  54      -6.738  14.100  -7.628  1.00  9.240          C  
ATOM    711  CZ  TYR A  54      -5.452  13.697  -7.835  1.00  9.240          C  
ATOM    712  OH  TYR A  54      -4.823  13.981  -9.026  1.00  9.240          O  
ATOM    713  H   TYR A  54      -7.258  15.986  -3.854  1.00  8.050          H  
ATOM    714  HA  TYR A  54      -7.967  13.664  -2.206  1.00  7.870          H  
ATOM    715 1HB  TYR A  54      -7.137  11.931  -3.746  1.00 11.090          H  
ATOM    716 2HB  TYR A  54      -8.544  12.759  -4.378  1.00 11.090          H  
ATOM    717  HD1 TYR A  54      -4.897  12.217  -4.833  1.00 11.090          H  
ATOM    718  HD2 TYR A  54      -8.386  14.171  -6.315  1.00 11.090          H  
ATOM    719  HE1 TYR A  54      -3.743  12.692  -6.982  1.00 11.090          H  
ATOM    720  HE2 TYR A  54      -7.272  14.637  -8.398  1.00 11.090          H  
ATOM    721  HH  TYR A  54      -5.377  14.616  -9.548  1.00 11.090          H  
ATOM    722  N   SER A  55      -5.553  12.934  -1.852  1.00  6.040          N  
ATOM    723  CA  SER A  55      -4.167  12.712  -1.463  1.00  6.010          C  
ATOM    724  C   SER A  55      -3.719  11.386  -2.067  1.00  5.430          C  
ATOM    725  O   SER A  55      -4.539  10.499  -2.324  1.00  5.860          O  
ATOM    726  CB  SER A  55      -4.009  12.727   0.044  1.00  8.430          C  
ATOM    727  OG  SER A  55      -4.317  13.987   0.583  1.00  8.430          O  
ATOM    728  H   SER A  55      -6.253  12.268  -1.560  1.00  7.250          H  
ATOM    729  HA  SER A  55      -3.539  13.502  -1.881  1.00  7.210          H  
ATOM    730 1HB  SER A  55      -4.669  12.006   0.469  1.00 10.110          H  
ATOM    731 2HB  SER A  55      -2.987  12.447   0.310  1.00 10.110          H  
ATOM    732  HG  SER A  55      -4.130  13.925   1.518  1.00 10.110          H  
ATOM    733  N   ASN A  56      -2.419  11.255  -2.306  1.00  4.820          N  
ATOM    734  CA  ASN A  56      -1.872  10.039  -2.908  1.00  4.610          C  
ATOM    735  C   ASN A  56      -1.321   9.029  -1.890  1.00  4.590          C  
ATOM    736  O   ASN A  56      -0.757   9.411  -0.863  1.00  4.460          O  
ATOM    737  CB  ASN A  56      -0.752  10.425  -3.851  1.00  6.540          C  
ATOM    738  CG  ASN A  56      -1.149  11.286  -5.015  1.00  6.540          C  
ATOM    739  OD1 ASN A  56      -2.109  11.037  -5.738  1.00  6.540          O  
ATOM    740  ND2 ASN A  56      -0.400  12.337  -5.204  1.00  6.540          N  
ATOM    741  H   ASN A  56      -1.791  12.038  -2.065  1.00  5.780          H  
ATOM    742  HA  ASN A  56      -2.667   9.540  -3.467  1.00  5.530          H  
ATOM    743 1HB  ASN A  56       0.004  10.942  -3.295  1.00  7.850          H  
ATOM    744 2HB  ASN A  56      -0.308   9.533  -4.242  1.00  7.850          H  
ATOM    745 1HD2 ASN A  56      -0.598  12.962  -5.955  1.00  7.850          H  
ATOM    746 2HD2 ASN A  56       0.373  12.529  -4.594  1.00  7.850          H  
ATOM    747  N   GLU A  57      -1.300   7.745  -2.262  1.00  4.920          N  
ATOM    748  CA  GLU A  57      -0.694   6.708  -1.408  1.00  5.140          C  
ATOM    749  C   GLU A  57       0.802   6.999  -1.166  1.00  5.100          C  
ATOM    750  O   GLU A  57       1.344   6.704  -0.096  1.00  5.230          O  
ATOM    751  CB  GLU A  57      -0.850   5.317  -2.046  1.00  7.110          C  
ATOM    752  CG  GLU A  57      -2.278   4.719  -2.093  1.00  7.110          C  
ATOM    753  CD  GLU A  57      -2.831   4.265  -0.751  1.00  7.110          C  
ATOM    754  OE1 GLU A  57      -2.063   3.825   0.069  1.00  7.110          O  
ATOM    755  OE2 GLU A  57      -4.027   4.304  -0.577  1.00  7.110          O  
ATOM    756  H   GLU A  57      -1.802   7.476  -3.100  1.00  5.900          H  
ATOM    757  HA  GLU A  57      -1.210   6.706  -0.451  1.00  6.170          H  
ATOM    758 1HB  GLU A  57      -0.489   5.334  -3.055  1.00  8.530          H  
ATOM    759 2HB  GLU A  57      -0.228   4.608  -1.500  1.00  8.530          H  
ATOM    760 1HG  GLU A  57      -2.952   5.473  -2.503  1.00  8.530          H  
ATOM    761 2HG  GLU A  57      -2.276   3.872  -2.783  1.00  8.530          H  
ATOM    762  N   CYS A  58       1.466   7.599  -2.151  1.00  5.060          N  
ATOM    763  CA  CYS A  58       2.876   7.937  -2.029  1.00  5.180          C  
ATOM    764  C   CYS A  58       3.113   9.062  -1.025  1.00  4.900          C  
ATOM    765  O   CYS A  58       4.233   9.237  -0.535  1.00  5.120          O  
ATOM    766  CB  CYS A  58       3.451   8.325  -3.374  1.00  7.200          C  
ATOM    767  SG  CYS A  58       2.807   9.855  -4.066  1.00  7.200          S  
ATOM    768  H   CYS A  58       0.992   7.793  -3.019  1.00  6.070          H  
ATOM    769  HA  CYS A  58       3.403   7.065  -1.683  1.00  6.220          H  
ATOM    770 1HB  CYS A  58       4.533   8.426  -3.285  1.00  8.640          H  
ATOM    771 2HB  CYS A  58       3.264   7.526  -4.082  1.00  8.640          H  
ATOM    772  HG  CYS A  58       3.293   9.643  -5.296  1.00  8.640          H  
ATOM    773  N   GLU A  59       2.080   9.861  -0.755  1.00  4.530          N  
ATOM    774  CA  GLU A  59       2.193  10.961   0.178  1.00  4.420          C  
ATOM    775  C   GLU A  59       2.061  10.404   1.572  1.00  4.550          C  
ATOM    776  O   GLU A  59       2.691  10.905   2.506  1.00  4.750          O  
ATOM    777  CB  GLU A  59       1.164  12.054  -0.116  1.00  6.230          C  
ATOM    778  CG  GLU A  59       1.460  12.796  -1.400  1.00  6.230          C  
ATOM    779  CD  GLU A  59       0.459  13.830  -1.790  1.00  6.230          C  
ATOM    780  OE1 GLU A  59      -0.732  13.578  -1.752  1.00  6.230          O  
ATOM    781  OE2 GLU A  59       0.896  14.907  -2.112  1.00  6.230          O  
ATOM    782  H   GLU A  59       1.164   9.670  -1.154  1.00  5.440          H  
ATOM    783  HA  GLU A  59       3.182  11.404   0.079  1.00  5.300          H  
ATOM    784 1HB  GLU A  59       0.170  11.622  -0.188  1.00  7.480          H  
ATOM    785 2HB  GLU A  59       1.150  12.775   0.699  1.00  7.480          H  
ATOM    786 1HG  GLU A  59       2.408  13.296  -1.259  1.00  7.480          H  
ATOM    787 2HG  GLU A  59       1.590  12.084  -2.202  1.00  7.480          H  
ATOM    788  N   LEU A  60       1.270   9.330   1.706  1.00  4.600          N  
ATOM    789  CA  LEU A  60       1.097   8.701   3.006  1.00  4.920          C  
ATOM    790  C   LEU A  60       2.446   8.177   3.438  1.00  5.350          C  
ATOM    791  O   LEU A  60       2.839   8.297   4.596  1.00  5.660          O  
ATOM    792  CB  LEU A  60       0.225   7.453   2.930  1.00  6.760          C  
ATOM    793  CG  LEU A  60      -1.215   7.563   2.538  1.00  6.760          C  
ATOM    794  CD1 LEU A  60      -1.727   6.117   2.443  1.00  6.760          C  
ATOM    795  CD2 LEU A  60      -1.952   8.385   3.508  1.00  6.760          C  
ATOM    796  H   LEU A  60       0.749   9.014   0.883  1.00  5.520          H  
ATOM    797  HA  LEU A  60       0.738   9.426   3.733  1.00  5.900          H  
ATOM    798 1HB  LEU A  60       0.687   6.762   2.240  1.00  8.110          H  
ATOM    799 2HB  LEU A  60       0.250   6.984   3.914  1.00  8.110          H  
ATOM    800  HG  LEU A  60      -1.307   8.022   1.554  1.00  8.110          H  
ATOM    801 1HD1 LEU A  60      -2.744   6.062   2.148  1.00  8.110          H  
ATOM    802 2HD1 LEU A  60      -1.130   5.577   1.706  1.00  8.110          H  
ATOM    803 3HD1 LEU A  60      -1.613   5.636   3.403  1.00  8.110          H  
ATOM    804 1HD2 LEU A  60      -2.973   8.451   3.251  1.00  8.110          H  
ATOM    805 2HD2 LEU A  60      -1.857   7.935   4.450  1.00  8.110          H  
ATOM    806 3HD2 LEU A  60      -1.539   9.386   3.533  1.00  8.110          H  
ATOM    807  N   GLN A  61       3.162   7.591   2.470  1.00  5.490          N  
ATOM    808  CA  GLN A  61       4.470   7.019   2.719  1.00  6.020          C  
ATOM    809  C   GLN A  61       5.483   8.071   3.105  1.00  6.070          C  
ATOM    810  O   GLN A  61       6.220   7.887   4.080  1.00  6.490          O  
ATOM    811  CB  GLN A  61       4.941   6.295   1.469  1.00  8.220          C  
ATOM    812  CG  GLN A  61       6.289   5.604   1.544  1.00  8.220          C  
ATOM    813  CD  GLN A  61       6.368   4.423   2.477  1.00  8.220          C  
ATOM    814  OE1 GLN A  61       5.335   3.878   2.882  1.00  8.220          O  
ATOM    815  NE2 GLN A  61       7.591   3.991   2.806  1.00  8.220          N  
ATOM    816  H   GLN A  61       2.733   7.506   1.542  1.00  6.590          H  
ATOM    817  HA  GLN A  61       4.381   6.304   3.537  1.00  7.220          H  
ATOM    818 1HB  GLN A  61       4.196   5.549   1.202  1.00  9.860          H  
ATOM    819 2HB  GLN A  61       4.987   7.003   0.644  1.00  9.860          H  
ATOM    820 1HG  GLN A  61       6.477   5.258   0.568  1.00  9.860          H  
ATOM    821 2HG  GLN A  61       7.059   6.322   1.833  1.00  9.860          H  
ATOM    822 1HE2 GLN A  61       7.692   3.206   3.416  1.00  9.860          H  
ATOM    823 2HE2 GLN A  61       8.446   4.440   2.437  1.00  9.860          H  
ATOM    824  N   ARG A  62       5.530   9.183   2.365  1.00  5.720          N  
ATOM    825  CA  ARG A  62       6.487  10.214   2.719  1.00  5.900          C  
ATOM    826  C   ARG A  62       6.178  10.823   4.083  1.00  5.960          C  
ATOM    827  O   ARG A  62       7.089  11.023   4.899  1.00  6.380          O  
ATOM    828  CB  ARG A  62       6.541  11.299   1.650  1.00  8.190          C  
ATOM    829  CG  ARG A  62       7.231  10.858   0.353  1.00  8.190          C  
ATOM    830  CD  ARG A  62       7.557  11.999  -0.570  1.00  8.190          C  
ATOM    831  NE  ARG A  62       6.366  12.652  -1.153  1.00  8.190          N  
ATOM    832  CZ  ARG A  62       5.740  12.259  -2.294  1.00  8.190          C  
ATOM    833  NH1 ARG A  62       6.160  11.202  -2.961  1.00  8.190          N  
ATOM    834  NH2 ARG A  62       4.706  12.947  -2.757  1.00  8.190          N  
ATOM    835  H   ARG A  62       4.930   9.290   1.539  1.00  6.860          H  
ATOM    836  HA  ARG A  62       7.472   9.753   2.770  1.00  7.080          H  
ATOM    837 1HB  ARG A  62       5.523  11.600   1.396  1.00  9.830          H  
ATOM    838 2HB  ARG A  62       7.060  12.173   2.036  1.00  9.830          H  
ATOM    839 1HG  ARG A  62       8.161  10.347   0.600  1.00  9.830          H  
ATOM    840 2HG  ARG A  62       6.578  10.168  -0.175  1.00  9.830          H  
ATOM    841 1HD  ARG A  62       8.105  12.754  -0.004  1.00  9.830          H  
ATOM    842 2HD  ARG A  62       8.191  11.644  -1.377  1.00  9.830          H  
ATOM    843  HE  ARG A  62       6.009  13.475  -0.684  1.00  9.830          H  
ATOM    844 1HH1 ARG A  62       6.943  10.663  -2.626  1.00  9.830          H  
ATOM    845 2HH1 ARG A  62       5.699  10.933  -3.819  1.00  9.830          H  
ATOM    846 1HH2 ARG A  62       4.376  13.776  -2.275  1.00  9.830          H  
ATOM    847 2HH2 ARG A  62       4.242  12.653  -3.605  1.00  9.830          H  
ATOM    848  N   ALA A  63       4.893  11.104   4.349  1.00  5.630          N  
ATOM    849  CA  ALA A  63       4.500  11.681   5.622  1.00  5.790          C  
ATOM    850  C   ALA A  63       4.825  10.737   6.763  1.00  6.260          C  
ATOM    851  O   ALA A  63       5.351  11.171   7.791  1.00  6.650          O  
ATOM    852  CB  ALA A  63       3.018  11.995   5.613  1.00  8.040          C  
ATOM    853  H   ALA A  63       4.171  10.938   3.642  1.00  6.760          H  
ATOM    854  HA  ALA A  63       5.065  12.599   5.770  1.00  6.950          H  
ATOM    855 1HB  ALA A  63       2.727  12.439   6.559  1.00  9.650          H  
ATOM    856 2HB  ALA A  63       2.799  12.686   4.800  1.00  9.650          H  
ATOM    857 3HB  ALA A  63       2.463  11.071   5.453  1.00  9.650          H  
ATOM    858  N   GLN A  64       4.563   9.444   6.565  1.00  6.350          N  
ATOM    859  CA  GLN A  64       4.825   8.427   7.556  1.00  6.920          C  
ATOM    860  C   GLN A  64       6.280   8.326   7.903  1.00  7.400          C  
ATOM    861  O   GLN A  64       6.631   8.248   9.087  1.00  7.860          O  
ATOM    862  CB  GLN A  64       4.301   7.091   7.045  1.00  9.460          C  
ATOM    863  CG  GLN A  64       4.533   5.915   7.923  1.00  9.460          C  
ATOM    864  CD  GLN A  64       3.769   4.746   7.405  1.00  9.460          C  
ATOM    865  OE1 GLN A  64       2.515   4.799   7.393  1.00  9.460          O  
ATOM    866  NE2 GLN A  64       4.477   3.709   6.967  1.00  9.460          N  
ATOM    867  H   GLN A  64       4.101   9.141   5.704  1.00  7.620          H  
ATOM    868  HA  GLN A  64       4.288   8.692   8.462  1.00  8.300          H  
ATOM    869 1HB  GLN A  64       3.231   7.172   6.882  1.00 11.350          H  
ATOM    870 2HB  GLN A  64       4.754   6.875   6.079  1.00 11.350          H  
ATOM    871 1HG  GLN A  64       5.593   5.662   7.911  1.00 11.350          H  
ATOM    872 2HG  GLN A  64       4.215   6.138   8.928  1.00 11.350          H  
ATOM    873 1HE2 GLN A  64       4.022   2.897   6.595  1.00 11.350          H  
ATOM    874 2HE2 GLN A  64       5.482   3.736   6.994  1.00 11.350          H  
ATOM    875  N   CYS A  65       7.135   8.342   6.881  1.00  7.340          N  
ATOM    876  CA  CYS A  65       8.567   8.234   7.082  1.00  7.850          C  
ATOM    877  C   CYS A  65       9.115   9.440   7.841  1.00  8.000          C  
ATOM    878  O   CYS A  65       9.945   9.290   8.747  1.00  8.580          O  
ATOM    879  CB  CYS A  65       9.261   8.138   5.728  1.00 10.790          C  
ATOM    880  SG  CYS A  65       8.921   6.593   4.849  1.00 10.790          S  
ATOM    881  H   CYS A  65       6.768   8.376   5.926  1.00  8.810          H  
ATOM    882  HA  CYS A  65       8.769   7.330   7.652  1.00  9.420          H  
ATOM    883 1HB  CYS A  65       8.936   8.966   5.092  1.00 12.940          H  
ATOM    884 2HB  CYS A  65      10.336   8.225   5.865  1.00 12.940          H  
ATOM    885  HG  CYS A  65       7.657   6.928   4.478  1.00 12.940          H  
ATOM    886  N   SER A  66       8.630  10.634   7.486  1.00  7.570          N  
ATOM    887  CA  SER A  66       9.041  11.877   8.125  1.00  7.810          C  
ATOM    888  C   SER A  66       8.612  11.939   9.591  1.00  8.100          C  
ATOM    889  O   SER A  66       9.401  12.298  10.472  1.00  8.540          O  
ATOM    890  CB  SER A  66       8.460  13.052   7.366  1.00 10.840          C  
ATOM    891  OG  SER A  66       8.845  14.273   7.938  1.00 10.840          O  
ATOM    892  H   SER A  66       7.971  10.694   6.702  1.00  9.080          H  
ATOM    893  HA  SER A  66      10.127  11.938   8.083  1.00  9.370          H  
ATOM    894 1HB  SER A  66       8.788  13.008   6.328  1.00 13.010          H  
ATOM    895 2HB  SER A  66       7.372  12.974   7.363  1.00 13.010          H  
ATOM    896  HG  SER A  66       8.442  14.952   7.395  1.00 13.010          H  
ATOM    897  N   GLN A  67       7.350  11.578   9.856  1.00  7.970          N  
ATOM    898  CA  GLN A  67       6.781  11.650  11.193  1.00  8.320          C  
ATOM    899  C   GLN A  67       7.062  10.447  12.086  1.00  8.770          C  
ATOM    900  O   GLN A  67       7.060  10.584  13.308  1.00  9.210          O  
ATOM    901  CB  GLN A  67       5.258  11.791  11.095  1.00 11.510          C  
ATOM    902  CG  GLN A  67       4.772  13.083  10.466  1.00 11.510          C  
ATOM    903  CD  GLN A  67       3.259  13.123  10.354  1.00 11.510          C  
ATOM    904  OE1 GLN A  67       2.550  12.690  11.269  1.00 11.510          O  
ATOM    905  NE2 GLN A  67       2.757  13.635   9.238  1.00 11.510          N  
ATOM    906  H   GLN A  67       6.739  11.298   9.083  1.00  9.560          H  
ATOM    907  HA  GLN A  67       7.192  12.531  11.682  1.00  9.980          H  
ATOM    908 1HB  GLN A  67       4.862  10.963  10.499  1.00 13.810          H  
ATOM    909 2HB  GLN A  67       4.826  11.712  12.089  1.00 13.810          H  
ATOM    910 1HG  GLN A  67       5.101  13.920  11.078  1.00 13.810          H  
ATOM    911 2HG  GLN A  67       5.194  13.164   9.464  1.00 13.810          H  
ATOM    912 1HE2 GLN A  67       1.765  13.688   9.113  1.00 13.810          H  
ATOM    913 2HE2 GLN A  67       3.372  13.975   8.527  1.00 13.810          H  
ATOM    914  N   GLN A  68       7.315   9.275  11.492  1.00  8.790          N  
ATOM    915  CA  GLN A  68       7.455   8.015  12.218  1.00  9.370          C  
ATOM    916  C   GLN A  68       6.140   7.738  12.935  1.00  9.760          C  
ATOM    917  O   GLN A  68       6.093   7.358  14.111  1.00 10.380          O  
ATOM    918  CB  GLN A  68       8.648   8.042  13.187  1.00 12.890          C  
ATOM    919  CG  GLN A  68       9.987   8.184  12.489  1.00 12.890          C  
ATOM    920  CD  GLN A  68      10.371   6.910  11.750  1.00 12.890          C  
ATOM    921  OE1 GLN A  68      10.550   5.865  12.388  1.00 12.890          O  
ATOM    922  NE2 GLN A  68      10.494   6.967  10.426  1.00 12.890          N  
ATOM    923  H   GLN A  68       7.309   9.212  10.477  1.00 10.550          H  
ATOM    924  HA  GLN A  68       7.614   7.215  11.493  1.00 11.240          H  
ATOM    925 1HB  GLN A  68       8.552   8.842  13.909  1.00 15.460          H  
ATOM    926 2HB  GLN A  68       8.669   7.109  13.747  1.00 15.460          H  
ATOM    927 1HG  GLN A  68       9.917   8.995  11.756  1.00 15.460          H  
ATOM    928 2HG  GLN A  68      10.755   8.409  13.223  1.00 15.460          H  
ATOM    929 1HE2 GLN A  68      10.742   6.147   9.914  1.00 15.460          H  
ATOM    930 2HE2 GLN A  68      10.339   7.841   9.906  1.00 15.460          H  
ATOM    931  N   ARG A  69       5.066   7.932  12.167  1.00  9.560          N  
ATOM    932  CA  ARG A  69       3.683   7.722  12.593  1.00 10.120          C  
ATOM    933  C   ARG A  69       2.895   7.158  11.433  1.00 10.030          C  
ATOM    934  O   ARG A  69       2.953   7.715  10.350  1.00 10.210          O  
ATOM    935  CB  ARG A  69       3.015   9.034  13.003  1.00 13.940          C  
ATOM    936  CG  ARG A  69       3.594   9.763  14.217  1.00 13.940          C  
ATOM    937  CD  ARG A  69       3.334   9.046  15.496  1.00 13.940          C  
ATOM    938  NE  ARG A  69       3.803   9.807  16.646  1.00 13.940          N  
ATOM    939  CZ  ARG A  69       5.073   9.829  17.116  1.00 13.940          C  
ATOM    940  NH1 ARG A  69       6.038   9.135  16.531  1.00 13.940          N  
ATOM    941  NH2 ARG A  69       5.353  10.567  18.185  1.00 13.940          N  
ATOM    942  H   ARG A  69       5.274   8.219  11.205  1.00 11.470          H  
ATOM    943  HA  ARG A  69       3.662   7.008  13.415  1.00 12.140          H  
ATOM    944 1HB  ARG A  69       3.065   9.731  12.163  1.00 16.730          H  
ATOM    945 2HB  ARG A  69       1.959   8.851  13.199  1.00 16.730          H  
ATOM    946 1HG  ARG A  69       4.664   9.881  14.097  1.00 16.730          H  
ATOM    947 2HG  ARG A  69       3.138  10.750  14.285  1.00 16.730          H  
ATOM    948 1HD  ARG A  69       2.261   8.890  15.607  1.00 16.730          H  
ATOM    949 2HD  ARG A  69       3.838   8.084  15.495  1.00 16.730          H  
ATOM    950  HE  ARG A  69       3.115  10.361  17.141  1.00 16.730          H  
ATOM    951 1HH1 ARG A  69       5.860   8.551  15.692  1.00 16.730          H  
ATOM    952 2HH1 ARG A  69       6.975   9.171  16.896  1.00 16.730          H  
ATOM    953 1HH2 ARG A  69       4.623  11.101  18.637  1.00 16.730          H  
ATOM    954 2HH2 ARG A  69       6.295  10.598  18.546  1.00 16.730          H  
ATOM    955  N   ARG A  70       2.131   6.092  11.633  1.00  9.930          N  
ATOM    956  CA  ARG A  70       1.392   5.547  10.495  1.00  9.990          C  
ATOM    957  C   ARG A  70       0.409   6.550   9.907  1.00  9.610          C  
ATOM    958  O   ARG A  70      -0.416   7.112  10.632  1.00  9.670          O  
ATOM    959  CB  ARG A  70       0.634   4.291  10.889  1.00 13.960          C  
ATOM    960  CG  ARG A  70       1.511   3.083  11.199  1.00 13.960          C  
ATOM    961  CD  ARG A  70       0.706   1.889  11.606  1.00 13.960          C  
ATOM    962  NE  ARG A  70       0.029   2.085  12.894  1.00 13.960          N  
ATOM    963  CZ  ARG A  70      -0.869   1.232  13.444  1.00 13.960          C  
ATOM    964  NH1 ARG A  70      -1.203   0.117  12.823  1.00 13.960          N  
ATOM    965  NH2 ARG A  70      -1.414   1.519  14.618  1.00 13.960          N  
ATOM    966  H   ARG A  70       2.083   5.663  12.544  1.00 11.920          H  
ATOM    967  HA  ARG A  70       2.107   5.280   9.731  1.00 11.990          H  
ATOM    968 1HB  ARG A  70       0.021   4.500  11.762  1.00 16.750          H  
ATOM    969 2HB  ARG A  70      -0.040   4.011  10.077  1.00 16.750          H  
ATOM    970 1HG  ARG A  70       2.084   2.824  10.308  1.00 16.750          H  
ATOM    971 2HG  ARG A  70       2.196   3.325  12.010  1.00 16.750          H  
ATOM    972 1HD  ARG A  70      -0.048   1.695  10.844  1.00 16.750          H  
ATOM    973 2HD  ARG A  70       1.368   1.026  11.695  1.00 16.750          H  
ATOM    974  HE  ARG A  70       0.251   2.921  13.416  1.00 16.750          H  
ATOM    975 1HH1 ARG A  70      -0.793  -0.111  11.931  1.00 16.750          H  
ATOM    976 2HH1 ARG A  70      -1.874  -0.513  13.240  1.00 16.750          H  
ATOM    977 1HH2 ARG A  70      -1.161   2.371  15.099  1.00 16.750          H  
ATOM    978 2HH2 ARG A  70      -2.083   0.888  15.036  1.00 16.750          H  
ATOM    979  N   ILE A  71       0.473   6.736   8.587  1.00  9.380          N  
ATOM    980  CA  ILE A  71      -0.436   7.666   7.904  1.00  9.080          C  
ATOM    981  C   ILE A  71      -1.297   6.876   6.915  1.00  9.300          C  
ATOM    982  O   ILE A  71      -0.762   6.140   6.082  1.00  9.650          O  
ATOM    983  CB  ILE A  71       0.348   8.786   7.165  1.00 12.830          C  
ATOM    984  CG1 ILE A  71       1.367   9.473   8.118  1.00 12.830          C  
ATOM    985  CG2 ILE A  71      -0.593   9.848   6.607  1.00 12.830          C  
ATOM    986  CD1 ILE A  71       0.841  10.206   9.341  1.00 12.830          C  
ATOM    987  H   ILE A  71       1.207   6.231   8.072  1.00 11.260          H  
ATOM    988  HA  ILE A  71      -1.099   8.123   8.635  1.00 10.900          H  
ATOM    989  HB  ILE A  71       0.910   8.341   6.344  1.00 15.400          H  
ATOM    990 1HG1 ILE A  71       2.016   8.714   8.460  1.00 15.400          H  
ATOM    991 2HG1 ILE A  71       1.939  10.172   7.550  1.00 15.400          H  
ATOM    992 1HG2 ILE A  71      -0.009  10.604   6.084  1.00 15.400          H  
ATOM    993 2HG2 ILE A  71      -1.281   9.417   5.935  1.00 15.400          H  
ATOM    994 3HG2 ILE A  71      -1.154  10.314   7.408  1.00 15.400          H  
ATOM    995 1HD1 ILE A  71       1.690  10.596   9.901  1.00 15.400          H  
ATOM    996 2HD1 ILE A  71       0.201  11.029   9.055  1.00 15.400          H  
ATOM    997 3HD1 ILE A  71       0.290   9.523   9.976  1.00 15.400          H  
ATOM    998  N   ARG A  72      -2.625   7.042   6.974  1.00  9.240          N  
ATOM    999  CA  ARG A  72      -3.528   6.320   6.066  1.00  9.540          C  
ATOM   1000  C   ARG A  72      -4.618   7.210   5.464  1.00  9.380          C  
ATOM   1001  O   ARG A  72      -5.078   8.155   6.109  1.00  9.240          O  
ATOM   1002  CB  ARG A  72      -4.199   5.162   6.793  1.00 13.240          C  
ATOM   1003  CG  ARG A  72      -3.252   4.070   7.303  1.00 13.240          C  
ATOM   1004  CD  ARG A  72      -2.657   3.263   6.198  1.00 13.240          C  
ATOM   1005  NE  ARG A  72      -1.828   2.192   6.716  1.00 13.240          N  
ATOM   1006  CZ  ARG A  72      -0.515   2.316   7.028  1.00 13.240          C  
ATOM   1007  NH1 ARG A  72       0.107   3.473   6.867  1.00 13.240          N  
ATOM   1008  NH2 ARG A  72       0.141   1.262   7.497  1.00 13.240          N  
ATOM   1009  H   ARG A  72      -3.012   7.671   7.669  1.00 11.090          H  
ATOM   1010  HA  ARG A  72      -2.945   5.924   5.243  1.00 11.450          H  
ATOM   1011 1HB  ARG A  72      -4.750   5.547   7.649  1.00 15.880          H  
ATOM   1012 2HB  ARG A  72      -4.925   4.693   6.126  1.00 15.880          H  
ATOM   1013 1HG  ARG A  72      -2.452   4.508   7.891  1.00 15.880          H  
ATOM   1014 2HG  ARG A  72      -3.816   3.386   7.936  1.00 15.880          H  
ATOM   1015 1HD  ARG A  72      -3.460   2.816   5.611  1.00 15.880          H  
ATOM   1016 2HD  ARG A  72      -2.049   3.881   5.548  1.00 15.880          H  
ATOM   1017  HE  ARG A  72      -2.263   1.290   6.853  1.00 15.880          H  
ATOM   1018 1HH1 ARG A  72      -0.378   4.307   6.507  1.00 15.880          H  
ATOM   1019 2HH1 ARG A  72       1.097   3.594   7.093  1.00 15.880          H  
ATOM   1020 1HH2 ARG A  72      -0.341   0.381   7.615  1.00 15.880          H  
ATOM   1021 2HH2 ARG A  72       1.118   1.332   7.731  1.00 15.880          H  
ATOM   1022  N   LEU A  73      -5.041   6.889   4.233  1.00  9.570          N  
ATOM   1023  CA  LEU A  73      -6.155   7.588   3.600  1.00  9.530          C  
ATOM   1024  C   LEU A  73      -7.449   6.995   4.110  1.00  9.890          C  
ATOM   1025  O   LEU A  73      -7.514   5.792   4.364  1.00 10.340          O  
ATOM   1026  CB  LEU A  73      -6.162   7.424   2.060  1.00 13.360          C  
ATOM   1027  CG  LEU A  73      -4.982   7.972   1.230  1.00 13.360          C  
ATOM   1028  CD1 LEU A  73      -5.176   7.603  -0.218  1.00 13.360          C  
ATOM   1029  CD2 LEU A  73      -4.878   9.448   1.358  1.00 13.360          C  
ATOM   1030  H   LEU A  73      -4.600   6.122   3.743  1.00 11.480          H  
ATOM   1031  HA  LEU A  73      -6.127   8.641   3.873  1.00 11.440          H  
ATOM   1032 1HB  LEU A  73      -6.240   6.359   1.837  1.00 16.030          H  
ATOM   1033 2HB  LEU A  73      -7.064   7.901   1.678  1.00 16.030          H  
ATOM   1034  HG  LEU A  73      -4.103   7.533   1.550  1.00 16.030          H  
ATOM   1035 1HD1 LEU A  73      -4.332   7.974  -0.804  1.00 16.030          H  
ATOM   1036 2HD1 LEU A  73      -5.234   6.517  -0.316  1.00 16.030          H  
ATOM   1037 3HD1 LEU A  73      -6.100   8.052  -0.590  1.00 16.030          H  
ATOM   1038 1HD2 LEU A  73      -4.033   9.778   0.754  1.00 16.030          H  
ATOM   1039 2HD2 LEU A  73      -5.796   9.909   0.992  1.00 16.030          H  
ATOM   1040 3HD2 LEU A  73      -4.716   9.734   2.390  1.00 16.030          H  
ATOM   1041  N   LEU A  74      -8.496   7.811   4.192  1.00  9.900          N  
ATOM   1042  CA  LEU A  74      -9.810   7.296   4.553  1.00 10.430          C  
ATOM   1043  C   LEU A  74     -10.395   6.514   3.380  1.00 10.810          C  
ATOM   1044  O   LEU A  74     -11.102   5.522   3.557  1.00 11.560          O  
ATOM   1045  CB  LEU A  74     -10.747   8.447   4.929  1.00 14.390          C  
ATOM   1046  CG  LEU A  74     -10.387   9.252   6.211  1.00 14.390          C  
ATOM   1047  CD1 LEU A  74     -11.332  10.438   6.317  1.00 14.390          C  
ATOM   1048  CD2 LEU A  74     -10.498   8.365   7.460  1.00 14.390          C  
ATOM   1049  H   LEU A  74      -8.371   8.796   4.002  1.00 11.880          H  
ATOM   1050  HA  LEU A  74      -9.703   6.605   5.386  1.00 12.520          H  
ATOM   1051 1HB  LEU A  74     -10.780   9.146   4.095  1.00 17.270          H  
ATOM   1052 2HB  LEU A  74     -11.749   8.039   5.063  1.00 17.270          H  
ATOM   1053  HG  LEU A  74      -9.369   9.631   6.132  1.00 17.270          H  
ATOM   1054 1HD1 LEU A  74     -11.083  11.023   7.202  1.00 17.270          H  
ATOM   1055 2HD1 LEU A  74     -11.232  11.066   5.431  1.00 17.270          H  
ATOM   1056 3HD1 LEU A  74     -12.359  10.083   6.395  1.00 17.270          H  
ATOM   1057 1HD2 LEU A  74     -10.249   8.956   8.342  1.00 17.270          H  
ATOM   1058 2HD2 LEU A  74     -11.517   7.988   7.553  1.00 17.270          H  
ATOM   1059 3HD2 LEU A  74      -9.809   7.528   7.396  1.00 17.270          H  
ATOM   1060  N   SER A  75     -10.090   6.983   2.174  1.00 10.450          N  
ATOM   1061  CA  SER A  75     -10.550   6.370   0.941  1.00 10.770          C  
ATOM   1062  C   SER A  75      -9.610   6.735  -0.199  1.00 10.560          C  
ATOM   1063  O   SER A  75      -8.901   7.744  -0.138  1.00 10.200          O  
ATOM   1064  CB  SER A  75     -11.966   6.809   0.622  1.00 14.950          C  
ATOM   1065  OG  SER A  75     -12.025   8.184   0.345  1.00 14.950          O  
ATOM   1066  H   SER A  75      -9.531   7.816   2.105  1.00 12.540          H  
ATOM   1067  HA  SER A  75     -10.537   5.286   1.064  1.00 12.920          H  
ATOM   1068 1HB  SER A  75     -12.330   6.250  -0.240  1.00 17.940          H  
ATOM   1069 2HB  SER A  75     -12.618   6.575   1.462  1.00 17.940          H  
ATOM   1070  HG  SER A  75     -12.941   8.370   0.131  1.00 17.940          H  
ATOM   1071  N   ARG A  76      -9.638   5.931  -1.259  1.00 11.000          N  
ATOM   1072  CA  ARG A  76      -8.858   6.213  -2.457  1.00 11.030          C  
ATOM   1073  C   ARG A  76      -9.649   7.086  -3.426  1.00 11.070          C  
ATOM   1074  O   ARG A  76     -10.822   6.826  -3.690  1.00 11.340          O  
ATOM   1075  CB  ARG A  76      -8.449   4.925  -3.156  1.00 15.430          C  
ATOM   1076  CG  ARG A  76      -7.615   5.135  -4.403  1.00 15.430          C  
ATOM   1077  CD  ARG A  76      -7.210   3.892  -5.045  1.00 15.430          C  
ATOM   1078  NE  ARG A  76      -6.564   4.165  -6.323  1.00 15.430          N  
ATOM   1079  CZ  ARG A  76      -6.213   3.259  -7.232  1.00 15.430          C  
ATOM   1080  NH1 ARG A  76      -6.410   1.964  -7.047  1.00 15.430          N  
ATOM   1081  NH2 ARG A  76      -5.672   3.717  -8.324  1.00 15.430          N  
ATOM   1082  H   ARG A  76     -10.234   5.117  -1.237  1.00 13.200          H  
ATOM   1083  HA  ARG A  76      -7.953   6.748  -2.165  1.00 13.240          H  
ATOM   1084 1HB  ARG A  76      -7.871   4.306  -2.471  1.00 18.520          H  
ATOM   1085 2HB  ARG A  76      -9.339   4.366  -3.441  1.00 18.520          H  
ATOM   1086 1HG  ARG A  76      -8.176   5.696  -5.140  1.00 18.520          H  
ATOM   1087 2HG  ARG A  76      -6.714   5.678  -4.139  1.00 18.520          H  
ATOM   1088 1HD  ARG A  76      -6.502   3.363  -4.407  1.00 18.520          H  
ATOM   1089 2HD  ARG A  76      -8.090   3.277  -5.225  1.00 18.520          H  
ATOM   1090  HE  ARG A  76      -6.348   5.149  -6.584  1.00 18.520          H  
ATOM   1091 1HH1 ARG A  76      -6.834   1.632  -6.194  1.00 18.520          H  
ATOM   1092 2HH1 ARG A  76      -6.137   1.303  -7.759  1.00 18.520          H  
ATOM   1093 1HH2 ARG A  76      -5.564   4.751  -8.394  1.00 18.520          H  
ATOM   1094 2HH2 ARG A  76      -5.382   3.098  -9.064  1.00 18.520          H  
ATOM   1095  N   GLY A  77      -8.994   8.119  -3.946  1.00 10.970          N  
ATOM   1096  CA  GLY A  77      -9.590   9.036  -4.905  1.00 11.180          C  
ATOM   1097  C   GLY A  77      -9.101   8.722  -6.326  1.00 11.350          C  
ATOM   1098  O   GLY A  77      -8.781   7.578  -6.626  1.00 11.310          O  
ATOM   1099  H   GLY A  77      -8.032   8.264  -3.665  1.00 13.160          H  
ATOM   1100 1HA  GLY A  77     -10.677   8.957  -4.855  1.00 13.420          H  
ATOM   1101 2HA  GLY A  77      -9.320  10.048  -4.609  1.00 13.420          H  
ATOM   1102  N   PRO A  78      -9.066   9.724  -7.226  1.00 11.710          N  
ATOM   1103  CA  PRO A  78      -8.618   9.663  -8.621  1.00 12.170          C  
ATOM   1104  C   PRO A  78      -7.156   9.214  -8.796  1.00 12.630          C  
ATOM   1105  O   PRO A  78      -6.758   8.788  -9.879  1.00 13.360          O  
ATOM   1106  CB  PRO A  78      -8.791  11.114  -9.074  1.00 18.250          C  
ATOM   1107  CG  PRO A  78      -9.861  11.681  -8.177  1.00 18.250          C  
ATOM   1108  CD  PRO A  78      -9.649  11.017  -6.851  1.00 18.250          C  
ATOM   1109  HA  PRO A  78      -9.287   8.994  -9.180  1.00 14.600          H  
ATOM   1110 1HB  PRO A  78      -7.834  11.642  -8.973  1.00 21.910          H  
ATOM   1111 2HB  PRO A  78      -9.066  11.141 -10.138  1.00 21.910          H  
ATOM   1112 1HG  PRO A  78      -9.755  12.780  -8.106  1.00 21.910          H  
ATOM   1113 2HG  PRO A  78     -10.859  11.488  -8.597  1.00 21.910          H  
ATOM   1114 1HD  PRO A  78      -8.958  11.582  -6.267  1.00 21.910          H  
ATOM   1115 2HD  PRO A  78     -10.626  10.900  -6.353  1.00 21.910          H  
ATOM   1116  N   CYS A  79      -6.369   9.338  -7.738  1.00 12.360          N  
ATOM   1117  CA  CYS A  79      -4.954   8.983  -7.698  1.00 12.950          C  
ATOM   1118  C   CYS A  79      -4.668   7.536  -8.075  1.00 13.050          C  
ATOM   1119  O   CYS A  79      -5.468   6.638  -7.772  1.00 13.050          O  
ATOM   1120  CB  CYS A  79      -4.435   9.152  -6.288  1.00 17.890          C  
ATOM   1121  SG  CYS A  79      -5.180   7.991  -5.145  1.00 17.890          S  
ATOM   1122  H   CYS A  79      -6.775   9.695  -6.891  1.00 14.830          H  
ATOM   1123  HA  CYS A  79      -4.408   9.643  -8.375  1.00 15.540          H  
ATOM   1124 1HB  CYS A  79      -3.360   8.965  -6.288  1.00 21.470          H  
ATOM   1125 2HB  CYS A  79      -4.605  10.143  -5.933  1.00 21.470          H  
ATOM   1126  HG  CYS A  79      -5.226   6.988  -6.052  1.00 21.470          H  
ATOM   1127  N   GLY A  80      -3.497   7.300  -8.679  1.00 13.340          N  
ATOM   1128  CA  GLY A  80      -3.084   5.965  -9.030  1.00 13.680          C  
ATOM   1129  C   GLY A  80      -2.539   5.274  -7.791  1.00 13.770          C  
ATOM   1130  O   GLY A  80      -2.675   5.791  -6.680  1.00 13.930          O  
ATOM   1131  H   GLY A  80      -2.855   8.061  -8.921  1.00 16.010          H  
ATOM   1132 1HA  GLY A  80      -3.917   5.413  -9.452  1.00 16.420          H  
ATOM   1133 2HA  GLY A  80      -2.315   6.023  -9.797  1.00 16.420          H  
ATOM   1134  N   SER A  81      -1.952   4.107  -7.980  1.00 13.860          N  
ATOM   1135  CA  SER A  81      -1.427   3.319  -6.878  1.00 14.160          C  
ATOM   1136  C   SER A  81      -0.564   2.209  -7.438  1.00 14.240          C  
ATOM   1137  O   SER A  81      -0.328   1.214  -6.752  1.00 14.390          O  
ATOM   1138  OXT SER A  81      -0.482   2.124  -8.668  1.00 21.240          O  
ATOM   1139  CB  SER A  81      -2.551   2.716  -6.053  1.00 18.940          C  
ATOM   1140  OG  SER A  81      -2.027   1.928  -5.023  1.00 18.940          O  
ATOM   1141  H   SER A  81      -1.867   3.738  -8.917  1.00 16.630          H  
ATOM   1142  HA  SER A  81      -0.810   3.952  -6.239  1.00 16.990          H  
ATOM   1143 1HB  SER A  81      -3.167   3.510  -5.626  1.00 22.720          H  
ATOM   1144 2HB  SER A  81      -3.191   2.111  -6.691  1.00 22.720          H  
ATOM   1145  HG  SER A  81      -1.513   1.236  -5.483  1.00 22.720          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 -353.192 38.6935 266.008 -19.8238 5.37432 13.7381 122.671 -138.367 -0.5065 -3.19188 -98.1361 -21.1076 -24.4187 -9.00139 -24.2229 -3.02353 -1.06145 2.20584 3.44473 38.8482 39.1888 -26.7631 15.2334 8.10605 -5.70563 46.4681 -128.541
VAL:NtermProteinFull_1 -6.52872 1.52934 1.41012 -0.36277 0.27774 0.06995 1.87659 -1.76997 -0 -0 -1.0457 1.85589 0 0 -0.59294 0 0 1.07985 0.03163 0.57376 0 0 0 1.9342 0 0.9752 1.31418
PRO_2 -3.79158 0.86351 1.94357 -0.12571 0.00034 0.09425 1.40991 -1.0932 -0 -0 0.42278 0.21076 0 0 0 0 0 -0.02191 0.03366 0.24723 0 -1.09903 0 -2.4119 -0.25584 1.7031 -1.87008
PRO_3 -4.40604 0.3939 2.03681 -0.09341 0.00204 0.05863 1.29102 -1.22464 -0 -0 -1.35826 0.64426 0 0 0 0 0 -0.05695 0.00365 0.48985 0 -0.4061 0 -2.4119 -0.31309 0.99631 -4.35391
THR_4 -4.06774 0.62825 2.09537 -0.13434 0.07225 0.10707 0.82272 -1.23087 -0 -0 -0.20737 -0.75845 0 0 0 0 0 0.00153 0.01712 0.4317 0 -0.19445 2.3185 -1.0874 -0.18794 1.01582 -0.35822
PRO_5 -4.54348 0.82812 2.24006 -0.19451 0.00571 0.14312 0.19009 -0.90015 -0.00023 -0.00523 0.13395 -0.03066 0 0 0 0 0 0.91062 0.00131 0.45067 0 -0.65162 0 -2.4119 -0.17391 1.53511 -2.47295
PRO_6 -4.29854 0.74409 3.03941 -0.13492 0.00124 0.1001 1.44597 -1.30811 -0 -0 -1.30162 0.20153 0 0 0 0 0 0.05898 0.05848 0.44244 0 -1.02477 0 -2.4119 -0.34294 1.11975 -3.61083
ASP_7 -2.1738 0.24248 3.9148 -0.11132 0.01269 0.33802 1.99153 -1.66441 -0.00011 -0.00238 -3.99268 -0.42247 0 0 0 -0.6438 0 -0.07183 0.00515 0 1.69 0.04265 0 -2.3716 -0.42902 0.47187 -3.17424
ALA_8 -1.90771 0.26103 1.57685 -0.02533 0.00055 0 0.48908 -0.89396 -0 -0 0.34359 -0.39111 0 0 0 0 0 -0.12037 0 0 0 -0.20713 0 1.8394 -0.46234 0.29453 0.79708
CYS_9 -5.49813 0.58713 4.56924 -0.05151 0.00622 0.02124 1.93387 -2.05066 -0 -0 -2.00987 -0.50772 0 0 0 0 0 -0.04321 0.00048 0.50377 0 0.12496 0 3.6196 -0.53537 0.30622 0.97623
ARG_10 -6.98101 0.70761 8.19573 -0.53434 0.15959 0.33984 4.74782 -3.65239 -0.00067 -0.01432 -4.30757 0.03861 0 0 -1.72568 0 0 -0.0704 0.25886 1.6906 0 -0.17099 0 -1.2888 -0.29956 0.63659 -2.27048
GLY_11 -3.62097 0.47682 3.50884 -6e-05 0 0 1.14152 -1.71049 -0 -0 -1.16462 -0.39443 0 0 0 0 0 0.04007 0 0 0 -1.48947 0 0.83697 -0.50228 0.74902 -2.12908
MET_12 -5.0799 0.31272 3.94071 -0.48781 0.37952 0.2566 2.12751 -1.96909 -0 -0 -0.81093 -0.4738 0 0 0 0 0 0.27381 0.06156 1.60037 0 0.04145 0 0.60916 0.02807 0.5015 1.31144
LEU_13 -8.06422 1.07988 2.2851 -0.61168 0.2939 0.17566 1.74759 -1.6222 -0.01885 -0.09958 -0.87059 0.29624 0 0 0 0 0 0.1138 0.37375 0.40994 0 0.12116 0 0.18072 1.54753 0.57905 -2.08278
CYS_14 -6.3742 0.33523 3.03087 -0.06874 0 0.05416 1.29058 -1.5606 -0.01885 -0.09958 -0.73922 -0.31326 0 0 0 0 0 0.04609 0.03871 0.18937 0 -0.38812 0 3.6196 1.13232 0.61607 0.79042
GLY_15 -3.29965 0.21936 3.08517 -0.00036 0 0 1.53613 -1.70996 -0 -0 -0.36616 -0.18148 0 0 0 0 0 -0.00794 0 0 0 -0.3376 0 0.83697 0.00328 0.5808 0.35857
PHE_16 -4.31641 0.41451 2.38784 -0.82084 0.06169 0.17893 1.56755 -1.43158 -0 -0 -0.11242 -0.54132 0 0 -0.84937 0 0 -0.06696 0.05404 0 2.36951 0.01146 0 1.0402 -0.00052 0.42841 0.37471
GLY_17 -2.17832 0.06656 2.16401 -7e-05 0 0 0.92273 -1.19187 -0.00509 -0.02374 -1.33696 -0.3956 0 0 0 0 0 -0.16104 0 0 0 -1.51179 0 0.83697 -0.42551 0.19056 -3.04916
ALA_18 -3.94564 0.57652 2.92394 -0.02443 2e-05 0 1.58871 -1.92631 -0.00509 -0.02374 -0.95621 -0.25657 0 0 0 0 0 0.00422 0 0 0 0.04651 0 1.8394 -0.50267 0.23225 -0.42909
VAL_19 -3.60755 0.39247 0.36831 -0.27521 0.15558 0.06251 0.4605 -0.92577 -0 -0 0.16514 -0.44863 0 0 0 0 0 0.04381 0.03743 0.20905 0 -0.60645 0 1.9342 -0.16176 0.32593 -1.87043
CYS_20 -5.73758 0.31993 2.81242 -0.17635 0.15249 0.08248 1.29939 -1.63252 -0 -0 -0.6121 -1.66676 0 0 0 0 0 0.07182 1e-05 0.90688 0 -0.24169 0 3.6196 0.21008 0.51952 -0.07238
GLU_21 -6.16184 0.92607 6.77912 -0.35598 0.05155 0.59219 3.8432 -3.08274 -0 -0 -6.09676 -0.60173 0 0 -1.61355 0 0 0.19364 0.02168 0 3.91667 0.05885 0 -2.7348 0.06513 1.24489 -2.95441
PRO_22 -5.04197 0.65238 2.77749 -0.18547 0.00453 0.13528 1.30223 -1.37919 -0 -0 -0.25852 -0.02442 0 0 0 0 0 -0.08929 0.00064 1.14005 0 -0.58965 0 -2.4119 -0.36406 1.33164 -3.00024
ASN_23 -3.4309 0.15218 3.3424 -0.19464 0.02306 0.31829 1.88661 -1.76087 -0 -0 -2.14767 -1.04861 0 0 -0.71775 0 0 0.28365 0.06521 0 1.82475 -0.97198 0 -0.93687 -0.05212 0.7405 -2.62475
ALA_24 -2.56273 0.40476 2.00298 -0.01814 0 0 0.95223 -1.23893 -0.02649 -0.0691 0.0684 -0.28583 0 0 0 0 0 0.19011 0 0 0 0.60986 0 1.8394 1.43238 0.37378 3.67268
GLU_25 -3.8992 0.25626 4.06326 -0.20931 0.03647 0.31422 2.15053 -1.66644 -0.03165 -0.14627 -2.11601 -0.54143 0 0 -1.02061 0 0 0.1246 0.03049 0 3.39144 -0.13798 0 -2.7348 1.44031 0.21791 -0.4782
GLY_26 -3.15842 0.33415 3.71969 -0.0016 0 0 1.934 -1.81443 -0.05814 -0.21537 -1.14679 -0.37018 0 0 0 0 0 -0.02663 0 0 0 -0.29565 0 0.83697 0.54316 0.72463 1.0054
PRO_27 -2.21671 0.31868 1.78232 -0.12068 0.00528 0.08718 0.47252 -0.87718 -0 -0 -0.40021 0.24841 0 0 0 0 0 -0.06118 0.00967 0.12772 0 -0.97595 0 -2.4119 0.09436 0.8273 -3.09036
GLY_28 -2.87528 0.11058 2.73089 -0.00029 0 0 1.31305 -1.34228 -0 -0 -1.23518 -0.15464 0 0 -1.1746 0 0 -0.09959 0 0 0 -1.02449 0 0.83697 -0.34205 0.29403 -2.96288
ARG_29 -5.59479 0.3161 5.44124 -0.89739 0.20572 0.64929 1.68811 -2.44964 -0 -0 -1.02737 -0.02372 0 0 -0.45685 0 0 0.00683 0.03746 1.93171 0 -0.24176 0 -1.2888 -0.09779 0.23645 -1.5652
ALA_30 -3.26779 0.29099 1.84644 -0.02342 0 0 1.05755 -1.44766 -0.0013 -0.01944 -0.04018 -0.16592 0 0 0 0 0 0.0451 0 0 0 -0.17629 0 1.8394 -0.55649 0.22503 -0.39397
SER_31 -4.1558 0.37669 3.3528 -0.04336 0.00209 0.08249 2.05234 -1.78499 -0 -0 -1.4622 -0.51313 0 0 0 0 0 -0.07352 0.05245 0.30214 0 0.48394 0.60054 -0.77834 -0.1181 0.37783 -1.24612
CYS_32 -7.65652 1.02491 5.16728 -0.07865 0 0.05369 2.00017 -2.579 -0.00322 -0.04345 -1.12171 -0.49939 0 0 0 0 0 0.05883 0.05148 0.2513 0 -0.46292 0 3.6196 0.26642 0.64412 0.69296
VAL_33 -2.103 0.09485 0.95147 -0.27798 0.13536 0.05653 0.05849 -0.64897 -0 -0 0.30675 0.01014 0 0 0 0 0 0.04669 0.00182 0.03594 0 -0.38078 0 1.9342 -0.24833 0.59027 0.56346
CYS:disulfide_34 -4.52519 0.20088 2.45045 -0.0557 0.00026 0.0392 0.26918 -1.35485 -0.00202 -0.0264 0.50559 -0.49753 0 0 0 0 -0.53073 -0.01924 0.009 0.10188 0 -0.49368 0 3.6196 0.07706 0.38776 0.15553
LYS_35 -2.48732 0.07909 3.03424 -0.48062 0.11196 0.29467 1.21999 -1.20079 -0.02771 -0.11882 -2.97816 -0.05504 0 0 0 -0.6438 0 0.00226 0.21079 1.68394 0 -0.25426 0 -1.5107 0.36986 0.24818 -2.50224
LYS_36 -3.54436 0.18243 1.84417 -0.50388 0.14971 0.36581 0.23644 -0.95102 -0.02749 -0.11359 0.74094 -0.41256 0 0 0 0 0 -0.02243 0.00945 2.3771 0 -0.10975 0 -1.5107 0.3051 0.3345 -0.65013
SER_37 -3.55194 0.40333 2.84069 -0.04099 0.00248 0.07284 1.18493 -1.27051 -0 -0 -0.28571 -0.4634 0 0 -0.84937 0 0 0.08984 0.00505 0.17474 0 -0.42409 1.86114 -0.77834 -0.01147 0.8607 -0.18007
PRO_38 -1.82098 0.42936 0.82434 -0.19367 0.00667 0.14217 0.12534 -0.37902 -0 -0 0.87351 -0.04834 0 0 0 0 0 0.00641 0.00418 0.67033 0 -0.60492 0 -2.4119 -0.38136 0.81554 -1.94232
CYS:disulfide_39 -3.87358 0.52635 2.35973 -0.07342 0.01177 0.07132 1.07937 -1.16375 -0.01439 -0.07241 -0.59542 -0.2988 0 0 0 0 -0.53073 -0.00772 0.06725 1.04434 0 -0.35745 0 3.6196 0.31081 0.99286 3.09572
PRO_40 -2.20052 0.40609 1.21703 -0.17957 0.08073 0.12779 0.31808 -0.57497 -0.00778 -0.05847 -0.30224 0.02749 0 0 -0.43013 0 0 0.03548 0.00873 0.18212 0 -0.85915 0 -2.4119 0.76347 1.00899 -2.84872
SER_41 -4.58239 0.98015 3.63729 -0.01966 0 0.03231 1.91571 -1.96702 -0.02217 -0.13088 -1.71348 -1.04956 0 0 0 0 0 0.01471 0.00333 1.84809 0 -0.57104 0.60076 -0.77834 0.38897 0.37793 -1.03532
VAL_42 -6.48387 1.02647 2.20931 -0.25248 0.13548 0.05017 0.61215 -1.88271 -0.01219 -0.08832 -1.32903 -0.19715 0 0 0 0 0 -0.03099 0.16848 0.51432 0 -0.64806 0 1.9342 -0.03782 0.4929 -3.81914
VAL_43 -5.42551 0.60857 2.17775 -0.37226 0.35035 0.08956 1.10541 -1.66282 -0 -0 0.01303 -0.12091 0 0 0 0 0 -0.04191 0.14325 1.04593 0 -0.63572 0 1.9342 -0.29883 0.50957 -0.58033
ALA_44 -5.0903 0.82648 1.55713 -0.0288 0.01712 0 0.8989 -1.66345 -0.0247 -0.11141 0.39843 -0.47278 0 0 0 0 0 0.27621 0 0 0 -0.20734 0 1.8394 0.11893 0.83395 -0.83222
PRO_45 -3.35526 0.54257 2.3659 -0.12188 0.00072 0.0858 0.84105 -1.14699 -0 -0 -1.9016 0.27897 0 0 0 0 0 -0.06444 0.02099 0.12708 0 -1.15125 0 -2.4119 -0.01981 0.79369 -5.11637
VAL_46 -2.48599 0.18117 1.08231 -0.28107 0.15276 0.05889 0.97622 -0.90238 -0 -0 0.53469 -0.13192 0 0 0 0 0 -0.04675 0.00091 0.09316 0 -0.43377 0 1.9342 -0.52878 0.3946 0.59825
CYS_47 -3.33416 0.28918 1.73484 -0.07514 0.0033 0.04829 0.65921 -0.91433 -0.01704 -0.09428 -0.53467 -0.34753 0 0 0 0 0 -0.05748 0.05851 0.59897 0 0.18677 0 3.6196 -0.48781 0.48713 1.82338
GLY_48 -1.46824 0.17864 1.52588 -7e-05 0 0 0.65819 -0.8248 -0 -0 -0.10564 -0.3749 0 0 0 0 0 -0.13042 0 0 0 -1.52258 0 0.83697 -0.60727 0.36142 -1.47281
SER_49 -3.58496 0.43393 3.56292 -0.02792 0 0.04364 1.66808 -1.62651 -0.01743 -0.19498 -1.00117 -0.9102 0 0 -0.68299 0 0 0.07182 0.00402 1.04753 0 -0.05294 0.60626 -0.77834 -0.63339 0.2934 -1.77922
ASP_50 -3.95862 0.53828 6.00841 -0.21133 0.13081 0.67433 2.94909 -2.66597 -0.01215 -0.13376 -4.17845 -1.63633 0 0 -0.58883 -0.14835 0 -0.05386 0.00417 0 2.63604 -0.6722 0 -2.3716 -0.15336 0.55316 -3.29052
ALA_51 -3.2815 0.55815 3.52975 -0.02506 0.00029 0 1.9949 -2.00325 -0 -0 -0.06789 -0.41363 0 0 0 0 0 -0.09854 0 0 0 -0.13554 0 1.8394 -0.14842 0.37986 2.12852
SER_52 -2.57535 0.47272 3.92437 -0.03171 0 0.05265 1.41577 -1.71254 -0.00402 -0.09782 -2.47197 -0.93994 0 0 -0.58883 -0.14835 0 -0.11336 0.03272 0.15621 0 -0.29458 1.13587 -0.77834 -0.55812 0.30261 -2.82201
THR_53 -3.04927 0.51171 3.16033 -0.13475 0.07313 0.07688 1.65004 -1.5589 -0.0093 -0.15903 -2.13686 -0.18479 0 0 0 0 0 -0.04957 0.08432 0.02261 0 -0.38373 4.14466 -1.0874 -0.50724 0.57223 1.03507
TYR_54 -8.82846 0.91973 4.22531 -0.98524 0.09147 0.61715 2.44324 -2.76303 -0.03343 -0.25124 -1.5064 -0.29724 0 0 -0.68299 0 0 0.11045 0.01203 0 1.53099 -0.36464 0.06316 1.2797 -0.35186 0.63238 -4.13893
SER_55 -2.77423 0.23372 1.73262 -0.02321 0 0.02004 0.45728 -1.0267 -0 -0 -0.57885 0.21046 0 0 0 0 0 0.11291 0.00952 0.50022 0 -0.0565 0.6098 -0.77834 -0.08879 0.41857 -1.02148
ASN_56 -7.20969 0.6334 5.58607 -0.17611 0.00269 0.25731 3.29496 -2.80587 -0 -0 -2.93355 -0.3721 0 0 -0.9413 0 0 0.01252 0.06888 0 1.75141 0.10109 0 -0.93687 0.09129 0.55378 -3.02207
GLU_57 -5.45016 0.46944 3.93761 -0.37321 0.02608 0.69515 1.90583 -2.11629 -0 -0 -1.6356 -0.44198 0 0 0 0 0 -0.02126 0.15853 0 3.59318 -0.34788 0 -2.7348 -0.28669 0.61357 -2.00849
CYS_58 -7.58028 0.81805 5.21334 -0.06939 0.00019 0.04272 1.95705 -2.68482 -0.02761 -0.16989 -1.03408 -0.38061 0 0 0 0 0 -0.03462 0.00115 0.46627 0 0.24673 0 3.6196 -0.5752 0.27989 0.0885
GLU_59 -6.48552 0.50462 7.58225 -0.20386 0.03192 0.28543 3.83209 -3.36747 -0.03369 -0.25108 -3.71491 -0.53754 0 0 -0.9413 0 0 0.09418 0.05326 0 3.60172 -0.24566 0 -2.7348 -0.34725 0.3917 -2.4859
LEU_60 -9.04843 1.40402 5.30935 -0.51517 0.18105 0.10807 3.21272 -3.419 -0 -0 -2.28099 0.22314 0 0 0 0 0 -0.03377 0.18421 0.40204 0 -0.2616 0 0.18072 -0.26373 1.08423 -3.53314
GLN_61 -7.79136 0.72934 6.47728 -0.7094 0.09564 0.68372 2.56325 -3.20886 -0 -0 -2.99169 -0.65058 0 0 -0.43013 0 0 0.02066 0.0471 0 3.51733 0.12401 0 -0.18838 -0.10022 1.12704 -0.68525
ARG_62 -5.78521 0.21518 6.40639 -0.71495 0.10412 0.46033 2.52694 -2.95024 -0.01731 -0.09412 -2.35184 0.29827 0 0 0 0 0 0.00322 0.06428 1.44795 0 -0.03877 0 -1.2888 -0.10376 0.48493 -1.33337
ALA_63 -5.0153 0.2591 4.41284 -0.02147 0 0 2.59551 -2.60254 -0 -0 -2.68385 -0.3513 0 0 0 0 0 7e-05 0 0 0 -0.18258 0 1.8394 -0.29971 0.26441 -1.78542
GLN_64 -8.2124 0.68604 8.63455 -0.404 0.05183 0.22924 4.74046 -4.03593 -0.00633 -0.04801 -5.21489 -0.36015 0 0 -1.12105 -0.71961 0 -0.02256 0.28257 0 3.84147 0.05511 0 -0.18838 -0.18839 0.32965 -1.67078
CYS_65 -4.60519 0.19455 4.56733 -0.04776 0 0.0158 2.20438 -2.17044 -0 -0 -2.41621 0.02087 0 0 -0.97336 0 0 0.02251 0.0239 0.28431 0 0.27161 0 3.6196 0.13529 0.34322 1.49041
SER_66 -2.6512 0.07476 3.33102 -0.02767 0 0.06397 1.248 -1.52216 -0 -0 -0.69719 -0.57088 0 0 0 0 0 -0.02007 0.00561 0.74879 0 0.32998 0.60011 -0.77834 0.30418 0.17619 0.61511
GLN_67 -4.99757 0.37698 4.54545 -0.29159 0.03519 0.24657 1.51642 -2.18037 -0 -0 -1.0384 -0.49671 0 0 0 0 0 0.08115 0.00915 0 3.08686 -0.16469 0 -0.18838 0.01984 0.33283 0.89273
GLN_68 -3.44733 0.27354 4.48374 -0.60013 0.08214 0.59445 2.27769 -1.99622 -0 -0 -2.76663 -0.74712 0 0 -1.40893 0 0 -0.11052 0.01697 0 2.43742 -0.16787 0 -0.18838 -0.18629 0.62558 -0.82788
ARG_69 -4.69567 0.50459 4.97758 -0.90083 0.18026 0.65676 1.89505 -2.19233 -0.00633 -0.04801 -1.5931 -0.16308 0 0 -0.43557 0 0 -0.00388 0.02047 1.60284 0 -0.19581 0 -1.2888 -0.00543 0.70202 -0.98925
ARG_70 -2.89009 0.28375 1.81151 -0.63298 0.07026 0.43056 0.1162 -0.93704 -0 -0 -0.19406 0.61442 0 0 0 0 0 -0.07121 0.00258 1.9983 0 0.02273 0 -1.2888 -0.17439 0.42084 -0.41743
ILE_71 -7.36183 0.98208 3.89469 -0.59246 0.35126 0.11273 1.94098 -2.37302 -0 -0 -1.40379 0.20163 0 0 -1.54095 0 0 -0.06971 0.1812 1.03544 0 -0.77876 0 0.73287 -0.45368 0.45952 -4.68181
ARG_72 -4.19072 0.34966 3.20444 -0.94558 0.2785 0.69622 0.90253 -1.68731 -0 -0 -1.17396 0.00764 0 0 -0.41991 -0.71961 0 0.03739 0.00884 1.84746 0 -0.23934 0 -1.2888 -0.34607 0.54002 -3.1386
LEU_73 -5.35792 0.74338 1.93897 -0.45694 0.12859 0.08198 0.48738 -1.61542 -0 -0 0.08478 0.26444 0 0 0 0 0 0.03452 0.00244 0.38857 0 -0.26086 0 0.18072 -0.3633 0.51807 -3.2006
LEU_74 -1.01516 0.0329 1.10398 -0.48028 0.21275 0.11192 0.05465 -0.51048 -0 -0 0.28993 0.18498 0 0 0 0 0 0.02136 0.02027 0.35797 0 -0.29374 0 0.18072 -0.35051 0.44704 0.3683
SER_75 -1.83903 0.11446 1.96992 -0.029 0 0.06804 0.34824 -0.94544 -0.00038 -0.00102 0.07017 -0.20365 0 0 0 0 0 -0.00251 0.00436 0.06178 0 -0.51514 0.60158 -0.77834 -0.26958 0.1217 -1.22382
ARG_76 -3.85041 0.26357 3.4883 -0.53425 0.07936 0.28079 1.40966 -1.52968 -0.00617 -0.07541 -1.5845 0.5995 0 0 -1.15509 0 0 -0.04457 0.12318 1.95124 0 -0.01554 0 -1.2888 -0.25209 0.32694 -1.81396
GLY_77 -2.29103 0.46196 2.23397 -0.00032 0 0 0.90795 -1.04083 -0.00038 -0.00102 0.7 -0.16 0 0 0 0 0 0.00937 0 0 0 -1.17637 0 0.83697 0.51097 0.7861 1.77735
PRO_78 -3.93964 0.70818 1.53941 -0.07428 0 0.04509 0.26829 -0.61944 -0 -0 -0.18684 0.59101 0 0 0 0 0 -0.18178 0.01585 0.43711 0 -0.54129 0 -2.4119 0.42058 0.6896 -3.24006
CYS_79 -6.12618 0.49981 3.8918 -0.17888 0.08835 0.08213 2.29956 -1.8753 -0.00617 -0.07541 -1.75163 -1.3472 0 0 -1.15509 0 0 -0.02936 0.04571 1.61631 0 0.42647 0 3.6196 -0.39221 0.50096 0.13327
GLY_80 -3.32513 0.21327 2.82983 -0.00028 0 0 1.32895 -1.51842 -0 -0 -1.50519 -0.15143 0 0 0 0 0 -0.09194 0 0 0 -0.82271 0 0.83697 -0.17247 0.39031 -1.98824
SER:CtermProteinFull_81 -3.20109 0.12982 4.14539 -0.08399 0.00948 0.15388 1.56579 -1.7045 -0.00067 -0.01432 -2.70244 -1.33817 0 0 -1.72568 0 0 0 0.00078 0.0788 0 0 2.09105 -0.77834 0.03192 0.30007 -3.04222
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514304 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 50.973 tmscore: 0.26843 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A    9    CYS A   20                                       2.15  
SSBOND     CYS A   32    CYS A   47                                       2.03  
ATOM      1  N   VAL A   1     -23.658   4.383  -2.366  1.00 16.920          N  
ATOM      2  CA  VAL A   1     -25.004   3.977  -2.750  1.00 16.250          C  
ATOM      3  C   VAL A   1     -25.802   3.561  -1.505  1.00 15.390          C  
ATOM      4  O   VAL A   1     -25.186   3.137  -0.530  1.00 15.240          O  
ATOM      5  CB  VAL A   1     -24.910   2.765  -3.727  1.00 23.020          C  
ATOM      6  CG1 VAL A   1     -24.116   3.150  -4.982  1.00 23.020          C  
ATOM      7  CG2 VAL A   1     -24.248   1.537  -3.023  1.00 23.020          C  
ATOM      8 1H   VAL A   1     -23.278   4.905  -3.143  1.00 20.300          H  
ATOM      9 2H   VAL A   1     -23.688   4.983  -1.554  1.00 20.300          H  
ATOM     10 3H   VAL A   1     -23.091   3.570  -2.166  1.00 20.300          H  
ATOM     11  HA  VAL A   1     -25.465   4.818  -3.247  1.00 19.500          H  
ATOM     12  HB  VAL A   1     -25.900   2.488  -4.043  1.00 27.620          H  
ATOM     13 1HG1 VAL A   1     -24.070   2.296  -5.651  1.00 27.620          H  
ATOM     14 2HG1 VAL A   1     -24.604   3.977  -5.483  1.00 27.620          H  
ATOM     15 3HG1 VAL A   1     -23.099   3.435  -4.712  1.00 27.620          H  
ATOM     16 1HG2 VAL A   1     -24.202   0.709  -3.724  1.00 27.620          H  
ATOM     17 2HG2 VAL A   1     -23.238   1.769  -2.703  1.00 27.620          H  
ATOM     18 3HG2 VAL A   1     -24.839   1.226  -2.156  1.00 27.620          H  
ATOM     19  N   PRO A   2     -27.147   3.657  -1.488  1.00 14.970          N  
ATOM     20  CA  PRO A   2     -27.985   3.197  -0.395  1.00 14.210          C  
ATOM     21  C   PRO A   2     -27.706   1.716  -0.251  1.00 13.310          C  
ATOM     22  O   PRO A   2     -27.510   1.087  -1.273  1.00 13.210          O  
ATOM     23  CB  PRO A   2     -29.405   3.451  -0.921  1.00 21.320          C  
ATOM     24  CG  PRO A   2     -29.235   4.570  -1.930  1.00 21.320          C  
ATOM     25  CD  PRO A   2     -27.882   4.324  -2.576  1.00 21.320          C  
ATOM     26  HA  PRO A   2     -27.755   3.785   0.500  1.00 17.050          H  
ATOM     27 1HB  PRO A   2     -29.813   2.528  -1.359  1.00 25.580          H  
ATOM     28 2HB  PRO A   2     -30.065   3.730  -0.088  1.00 25.580          H  
ATOM     29 1HG  PRO A   2     -30.061   4.568  -2.656  1.00 25.580          H  
ATOM     30 2HG  PRO A   2     -29.263   5.547  -1.416  1.00 25.580          H  
ATOM     31 1HD  PRO A   2     -27.952   3.690  -3.460  1.00 25.580          H  
ATOM     32 2HD  PRO A   2     -27.467   5.309  -2.790  1.00 25.580          H  
ATOM     33  N   PRO A   3     -27.663   1.133   0.949  1.00 12.810          N  
ATOM     34  CA  PRO A   3     -27.443  -0.290   1.164  1.00 12.080          C  
ATOM     35  C   PRO A   3     -28.645  -1.148   0.770  1.00 11.470          C  
ATOM     36  O   PRO A   3     -29.703  -1.027   1.394  1.00 11.560          O  
ATOM     37  CB  PRO A   3     -27.203  -0.351   2.678  1.00 18.120          C  
ATOM     38  CG  PRO A   3     -27.960   0.852   3.241  1.00 18.120          C  
ATOM     39  CD  PRO A   3     -27.883   1.920   2.157  1.00 18.120          C  
ATOM     40  HA  PRO A   3     -26.550  -0.604   0.599  1.00 14.500          H  
ATOM     41 1HB  PRO A   3     -27.573  -1.310   3.074  1.00 21.740          H  
ATOM     42 2HB  PRO A   3     -26.123  -0.313   2.887  1.00 21.740          H  
ATOM     43 1HG  PRO A   3     -29.001   0.559   3.462  1.00 21.740          H  
ATOM     44 2HG  PRO A   3     -27.512   1.174   4.194  1.00 21.740          H  
ATOM     45 1HD  PRO A   3     -28.842   2.457   2.098  1.00 21.740          H  
ATOM     46 2HD  PRO A   3     -27.039   2.589   2.333  1.00 21.740          H  
ATOM     47  N   THR A   4     -28.470  -2.051  -0.194  1.00 11.030          N  
ATOM     48  CA  THR A   4     -29.543  -2.957  -0.616  1.00 10.600          C  
ATOM     49  C   THR A   4     -28.954  -4.382  -0.708  1.00 10.110          C  
ATOM     50  O   THR A   4     -27.752  -4.542  -0.498  1.00 10.010          O  
ATOM     51  CB  THR A   4     -30.127  -2.532  -1.974  1.00 15.010          C  
ATOM     52  OG1 THR A   4     -29.178  -2.798  -2.980  1.00 15.010          O  
ATOM     53  CG2 THR A   4     -30.447  -1.039  -1.953  1.00 15.010          C  
ATOM     54  H   THR A   4     -27.585  -2.058  -0.718  1.00 13.240          H  
ATOM     55  HA  THR A   4     -30.327  -2.929   0.137  1.00 12.720          H  
ATOM     56  HB  THR A   4     -31.033  -3.033  -2.195  1.00 18.010          H  
ATOM     57  HG1 THR A   4     -29.044  -3.765  -3.062  1.00 18.010          H  
ATOM     58 1HG2 THR A   4     -30.854  -0.741  -2.914  1.00 18.010          H  
ATOM     59 2HG2 THR A   4     -31.180  -0.842  -1.174  1.00 18.010          H  
ATOM     60 3HG2 THR A   4     -29.557  -0.465  -1.753  1.00 18.010          H  
ATOM     61  N   PRO A   5     -29.756  -5.449  -0.928  1.00 10.060          N  
ATOM     62  CA  PRO A   5     -29.293  -6.810  -1.149  1.00  9.890          C  
ATOM     63  C   PRO A   5     -28.376  -6.860  -2.392  1.00  9.500          C  
ATOM     64  O   PRO A   5     -28.592  -6.061  -3.313  1.00  9.360          O  
ATOM     65  CB  PRO A   5     -30.617  -7.580  -1.347  1.00 14.840          C  
ATOM     66  CG  PRO A   5     -31.654  -6.756  -0.630  1.00 14.840          C  
ATOM     67  CD  PRO A   5     -31.238  -5.335  -0.858  1.00 14.840          C  
ATOM     68  HA  PRO A   5     -28.772  -7.126  -0.236  1.00 11.870          H  
ATOM     69 1HB  PRO A   5     -30.834  -7.693  -2.420  1.00 17.800          H  
ATOM     70 2HB  PRO A   5     -30.548  -8.593  -0.929  1.00 17.800          H  
ATOM     71 1HG  PRO A   5     -32.657  -6.976  -1.035  1.00 17.800          H  
ATOM     72 2HG  PRO A   5     -31.680  -7.026   0.437  1.00 17.800          H  
ATOM     73 1HD  PRO A   5     -31.661  -5.031  -1.816  1.00 17.800          H  
ATOM     74 2HD  PRO A   5     -31.579  -4.718  -0.019  1.00 17.800          H  
ATOM     75  N   PRO A   6     -27.389  -7.805  -2.423  1.00  9.570          N  
ATOM     76  CA  PRO A   6     -26.352  -8.070  -3.440  1.00  9.500          C  
ATOM     77  C   PRO A   6     -26.803  -8.314  -4.880  1.00  9.340          C  
ATOM     78  O   PRO A   6     -25.964  -8.401  -5.772  1.00  9.270          O  
ATOM     79  CB  PRO A   6     -25.648  -9.318  -2.884  1.00 14.250          C  
ATOM     80  CG  PRO A   6     -26.635  -9.964  -1.977  1.00 14.250          C  
ATOM     81  CD  PRO A   6     -27.363  -8.817  -1.335  1.00 14.250          C  
ATOM     82  HA  PRO A   6     -25.624  -7.251  -3.423  1.00 11.400          H  
ATOM     83 1HB  PRO A   6     -25.353  -9.977  -3.718  1.00 17.100          H  
ATOM     84 2HB  PRO A   6     -24.721  -9.026  -2.368  1.00 17.100          H  
ATOM     85 1HG  PRO A   6     -27.305 -10.623  -2.559  1.00 17.100          H  
ATOM     86 2HG  PRO A   6     -26.114 -10.605  -1.248  1.00 17.100          H  
ATOM     87 1HD  PRO A   6     -28.352  -9.179  -1.070  1.00 17.100          H  
ATOM     88 2HD  PRO A   6     -26.801  -8.436  -0.463  1.00 17.100          H  
ATOM     89  N   ASP A   7     -28.105  -8.398  -5.128  1.00  9.540          N  
ATOM     90  CA  ASP A   7     -28.574  -8.598  -6.488  1.00  9.690          C  
ATOM     91  C   ASP A   7     -28.682  -7.252  -7.199  1.00  9.410          C  
ATOM     92  O   ASP A   7     -28.640  -7.172  -8.429  1.00  9.870          O  
ATOM     93  CB  ASP A   7     -29.939  -9.276  -6.474  1.00 13.510          C  
ATOM     94  CG  ASP A   7     -29.898 -10.666  -5.873  1.00 13.510          C  
ATOM     95  OD1 ASP A   7     -29.169 -11.504  -6.349  1.00 13.510          O  
ATOM     96  OD2 ASP A   7     -30.608 -10.872  -4.919  1.00 13.510          O  
ATOM     97  H   ASP A   7     -28.789  -8.368  -4.386  1.00 11.450          H  
ATOM     98  HA  ASP A   7     -27.861  -9.225  -7.023  1.00 11.630          H  
ATOM     99 1HB  ASP A   7     -30.640  -8.664  -5.906  1.00 16.210          H  
ATOM    100 2HB  ASP A   7     -30.317  -9.346  -7.494  1.00 16.210          H  
ATOM    101  N   ALA A   8     -28.902  -6.195  -6.421  1.00  8.890          N  
ATOM    102  CA  ALA A   8     -29.064  -4.844  -6.929  1.00  8.880          C  
ATOM    103  C   ALA A   8     -27.707  -4.214  -7.156  1.00  8.900          C  
ATOM    104  O   ALA A   8     -26.725  -4.611  -6.530  1.00  9.230          O  
ATOM    105  CB  ALA A   8     -29.847  -4.006  -5.942  1.00 12.440          C  
ATOM    106  H   ALA A   8     -28.911  -6.300  -5.401  1.00 10.670          H  
ATOM    107  HA  ALA A   8     -29.592  -4.892  -7.881  1.00 10.660          H  
ATOM    108 1HB  ALA A   8     -29.970  -2.995  -6.320  1.00 14.920          H  
ATOM    109 2HB  ALA A   8     -30.823  -4.452  -5.773  1.00 14.920          H  
ATOM    110 3HB  ALA A   8     -29.294  -3.988  -5.025  1.00 14.920          H  
ATOM    111  N   CYS A   9     -27.631  -3.147  -7.960  1.00  8.770          N  
ATOM    112  CA  CYS A   9     -26.341  -2.477  -8.092  1.00  9.010          C  
ATOM    113  C   CYS A   9     -25.979  -1.812  -6.775  1.00  9.330          C  
ATOM    114  O   CYS A   9     -24.827  -1.471  -6.524  1.00  9.870          O  
ATOM    115  CB  CYS A   9     -26.346  -1.410  -9.195  1.00 12.520          C  
ATOM    116  SG  CYS A   9     -27.265   0.129  -8.802  1.00 12.520          S  
ATOM    117  H   CYS A   9     -28.431  -2.819  -8.488  1.00 10.520          H  
ATOM    118  HA  CYS A   9     -25.584  -3.225  -8.332  1.00 10.810          H  
ATOM    119 1HB  CYS A   9     -25.329  -1.133  -9.416  1.00 15.020          H  
ATOM    120 2HB  CYS A   9     -26.773  -1.829 -10.106  1.00 15.020          H  
ATOM    121  N   ARG A  10     -26.966  -1.617  -5.923  1.00  9.260          N  
ATOM    122  CA  ARG A  10     -26.796  -0.941  -4.660  1.00  9.840          C  
ATOM    123  C   ARG A  10     -26.340  -1.909  -3.556  1.00 10.560          C  
ATOM    124  O   ARG A  10     -26.250  -1.561  -2.371  1.00 11.060          O  
ATOM    125  CB  ARG A  10     -28.080  -0.221  -4.320  1.00 13.540          C  
ATOM    126  CG  ARG A  10     -28.409   0.898  -5.244  1.00 13.540          C  
ATOM    127  CD  ARG A  10     -29.647   1.584  -4.933  1.00 13.540          C  
ATOM    128  NE  ARG A  10     -29.852   2.670  -5.891  1.00 13.540          N  
ATOM    129  CZ  ARG A  10     -30.905   3.503  -5.948  1.00 13.540          C  
ATOM    130  NH1 ARG A  10     -31.902   3.396  -5.087  1.00 13.540          N  
ATOM    131  NH2 ARG A  10     -30.930   4.436  -6.889  1.00 13.540          N  
ATOM    132  H   ARG A  10     -27.883  -1.941  -6.188  1.00 11.110          H  
ATOM    133  HA  ARG A  10     -26.027  -0.183  -4.791  1.00 11.810          H  
ATOM    134 1HB  ARG A  10     -28.899  -0.904  -4.402  1.00 16.250          H  
ATOM    135 2HB  ARG A  10     -28.042   0.155  -3.335  1.00 16.250          H  
ATOM    136 1HG  ARG A  10     -27.619   1.626  -5.236  1.00 16.250          H  
ATOM    137 2HG  ARG A  10     -28.525   0.499  -6.234  1.00 16.250          H  
ATOM    138 1HD  ARG A  10     -30.478   0.886  -5.011  1.00 16.250          H  
ATOM    139 2HD  ARG A  10     -29.601   1.995  -3.927  1.00 16.250          H  
ATOM    140  HE  ARG A  10     -29.128   2.809  -6.590  1.00 16.250          H  
ATOM    141 1HH1 ARG A  10     -31.885   2.685  -4.372  1.00 16.250          H  
ATOM    142 2HH1 ARG A  10     -32.689   4.028  -5.143  1.00 16.250          H  
ATOM    143 1HH2 ARG A  10     -30.147   4.521  -7.570  1.00 16.250          H  
ATOM    144 2HH2 ARG A  10     -31.709   5.070  -6.961  1.00 16.250          H  
ATOM    145  N   GLY A  11     -26.046  -3.150  -3.939  1.00 10.830          N  
ATOM    146  CA  GLY A  11     -25.595  -4.145  -2.991  1.00 11.700          C  
ATOM    147  C   GLY A  11     -24.076  -4.137  -2.789  1.00 11.690          C  
ATOM    148  O   GLY A  11     -23.550  -4.997  -2.072  1.00 12.290          O  
ATOM    149  H   GLY A  11     -26.155  -3.441  -4.915  1.00 13.000          H  
ATOM    150 1HA  GLY A  11     -26.079  -3.972  -2.039  1.00 14.040          H  
ATOM    151 2HA  GLY A  11     -25.923  -5.114  -3.340  1.00 14.040          H  
ATOM    152  N   MET A  12     -23.393  -3.178  -3.434  1.00 11.210          N  
ATOM    153  CA  MET A  12     -21.939  -3.011  -3.422  1.00 11.400          C  
ATOM    154  C   MET A  12     -21.533  -1.618  -3.934  1.00 11.240          C  
ATOM    155  O   MET A  12     -22.340  -0.893  -4.510  1.00 10.760          O  
ATOM    156  CB  MET A  12     -21.274  -4.102  -4.257  1.00 15.880          C  
ATOM    157  CG  MET A  12     -21.607  -4.099  -5.734  1.00 15.880          C  
ATOM    158  SD  MET A  12     -23.155  -4.946  -6.095  1.00 15.880          S  
ATOM    159  CE  MET A  12     -23.219  -4.782  -7.847  1.00 15.880          C  
ATOM    160  H   MET A  12     -23.937  -2.529  -3.987  1.00 13.450          H  
ATOM    161  HA  MET A  12     -21.589  -3.094  -2.393  1.00 13.680          H  
ATOM    162 1HB  MET A  12     -20.206  -4.018  -4.145  1.00 19.060          H  
ATOM    163 2HB  MET A  12     -21.566  -5.071  -3.881  1.00 19.060          H  
ATOM    164 1HG  MET A  12     -21.676  -3.086  -6.088  1.00 19.060          H  
ATOM    165 2HG  MET A  12     -20.804  -4.589  -6.288  1.00 19.060          H  
ATOM    166 1HE  MET A  12     -24.125  -5.263  -8.221  1.00 19.060          H  
ATOM    167 2HE  MET A  12     -23.239  -3.744  -8.084  1.00 19.060          H  
ATOM    168 3HE  MET A  12     -22.340  -5.246  -8.296  1.00 19.060          H  
ATOM    169  N   LEU A  13     -20.270  -1.247  -3.772  1.00 11.830          N  
ATOM    170  CA  LEU A  13     -19.806   0.024  -4.358  1.00 11.950          C  
ATOM    171  C   LEU A  13     -19.567  -0.054  -5.861  1.00 11.730          C  
ATOM    172  O   LEU A  13     -19.312  -1.121  -6.412  1.00 12.070          O  
ATOM    173  CB  LEU A  13     -18.475   0.478  -3.765  1.00 16.680          C  
ATOM    174  CG  LEU A  13     -18.424   0.734  -2.330  1.00 16.680          C  
ATOM    175  CD1 LEU A  13     -17.053   1.108  -1.975  1.00 16.680          C  
ATOM    176  CD2 LEU A  13     -19.367   1.809  -1.942  1.00 16.680          C  
ATOM    177  H   LEU A  13     -19.649  -1.845  -3.212  1.00 14.200          H  
ATOM    178  HA  LEU A  13     -20.571   0.779  -4.198  1.00 14.340          H  
ATOM    179 1HB  LEU A  13     -17.727  -0.276  -3.984  1.00 20.020          H  
ATOM    180 2HB  LEU A  13     -18.178   1.402  -4.256  1.00 20.020          H  
ATOM    181  HG  LEU A  13     -18.652  -0.144  -1.821  1.00 20.020          H  
ATOM    182 1HD1 LEU A  13     -17.022   1.295  -0.921  1.00 20.020          H  
ATOM    183 2HD1 LEU A  13     -16.383   0.304  -2.242  1.00 20.020          H  
ATOM    184 3HD1 LEU A  13     -16.775   1.998  -2.496  1.00 20.020          H  
ATOM    185 1HD2 LEU A  13     -19.284   1.982  -0.865  1.00 20.020          H  
ATOM    186 2HD2 LEU A  13     -19.093   2.696  -2.473  1.00 20.020          H  
ATOM    187 3HD2 LEU A  13     -20.391   1.549  -2.169  1.00 20.020          H  
ATOM    188  N   CYS A  14     -19.548   1.109  -6.519  1.00 11.380          N  
ATOM    189  CA  CYS A  14     -19.209   1.189  -7.948  1.00 11.410          C  
ATOM    190  C   CYS A  14     -17.784   0.707  -8.203  1.00 12.450          C  
ATOM    191  O   CYS A  14     -17.495   0.036  -9.196  1.00 12.870          O  
ATOM    192  CB  CYS A  14     -19.444   2.590  -8.468  1.00 15.960          C  
ATOM    193  SG  CYS A  14     -21.221   3.000  -8.550  1.00 15.960          S  
ATOM    194  H   CYS A  14     -19.786   1.953  -6.019  1.00 13.660          H  
ATOM    195  HA  CYS A  14     -19.859   0.542  -8.504  1.00 13.690          H  
ATOM    196 1HB  CYS A  14     -18.944   3.306  -7.827  1.00 19.150          H  
ATOM    197 2HB  CYS A  14     -19.027   2.679  -9.472  1.00 19.150          H  
ATOM    198  HG  CYS A  14     -21.487   2.032  -9.459  1.00 19.150          H  
ATOM    199  N   GLY A  15     -16.900   0.918  -7.241  1.00 13.010          N  
ATOM    200  CA  GLY A  15     -15.529   0.453  -7.386  1.00 14.120          C  
ATOM    201  C   GLY A  15     -15.445  -1.062  -7.144  1.00 14.350          C  
ATOM    202  O   GLY A  15     -14.364  -1.650  -7.199  1.00 14.630          O  
ATOM    203  H   GLY A  15     -17.161   1.467  -6.432  1.00 15.610          H  
ATOM    204 1HA  GLY A  15     -15.166   0.688  -8.387  1.00 16.940          H  
ATOM    205 2HA  GLY A  15     -14.888   0.976  -6.679  1.00 16.940          H  
ATOM    206  N   PHE A  16     -16.582  -1.682  -6.807  1.00 14.390          N  
ATOM    207  CA  PHE A  16     -16.704  -3.091  -6.528  1.00 14.760          C  
ATOM    208  C   PHE A  16     -17.712  -3.684  -7.549  1.00 14.650          C  
ATOM    209  O   PHE A  16     -18.246  -4.776  -7.340  1.00 14.970          O  
ATOM    210  CB  PHE A  16     -17.228  -3.259  -5.100  1.00 20.520          C  
ATOM    211  CG  PHE A  16     -16.913  -4.544  -4.379  1.00 20.520          C  
ATOM    212  CD1 PHE A  16     -15.726  -4.655  -3.661  1.00 20.520          C  
ATOM    213  CD2 PHE A  16     -17.777  -5.630  -4.400  1.00 20.520          C  
ATOM    214  CE1 PHE A  16     -15.416  -5.806  -2.976  1.00 20.520          C  
ATOM    215  CE2 PHE A  16     -17.468  -6.785  -3.721  1.00 20.520          C  
ATOM    216  CZ  PHE A  16     -16.288  -6.874  -3.004  1.00 20.520          C  
ATOM    217  H   PHE A  16     -17.458  -1.176  -6.779  1.00 17.270          H  
ATOM    218  HA  PHE A  16     -15.738  -3.580  -6.646  1.00 17.710          H  
ATOM    219 1HB  PHE A  16     -16.842  -2.449  -4.495  1.00 24.620          H  
ATOM    220 2HB  PHE A  16     -18.304  -3.138  -5.120  1.00 24.620          H  
ATOM    221  HD1 PHE A  16     -15.038  -3.814  -3.634  1.00 24.620          H  
ATOM    222  HD2 PHE A  16     -18.702  -5.562  -4.969  1.00 24.620          H  
ATOM    223  HE1 PHE A  16     -14.484  -5.876  -2.408  1.00 24.620          H  
ATOM    224  HE2 PHE A  16     -18.156  -7.630  -3.749  1.00 24.620          H  
ATOM    225  HZ  PHE A  16     -16.044  -7.785  -2.460  1.00 24.620          H  
ATOM    226  N   GLY A  17     -17.953  -2.971  -8.674  1.00 14.340          N  
ATOM    227  CA  GLY A  17     -18.853  -3.448  -9.735  1.00 14.360          C  
ATOM    228  C   GLY A  17     -20.248  -2.789  -9.909  1.00 13.370          C  
ATOM    229  O   GLY A  17     -20.928  -3.087 -10.894  1.00 13.440          O  
ATOM    230  H   GLY A  17     -17.513  -2.057  -8.808  1.00 17.210          H  
ATOM    231 1HA  GLY A  17     -18.321  -3.357 -10.681  1.00 17.230          H  
ATOM    232 2HA  GLY A  17     -19.001  -4.516  -9.590  1.00 17.230          H  
ATOM    233  N   ALA A  18     -20.715  -1.945  -8.986  1.00 12.600          N  
ATOM    234  CA  ALA A  18     -22.030  -1.305  -9.166  1.00 11.740          C  
ATOM    235  C   ALA A  18     -22.071  -0.325 -10.331  1.00 10.950          C  
ATOM    236  O   ALA A  18     -21.120   0.402 -10.604  1.00 10.870          O  
ATOM    237  CB  ALA A  18     -22.469  -0.584  -7.919  1.00 16.780          C  
ATOM    238  H   ALA A  18     -20.170  -1.711  -8.154  1.00 15.120          H  
ATOM    239  HA  ALA A  18     -22.748  -2.086  -9.384  1.00 14.090          H  
ATOM    240 1HB  ALA A  18     -23.448  -0.174  -8.083  1.00 20.140          H  
ATOM    241 2HB  ALA A  18     -22.503  -1.273  -7.096  1.00 20.140          H  
ATOM    242 3HB  ALA A  18     -21.828   0.198  -7.668  1.00 20.140          H  
ATOM    243  N   VAL A  19     -23.235  -0.249 -10.953  1.00 10.510          N  
ATOM    244  CA  VAL A  19     -23.530   0.653 -12.063  1.00  9.860          C  
ATOM    245  C   VAL A  19     -24.611   1.667 -11.692  1.00  9.070          C  
ATOM    246  O   VAL A  19     -25.427   2.055 -12.529  1.00  9.100          O  
ATOM    247  CB  VAL A  19     -23.981  -0.161 -13.287  1.00 14.060          C  
ATOM    248  CG1 VAL A  19     -22.821  -1.030 -13.768  1.00 14.060          C  
ATOM    249  CG2 VAL A  19     -25.203  -1.033 -12.925  1.00 14.060          C  
ATOM    250  H   VAL A  19     -23.951  -0.891 -10.656  1.00 12.610          H  
ATOM    251  HA  VAL A  19     -22.620   1.195 -12.319  1.00 11.830          H  
ATOM    252  HB  VAL A  19     -24.245   0.523 -14.095  1.00 16.880          H  
ATOM    253 1HG1 VAL A  19     -23.126  -1.596 -14.645  1.00 16.880          H  
ATOM    254 2HG1 VAL A  19     -21.975  -0.393 -14.023  1.00 16.880          H  
ATOM    255 3HG1 VAL A  19     -22.524  -1.723 -12.977  1.00 16.880          H  
ATOM    256 1HG2 VAL A  19     -25.514  -1.595 -13.803  1.00 16.880          H  
ATOM    257 2HG2 VAL A  19     -24.944  -1.727 -12.135  1.00 16.880          H  
ATOM    258 3HG2 VAL A  19     -26.032  -0.402 -12.595  1.00 16.880          H  
ATOM    259  N   CYS A  20     -24.630   2.042 -10.428  1.00  8.580          N  
ATOM    260  CA  CYS A  20     -25.597   2.967  -9.865  1.00  7.990          C  
ATOM    261  C   CYS A  20     -25.332   4.415 -10.249  1.00  7.550          C  
ATOM    262  O   CYS A  20     -24.280   4.757 -10.800  1.00  7.560          O  
ATOM    263  CB  CYS A  20     -25.558   2.899  -8.360  1.00 11.420          C  
ATOM    264  SG  CYS A  20     -25.915   1.308  -7.621  1.00 11.420          S  
ATOM    265  H   CYS A  20     -23.919   1.665  -9.818  1.00 10.300          H  
ATOM    266  HA  CYS A  20     -26.592   2.695 -10.222  1.00  9.590          H  
ATOM    267 1HB  CYS A  20     -24.567   3.205  -8.027  1.00 13.710          H  
ATOM    268 2HB  CYS A  20     -26.266   3.622  -7.951  1.00 13.710          H  
ATOM    269  N   GLU A  21     -26.307   5.277  -9.970  1.00  7.450          N  
ATOM    270  CA  GLU A  21     -26.196   6.695 -10.259  1.00  7.410          C  
ATOM    271  C   GLU A  21     -24.999   7.302  -9.521  1.00  7.140          C  
ATOM    272  O   GLU A  21     -24.819   7.027  -8.328  1.00  7.320          O  
ATOM    273  CB  GLU A  21     -27.490   7.397  -9.845  1.00 10.390          C  
ATOM    274  CG  GLU A  21     -28.717   6.920 -10.618  1.00 10.390          C  
ATOM    275  CD  GLU A  21     -29.349   5.695  -9.995  1.00 10.390          C  
ATOM    276  OE1 GLU A  21     -28.812   5.221  -9.011  1.00 10.390          O  
ATOM    277  OE2 GLU A  21     -30.342   5.231 -10.484  1.00 10.390          O  
ATOM    278  H   GLU A  21     -27.167   4.938  -9.530  1.00  8.940          H  
ATOM    279  HA  GLU A  21     -26.068   6.786 -11.334  1.00  8.890          H  
ATOM    280 1HB  GLU A  21     -27.667   7.233  -8.782  1.00 12.470          H  
ATOM    281 2HB  GLU A  21     -27.395   8.471  -9.989  1.00 12.470          H  
ATOM    282 1HG  GLU A  21     -29.453   7.722 -10.653  1.00 12.470          H  
ATOM    283 2HG  GLU A  21     -28.419   6.690 -11.641  1.00 12.470          H  
ATOM    284  N   PRO A  22     -24.232   8.204 -10.161  1.00  6.990          N  
ATOM    285  CA  PRO A  22     -23.045   8.820  -9.613  1.00  7.040          C  
ATOM    286  C   PRO A  22     -23.407   9.576  -8.367  1.00  7.260          C  
ATOM    287  O   PRO A  22     -24.475  10.186  -8.292  1.00  7.510          O  
ATOM    288  CB  PRO A  22     -22.579   9.751 -10.737  1.00 10.560          C  
ATOM    289  CG  PRO A  22     -23.811  10.003 -11.577  1.00 10.560          C  
ATOM    290  CD  PRO A  22     -24.618   8.721 -11.487  1.00 10.560          C  
ATOM    291  HA  PRO A  22     -22.293   8.045  -9.398  1.00  8.450          H  
ATOM    292 1HB  PRO A  22     -22.151  10.670 -10.308  1.00 12.670          H  
ATOM    293 2HB  PRO A  22     -21.776   9.261 -11.311  1.00 12.670          H  
ATOM    294 1HG  PRO A  22     -24.361  10.873 -11.178  1.00 12.670          H  
ATOM    295 2HG  PRO A  22     -23.518  10.255 -12.609  1.00 12.670          H  
ATOM    296 1HD  PRO A  22     -25.680   8.987 -11.526  1.00 12.670          H  
ATOM    297 2HD  PRO A  22     -24.323   8.016 -12.281  1.00 12.670          H  
ATOM    298  N   ASN A  23     -22.504   9.532  -7.412  1.00  7.480          N  
ATOM    299  CA  ASN A  23     -22.610  10.150  -6.107  1.00  7.960          C  
ATOM    300  C   ASN A  23     -23.918   9.835  -5.376  1.00  8.020          C  
ATOM    301  O   ASN A  23     -24.360  10.625  -4.540  1.00  8.720          O  
ATOM    302  CB  ASN A  23     -22.479  11.650  -6.264  1.00 10.950          C  
ATOM    303  CG  ASN A  23     -21.173  12.045  -6.853  1.00 10.950          C  
ATOM    304  OD1 ASN A  23     -20.103  11.580  -6.439  1.00 10.950          O  
ATOM    305  ND2 ASN A  23     -21.238  12.893  -7.847  1.00 10.950          N  
ATOM    306  H   ASN A  23     -21.630   9.027  -7.605  1.00  8.980          H  
ATOM    307  HA  ASN A  23     -21.791   9.783  -5.489  1.00  9.550          H  
ATOM    308 1HB  ASN A  23     -23.283  12.029  -6.894  1.00 13.140          H  
ATOM    309 2HB  ASN A  23     -22.577  12.127  -5.289  1.00 13.140          H  
ATOM    310 1HD2 ASN A  23     -20.405  13.187  -8.311  1.00 13.140          H  
ATOM    311 2HD2 ASN A  23     -22.128  13.235  -8.153  1.00 13.140          H  
ATOM    312  N   ALA A  24     -24.477   8.635  -5.573  1.00  7.550          N  
ATOM    313  CA  ALA A  24     -25.647   8.248  -4.805  1.00  7.510          C  
ATOM    314  C   ALA A  24     -25.294   8.216  -3.320  1.00  7.440          C  
ATOM    315  O   ALA A  24     -24.231   7.721  -2.938  1.00  7.460          O  
ATOM    316  CB  ALA A  24     -26.164   6.896  -5.267  1.00 10.530          C  
ATOM    317  H   ALA A  24     -24.156   8.037  -6.343  1.00  9.060          H  
ATOM    318  HA  ALA A  24     -26.422   8.998  -4.957  1.00  9.010          H  
ATOM    319 1HB  ALA A  24     -27.046   6.631  -4.697  1.00 12.640          H  
ATOM    320 2HB  ALA A  24     -26.419   6.953  -6.328  1.00 12.640          H  
ATOM    321 3HB  ALA A  24     -25.402   6.156  -5.126  1.00 12.640          H  
ATOM    322  N   GLU A  25     -26.210   8.693  -2.486  1.00  7.620          N  
ATOM    323  CA  GLU A  25     -26.047   8.731  -1.033  1.00  7.800          C  
ATOM    324  C   GLU A  25     -25.850   7.363  -0.400  1.00  7.530          C  
ATOM    325  O   GLU A  25     -26.576   6.426  -0.720  1.00  7.640          O  
ATOM    326  CB  GLU A  25     -27.259   9.410  -0.394  1.00 10.850          C  
ATOM    327  CG  GLU A  25     -27.162   9.593   1.118  1.00 10.850          C  
ATOM    328  CD  GLU A  25     -28.322  10.339   1.692  1.00 10.850          C  
ATOM    329  OE1 GLU A  25     -29.186  10.729   0.944  1.00 10.850          O  
ATOM    330  OE2 GLU A  25     -28.346  10.524   2.883  1.00 10.850          O  
ATOM    331  H   GLU A  25     -27.056   9.079  -2.880  1.00  9.140          H  
ATOM    332  HA  GLU A  25     -25.161   9.330  -0.813  1.00  9.360          H  
ATOM    333 1HB  GLU A  25     -27.404  10.392  -0.843  1.00 13.020          H  
ATOM    334 2HB  GLU A  25     -28.152   8.819  -0.599  1.00 13.020          H  
ATOM    335 1HG  GLU A  25     -27.125   8.614   1.595  1.00 13.020          H  
ATOM    336 2HG  GLU A  25     -26.239  10.118   1.355  1.00 13.020          H  
ATOM    337  N   GLY A  26     -24.899   7.246   0.527  1.00  7.490          N  
ATOM    338  CA  GLY A  26     -24.686   5.972   1.196  1.00  7.580          C  
ATOM    339  C   GLY A  26     -23.538   5.999   2.212  1.00  7.300          C  
ATOM    340  O   GLY A  26     -22.879   7.027   2.376  1.00  7.090          O  
ATOM    341  H   GLY A  26     -24.322   8.045   0.758  1.00  8.990          H  
ATOM    342 1HA  GLY A  26     -25.617   5.677   1.676  1.00  9.100          H  
ATOM    343 2HA  GLY A  26     -24.466   5.235   0.435  1.00  9.100          H  
ATOM    344  N   PRO A  27     -23.327   4.876   2.928  1.00  7.600          N  
ATOM    345  CA  PRO A  27     -22.326   4.609   3.955  1.00  7.520          C  
ATOM    346  C   PRO A  27     -20.935   4.329   3.396  1.00  6.990          C  
ATOM    347  O   PRO A  27     -20.768   4.103   2.199  1.00  7.080          O  
ATOM    348  CB  PRO A  27     -22.897   3.364   4.645  1.00 11.280          C  
ATOM    349  CG  PRO A  27     -23.624   2.636   3.552  1.00 11.280          C  
ATOM    350  CD  PRO A  27     -24.232   3.719   2.699  1.00 11.280          C  
ATOM    351  HA  PRO A  27     -22.292   5.460   4.652  1.00  9.020          H  
ATOM    352 1HB  PRO A  27     -22.081   2.762   5.076  1.00 13.540          H  
ATOM    353 2HB  PRO A  27     -23.552   3.659   5.478  1.00 13.540          H  
ATOM    354 1HG  PRO A  27     -22.920   2.007   2.982  1.00 13.540          H  
ATOM    355 2HG  PRO A  27     -24.379   1.954   3.977  1.00 13.540          H  
ATOM    356 1HD  PRO A  27     -24.205   3.385   1.660  1.00 13.540          H  
ATOM    357 2HD  PRO A  27     -25.245   3.936   3.050  1.00 13.540          H  
ATOM    358  N   GLY A  28     -19.956   4.267   4.297  1.00  6.730          N  
ATOM    359  CA  GLY A  28     -18.582   3.891   3.960  1.00  6.420          C  
ATOM    360  C   GLY A  28     -17.697   5.096   3.686  1.00  6.390          C  
ATOM    361  O   GLY A  28     -18.150   6.244   3.787  1.00  6.970          O  
ATOM    362  H   GLY A  28     -20.171   4.477   5.259  1.00  8.080          H  
ATOM    363 1HA  GLY A  28     -18.164   3.318   4.785  1.00  7.700          H  
ATOM    364 2HA  GLY A  28     -18.582   3.234   3.091  1.00  7.700          H  
ATOM    365  N   ARG A  29     -16.417   4.842   3.393  1.00  6.020          N  
ATOM    366  CA  ARG A  29     -15.486   5.947   3.154  1.00  6.120          C  
ATOM    367  C   ARG A  29     -14.598   5.924   1.889  1.00  5.690          C  
ATOM    368  O   ARG A  29     -14.398   7.001   1.325  1.00  5.710          O  
ATOM    369  CB  ARG A  29     -14.559   6.139   4.335  1.00  8.530          C  
ATOM    370  CG  ARG A  29     -15.202   6.535   5.657  1.00  8.530          C  
ATOM    371  CD  ARG A  29     -15.761   7.911   5.651  1.00  8.530          C  
ATOM    372  NE  ARG A  29     -16.325   8.248   6.942  1.00  8.530          N  
ATOM    373  CZ  ARG A  29     -17.596   7.999   7.340  1.00  8.530          C  
ATOM    374  NH1 ARG A  29     -18.468   7.392   6.547  1.00  8.530          N  
ATOM    375  NH2 ARG A  29     -17.971   8.375   8.556  1.00  8.530          N  
ATOM    376  H   ARG A  29     -16.136   3.860   3.323  1.00  7.220          H  
ATOM    377  HA  ARG A  29     -16.088   6.846   3.063  1.00  7.340          H  
ATOM    378 1HB  ARG A  29     -13.956   5.257   4.475  1.00 10.230          H  
ATOM    379 2HB  ARG A  29     -13.894   6.951   4.093  1.00 10.230          H  
ATOM    380 1HG  ARG A  29     -16.004   5.855   5.883  1.00 10.230          H  
ATOM    381 2HG  ARG A  29     -14.454   6.483   6.446  1.00 10.230          H  
ATOM    382 1HD  ARG A  29     -14.965   8.622   5.432  1.00 10.230          H  
ATOM    383 2HD  ARG A  29     -16.540   8.011   4.908  1.00 10.230          H  
ATOM    384  HE  ARG A  29     -15.716   8.717   7.600  1.00 10.230          H  
ATOM    385 1HH1 ARG A  29     -18.219   7.087   5.589  1.00 10.230          H  
ATOM    386 2HH1 ARG A  29     -19.405   7.229   6.875  1.00 10.230          H  
ATOM    387 1HH2 ARG A  29     -17.314   8.840   9.168  1.00 10.230          H  
ATOM    388 2HH2 ARG A  29     -18.914   8.202   8.873  1.00 10.230          H  
ATOM    389  N   ALA A  30     -14.077   4.786   1.379  1.00  5.650          N  
ATOM    390  CA  ALA A  30     -14.168   3.374   1.769  1.00  5.160          C  
ATOM    391  C   ALA A  30     -12.858   2.654   1.323  1.00  4.830          C  
ATOM    392  O   ALA A  30     -12.020   3.247   0.638  1.00  5.230          O  
ATOM    393  CB  ALA A  30     -15.383   2.733   1.108  1.00  7.420          C  
ATOM    394  H   ALA A  30     -13.547   4.913   0.521  1.00  6.780          H  
ATOM    395  HA  ALA A  30     -14.239   3.301   2.853  1.00  6.190          H  
ATOM    396 1HB  ALA A  30     -15.427   1.725   1.413  1.00  8.900          H  
ATOM    397 2HB  ALA A  30     -16.303   3.210   1.387  1.00  8.900          H  
ATOM    398 3HB  ALA A  30     -15.278   2.792   0.029  1.00  8.900          H  
ATOM    399  N   SER A  31     -12.621   1.409   1.749  1.00  4.490          N  
ATOM    400  CA  SER A  31     -11.410   0.671   1.328  1.00  4.480          C  
ATOM    401  C   SER A  31     -11.540  -0.836   1.509  1.00  4.220          C  
ATOM    402  O   SER A  31     -12.062  -1.305   2.514  1.00  4.230          O  
ATOM    403  CB  SER A  31     -10.192   1.164   2.070  1.00  6.280          C  
ATOM    404  OG  SER A  31      -9.062   0.432   1.708  1.00  6.280          O  
ATOM    405  H   SER A  31     -13.306   0.921   2.334  1.00  5.390          H  
ATOM    406  HA  SER A  31     -11.266   0.848   0.269  1.00  5.380          H  
ATOM    407 1HB  SER A  31     -10.033   2.201   1.826  1.00  7.530          H  
ATOM    408 2HB  SER A  31     -10.358   1.092   3.141  1.00  7.530          H  
ATOM    409  HG  SER A  31      -8.309   0.926   2.047  1.00  7.530          H  
ATOM    410  N   CYS A  32     -11.036  -1.639   0.566  1.00  4.410          N  
ATOM    411  CA  CYS A  32     -11.206  -3.076   0.783  1.00  4.380          C  
ATOM    412  C   CYS A  32     -10.072  -3.914   0.219  1.00  4.410          C  
ATOM    413  O   CYS A  32      -9.883  -4.018  -0.999  1.00  4.890          O  
ATOM    414  CB  CYS A  32     -12.541  -3.537   0.192  1.00  6.140          C  
ATOM    415  SG  CYS A  32     -12.955  -5.281   0.425  1.00  6.140          S  
ATOM    416  H   CYS A  32     -10.530  -1.274  -0.241  1.00  5.290          H  
ATOM    417  HA  CYS A  32     -11.233  -3.247   1.856  1.00  5.260          H  
ATOM    418 1HB  CYS A  32     -13.326  -2.957   0.631  1.00  7.370          H  
ATOM    419 2HB  CYS A  32     -12.559  -3.341  -0.858  1.00  7.370          H  
ATOM    420  N   VAL A  33      -9.329  -4.483   1.179  1.00  4.290          N  
ATOM    421  CA  VAL A  33      -8.134  -5.290   1.012  1.00  4.630          C  
ATOM    422  C   VAL A  33      -8.218  -6.546   1.893  1.00  4.570          C  
ATOM    423  O   VAL A  33      -8.625  -6.459   3.060  1.00  4.520          O  
ATOM    424  CB  VAL A  33      -6.902  -4.469   1.431  1.00  6.350          C  
ATOM    425  CG1 VAL A  33      -5.595  -5.273   1.247  1.00  6.350          C  
ATOM    426  CG2 VAL A  33      -6.866  -3.154   0.671  1.00  6.350          C  
ATOM    427  H   VAL A  33      -9.636  -4.312   2.129  1.00  5.150          H  
ATOM    428  HA  VAL A  33      -8.048  -5.588  -0.034  1.00  5.560          H  
ATOM    429  HB  VAL A  33      -6.989  -4.259   2.455  1.00  7.620          H  
ATOM    430 1HG1 VAL A  33      -4.758  -4.677   1.576  1.00  7.620          H  
ATOM    431 2HG1 VAL A  33      -5.618  -6.187   1.831  1.00  7.620          H  
ATOM    432 3HG1 VAL A  33      -5.459  -5.516   0.195  1.00  7.620          H  
ATOM    433 1HG2 VAL A  33      -6.026  -2.589   1.024  1.00  7.620          H  
ATOM    434 2HG2 VAL A  33      -6.771  -3.349  -0.398  1.00  7.620          H  
ATOM    435 3HG2 VAL A  33      -7.765  -2.577   0.852  1.00  7.620          H  
ATOM    436  N   CYS A  34      -7.834  -7.692   1.329  1.00  5.000          N  
ATOM    437  CA  CYS A  34      -7.763  -8.963   2.051  1.00  5.290          C  
ATOM    438  C   CYS A  34      -6.584  -8.964   3.054  1.00  5.490          C  
ATOM    439  O   CYS A  34      -5.444  -8.753   2.635  1.00  5.550          O  
ATOM    440  CB  CYS A  34      -7.604 -10.106   1.066  1.00  7.290          C  
ATOM    441  SG  CYS A  34      -7.572 -11.701   1.834  1.00  7.290          S  
ATOM    442  H   CYS A  34      -7.552  -7.664   0.358  1.00  6.000          H  
ATOM    443  HA  CYS A  34      -8.690  -9.114   2.557  1.00  6.350          H  
ATOM    444 1HB  CYS A  34      -8.428 -10.093   0.352  1.00  8.750          H  
ATOM    445 2HB  CYS A  34      -6.675  -9.983   0.506  1.00  8.750          H  
ATOM    446  HG  CYS A  34      -7.496 -12.379   0.691  1.00  8.750          H  
ATOM    447  N   LYS A  35      -6.821  -9.228   4.365  1.00  6.000          N  
ATOM    448  CA  LYS A  35      -5.744  -9.197   5.369  1.00  6.580          C  
ATOM    449  C   LYS A  35      -4.991 -10.530   5.496  1.00  7.170          C  
ATOM    450  O   LYS A  35      -4.100 -10.673   6.335  1.00  7.400          O  
ATOM    451  CB  LYS A  35      -6.303  -8.746   6.732  1.00  8.980          C  
ATOM    452  CG  LYS A  35      -5.286  -8.577   7.886  1.00  8.980          C  
ATOM    453  CD  LYS A  35      -5.942  -7.953   9.115  1.00  8.980          C  
ATOM    454  CE  LYS A  35      -4.996  -7.962  10.310  1.00  8.980          C  
ATOM    455  NZ  LYS A  35      -5.587  -7.293  11.520  1.00  8.980          N  
ATOM    456  H   LYS A  35      -7.753  -9.445   4.734  1.00  7.200          H  
ATOM    457  HA  LYS A  35      -5.020  -8.447   5.053  1.00  7.900          H  
ATOM    458 1HB  LYS A  35      -6.836  -7.814   6.611  1.00 10.780          H  
ATOM    459 2HB  LYS A  35      -7.024  -9.474   7.072  1.00 10.780          H  
ATOM    460 1HG  LYS A  35      -4.904  -9.533   8.208  1.00 10.780          H  
ATOM    461 2HG  LYS A  35      -4.450  -7.956   7.554  1.00 10.780          H  
ATOM    462 1HD  LYS A  35      -6.206  -6.917   8.891  1.00 10.780          H  
ATOM    463 2HD  LYS A  35      -6.853  -8.499   9.363  1.00 10.780          H  
ATOM    464 1HE  LYS A  35      -4.764  -8.997  10.560  1.00 10.780          H  
ATOM    465 2HE  LYS A  35      -4.079  -7.463  10.039  1.00 10.780          H  
ATOM    466 1HZ  LYS A  35      -4.924  -7.326  12.282  1.00 10.780          H  
ATOM    467 2HZ  LYS A  35      -5.796  -6.300  11.321  1.00 10.780          H  
ATOM    468 3HZ  LYS A  35      -6.432  -7.758  11.796  1.00 10.780          H  
ATOM    469  N   LYS A  36      -5.379 -11.519   4.705  1.00  7.740          N  
ATOM    470  CA  LYS A  36      -4.799 -12.861   4.755  1.00  8.470          C  
ATOM    471  C   LYS A  36      -3.277 -12.854   4.810  1.00  8.430          C  
ATOM    472  O   LYS A  36      -2.603 -12.182   4.029  1.00  8.470          O  
ATOM    473  CB  LYS A  36      -5.257 -13.683   3.552  1.00 11.570          C  
ATOM    474  CG  LYS A  36      -4.755 -15.121   3.504  1.00 11.570          C  
ATOM    475  CD  LYS A  36      -5.349 -15.859   2.306  1.00 11.570          C  
ATOM    476  CE  LYS A  36      -4.874 -17.307   2.246  1.00 11.570          C  
ATOM    477  NZ  LYS A  36      -5.447 -18.033   1.074  1.00 11.570          N  
ATOM    478  H   LYS A  36      -6.115 -11.320   4.041  1.00  9.290          H  
ATOM    479  HA  LYS A  36      -5.159 -13.351   5.658  1.00 10.160          H  
ATOM    480 1HB  LYS A  36      -6.342 -13.733   3.558  1.00 13.880          H  
ATOM    481 2HB  LYS A  36      -4.945 -13.184   2.635  1.00 13.880          H  
ATOM    482 1HG  LYS A  36      -3.667 -15.134   3.415  1.00 13.880          H  
ATOM    483 2HG  LYS A  36      -5.036 -15.637   4.422  1.00 13.880          H  
ATOM    484 1HD  LYS A  36      -6.439 -15.844   2.377  1.00 13.880          H  
ATOM    485 2HD  LYS A  36      -5.055 -15.349   1.388  1.00 13.880          H  
ATOM    486 1HE  LYS A  36      -3.787 -17.321   2.175  1.00 13.880          H  
ATOM    487 2HE  LYS A  36      -5.175 -17.819   3.160  1.00 13.880          H  
ATOM    488 1HZ  LYS A  36      -5.109 -18.986   1.068  1.00 13.880          H  
ATOM    489 2HZ  LYS A  36      -6.456 -18.035   1.136  1.00 13.880          H  
ATOM    490 3HZ  LYS A  36      -5.165 -17.573   0.219  1.00 13.880          H  
ATOM    491  N   SER A  37      -2.727 -13.649   5.717  1.00  8.670          N  
ATOM    492  CA  SER A  37      -1.290 -13.713   5.893  1.00  8.920          C  
ATOM    493  C   SER A  37      -0.978 -15.107   6.451  1.00  9.080          C  
ATOM    494  O   SER A  37      -1.908 -15.842   6.777  1.00  9.160          O  
ATOM    495  CB  SER A  37      -0.876 -12.644   6.895  1.00 12.390          C  
ATOM    496  OG  SER A  37      -1.241 -13.015   8.203  1.00 12.390          O  
ATOM    497  H   SER A  37      -3.318 -14.198   6.326  1.00 10.400          H  
ATOM    498  HA  SER A  37      -0.814 -13.552   4.929  1.00 10.700          H  
ATOM    499 1HB  SER A  37       0.170 -12.408   6.838  1.00 14.870          H  
ATOM    500 2HB  SER A  37      -1.408 -11.725   6.633  1.00 14.870          H  
ATOM    501  HG  SER A  37      -1.086 -12.233   8.745  1.00 14.870          H  
ATOM    502  N   PRO A  38       0.304 -15.518   6.567  1.00  9.380          N  
ATOM    503  CA  PRO A  38       0.778 -16.762   7.175  1.00  9.820          C  
ATOM    504  C   PRO A  38       0.365 -16.960   8.644  1.00 10.170          C  
ATOM    505  O   PRO A  38       0.545 -18.047   9.188  1.00 10.750          O  
ATOM    506  CB  PRO A  38       2.301 -16.648   7.040  1.00 14.730          C  
ATOM    507  CG  PRO A  38       2.513 -15.742   5.858  1.00 14.730          C  
ATOM    508  CD  PRO A  38       1.396 -14.743   5.928  1.00 14.730          C  
ATOM    509  HA  PRO A  38       0.408 -17.604   6.572  1.00 11.780          H  
ATOM    510 1HB  PRO A  38       2.728 -16.245   7.971  1.00 17.680          H  
ATOM    511 2HB  PRO A  38       2.738 -17.648   6.895  1.00 17.680          H  
ATOM    512 1HG  PRO A  38       3.508 -15.272   5.913  1.00 17.680          H  
ATOM    513 2HG  PRO A  38       2.494 -16.326   4.924  1.00 17.680          H  
ATOM    514 1HD  PRO A  38       1.719 -13.905   6.546  1.00 17.680          H  
ATOM    515 2HD  PRO A  38       1.147 -14.450   4.901  1.00 17.680          H  
ATOM    516  N   CYS A  39      -0.119 -15.907   9.310  1.00 10.020          N  
ATOM    517  CA  CYS A  39      -0.524 -16.007  10.700  1.00 10.500          C  
ATOM    518  C   CYS A  39      -1.428 -17.219  10.937  1.00 10.940          C  
ATOM    519  O   CYS A  39      -2.434 -17.378  10.247  1.00 10.720          O  
ATOM    520  CB  CYS A  39      -1.310 -14.757  11.093  1.00 14.510          C  
ATOM    521  SG  CYS A  39      -1.926 -14.760  12.782  1.00 14.510          S  
ATOM    522  H   CYS A  39      -0.267 -15.015   8.841  1.00 12.020          H  
ATOM    523  HA  CYS A  39       0.380 -16.055  11.293  1.00 12.600          H  
ATOM    524 1HB  CYS A  39      -0.672 -13.884  10.970  1.00 17.410          H  
ATOM    525 2HB  CYS A  39      -2.163 -14.635  10.417  1.00 17.410          H  
ATOM    526  HG  CYS A  39      -2.994 -15.565  12.545  1.00 17.410          H  
ATOM    527  N   PRO A  40      -1.153 -18.075  11.945  1.00 11.750          N  
ATOM    528  CA  PRO A  40      -1.922 -19.269  12.261  1.00 12.430          C  
ATOM    529  C   PRO A  40      -3.230 -18.941  12.974  1.00 12.620          C  
ATOM    530  O   PRO A  40      -3.421 -19.277  14.143  1.00 12.600          O  
ATOM    531  CB  PRO A  40      -0.958 -20.044  13.169  1.00 18.640          C  
ATOM    532  CG  PRO A  40      -0.177 -18.969  13.886  1.00 18.640          C  
ATOM    533  CD  PRO A  40       0.017 -17.868  12.838  1.00 18.640          C  
ATOM    534  HA  PRO A  40      -2.117 -19.822  11.330  1.00 14.920          H  
ATOM    535 1HB  PRO A  40      -1.522 -20.696  13.853  1.00 22.370          H  
ATOM    536 2HB  PRO A  40      -0.318 -20.699  12.558  1.00 22.370          H  
ATOM    537 1HG  PRO A  40      -0.743 -18.624  14.768  1.00 22.370          H  
ATOM    538 2HG  PRO A  40       0.775 -19.377  14.260  1.00 22.370          H  
ATOM    539 1HD  PRO A  40      -0.016 -16.895  13.340  1.00 22.370          H  
ATOM    540 2HD  PRO A  40       0.958 -18.033  12.285  1.00 22.370          H  
ATOM    541  N   SER A  41      -4.110 -18.264  12.253  1.00 12.960          N  
ATOM    542  CA  SER A  41      -5.408 -17.825  12.750  1.00 13.320          C  
ATOM    543  C   SER A  41      -6.344 -17.606  11.573  1.00 12.860          C  
ATOM    544  O   SER A  41      -5.911 -17.569  10.421  1.00 13.030          O  
ATOM    545  CB  SER A  41      -5.283 -16.551  13.563  1.00 18.500          C  
ATOM    546  OG  SER A  41      -4.930 -15.471  12.755  1.00 18.500          O  
ATOM    547  H   SER A  41      -3.835 -18.020  11.298  1.00 15.550          H  
ATOM    548  HA  SER A  41      -5.826 -18.609  13.384  1.00 15.980          H  
ATOM    549 1HB  SER A  41      -6.228 -16.341  14.057  1.00 22.200          H  
ATOM    550 2HB  SER A  41      -4.530 -16.689  14.338  1.00 22.200          H  
ATOM    551  HG  SER A  41      -4.895 -14.707  13.337  1.00 22.200          H  
ATOM    552  N   VAL A  42      -7.639 -17.488  11.835  1.00 12.480          N  
ATOM    553  CA  VAL A  42      -8.541 -17.217  10.727  1.00 12.050          C  
ATOM    554  C   VAL A  42      -8.519 -15.733  10.414  1.00 11.670          C  
ATOM    555  O   VAL A  42      -8.887 -14.907  11.248  1.00 11.980          O  
ATOM    556  CB  VAL A  42      -9.973 -17.668  11.070  1.00 17.040          C  
ATOM    557  CG1 VAL A  42     -10.936 -17.311   9.930  1.00 17.040          C  
ATOM    558  CG2 VAL A  42      -9.971 -19.173  11.317  1.00 17.040          C  
ATOM    559  H   VAL A  42      -7.974 -17.540  12.785  1.00 14.980          H  
ATOM    560  HA  VAL A  42      -8.200 -17.766   9.849  1.00 14.460          H  
ATOM    561  HB  VAL A  42     -10.311 -17.147  11.966  1.00 20.450          H  
ATOM    562 1HG1 VAL A  42     -11.942 -17.636  10.194  1.00 20.450          H  
ATOM    563 2HG1 VAL A  42     -10.944 -16.233   9.764  1.00 20.450          H  
ATOM    564 3HG1 VAL A  42     -10.622 -17.816   9.016  1.00 20.450          H  
ATOM    565 1HG2 VAL A  42     -10.979 -19.502  11.570  1.00 20.450          H  
ATOM    566 2HG2 VAL A  42      -9.636 -19.686  10.416  1.00 20.450          H  
ATOM    567 3HG2 VAL A  42      -9.298 -19.413  12.137  1.00 20.450          H  
ATOM    568  N   VAL A  43      -8.103 -15.402   9.199  1.00 11.230          N  
ATOM    569  CA  VAL A  43      -7.972 -14.013   8.812  1.00 11.030          C  
ATOM    570  C   VAL A  43      -8.820 -13.692   7.589  1.00 10.340          C  
ATOM    571  O   VAL A  43      -8.681 -14.307   6.532  1.00 10.450          O  
ATOM    572  CB  VAL A  43      -6.490 -13.683   8.572  1.00 15.520          C  
ATOM    573  CG1 VAL A  43      -6.335 -12.247   8.150  1.00 15.520          C  
ATOM    574  CG2 VAL A  43      -5.689 -13.947   9.863  1.00 15.520          C  
ATOM    575  H   VAL A  43      -7.839 -16.137   8.557  1.00 13.480          H  
ATOM    576  HA  VAL A  43      -8.322 -13.392   9.638  1.00 13.240          H  
ATOM    577  HB  VAL A  43      -6.106 -14.310   7.772  1.00 18.630          H  
ATOM    578 1HG1 VAL A  43      -5.281 -12.049   7.988  1.00 18.630          H  
ATOM    579 2HG1 VAL A  43      -6.885 -12.057   7.228  1.00 18.630          H  
ATOM    580 3HG1 VAL A  43      -6.709 -11.588   8.932  1.00 18.630          H  
ATOM    581 1HG2 VAL A  43      -4.637 -13.721   9.695  1.00 18.630          H  
ATOM    582 2HG2 VAL A  43      -6.072 -13.319  10.666  1.00 18.630          H  
ATOM    583 3HG2 VAL A  43      -5.779 -14.989  10.154  1.00 18.630          H  
ATOM    584  N   ALA A  44      -9.698 -12.722   7.775  1.00  9.860          N  
ATOM    585  CA  ALA A  44     -10.664 -12.247   6.800  1.00  9.400          C  
ATOM    586  C   ALA A  44     -10.215 -10.940   6.123  1.00  8.780          C  
ATOM    587  O   ALA A  44      -9.187 -10.373   6.485  1.00  8.670          O  
ATOM    588  CB  ALA A  44     -11.999 -12.033   7.502  1.00 13.340          C  
ATOM    589  H   ALA A  44      -9.700 -12.298   8.694  1.00 11.830          H  
ATOM    590  HA  ALA A  44     -10.773 -13.024   6.051  1.00 11.280          H  
ATOM    591 1HB  ALA A  44     -12.760 -11.710   6.806  1.00 16.010          H  
ATOM    592 2HB  ALA A  44     -12.313 -12.967   7.967  1.00 16.010          H  
ATOM    593 3HB  ALA A  44     -11.881 -11.266   8.267  1.00 16.010          H  
ATOM    594  N   PRO A  45     -10.844 -10.530   5.021  1.00  8.640          N  
ATOM    595  CA  PRO A  45     -10.742  -9.194   4.487  1.00  8.160          C  
ATOM    596  C   PRO A  45     -11.300  -8.295   5.562  1.00  7.690          C  
ATOM    597  O   PRO A  45     -12.124  -8.747   6.356  1.00  8.060          O  
ATOM    598  CB  PRO A  45     -11.618  -9.241   3.225  1.00 12.240          C  
ATOM    599  CG  PRO A  45     -11.656 -10.716   2.844  1.00 12.240          C  
ATOM    600  CD  PRO A  45     -11.613 -11.467   4.168  1.00 12.240          C  
ATOM    601  HA  PRO A  45      -9.708  -8.931   4.316  1.00  9.790          H  
ATOM    602 1HB  PRO A  45     -12.618  -8.826   3.444  1.00 14.690          H  
ATOM    603 2HB  PRO A  45     -11.181  -8.599   2.441  1.00 14.690          H  
ATOM    604 1HG  PRO A  45     -12.571 -10.929   2.269  1.00 14.690          H  
ATOM    605 2HG  PRO A  45     -10.808 -10.962   2.189  1.00 14.690          H  
ATOM    606 1HD  PRO A  45     -12.628 -11.618   4.550  1.00 14.690          H  
ATOM    607 2HD  PRO A  45     -11.074 -12.410   4.006  1.00 14.690          H  
ATOM    608  N   VAL A  46     -10.889  -7.036   5.599  1.00  7.180          N  
ATOM    609  CA  VAL A  46     -11.446  -6.169   6.642  1.00  6.860          C  
ATOM    610  C   VAL A  46     -12.238  -5.085   5.946  1.00  6.710          C  
ATOM    611  O   VAL A  46     -11.896  -3.896   5.958  1.00  6.810          O  
ATOM    612  CB  VAL A  46     -10.309  -5.575   7.514  1.00  9.730          C  
ATOM    613  CG1 VAL A  46     -10.866  -4.704   8.662  1.00  9.730          C  
ATOM    614  CG2 VAL A  46      -9.479  -6.719   8.084  1.00  9.730          C  
ATOM    615  H   VAL A  46     -10.215  -6.705   4.897  1.00  8.620          H  
ATOM    616  HA  VAL A  46     -12.118  -6.742   7.280  1.00  8.230          H  
ATOM    617  HB  VAL A  46      -9.680  -4.939   6.892  1.00 11.680          H  
ATOM    618 1HG1 VAL A  46     -10.036  -4.307   9.244  1.00 11.680          H  
ATOM    619 2HG1 VAL A  46     -11.452  -3.878   8.291  1.00 11.680          H  
ATOM    620 3HG1 VAL A  46     -11.494  -5.318   9.304  1.00 11.680          H  
ATOM    621 1HG2 VAL A  46      -8.667  -6.317   8.682  1.00 11.680          H  
ATOM    622 2HG2 VAL A  46     -10.114  -7.351   8.705  1.00 11.680          H  
ATOM    623 3HG2 VAL A  46      -9.068  -7.315   7.274  1.00 11.680          H  
ATOM    624  N   CYS A  47     -13.317  -5.567   5.333  1.00  6.840          N  
ATOM    625  CA  CYS A  47     -14.257  -4.809   4.539  1.00  7.110          C  
ATOM    626  C   CYS A  47     -15.478  -5.628   4.120  1.00  7.710          C  
ATOM    627  O   CYS A  47     -15.458  -6.858   4.166  1.00  7.940          O  
ATOM    628  CB  CYS A  47     -13.528  -4.323   3.315  1.00  9.850          C  
ATOM    629  SG  CYS A  47     -12.706  -5.678   2.405  1.00  9.850          S  
ATOM    630  H   CYS A  47     -13.484  -6.563   5.433  1.00  8.210          H  
ATOM    631  HA  CYS A  47     -14.587  -3.950   5.121  1.00  8.530          H  
ATOM    632 1HB  CYS A  47     -14.237  -3.878   2.665  1.00 11.820          H  
ATOM    633 2HB  CYS A  47     -12.797  -3.564   3.585  1.00 11.820          H  
ATOM    634  N   GLY A  48     -16.518  -4.938   3.651  1.00  8.240          N  
ATOM    635  CA  GLY A  48     -17.681  -5.583   3.038  1.00  9.060          C  
ATOM    636  C   GLY A  48     -17.735  -5.219   1.555  1.00  9.410          C  
ATOM    637  O   GLY A  48     -16.800  -4.617   1.034  1.00  9.350          O  
ATOM    638  H   GLY A  48     -16.488  -3.931   3.708  1.00  9.890          H  
ATOM    639 1HA  GLY A  48     -17.620  -6.664   3.160  1.00 10.870          H  
ATOM    640 2HA  GLY A  48     -18.590  -5.240   3.534  1.00 10.870          H  
ATOM    641  N   SER A  49     -18.855  -5.514   0.875  1.00  9.980          N  
ATOM    642  CA  SER A  49     -19.001  -5.194  -0.560  1.00 10.500          C  
ATOM    643  C   SER A  49     -19.088  -3.682  -0.765  1.00 10.340          C  
ATOM    644  O   SER A  49     -18.844  -3.137  -1.853  1.00 10.480          O  
ATOM    645  CB  SER A  49     -20.265  -5.793  -1.102  1.00 14.490          C  
ATOM    646  OG  SER A  49     -21.368  -5.115  -0.557  1.00 14.490          O  
ATOM    647  H   SER A  49     -19.617  -5.988   1.342  1.00 11.980          H  
ATOM    648  HA  SER A  49     -18.135  -5.576  -1.100  1.00 12.600          H  
ATOM    649 1HB  SER A  49     -20.265  -5.714  -2.170  1.00 17.390          H  
ATOM    650 2HB  SER A  49     -20.318  -6.849  -0.852  1.00 17.390          H  
ATOM    651  HG  SER A  49     -22.144  -5.307  -1.136  1.00 17.390          H  
ATOM    652  N   ASP A  50     -19.414  -3.008   0.337  1.00 10.210          N  
ATOM    653  CA  ASP A  50     -19.534  -1.575   0.456  1.00 10.200          C  
ATOM    654  C   ASP A  50     -18.185  -0.952   0.817  1.00  9.370          C  
ATOM    655  O   ASP A  50     -18.085   0.250   1.071  1.00  9.180          O  
ATOM    656  CB  ASP A  50     -20.570  -1.270   1.533  1.00 14.280          C  
ATOM    657  CG  ASP A  50     -20.165  -1.855   2.906  1.00 14.280          C  
ATOM    658  OD1 ASP A  50     -19.089  -2.445   3.006  1.00 14.280          O  
ATOM    659  OD2 ASP A  50     -20.926  -1.742   3.826  1.00 14.280          O  
ATOM    660  H   ASP A  50     -19.581  -3.552   1.178  1.00 12.250          H  
ATOM    661  HA  ASP A  50     -19.900  -1.183  -0.486  1.00 12.240          H  
ATOM    662 1HB  ASP A  50     -20.686  -0.187   1.631  1.00 17.140          H  
ATOM    663 2HB  ASP A  50     -21.536  -1.684   1.240  1.00 17.140          H  
ATOM    664  N   ALA A  51     -17.167  -1.810   0.921  1.00  9.080          N  
ATOM    665  CA  ALA A  51     -15.794  -1.531   1.298  1.00  8.540          C  
ATOM    666  C   ALA A  51     -15.705  -0.768   2.635  1.00  7.950          C  
ATOM    667  O   ALA A  51     -14.696  -0.124   2.923  1.00  7.860          O  
ATOM    668  CB  ALA A  51     -15.076  -0.808   0.176  1.00 12.170          C  
ATOM    669  H   ALA A  51     -17.343  -2.793   0.725  1.00 10.900          H  
ATOM    670  HA  ALA A  51     -15.313  -2.484   1.437  1.00 10.250          H  
ATOM    671 1HB  ALA A  51     -14.054  -0.653   0.434  1.00 14.610          H  
ATOM    672 2HB  ALA A  51     -15.137  -1.412  -0.725  1.00 14.610          H  
ATOM    673 3HB  ALA A  51     -15.523   0.103   0.014  1.00 14.610          H  
ATOM    674  N   SER A  52     -16.745  -0.866   3.473  1.00  7.790          N  
ATOM    675  CA  SER A  52     -16.781  -0.224   4.785  1.00  7.510          C  
ATOM    676  C   SER A  52     -16.178   1.188   4.801  1.00  6.950          C  
ATOM    677  O   SER A  52     -16.301   1.971   3.843  1.00  7.150          O  
ATOM    678  CB  SER A  52     -16.046  -1.090   5.793  1.00 10.630          C  
ATOM    679  OG  SER A  52     -16.235  -0.621   7.106  1.00 10.630          O  
ATOM    680  H   SER A  52     -17.568  -1.414   3.182  1.00  9.350          H  
ATOM    681  HA  SER A  52     -17.827  -0.151   5.087  1.00  9.010          H  
ATOM    682 1HB  SER A  52     -16.406  -2.113   5.715  1.00 12.750          H  
ATOM    683 2HB  SER A  52     -14.976  -1.097   5.552  1.00 12.750          H  
ATOM    684  HG  SER A  52     -15.736  -1.223   7.678  1.00 12.750          H  
ATOM    685  N   THR A  53     -15.522   1.492   5.913  1.00  6.530          N  
ATOM    686  CA  THR A  53     -14.798   2.722   6.164  1.00  6.250          C  
ATOM    687  C   THR A  53     -13.321   2.432   5.974  1.00  5.540          C  
ATOM    688  O   THR A  53     -12.933   1.298   5.718  1.00  5.550          O  
ATOM    689  CB  THR A  53     -15.065   3.250   7.582  1.00  8.860          C  
ATOM    690  OG1 THR A  53     -14.547   2.320   8.551  1.00  8.860          O  
ATOM    691  CG2 THR A  53     -16.574   3.404   7.779  1.00  8.860          C  
ATOM    692  H   THR A  53     -15.510   0.796   6.653  1.00  7.840          H  
ATOM    693  HA  THR A  53     -15.106   3.468   5.445  1.00  7.500          H  
ATOM    694  HB  THR A  53     -14.581   4.213   7.717  1.00 10.630          H  
ATOM    695  HG1 THR A  53     -13.569   2.346   8.558  1.00 10.630          H  
ATOM    696 1HG2 THR A  53     -16.770   3.778   8.783  1.00 10.630          H  
ATOM    697 2HG2 THR A  53     -16.970   4.104   7.050  1.00 10.630          H  
ATOM    698 3HG2 THR A  53     -17.062   2.441   7.652  1.00 10.630          H  
ATOM    699  N   TYR A  54     -12.460   3.427   6.064  1.00  5.290          N  
ATOM    700  CA  TYR A  54     -11.059   3.079   5.910  1.00  4.950          C  
ATOM    701  C   TYR A  54     -10.621   2.158   7.049  1.00  5.010          C  
ATOM    702  O   TYR A  54     -10.947   2.403   8.216  1.00  5.330          O  
ATOM    703  CB  TYR A  54     -10.191   4.331   5.828  1.00  7.070          C  
ATOM    704  CG  TYR A  54     -10.342   5.038   4.504  1.00  7.070          C  
ATOM    705  CD1 TYR A  54     -11.115   6.172   4.383  1.00  7.070          C  
ATOM    706  CD2 TYR A  54      -9.703   4.529   3.404  1.00  7.070          C  
ATOM    707  CE1 TYR A  54     -11.247   6.785   3.147  1.00  7.070          C  
ATOM    708  CE2 TYR A  54      -9.834   5.132   2.182  1.00  7.070          C  
ATOM    709  CZ  TYR A  54     -10.606   6.256   2.045  1.00  7.070          C  
ATOM    710  OH  TYR A  54     -10.748   6.862   0.813  1.00  7.070          O  
ATOM    711  H   TYR A  54     -12.752   4.371   6.262  1.00  6.350          H  
ATOM    712  HA  TYR A  54     -10.944   2.523   4.981  1.00  5.940          H  
ATOM    713 1HB  TYR A  54     -10.458   5.021   6.627  1.00  8.480          H  
ATOM    714 2HB  TYR A  54      -9.142   4.058   5.958  1.00  8.480          H  
ATOM    715  HD1 TYR A  54     -11.623   6.585   5.253  1.00  8.480          H  
ATOM    716  HD2 TYR A  54      -9.089   3.634   3.503  1.00  8.480          H  
ATOM    717  HE1 TYR A  54     -11.860   7.680   3.040  1.00  8.480          H  
ATOM    718  HE2 TYR A  54      -9.327   4.715   1.325  1.00  8.480          H  
ATOM    719  HH  TYR A  54     -11.279   7.659   0.907  1.00  8.480          H  
ATOM    720  N   SER A  55      -9.881   1.108   6.694  1.00  5.210          N  
ATOM    721  CA  SER A  55      -9.354   0.113   7.621  1.00  5.940          C  
ATOM    722  C   SER A  55      -7.888   0.395   7.942  1.00  6.000          C  
ATOM    723  O   SER A  55      -7.283   1.337   7.411  1.00  6.230          O  
ATOM    724  CB  SER A  55      -9.577  -1.291   7.069  1.00  8.020          C  
ATOM    725  OG  SER A  55     -10.961  -1.600   7.019  1.00  8.020          O  
ATOM    726  H   SER A  55      -9.690   0.979   5.713  1.00  6.250          H  
ATOM    727  HA  SER A  55      -9.921   0.186   8.552  1.00  7.130          H  
ATOM    728 1HB  SER A  55      -9.174  -1.335   6.068  1.00  9.630          H  
ATOM    729 2HB  SER A  55      -9.053  -2.028   7.673  1.00  9.630          H  
ATOM    730  HG  SER A  55     -11.063  -2.515   6.648  1.00  9.630          H  
ATOM    731  N   ASN A  56      -7.285  -0.393   8.828  1.00  6.160          N  
ATOM    732  CA  ASN A  56      -5.916  -0.064   9.181  1.00  6.520          C  
ATOM    733  C   ASN A  56      -4.940  -0.519   8.114  1.00  6.440          C  
ATOM    734  O   ASN A  56      -4.447  -1.655   8.118  1.00  6.300          O  
ATOM    735  CB  ASN A  56      -5.516  -0.633  10.524  1.00  8.980          C  
ATOM    736  CG  ASN A  56      -4.143  -0.107  10.979  1.00  8.980          C  
ATOM    737  OD1 ASN A  56      -3.297   0.378  10.178  1.00  8.980          O  
ATOM    738  ND2 ASN A  56      -3.924  -0.180  12.278  1.00  8.980          N  
ATOM    739  H   ASN A  56      -7.767  -1.169   9.257  1.00  7.390          H  
ATOM    740  HA  ASN A  56      -5.832   1.022   9.247  1.00  7.820          H  
ATOM    741 1HB  ASN A  56      -6.264  -0.377  11.275  1.00 10.780          H  
ATOM    742 2HB  ASN A  56      -5.470  -1.724  10.463  1.00 10.780          H  
ATOM    743 1HD2 ASN A  56      -3.068   0.155  12.677  1.00 10.780          H  
ATOM    744 2HD2 ASN A  56      -4.624  -0.572  12.880  1.00 10.780          H  
ATOM    745  N   GLU A  57      -4.587   0.437   7.275  1.00  6.710          N  
ATOM    746  CA  GLU A  57      -3.740   0.238   6.119  1.00  6.780          C  
ATOM    747  C   GLU A  57      -2.380  -0.351   6.435  1.00  6.380          C  
ATOM    748  O   GLU A  57      -1.796  -0.996   5.568  1.00  6.310          O  
ATOM    749  CB  GLU A  57      -3.558   1.552   5.369  1.00  9.460          C  
ATOM    750  CG  GLU A  57      -4.793   2.012   4.607  1.00  9.460          C  
ATOM    751  CD  GLU A  57      -4.599   3.336   3.927  1.00  9.460          C  
ATOM    752  OE1 GLU A  57      -3.659   4.019   4.253  1.00  9.460          O  
ATOM    753  OE2 GLU A  57      -5.375   3.647   3.059  1.00  9.460          O  
ATOM    754  H   GLU A  57      -5.072   1.328   7.394  1.00  8.050          H  
ATOM    755  HA  GLU A  57      -4.250  -0.446   5.450  1.00  8.140          H  
ATOM    756 1HB  GLU A  57      -3.303   2.334   6.082  1.00 11.360          H  
ATOM    757 2HB  GLU A  57      -2.727   1.468   4.679  1.00 11.360          H  
ATOM    758 1HG  GLU A  57      -5.036   1.262   3.853  1.00 11.360          H  
ATOM    759 2HG  GLU A  57      -5.635   2.078   5.297  1.00 11.360          H  
ATOM    760  N   CYS A  58      -1.815  -0.116   7.629  1.00  6.270          N  
ATOM    761  CA  CYS A  58      -0.487  -0.689   7.829  1.00  6.120          C  
ATOM    762  C   CYS A  58      -0.569  -2.199   8.025  1.00  5.450          C  
ATOM    763  O   CYS A  58       0.378  -2.922   7.698  1.00  5.190          O  
ATOM    764  CB  CYS A  58       0.226  -0.098   9.043  1.00  8.630          C  
ATOM    765  SG  CYS A  58      -0.437  -0.626  10.635  1.00  8.630          S  
ATOM    766  H   CYS A  58      -2.292   0.404   8.370  1.00  7.520          H  
ATOM    767  HA  CYS A  58       0.115  -0.483   6.946  1.00  7.340          H  
ATOM    768 1HB  CYS A  58       1.280  -0.370   9.010  1.00 10.350          H  
ATOM    769 2HB  CYS A  58       0.166   0.988   8.999  1.00 10.350          H  
ATOM    770  HG  CYS A  58      -1.646  -0.070  10.483  1.00 10.350          H  
ATOM    771  N   GLU A  59      -1.707  -2.693   8.528  1.00  5.290          N  
ATOM    772  CA  GLU A  59      -1.850  -4.112   8.771  1.00  4.840          C  
ATOM    773  C   GLU A  59      -2.062  -4.775   7.445  1.00  4.130          C  
ATOM    774  O   GLU A  59      -1.531  -5.857   7.160  1.00  3.800          O  
ATOM    775  CB  GLU A  59      -3.056  -4.400   9.656  1.00  6.960          C  
ATOM    776  CG  GLU A  59      -2.965  -3.928  11.087  1.00  6.960          C  
ATOM    777  CD  GLU A  59      -4.237  -4.246  11.856  1.00  6.960          C  
ATOM    778  OE1 GLU A  59      -5.251  -4.518  11.222  1.00  6.960          O  
ATOM    779  OE2 GLU A  59      -4.196  -4.252  13.056  1.00  6.960          O  
ATOM    780  H   GLU A  59      -2.502  -2.088   8.743  1.00  6.350          H  
ATOM    781  HA  GLU A  59      -0.941  -4.499   9.226  1.00  5.810          H  
ATOM    782 1HB  GLU A  59      -3.941  -3.941   9.215  1.00  8.350          H  
ATOM    783 2HB  GLU A  59      -3.223  -5.457   9.671  1.00  8.350          H  
ATOM    784 1HG  GLU A  59      -2.126  -4.413  11.571  1.00  8.350          H  
ATOM    785 2HG  GLU A  59      -2.788  -2.855  11.096  1.00  8.350          H  
ATOM    786  N   LEU A  60      -2.846  -4.093   6.627  1.00  4.160          N  
ATOM    787  CA  LEU A  60      -3.185  -4.571   5.319  1.00  3.870          C  
ATOM    788  C   LEU A  60      -1.946  -4.587   4.436  1.00  3.810          C  
ATOM    789  O   LEU A  60      -1.746  -5.544   3.696  1.00  3.880          O  
ATOM    790  CB  LEU A  60      -4.288  -3.688   4.767  1.00  5.530          C  
ATOM    791  CG  LEU A  60      -5.655  -3.776   5.522  1.00  5.530          C  
ATOM    792  CD1 LEU A  60      -6.569  -2.674   5.015  1.00  5.530          C  
ATOM    793  CD2 LEU A  60      -6.293  -5.181   5.333  1.00  5.530          C  
ATOM    794  H   LEU A  60      -3.244  -3.211   6.974  1.00  4.990          H  
ATOM    795  HA  LEU A  60      -3.533  -5.595   5.403  1.00  4.640          H  
ATOM    796 1HB  LEU A  60      -3.949  -2.664   4.803  1.00  6.640          H  
ATOM    797 2HB  LEU A  60      -4.459  -3.954   3.738  1.00  6.640          H  
ATOM    798  HG  LEU A  60      -5.496  -3.610   6.592  1.00  6.640          H  
ATOM    799 1HD1 LEU A  60      -7.499  -2.739   5.550  1.00  6.640          H  
ATOM    800 2HD1 LEU A  60      -6.118  -1.708   5.196  1.00  6.640          H  
ATOM    801 3HD1 LEU A  60      -6.753  -2.776   3.972  1.00  6.640          H  
ATOM    802 1HD2 LEU A  60      -7.240  -5.220   5.868  1.00  6.640          H  
ATOM    803 2HD2 LEU A  60      -6.470  -5.389   4.293  1.00  6.640          H  
ATOM    804 3HD2 LEU A  60      -5.643  -5.941   5.730  1.00  6.640          H  
ATOM    805  N   GLN A  61      -1.079  -3.569   4.540  1.00  3.900          N  
ATOM    806  CA  GLN A  61       0.126  -3.555   3.727  1.00  4.160          C  
ATOM    807  C   GLN A  61       1.048  -4.702   4.108  1.00  3.950          C  
ATOM    808  O   GLN A  61       1.648  -5.333   3.230  1.00  3.910          O  
ATOM    809  CB  GLN A  61       0.876  -2.234   3.883  1.00  5.720          C  
ATOM    810  CG  GLN A  61       2.112  -2.062   2.975  1.00  5.720          C  
ATOM    811  CD  GLN A  61       1.782  -2.038   1.483  1.00  5.720          C  
ATOM    812  OE1 GLN A  61       0.897  -1.312   1.033  1.00  5.720          O  
ATOM    813  NE2 GLN A  61       2.513  -2.826   0.704  1.00  5.720          N  
ATOM    814  H   GLN A  61      -1.289  -2.766   5.140  1.00  4.680          H  
ATOM    815  HA  GLN A  61      -0.165  -3.674   2.683  1.00  4.990          H  
ATOM    816 1HB  GLN A  61       0.199  -1.416   3.695  1.00  6.860          H  
ATOM    817 2HB  GLN A  61       1.204  -2.137   4.919  1.00  6.860          H  
ATOM    818 1HG  GLN A  61       2.590  -1.119   3.227  1.00  6.860          H  
ATOM    819 2HG  GLN A  61       2.805  -2.884   3.155  1.00  6.860          H  
ATOM    820 1HE2 GLN A  61       2.361  -2.845  -0.286  1.00  6.860          H  
ATOM    821 2HE2 GLN A  61       3.234  -3.398   1.105  1.00  6.860          H  
ATOM    822  N   ARG A  62       1.173  -4.991   5.413  1.00  3.960          N  
ATOM    823  CA  ARG A  62       2.013  -6.109   5.816  1.00  3.860          C  
ATOM    824  C   ARG A  62       1.442  -7.421   5.283  1.00  3.660          C  
ATOM    825  O   ARG A  62       2.191  -8.282   4.793  1.00  3.370          O  
ATOM    826  CB  ARG A  62       2.163  -6.178   7.329  1.00  5.440          C  
ATOM    827  CG  ARG A  62       3.043  -5.077   7.938  1.00  5.440          C  
ATOM    828  CD  ARG A  62       3.420  -5.366   9.358  1.00  5.440          C  
ATOM    829  NE  ARG A  62       2.263  -5.406  10.269  1.00  5.440          N  
ATOM    830  CZ  ARG A  62       1.721  -4.347  10.924  1.00  5.440          C  
ATOM    831  NH1 ARG A  62       2.209  -3.132  10.778  1.00  5.440          N  
ATOM    832  NH2 ARG A  62       0.694  -4.555  11.732  1.00  5.440          N  
ATOM    833  H   ARG A  62       0.716  -4.408   6.125  1.00  4.750          H  
ATOM    834  HA  ARG A  62       3.005  -5.964   5.388  1.00  4.630          H  
ATOM    835 1HB  ARG A  62       1.174  -6.086   7.783  1.00  6.530          H  
ATOM    836 2HB  ARG A  62       2.570  -7.144   7.617  1.00  6.530          H  
ATOM    837 1HG  ARG A  62       3.957  -4.990   7.354  1.00  6.530          H  
ATOM    838 2HG  ARG A  62       2.512  -4.135   7.908  1.00  6.530          H  
ATOM    839 1HD  ARG A  62       3.911  -6.338   9.398  1.00  6.530          H  
ATOM    840 2HD  ARG A  62       4.116  -4.608   9.711  1.00  6.530          H  
ATOM    841  HE  ARG A  62       1.844  -6.312  10.434  1.00  6.530          H  
ATOM    842 1HH1 ARG A  62       2.989  -2.967  10.166  1.00  6.530          H  
ATOM    843 2HH1 ARG A  62       1.794  -2.359  11.285  1.00  6.530          H  
ATOM    844 1HH2 ARG A  62       0.325  -5.488  11.843  1.00  6.530          H  
ATOM    845 2HH2 ARG A  62       0.280  -3.795  12.253  1.00  6.530          H  
ATOM    846  N   ALA A  63       0.109  -7.573   5.365  1.00  3.970          N  
ATOM    847  CA  ALA A  63      -0.520  -8.779   4.858  1.00  3.980          C  
ATOM    848  C   ALA A  63      -0.263  -8.923   3.377  1.00  3.760          C  
ATOM    849  O   ALA A  63       0.130  -9.994   2.918  1.00  3.570          O  
ATOM    850  CB  ALA A  63      -2.012  -8.747   5.085  1.00  5.570          C  
ATOM    851  H   ALA A  63      -0.468  -6.857   5.818  1.00  4.760          H  
ATOM    852  HA  ALA A  63      -0.093  -9.636   5.372  1.00  4.780          H  
ATOM    853 1HB  ALA A  63      -2.431  -9.666   4.695  1.00  6.680          H  
ATOM    854 2HB  ALA A  63      -2.226  -8.665   6.150  1.00  6.680          H  
ATOM    855 3HB  ALA A  63      -2.448  -7.898   4.563  1.00  6.680          H  
ATOM    856  N   GLN A  64      -0.363  -7.822   2.626  1.00  3.940          N  
ATOM    857  CA  GLN A  64      -0.130  -7.881   1.195  1.00  4.110          C  
ATOM    858  C   GLN A  64       1.278  -8.306   0.865  1.00  3.850          C  
ATOM    859  O   GLN A  64       1.507  -9.141  -0.005  1.00  4.000          O  
ATOM    860  CB  GLN A  64      -0.362  -6.516   0.571  1.00  5.690          C  
ATOM    861  CG  GLN A  64      -1.800  -6.075   0.489  1.00  5.690          C  
ATOM    862  CD  GLN A  64      -1.934  -4.683  -0.074  1.00  5.690          C  
ATOM    863  OE1 GLN A  64      -3.038  -4.256  -0.380  1.00  5.690          O  
ATOM    864  NE2 GLN A  64      -0.812  -3.981  -0.219  1.00  5.690          N  
ATOM    865  H   GLN A  64      -0.686  -6.950   3.055  1.00  4.730          H  
ATOM    866  HA  GLN A  64      -0.822  -8.601   0.762  1.00  4.930          H  
ATOM    867 1HB  GLN A  64       0.143  -5.793   1.201  1.00  6.820          H  
ATOM    868 2HB  GLN A  64       0.110  -6.469  -0.397  1.00  6.820          H  
ATOM    869 1HG  GLN A  64      -2.329  -6.751  -0.153  1.00  6.820          H  
ATOM    870 2HG  GLN A  64      -2.249  -6.097   1.460  1.00  6.820          H  
ATOM    871 1HE2 GLN A  64      -0.831  -3.054  -0.580  1.00  6.820          H  
ATOM    872 2HE2 GLN A  64       0.067  -4.380   0.024  1.00  6.820          H  
ATOM    873  N   CYS A  65       2.247  -7.806   1.616  1.00  3.780          N  
ATOM    874  CA  CYS A  65       3.629  -8.136   1.332  1.00  3.970          C  
ATOM    875  C   CYS A  65       3.861  -9.646   1.460  1.00  3.970          C  
ATOM    876  O   CYS A  65       4.521 -10.275   0.619  1.00  4.220          O  
ATOM    877  CB  CYS A  65       4.532  -7.397   2.317  1.00  5.480          C  
ATOM    878  SG  CYS A  65       4.538  -5.593   2.081  1.00  5.480          S  
ATOM    879  H   CYS A  65       2.012  -7.107   2.324  1.00  4.540          H  
ATOM    880  HA  CYS A  65       3.865  -7.823   0.318  1.00  4.760          H  
ATOM    881 1HB  CYS A  65       4.207  -7.602   3.336  1.00  6.580          H  
ATOM    882 2HB  CYS A  65       5.553  -7.756   2.215  1.00  6.580          H  
ATOM    883  HG  CYS A  65       3.271  -5.393   2.538  1.00  6.580          H  
ATOM    884  N   SER A  66       3.213 -10.253   2.453  1.00  3.920          N  
ATOM    885  CA  SER A  66       3.357 -11.681   2.712  1.00  4.150          C  
ATOM    886  C   SER A  66       2.660 -12.558   1.662  1.00  4.300          C  
ATOM    887  O   SER A  66       2.850 -13.777   1.643  1.00  4.650          O  
ATOM    888  CB  SER A  66       2.794 -12.027   4.077  1.00  5.720          C  
ATOM    889  OG  SER A  66       1.385 -12.055   4.078  1.00  5.720          O  
ATOM    890  H   SER A  66       2.686  -9.672   3.118  1.00  4.700          H  
ATOM    891  HA  SER A  66       4.421 -11.919   2.706  1.00  4.980          H  
ATOM    892 1HB  SER A  66       3.186 -12.989   4.392  1.00  6.860          H  
ATOM    893 2HB  SER A  66       3.137 -11.284   4.801  1.00  6.860          H  
ATOM    894  HG  SER A  66       1.064 -11.210   3.697  1.00  6.860          H  
ATOM    895  N   GLN A  67       1.822 -11.953   0.800  1.00  4.280          N  
ATOM    896  CA  GLN A  67       1.075 -12.701  -0.200  1.00  4.630          C  
ATOM    897  C   GLN A  67       1.878 -12.854  -1.494  1.00  4.960          C  
ATOM    898  O   GLN A  67       1.463 -13.584  -2.393  1.00  5.140          O  
ATOM    899  CB  GLN A  67      -0.281 -12.010  -0.471  1.00  6.340          C  
ATOM    900  CG  GLN A  67      -1.276 -12.033   0.726  1.00  6.340          C  
ATOM    901  CD  GLN A  67      -2.485 -11.074   0.548  1.00  6.340          C  
ATOM    902  OE1 GLN A  67      -2.795 -10.638  -0.579  1.00  6.340          O  
ATOM    903  NE2 GLN A  67      -3.161 -10.766   1.660  1.00  6.340          N  
ATOM    904  H   GLN A  67       1.742 -10.934   0.794  1.00  5.140          H  
ATOM    905  HA  GLN A  67       0.879 -13.694   0.192  1.00  5.560          H  
ATOM    906 1HB  GLN A  67      -0.114 -10.974  -0.762  1.00  7.610          H  
ATOM    907 2HB  GLN A  67      -0.768 -12.513  -1.293  1.00  7.610          H  
ATOM    908 1HG  GLN A  67      -1.671 -13.035   0.828  1.00  7.610          H  
ATOM    909 2HG  GLN A  67      -0.750 -11.769   1.630  1.00  7.610          H  
ATOM    910 1HE2 GLN A  67      -3.955 -10.118   1.666  1.00  7.610          H  
ATOM    911 2HE2 GLN A  67      -2.880 -11.198   2.552  1.00  7.610          H  
ATOM    912  N   GLN A  68       3.015 -12.144  -1.602  1.00  5.410          N  
ATOM    913  CA  GLN A  68       3.882 -12.230  -2.782  1.00  6.160          C  
ATOM    914  C   GLN A  68       3.151 -12.108  -4.121  1.00  6.460          C  
ATOM    915  O   GLN A  68       3.319 -12.955  -5.002  1.00  7.000          O  
ATOM    916  CB  GLN A  68       4.682 -13.534  -2.734  1.00  8.320          C  
ATOM    917  CG  GLN A  68       5.637 -13.604  -1.551  1.00  8.320          C  
ATOM    918  CD  GLN A  68       6.807 -12.654  -1.716  1.00  8.320          C  
ATOM    919  OE1 GLN A  68       7.667 -12.863  -2.579  1.00  8.320          O  
ATOM    920  NE2 GLN A  68       6.846 -11.597  -0.910  1.00  8.320          N  
ATOM    921  H   GLN A  68       3.321 -11.556  -0.820  1.00  6.490          H  
ATOM    922  HA  GLN A  68       4.587 -11.401  -2.729  1.00  7.390          H  
ATOM    923 1HB  GLN A  68       3.999 -14.383  -2.676  1.00  9.990          H  
ATOM    924 2HB  GLN A  68       5.264 -13.643  -3.649  1.00  9.990          H  
ATOM    925 1HG  GLN A  68       5.098 -13.328  -0.641  1.00  9.990          H  
ATOM    926 2HG  GLN A  68       6.023 -14.616  -1.464  1.00  9.990          H  
ATOM    927 1HE2 GLN A  68       7.594 -10.939  -0.987  1.00  9.990          H  
ATOM    928 2HE2 GLN A  68       6.119 -11.442  -0.213  1.00  9.990          H  
ATOM    929  N   ARG A  69       2.357 -11.057  -4.290  1.00  6.430          N  
ATOM    930  CA  ARG A  69       1.582 -10.887  -5.513  1.00  7.000          C  
ATOM    931  C   ARG A  69       1.254  -9.437  -5.825  1.00  7.630          C  
ATOM    932  O   ARG A  69       1.448  -8.542  -5.002  1.00  7.970          O  
ATOM    933  CB  ARG A  69       0.295 -11.693  -5.427  1.00  9.570          C  
ATOM    934  CG  ARG A  69      -0.665 -11.273  -4.318  1.00  9.570          C  
ATOM    935  CD  ARG A  69      -1.869 -12.131  -4.308  1.00  9.570          C  
ATOM    936  NE  ARG A  69      -2.793 -11.817  -3.215  1.00  9.570          N  
ATOM    937  CZ  ARG A  69      -4.069 -12.242  -3.123  1.00  9.570          C  
ATOM    938  NH1 ARG A  69      -4.624 -12.967  -4.078  1.00  9.570          N  
ATOM    939  NH2 ARG A  69      -4.746 -11.920  -2.042  1.00  9.570          N  
ATOM    940  H   ARG A  69       2.276 -10.386  -3.539  1.00  7.720          H  
ATOM    941  HA  ARG A  69       2.172 -11.284  -6.340  1.00  8.400          H  
ATOM    942 1HB  ARG A  69      -0.241 -11.634  -6.370  1.00 11.490          H  
ATOM    943 2HB  ARG A  69       0.545 -12.742  -5.256  1.00 11.490          H  
ATOM    944 1HG  ARG A  69      -0.167 -11.351  -3.360  1.00 11.490          H  
ATOM    945 2HG  ARG A  69      -0.985 -10.249  -4.479  1.00 11.490          H  
ATOM    946 1HD  ARG A  69      -2.392 -12.001  -5.250  1.00 11.490          H  
ATOM    947 2HD  ARG A  69      -1.556 -13.171  -4.200  1.00 11.490          H  
ATOM    948  HE  ARG A  69      -2.447 -11.284  -2.406  1.00 11.490          H  
ATOM    949 1HH1 ARG A  69      -4.096 -13.214  -4.898  1.00 11.490          H  
ATOM    950 2HH1 ARG A  69      -5.580 -13.281  -3.986  1.00 11.490          H  
ATOM    951 1HH2 ARG A  69      -4.255 -11.383  -1.318  1.00 11.490          H  
ATOM    952 2HH2 ARG A  69      -5.695 -12.222  -1.906  1.00 11.490          H  
ATOM    953  N   ARG A  70       0.717  -9.196  -7.020  1.00  8.010          N  
ATOM    954  CA  ARG A  70       0.375  -7.840  -7.442  1.00  8.750          C  
ATOM    955  C   ARG A  70      -0.926  -7.322  -6.836  1.00  8.740          C  
ATOM    956  O   ARG A  70      -1.930  -7.143  -7.527  1.00  9.420          O  
ATOM    957  CB  ARG A  70       0.287  -7.768  -8.957  1.00 11.950          C  
ATOM    958  CG  ARG A  70       1.606  -8.014  -9.681  1.00 11.950          C  
ATOM    959  CD  ARG A  70       1.456  -7.927 -11.155  1.00 11.950          C  
ATOM    960  NE  ARG A  70       2.724  -8.170 -11.839  1.00 11.950          N  
ATOM    961  CZ  ARG A  70       2.916  -8.124 -13.178  1.00 11.950          C  
ATOM    962  NH1 ARG A  70       1.915  -7.843 -13.991  1.00 11.950          N  
ATOM    963  NH2 ARG A  70       4.121  -8.365 -13.672  1.00 11.950          N  
ATOM    964  H   ARG A  70       0.564  -9.966  -7.655  1.00  9.610          H  
ATOM    965  HA  ARG A  70       1.179  -7.177  -7.121  1.00 10.500          H  
ATOM    966 1HB  ARG A  70      -0.433  -8.502  -9.315  1.00 14.340          H  
ATOM    967 2HB  ARG A  70      -0.074  -6.784  -9.252  1.00 14.340          H  
ATOM    968 1HG  ARG A  70       2.334  -7.266  -9.369  1.00 14.340          H  
ATOM    969 2HG  ARG A  70       1.981  -9.007  -9.438  1.00 14.340          H  
ATOM    970 1HD  ARG A  70       0.734  -8.672 -11.487  1.00 14.340          H  
ATOM    971 2HD  ARG A  70       1.106  -6.929 -11.420  1.00 14.340          H  
ATOM    972  HE  ARG A  70       3.526  -8.391 -11.262  1.00 14.340          H  
ATOM    973 1HH1 ARG A  70       0.995  -7.659 -13.623  1.00 14.340          H  
ATOM    974 2HH1 ARG A  70       2.069  -7.811 -14.990  1.00 14.340          H  
ATOM    975 1HH2 ARG A  70       4.888  -8.581 -13.050  1.00 14.340          H  
ATOM    976 2HH2 ARG A  70       4.277  -8.333 -14.669  1.00 14.340          H  
ATOM    977  N   ILE A  71      -0.872  -7.073  -5.540  1.00  8.090          N  
ATOM    978  CA  ILE A  71      -1.991  -6.570  -4.752  1.00  8.100          C  
ATOM    979  C   ILE A  71      -1.637  -5.194  -4.195  1.00  8.400          C  
ATOM    980  O   ILE A  71      -0.499  -4.955  -3.770  1.00  8.300          O  
ATOM    981  CB  ILE A  71      -2.400  -7.553  -3.632  1.00 11.340          C  
ATOM    982  CG1 ILE A  71      -3.680  -7.006  -2.897  1.00 11.340          C  
ATOM    983  CG2 ILE A  71      -1.239  -7.773  -2.685  1.00 11.340          C  
ATOM    984  CD1 ILE A  71      -4.385  -8.007  -2.004  1.00 11.340          C  
ATOM    985  H   ILE A  71       0.022  -7.292  -5.096  1.00  9.710          H  
ATOM    986  HA  ILE A  71      -2.850  -6.450  -5.410  1.00  9.720          H  
ATOM    987  HB  ILE A  71      -2.678  -8.505  -4.079  1.00 13.600          H  
ATOM    988 1HG1 ILE A  71      -3.404  -6.150  -2.284  1.00 13.600          H  
ATOM    989 2HG1 ILE A  71      -4.395  -6.676  -3.649  1.00 13.600          H  
ATOM    990 1HG2 ILE A  71      -1.510  -8.479  -1.903  1.00 13.600          H  
ATOM    991 2HG2 ILE A  71      -0.389  -8.168  -3.228  1.00 13.600          H  
ATOM    992 3HG2 ILE A  71      -0.972  -6.838  -2.248  1.00 13.600          H  
ATOM    993 1HD1 ILE A  71      -5.256  -7.534  -1.554  1.00 13.600          H  
ATOM    994 2HD1 ILE A  71      -4.703  -8.865  -2.595  1.00 13.600          H  
ATOM    995 3HD1 ILE A  71      -3.722  -8.345  -1.217  1.00 13.600          H  
ATOM    996  N   ARG A  72      -2.603  -4.285  -4.223  1.00  8.970          N  
ATOM    997  CA  ARG A  72      -2.402  -2.934  -3.730  1.00  9.400          C  
ATOM    998  C   ARG A  72      -3.532  -2.502  -2.806  1.00  9.040          C  
ATOM    999  O   ARG A  72      -4.661  -3.001  -2.902  1.00  9.130          O  
ATOM   1000  CB  ARG A  72      -2.305  -1.953  -4.893  1.00 12.990          C  
ATOM   1001  CG  ARG A  72      -1.120  -2.179  -5.848  1.00 12.990          C  
ATOM   1002  CD  ARG A  72       0.190  -1.846  -5.224  1.00 12.990          C  
ATOM   1003  NE  ARG A  72       1.288  -1.998  -6.159  1.00 12.990          N  
ATOM   1004  CZ  ARG A  72       1.983  -3.141  -6.379  1.00 12.990          C  
ATOM   1005  NH1 ARG A  72       1.702  -4.266  -5.730  1.00 12.990          N  
ATOM   1006  NH2 ARG A  72       2.974  -3.127  -7.263  1.00 12.990          N  
ATOM   1007  H   ARG A  72      -3.508  -4.545  -4.588  1.00 10.760          H  
ATOM   1008  HA  ARG A  72      -1.481  -2.907  -3.152  1.00 11.280          H  
ATOM   1009 1HB  ARG A  72      -3.217  -2.006  -5.485  1.00 15.590          H  
ATOM   1010 2HB  ARG A  72      -2.231  -0.937  -4.506  1.00 15.590          H  
ATOM   1011 1HG  ARG A  72      -1.095  -3.219  -6.168  1.00 15.590          H  
ATOM   1012 2HG  ARG A  72      -1.242  -1.544  -6.723  1.00 15.590          H  
ATOM   1013 1HD  ARG A  72       0.172  -0.807  -4.895  1.00 15.590          H  
ATOM   1014 2HD  ARG A  72       0.383  -2.484  -4.370  1.00 15.590          H  
ATOM   1015  HE  ARG A  72       1.558  -1.179  -6.688  1.00 15.590          H  
ATOM   1016 1HH1 ARG A  72       0.935  -4.326  -5.035  1.00 15.590          H  
ATOM   1017 2HH1 ARG A  72       2.250  -5.093  -5.909  1.00 15.590          H  
ATOM   1018 1HH2 ARG A  72       3.196  -2.275  -7.761  1.00 15.590          H  
ATOM   1019 2HH2 ARG A  72       3.509  -3.964  -7.443  1.00 15.590          H  
ATOM   1020  N   LEU A  73      -3.242  -1.519  -1.950  1.00  8.790          N  
ATOM   1021  CA  LEU A  73      -4.247  -1.002  -1.030  1.00  8.250          C  
ATOM   1022  C   LEU A  73      -5.238  -0.131  -1.770  1.00  8.680          C  
ATOM   1023  O   LEU A  73      -5.193   1.096  -1.691  1.00  9.190          O  
ATOM   1024  CB  LEU A  73      -3.611  -0.137   0.077  1.00 11.770          C  
ATOM   1025  CG  LEU A  73      -2.589  -0.788   1.054  1.00 11.770          C  
ATOM   1026  CD1 LEU A  73      -2.020   0.295   1.936  1.00 11.770          C  
ATOM   1027  CD2 LEU A  73      -3.261  -1.830   1.930  1.00 11.770          C  
ATOM   1028  H   LEU A  73      -2.309  -1.140  -1.925  1.00 10.550          H  
ATOM   1029  HA  LEU A  73      -4.771  -1.840  -0.603  1.00  9.900          H  
ATOM   1030 1HB  LEU A  73      -3.098   0.692  -0.404  1.00 14.120          H  
ATOM   1031 2HB  LEU A  73      -4.418   0.279   0.683  1.00 14.120          H  
ATOM   1032  HG  LEU A  73      -1.781  -1.249   0.495  1.00 14.120          H  
ATOM   1033 1HD1 LEU A  73      -1.304  -0.131   2.625  1.00 14.120          H  
ATOM   1034 2HD1 LEU A  73      -1.525   1.044   1.323  1.00 14.120          H  
ATOM   1035 3HD1 LEU A  73      -2.824   0.759   2.492  1.00 14.120          H  
ATOM   1036 1HD2 LEU A  73      -2.524  -2.245   2.600  1.00 14.120          H  
ATOM   1037 2HD2 LEU A  73      -4.059  -1.368   2.509  1.00 14.120          H  
ATOM   1038 3HD2 LEU A  73      -3.667  -2.611   1.327  1.00 14.120          H  
ATOM   1039  N   LEU A  74      -6.126  -0.777  -2.502  1.00  8.600          N  
ATOM   1040  CA  LEU A  74      -7.088  -0.077  -3.324  1.00  9.050          C  
ATOM   1041  C   LEU A  74      -8.296   0.422  -2.559  1.00  8.530          C  
ATOM   1042  O   LEU A  74      -9.079  -0.364  -1.994  1.00  8.400          O  
ATOM   1043  CB  LEU A  74      -7.562  -1.002  -4.453  1.00 12.490          C  
ATOM   1044  CG  LEU A  74      -8.650  -0.442  -5.428  1.00 12.490          C  
ATOM   1045  CD1 LEU A  74      -8.116   0.759  -6.205  1.00 12.490          C  
ATOM   1046  CD2 LEU A  74      -9.067  -1.557  -6.374  1.00 12.490          C  
ATOM   1047  H   LEU A  74      -6.048  -1.795  -2.524  1.00 10.320          H  
ATOM   1048  HA  LEU A  74      -6.582   0.784  -3.757  1.00 10.860          H  
ATOM   1049 1HB  LEU A  74      -6.695  -1.285  -5.047  1.00 14.990          H  
ATOM   1050 2HB  LEU A  74      -7.967  -1.906  -3.997  1.00 14.990          H  
ATOM   1051  HG  LEU A  74      -9.525  -0.112  -4.856  1.00 14.990          H  
ATOM   1052 1HD1 LEU A  74      -8.897   1.125  -6.874  1.00 14.990          H  
ATOM   1053 2HD1 LEU A  74      -7.842   1.559  -5.524  1.00 14.990          H  
ATOM   1054 3HD1 LEU A  74      -7.248   0.464  -6.788  1.00 14.990          H  
ATOM   1055 1HD2 LEU A  74      -9.842  -1.189  -7.050  1.00 14.990          H  
ATOM   1056 2HD2 LEU A  74      -8.205  -1.889  -6.953  1.00 14.990          H  
ATOM   1057 3HD2 LEU A  74      -9.455  -2.387  -5.795  1.00 14.990          H  
ATOM   1058  N   SER A  75      -8.423   1.748  -2.556  1.00  8.410          N  
ATOM   1059  CA  SER A  75      -9.515   2.429  -1.909  1.00  8.020          C  
ATOM   1060  C   SER A  75     -10.665   2.557  -2.882  1.00  7.670          C  
ATOM   1061  O   SER A  75     -10.488   2.441  -4.100  1.00  8.070          O  
ATOM   1062  CB  SER A  75      -9.087   3.791  -1.407  1.00 11.380          C  
ATOM   1063  OG  SER A  75      -8.750   4.651  -2.460  1.00 11.380          O  
ATOM   1064  H   SER A  75      -7.723   2.309  -3.024  1.00 10.090          H  
ATOM   1065  HA  SER A  75      -9.836   1.841  -1.059  1.00  9.620          H  
ATOM   1066 1HB  SER A  75      -9.911   4.225  -0.839  1.00 13.660          H  
ATOM   1067 2HB  SER A  75      -8.240   3.683  -0.730  1.00 13.660          H  
ATOM   1068  HG  SER A  75      -8.566   5.500  -2.045  1.00 13.660          H  
ATOM   1069  N   ARG A  76     -11.841   2.818  -2.344  1.00  7.120          N  
ATOM   1070  CA  ARG A  76     -13.048   3.018  -3.120  1.00  6.880          C  
ATOM   1071  C   ARG A  76     -13.840   4.129  -2.441  1.00  6.730          C  
ATOM   1072  O   ARG A  76     -13.663   4.329  -1.247  1.00  6.730          O  
ATOM   1073  CB  ARG A  76     -13.836   1.715  -3.179  1.00  9.730          C  
ATOM   1074  CG  ARG A  76     -13.115   0.538  -3.906  1.00  9.730          C  
ATOM   1075  CD  ARG A  76     -13.903  -0.709  -3.879  1.00  9.730          C  
ATOM   1076  NE  ARG A  76     -13.284  -1.789  -4.672  1.00  9.730          N  
ATOM   1077  CZ  ARG A  76     -12.298  -2.612  -4.253  1.00  9.730          C  
ATOM   1078  NH1 ARG A  76     -11.780  -2.442  -3.060  1.00  9.730          N  
ATOM   1079  NH2 ARG A  76     -11.871  -3.579  -5.048  1.00  9.730          N  
ATOM   1080  H   ARG A  76     -11.889   2.921  -1.326  1.00  8.540          H  
ATOM   1081  HA  ARG A  76     -12.782   3.330  -4.130  1.00  8.260          H  
ATOM   1082 1HB  ARG A  76     -14.073   1.392  -2.166  1.00 11.670          H  
ATOM   1083 2HB  ARG A  76     -14.771   1.890  -3.705  1.00 11.670          H  
ATOM   1084 1HG  ARG A  76     -12.918   0.803  -4.944  1.00 11.670          H  
ATOM   1085 2HG  ARG A  76     -12.172   0.328  -3.412  1.00 11.670          H  
ATOM   1086 1HD  ARG A  76     -14.014  -1.052  -2.857  1.00 11.670          H  
ATOM   1087 2HD  ARG A  76     -14.890  -0.516  -4.292  1.00 11.670          H  
ATOM   1088  HE  ARG A  76     -13.649  -1.931  -5.621  1.00 11.670          H  
ATOM   1089 1HH1 ARG A  76     -12.118  -1.685  -2.498  1.00 11.670          H  
ATOM   1090 2HH1 ARG A  76     -11.032  -3.061  -2.676  1.00 11.670          H  
ATOM   1091 1HH2 ARG A  76     -12.280  -3.703  -5.971  1.00 11.670          H  
ATOM   1092 2HH2 ARG A  76     -11.134  -4.195  -4.740  1.00 11.670          H  
ATOM   1093  N   GLY A  77     -14.661   4.888  -3.161  1.00  6.950          N  
ATOM   1094  CA  GLY A  77     -15.488   5.857  -2.444  1.00  7.130          C  
ATOM   1095  C   GLY A  77     -16.881   5.261  -2.278  1.00  7.190          C  
ATOM   1096  O   GLY A  77     -17.187   4.279  -2.943  1.00  7.270          O  
ATOM   1097  H   GLY A  77     -14.761   4.757  -4.160  1.00  8.340          H  
ATOM   1098 1HA  GLY A  77     -15.034   6.071  -1.478  1.00  8.560          H  
ATOM   1099 2HA  GLY A  77     -15.535   6.791  -3.005  1.00  8.560          H  
ATOM   1100  N   PRO A  78     -17.813   5.920  -1.563  1.00  7.500          N  
ATOM   1101  CA  PRO A  78     -19.185   5.465  -1.317  1.00  7.890          C  
ATOM   1102  C   PRO A  78     -20.019   5.219  -2.595  1.00  8.120          C  
ATOM   1103  O   PRO A  78     -21.035   4.517  -2.540  1.00  8.390          O  
ATOM   1104  CB  PRO A  78     -19.773   6.628  -0.507  1.00 11.830          C  
ATOM   1105  CG  PRO A  78     -18.577   7.289   0.145  1.00 11.830          C  
ATOM   1106  CD  PRO A  78     -17.462   7.178  -0.872  1.00 11.830          C  
ATOM   1107  HA  PRO A  78     -19.153   4.558  -0.698  1.00  9.470          H  
ATOM   1108 1HB  PRO A  78     -20.347   7.299  -1.162  1.00 14.200          H  
ATOM   1109 2HB  PRO A  78     -20.487   6.229   0.248  1.00 14.200          H  
ATOM   1110 1HG  PRO A  78     -18.822   8.329   0.409  1.00 14.200          H  
ATOM   1111 2HG  PRO A  78     -18.341   6.775   1.097  1.00 14.200          H  
ATOM   1112 1HD  PRO A  78     -17.469   8.028  -1.573  1.00 14.200          H  
ATOM   1113 2HD  PRO A  78     -16.519   7.102  -0.316  1.00 14.200          H  
ATOM   1114  N   CYS A  79     -19.634   5.833  -3.714  1.00  8.300          N  
ATOM   1115  CA  CYS A  79     -20.331   5.660  -4.984  1.00  8.820          C  
ATOM   1116  C   CYS A  79     -19.383   6.022  -6.131  1.00  9.120          C  
ATOM   1117  O   CYS A  79     -18.265   6.479  -5.894  1.00  9.490          O  
ATOM   1118  CB  CYS A  79     -21.583   6.525  -5.061  1.00 12.140          C  
ATOM   1119  SG  CYS A  79     -22.655   6.120  -6.463  1.00 12.140          S  
ATOM   1120  H   CYS A  79     -18.806   6.410  -3.709  1.00  9.960          H  
ATOM   1121  HA  CYS A  79     -20.621   4.615  -5.087  1.00 10.580          H  
ATOM   1122 1HB  CYS A  79     -22.167   6.441  -4.148  1.00 14.570          H  
ATOM   1123 2HB  CYS A  79     -21.283   7.556  -5.158  1.00 14.570          H  
ATOM   1124  HG  CYS A  79     -23.541   7.140  -6.314  1.00 14.570          H  
ATOM   1125  N   GLY A  80     -19.839   5.863  -7.370  1.00  9.200          N  
ATOM   1126  CA  GLY A  80     -19.053   6.239  -8.532  1.00  9.710          C  
ATOM   1127  C   GLY A  80     -19.253   7.711  -8.860  1.00  9.960          C  
ATOM   1128  O   GLY A  80     -19.901   8.443  -8.101  1.00 10.470          O  
ATOM   1129  H   GLY A  80     -20.754   5.455  -7.515  1.00 11.040          H  
ATOM   1130 1HA  GLY A  80     -17.997   6.041  -8.346  1.00 11.650          H  
ATOM   1131 2HA  GLY A  80     -19.352   5.633  -9.387  1.00 11.650          H  
ATOM   1132  N   SER A  81     -18.734   8.125 -10.011  1.00  9.840          N  
ATOM   1133  CA  SER A  81     -18.794   9.511 -10.466  1.00 10.330          C  
ATOM   1134  C   SER A  81     -18.947   9.559 -11.981  1.00 10.410          C  
ATOM   1135  O   SER A  81     -19.384   8.578 -12.582  1.00 10.650          O  
ATOM   1136  OXT SER A  81     -18.382  10.455 -12.610  1.00 15.500          O  
ATOM   1137  CB  SER A  81     -17.525  10.244 -10.069  1.00 13.650          C  
ATOM   1138  OG  SER A  81     -17.528  11.561 -10.555  1.00 13.650          O  
ATOM   1139  H   SER A  81     -18.244   7.456 -10.589  1.00 11.810          H  
ATOM   1140  HA  SER A  81     -19.652  10.001 -10.005  1.00 12.400          H  
ATOM   1141 1HB  SER A  81     -17.442  10.256  -8.981  1.00 16.380          H  
ATOM   1142 2HB  SER A  81     -16.660   9.712 -10.460  1.00 16.380          H  
ATOM   1143  HG  SER A  81     -17.592  11.467 -11.529  1.00 16.380          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 -362.861 45.6851 264.794 -18.9111 5.97974 14.691 125.247 -143.233 -0.47563 -3.97503 -96.2505 -22.4256 -21.9665 -13.0338 -13.5734 -4.09527 -0.18192 0.15973 4.3746 39.6173 41.7821 -23.3168 13.6139 8.10605 0.03921 53.9256 -106.286
VAL:NtermProteinFull_1 -7.61302 1.00508 3.75144 -0.36803 0.28649 0.07203 2.34693 -2.61884 -0.01485 -0.14846 -2.88729 1.71267 0 0 0 0 0 0.14975 0.01855 0.96057 0 0 0 1.9342 0 0.85777 -0.55501
PRO_2 -4.97441 0.78238 3.16465 -0.14364 0.00284 0.10742 1.40067 -1.31485 -0.01614 -0.16316 0.38407 0.13641 0 0 0 0 0 -0.06922 0.01884 0.18391 0 -0.97112 0 -2.4119 -0.17551 1.81633 -2.24243
PRO_3 -2.25214 0.3137 0.96733 -0.19463 0.03071 0.14499 0.25027 -0.41494 -0 -0 -0.4211 -0.17471 0 0 0 0 0 0.14055 0.00729 0.77035 0 0.20598 0 -2.4119 0.33923 1.21419 -1.48483
THR_4 -4.79599 1.28052 3.70512 -0.11034 0.10586 0.07264 1.37979 -1.89244 -0.03579 -0.33207 -1.33168 -0.38861 0 0 0 0 0 0.0759 0.15683 0.13335 0 -0.60203 2.32277 -1.0874 0.41371 1.22027 0.29042
PRO_5 -2.84639 0.90999 2.69343 -0.12749 7e-05 0.09169 1.4849 -1.22741 -0 -0 -1.27637 0.2217 0 0 0 0 0 0.03844 0.00772 0.1728 0 -1.15072 0 -2.4119 -0.32768 1.75481 -1.9924
PRO_6 -2.32533 0.50852 1.44712 -0.09333 0.00506 0.0582 0.37022 -0.69118 -0 -0 0.35432 0.60415 0 0 0 0 0 -0.20945 0.05153 0.68291 0 -0.84154 0 -2.4119 0.42251 1.25914 -0.80907
ASP_7 -1.53948 0.1607 1.96918 -0.11325 0.00158 0.33991 0.52096 -0.88745 -0 -0 -0.16768 -0.59769 0 0 0 0 0 -0.03152 0.03238 0 2.23836 -0.36206 0 -2.3716 0.48976 0.57384 0.25595
ALA_8 -3.69735 0.58638 3.17514 -0.02334 0 0 2.34462 -1.92737 -0.01342 -0.13051 -0.93697 -0.17893 0 0 0 0 0 0.01468 0 0 0 0.01967 0 1.8394 -0.23884 0.37648 1.20965
CYS:disulfide_9 -5.5613 1.16612 2.72812 -0.07121 0 0.04925 1.45513 -1.79273 -0 -0 0.65713 -0.53056 0 0 0 0 -0.01706 -0.03893 0.15169 0.48575 0 0.22427 0 3.6196 -0.3008 0.4364 2.66085
ARG_10 -8.35801 1.46952 5.69484 -0.47902 0.06413 0.27137 2.76354 -2.71412 -0.00298 -0.01668 -1.60922 0.07846 0 0 0 -0.6833 0 -0.07856 0.01367 1.86296 0 -0.02287 0 -1.2888 -0.37077 0.48387 -2.92197
GLY_11 -3.97848 0.52127 3.68754 -6e-05 0 0 1.44131 -1.88564 -0.00461 -0.0323 -2.18229 -0.3982 0 0 -0.63719 0 0 -0.11171 0 0 0 0.25362 0 0.83697 -0.17018 0.55068 -2.10925
MET_12 -8.07916 0.75065 4.34599 -0.55796 0.1638 0.41633 1.64953 -2.57032 -0 -0 -0.27131 -0.13734 0 0 0 0 0 0.03561 0.06705 3.48174 0 0.18819 0 0.60916 0.34197 0.35376 0.7877
LEU_13 -9.35485 1.52032 4.93561 -0.51677 0.32427 0.08975 3.48462 -3.41992 -0.00207 -0.02715 -2.59629 0.42527 0 0 0 0 0 0.03836 0.03965 0.29437 0 -0.04253 0 0.18072 0.26239 0.70921 -3.65505
CYS_14 -6.20051 0.96654 3.51014 -0.0447 0 0.01681 1.9017 -2.15481 -0 -0 -0.98852 -0.41155 0 0 0 0 0 0.05131 0.00687 0.40373 0 0.30502 0 3.6196 -0.15854 0.82555 1.64862
GLY_15 -2.48367 0.24938 2.47819 -5e-05 0 0 0.71827 -1.1986 -0.00089 -0.00289 -0.51103 -0.43559 0 0 -0.39427 0 0 -0.08077 0 0 0 0.20781 0 0.83697 -0.00318 0.40498 -0.21534
PHE_16 -6.40399 0.608 3.97229 -0.73822 0.15154 0.42108 2.03229 -2.12151 -0.03533 -0.14682 -0.72587 -0.45324 0 0 0 0 0 -0.02108 0.59208 0 4.2158 -0.13948 0 1.0402 -0.00134 0.51256 2.75897
GLY_17 -2.10832 0.05242 2.20305 -6e-05 0 0 1.21839 -1.2245 -0 -0 -0.76622 -0.30918 0 0 0 0 0 -0.17478 0 0 0 -1.53464 0 0.83697 -0.15466 1.0135 -0.94802
ALA_18 -6.26772 1.20944 1.95649 -0.0244 0 0 2.00137 -2.2259 -0.03533 -0.14682 -1.1183 -0.19527 0 0 0 0 0 -0.03087 0 0 0 -0.12698 0 1.8394 -0.50026 0.91495 -2.7502
VAL_19 -2.54009 0.10965 1.29863 -0.32628 0.2948 0.07808 0.47186 -0.86644 -0 -0 0.14124 -0.47768 0 0 0 0 0 0.03153 0.00125 0.1314 0 0.18804 0 1.9342 -0.11812 0.39762 0.74969
CYS:disulfide_20 -5.48244 0.82647 2.25379 -0.03728 0 0.01324 0.85781 -1.35012 -0 -0 -0.63263 -0.1163 0 0 0 0 -0.01706 -0.02347 0.13356 0.33658 0 0.19953 0 3.6196 0.18413 0.27312 1.03853
GLU_21 -3.05443 0.56511 3.44684 -0.50277 0.25144 1.59817 1.70516 -1.56425 -0.00136 -0.01058 -2.71962 -2.46775 0 0 0 -0.6833 0 0.05758 0.01724 0 4.27953 -0.02156 0 -2.7348 -0.36498 0.78256 -1.42179
PRO_22 -3.69499 0.5497 2.15007 -0.19037 0.00199 0.13638 0.49631 -1.08134 -0 -0 -0.13524 0.02443 0 0 0 0 0 -0.03414 0.00186 1.10507 0 -0.96093 0 -2.4119 -0.68645 0.91594 -3.81359
ASN_23 -3.09365 0.15611 3.11661 -0.20404 0.03594 0.34567 1.37525 -1.51562 -0.00915 -0.11191 -1.24405 -1.03712 0 0 0 0 0 0.21396 0.06992 0 1.86311 -0.98818 0 -0.93687 -0.61983 0.67936 -1.9045
ALA_24 -4.15675 0.63602 2.69252 -0.02476 2e-05 0 1.49263 -1.74877 -0 -0 -1.32985 -0.2337 0 0 0 0 0 -0.0553 0 0 0 -0.02212 0 1.8394 -0.65592 0.50554 -1.06105
GLU_25 -2.28324 0.18032 2.23277 -0.29656 0.05957 0.35488 1.02767 -1.06014 -0 -0 -0.52411 -0.25874 0 0 0 0 0 -0.07036 0.00656 0 2.79698 -0.03683 0 -2.7348 -0.79195 0.15967 -1.2383
GLY_26 -2.04248 0.37346 1.6731 -0.0015 0 0 0.43502 -0.85226 -0.00719 -0.09287 0.29766 -0.34797 0 0 0 0 0 -0.13396 0 0 0 -1.33019 0 0.83697 -0.20427 0.55864 -0.83784
PRO_27 -2.12194 0.35898 1.68489 -0.18664 0.00247 0.12845 0.31738 -0.61959 -0.01601 -0.15013 0.10235 0.18527 0 0 0 0 0 0.02976 0.00043 0.30777 0 -0.7971 0 -2.4119 0.195 0.60728 -2.38328
GLY_28 -3.05119 0.30927 1.74917 -0.00037 0 0 0.53341 -1.11198 -0.00719 -0.09287 -1.34029 -0.18166 0 0 -0.45628 0 0 -0.05255 0 0 0 -1.52384 0 0.83697 0.14481 0.1846 -4.05999
ARG_29 -5.63511 0.78124 3.85187 -0.98014 0.26976 0.77473 1.84947 -1.96723 -0 -0 -0.95997 -0.08822 0 0 -0.45628 0 0 0.0039 0.01757 2.10736 0 -0.25277 0 -1.2888 0.5302 1.648 0.20558
ALA_30 -6.8386 1.01933 2.94909 -0.0185 0 0 2.90447 -2.84092 -0.0075 -0.03203 -2.20491 -0.35518 0 0 0 0 0 -0.01587 0 0 0 -0.3157 0 1.8394 0.58059 2.07138 -1.26494
SER_31 -4.81518 0.50655 4.27316 -0.02771 0 0.04905 2.179 -2.25109 -0.0312 -0.27364 -0.57614 -1.01252 0 0 0 0 0 0.04622 0.01351 0.40239 0 -0.36755 0.69877 -0.77834 0.24213 0.85384 -0.86873
CYS:disulfide_32 -4.47903 0.81459 2.62626 -0.0672 0.00161 0.05323 1.10941 -1.51684 -0 -0 -0.65992 -0.45181 0 0 -0.69254 0 -0.0739 -0.07899 0.00016 0.04657 0 -0.40981 0 3.6196 0.78893 0.91324 1.54356
VAL_33 -6.01405 0.76143 0.95493 -0.2563 0.16213 0.05142 0.88263 -1.65574 -0.00046 -0.0094 -0.90172 -0.3307 0 0 0 0 0 0.01825 0.05836 0.4099 0 -0.61347 0 1.9342 0.56349 0.66657 -3.31853
CYS_34 -4.47133 0.62078 2.04448 -0.06839 0.00193 0.04827 1.00654 -1.21028 -0.01661 -0.20523 -0.00188 -0.31701 0 0 -0.28651 0 0 -0.05656 0.0126 0.40998 0 0.03476 0 3.6196 -0.28847 0.54228 1.41895
LYS_35 -6.18044 0.7582 4.40545 -0.48105 0.40603 0.36489 1.76713 -2.30507 -0 -0 -2.84286 -0.55983 0 0 0 -0.26384 0 -0.05147 0.18875 4.01968 0 -0.056 0 -1.5107 -0.42143 0.58063 -2.1819
LYS_36 -4.18116 0.38621 3.4859 -0.38116 0.05634 0.17705 1.34344 -1.71244 -0 -0 -1.12924 0.17743 0 0 -0.97621 0 0 -0.08352 0.00967 1.44183 0 -0.02466 0 -1.5107 -0.25865 0.35411 -2.82577
SER_37 -3.39667 0.59904 3.1822 -0.02774 0 0.06545 1.40249 -1.42742 -0 -0 0.28103 -0.63171 0 0 -0.56033 0 0 0.0927 0.21871 0.04795 0 -0.56842 0.65271 -0.77834 0.28898 0.97925 0.41989
PRO_38 -2.03486 0.54324 1.4266 -0.07825 0 0.04736 0.46964 -0.50087 -0 -0 0.19804 0.54715 0 0 0 0 0 -0.20968 0.0202 0.40884 0 -0.702 0 -2.4119 0.43306 1.1509 -0.69255
CYS_39 -3.59259 0.80539 3.10726 -0.08455 0.00167 0.05018 1.76705 -1.39529 -0 -0 -1.09853 -0.26392 0 0 -0.56033 0 0 -0.10629 0.04777 0.30095 0 0.20767 0 3.6196 0.07888 1.02895 3.91385
PRO_40 -1.59005 0.32449 0.76844 -0.17473 0.05248 0.12227 0.25794 -0.30754 -0 -0 0.01109 0.05353 0 0 0 0 0 0.00189 0.00199 0.18553 0 -0.87562 0 -2.4119 0.27647 0.91331 -2.3904
SER_41 -2.83468 0.32261 2.49961 -0.02617 0 0.06243 1.36906 -1.2636 -0 -0 -1.19726 -0.39141 0 0 0 0 0 -0.00891 0.00733 0.03511 0 -0.55016 0.60123 -0.77834 0.15997 0.26298 -1.73018
VAL_42 -1.33906 0.1301 0.76768 -0.28579 0.16819 0.06349 0.07931 -0.56784 -0.01601 -0.05903 0.18661 -0.10617 0 0 0 0 0 -0.08261 0.00068 0.03743 0 -0.34186 0 1.9342 -0.35917 0.20737 0.4175
VAL_43 -4.23049 0.39346 1.22817 -0.27328 0.17155 0.05812 0.58356 -1.28289 -0 -0 0.06851 -0.32342 0 0 0 0 0 -0.05074 0.00427 0.19925 0 -0.73495 0 1.9342 -0.37487 0.28295 -2.34661
ALA_44 -2.3908 0.42638 1.9739 -0.01833 0 0 1.05823 -1.14345 -0.01647 -0.06843 -1.04827 -0.14129 0 0 0 0 0 1.28477 0 0 0 0.23715 0 1.8394 0.20349 1.07719 3.27347
PRO_45 -4.12665 0.77302 1.46695 -0.13862 2e-05 0.10229 0.94559 -0.94293 -0 -0 -0.62586 0.19204 0 0 0 0 0 -0.02085 0.01358 0.23398 0 -1.16145 0 -2.4119 0.08522 1.33959 -4.27597
VAL_46 -3.46143 0.19364 2.24262 -0.30293 0.40113 0.07838 1.01551 -1.25457 -0.01185 -0.07034 -1.42329 -1.02057 0 0 -0.5085 0 0 0.09452 0.01814 0.45748 0 0.39779 0 1.9342 1.11648 0.94966 0.84606
CYS:disulfide_47 -4.51359 0.48385 2.29459 -0.06859 0.00016 0.06042 0.84273 -1.29317 -0 -0 -0.29054 -0.2979 0 0 0 0 -0.0739 0.14548 0.4391 0.16415 0 -0.0875 0 3.6196 1.55479 0.80678 3.78646
GLY_48 -2.88746 0.33751 3.42503 -0.00065 0 0 1.93438 -1.72079 -0 -0 -0.80156 -0.20081 0 0 0 0 0 -0.12195 0 0 0 -0.67187 0 0.83697 0.38046 0.30326 0.81252
SER_49 -4.37251 0.34741 3.78463 -0.03153 0 0.05363 2.20681 -1.93537 -0.00207 -0.02715 -1.66953 -1.17629 0 0 -0.63719 0 0 0.02829 0.01516 0.18214 0 -0.22662 0.79252 -0.77834 -0.10064 0.43636 -3.11028
ASP_50 -4.75348 0.94365 5.44786 -0.24192 0.08103 0.83491 2.35303 -2.71845 -0 -0 -2.104 -2.4117 0 0 -0.58756 0 0 -0.05407 0.1324 0 2.38276 -0.33683 0 -2.3716 -0.76333 0.68015 -3.48714
ALA_51 -6.60678 1.4166 4.00454 -0.0274 0.00698 0 2.91465 -2.98333 -0 -0 -1.76185 -0.58758 0 0 0 0 0 0.00937 0 0 0 0.12581 0 1.8394 -0.08446 0.66978 -1.06426
SER_52 -4.42752 0.7682 5.37798 -0.01423 0 0.0284 2.91216 -2.65532 -0 -0 -3.78495 -0.9266 0 0 -0.58756 0 0 0.08841 5e-05 0.17698 0 -0.00576 0.6 -0.77834 1.43414 0.53936 -1.2546
THR_53 -4.55451 0.28086 3.35198 -0.11297 0.08315 0.06882 1.39475 -1.8606 -0.00564 -0.03136 -0.3858 -0.58615 0 0 0 0 0 -0.01701 8e-05 0.13995 0 -0.63764 2.26578 -1.0874 1.11213 0.58378 0.00223
TYR_54 -4.85187 0.4897 3.0832 -0.61434 0.03652 0.27378 0.66747 -1.69239 -0.01713 -0.15591 -0.54764 -0.06054 0 0 0 0 0 -0.05737 0.02177 0 2.69151 0.05754 0.00582 1.2797 -0.2966 0.53141 0.84462
SER_55 -2.78587 0.201 2.94454 -0.01784 0 0.01653 1.71148 -1.359 -0.01173 -0.12998 -1.21824 0.15611 0 0 -0.5085 0 0 0.10252 0.05567 0.91343 0 -0.28475 0.60015 -0.77834 -0.16803 0.43744 -0.12341
ASN_56 -4.69989 0.35404 4.84799 -0.33368 0.14632 0.6224 2.49623 -2.1808 -0 -0 -2.60372 -0.7341 0 0 -0.51145 0 0 -0.05224 0.11746 0 1.69774 -0.61961 0 -0.93687 0.16602 0.72285 -1.5013
GLU_57 -4.58877 0.33704 4.04768 -0.23336 0.03092 0.3357 2.37452 -2.0874 -0.0021 -0.04488 -1.88579 -0.58466 0 0 0 0 0 -0.1201 0.04999 0 3.25102 -0.31255 0 -2.7348 -0.26333 0.8224 -1.60847
CYS_58 -5.01867 0.45366 4.6872 -0.07808 0 0.04437 2.03572 -2.19631 -0 -0 -1.77726 0.03525 0 0 -0.51145 0 0 -0.0409 0.09847 0.52903 0 0.33497 0 3.6196 -0.43002 0.51299 2.29856
GLU_59 -6.70981 0.41022 8.16274 -0.2144 0.02988 0.29738 3.03534 -3.41456 -0 -0 -4.06192 -0.61395 0 0 0 -0.26384 0 -0.01697 0.00064 0 3.17893 -0.2431 0 -2.7348 -0.24331 0.41758 -2.98396
LEU_60 -9.05268 0.93219 4.25594 -0.4906 0.28856 0.11497 2.37897 -3.11877 -0.00632 -0.0834 -1.58459 0.21762 0 0 0 0 0 0.02976 0.08865 0.36786 0 -0.27818 0 0.18072 -0.23833 0.6494 -5.34822
GLN_61 -6.76214 0.39622 6.15308 -0.80516 0.08196 0.83171 2.8725 -3.07374 -0.02838 -0.20484 -3.10342 -0.78831 0 0 0 0 0 0.08707 4e-05 0 2.85249 -0.10808 0 -0.18838 -0.25977 0.51602 -1.53111
ARG_62 -5.82543 0.30562 6.4893 -0.74304 0.08871 0.4777 2.49661 -3.02765 -0 -0 -2.17034 0.31651 0 0 0 0 0 0.04099 0.01616 1.43906 0 -0.06583 0 -1.2888 -0.30776 0.32149 -1.43669
ALA_63 -6.21961 0.52737 5.06 -0.02151 0 0 3.05203 -3.19076 -0 -0 -2.31022 -0.34934 0 0 -0.73435 0 0 -0.01222 0 0 0 -0.19839 0 1.8394 -0.34136 0.35712 -2.54184
GLN_64 -10.2012 1.02722 8.20303 -0.35424 0.21493 0.26831 3.2953 -4.35211 -0.02798 -0.15816 -2.72305 0.0606 0 0 0 0 0 -0.04996 0.0562 0 5.0204 -0.10602 0 -0.18838 -0.29046 0.4858 0.18021
CYS_65 -4.35663 0.35057 4.76003 -0.0472 0 0.01459 2.48408 -2.22255 -0 -0 -3.18369 0.0618 0 0 0 0 0 -0.05456 0.03734 0.28176 0 0.27103 0 3.6196 -0.05911 0.5278 2.48485
SER_66 -3.95355 0.2948 4.61863 -0.04337 0.00024 0.06052 2.14708 -2.03286 -0 -0 -2.00409 -0.37336 0 0 -0.73435 0 0 -0.04373 0.37893 0.18512 0 -0.35605 2.36065 -0.77834 -0.22947 0.4372 -0.06599
GLN_67 -7.90682 0.58588 7.64974 -0.25712 0.02987 0.23004 3.37308 -3.52233 -0 -0 -3.78798 -0.69295 0 0 -1.26272 -1.10049 0 0.05322 0.35993 0 2.90319 -0.18828 0 -0.18838 -0.60157 0.44171 -3.88198
GLN_68 -2.23043 0.13756 2.88224 -0.65737 0.13861 0.66052 1.30096 -1.27331 -0 -0 -0.99581 -0.50228 0 0 0 0 0 0.01541 0.00163 0 2.41024 -0.25862 0 -0.18838 -0.34809 0.38129 1.47418
ARG_69 -5.00242 0.3533 4.3933 -0.56745 0.09815 0.33884 1.60604 -1.90029 -0.01029 -0.12183 -1.83117 0.2939 0 0 0 -1.10049 0 0.03571 0.24469 2.01919 0 -0.05614 0 -1.2888 0.01712 0.35912 -2.11951
ARG_70 -1.2709 0.03965 0.93911 -0.47251 0.06204 0.2826 0.00827 -0.46643 -0 -0 0.23417 0.1451 0 0 0 0 0 0.04875 0.00039 1.77845 0 0.11652 0 -1.2888 0.40753 0.37207 0.93599
ILE_71 -6.40873 0.67284 3.18037 -0.54289 0.3771 0.11239 1.39459 -1.98909 -0 -0 -1.68832 0.11518 0 0 -0.44149 0 0 -0.06187 0.00436 1.34383 0 -0.61464 0 0.73287 0.2302 0.33143 -3.25187
ARG_72 -3.77416 0.3852 3.64006 -0.91133 0.23138 0.66477 1.30433 -1.77964 -0 -0 -1.27637 -0.00011 0 0 -0.44149 0 0 0.02939 0.006 2.00934 0 -0.22605 0 -1.2888 -0.22691 0.3005 -1.35389
LEU_73 -5.67315 0.60599 1.16913 -0.50613 0.13621 0.15013 0.90087 -1.39831 -0.00894 -0.11352 0.11376 0.07334 0 0 0 0 0 -0.0298 0.02513 0.54901 0 0.06071 0 0.18072 0.20557 0.40151 -3.15778
LEU_74 -3.45298 0.23141 3.70274 -0.61093 0.1861 0.17542 1.52345 -1.8019 -0 -0 -2.32686 0.24234 0 0 0 0 0 0.05059 0.0438 0.50206 0 -0.19022 0 0.18072 0.30212 0.47311 -0.76903
SER_75 -3.1299 0.30129 2.3676 -0.02776 0 0.06435 0.81774 -1.19963 -0.0121 -0.1752 -0.35218 -0.54292 0 0 0 0 0 -0.0137 0.01672 0.31232 0 -0.2726 0.61222 -0.77834 -0.17085 0.30577 -1.87715
ARG_76 -8.23734 0.84346 6.68267 -0.60214 0.14422 0.40751 2.90945 -3.26914 -0.00089 -0.00289 -2.29806 -0.29419 0 0 -1.08681 0 0 0.03587 0.05159 2.50646 0 -0.20149 0 -1.2888 -0.2507 0.67382 -3.27738
GLY_77 -2.41584 0.53734 2.0519 -0.00068 0 0 0.90279 -1.23474 -0 -0 -0.04802 -0.22978 0 0 0 0 0 -0.11297 0 0 0 -0.13849 0 0.83697 -0.18115 1.33019 1.29751
PRO_78 -3.80451 0.47475 2.77835 -0.0733 0 0.04463 0.87794 -1.35565 -0.03051 -0.29068 -1.43841 0.57756 0 0 0 0 0 -0.14145 0.00161 0.428 0 -0.52623 0 -2.4119 -0.26349 1.0105 -4.1428
CYS_79 -6.53243 1.03512 2.90287 -0.03836 0 0.02496 1.77797 -1.66796 -0 -0 -0.36607 -0.3785 0 0 0 0 0 0.02035 0.07213 1.483 0 -0.45138 0 3.6196 -0.20036 0.34026 1.64123
GLY_80 -2.65778 0.47298 2.41464 -0.0003 0 0 1.38708 -1.18972 -0 -0 -2.17684 -0.16331 0 0 0 0 0 -0.09813 0 0 0 -0.84075 0 0.83697 -0.03346 0.13667 -1.91196
SER:CtermProteinFull_81 -1.24846 0.06489 1.10024 -0.08085 0.01126 0.15577 0.08866 -0.47026 -0.00915 -0.11191 -0.3364 -1.25846 0 0 0 0 0 0 0.01026 0.24867 0 0 2.10125 -0.77834 -0.01384 0.14383 -0.38283
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514304 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 48.810 tmscore: 0.26648 1lr7A_206 prob: 99.86 ident: 34.21
SSBOND     CYS A   14    CYS A   39                                       2.03  
SSBOND     CYS A   34    CYS A   47                                       2.16  
ATOM      1  N   VAL A   1       4.246   6.786  10.065  1.00 13.340          N  
ATOM      2  CA  VAL A   1       4.411   5.569   9.271  1.00 12.510          C  
ATOM      3  C   VAL A   1       5.437   4.641   9.955  1.00 11.970          C  
ATOM      4  O   VAL A   1       6.111   5.095  10.880  1.00 12.280          O  
ATOM      5  CB  VAL A   1       4.888   5.937   7.823  1.00 17.850          C  
ATOM      6  CG1 VAL A   1       3.845   6.810   7.105  1.00 17.850          C  
ATOM      7  CG2 VAL A   1       6.243   6.676   7.883  1.00 17.850          C  
ATOM      8 1H   VAL A   1       4.478   7.599   9.515  1.00 16.010          H  
ATOM      9 2H   VAL A   1       3.288   6.855  10.378  1.00 16.010          H  
ATOM     10 3H   VAL A   1       4.856   6.742  10.870  1.00 16.010          H  
ATOM     11  HA  VAL A   1       3.439   5.092   9.212  1.00 15.010          H  
ATOM     12  HB  VAL A   1       5.009   5.045   7.245  1.00 21.420          H  
ATOM     13 1HG1 VAL A   1       4.196   7.035   6.094  1.00 21.420          H  
ATOM     14 2HG1 VAL A   1       2.899   6.270   7.043  1.00 21.420          H  
ATOM     15 3HG1 VAL A   1       3.691   7.742   7.642  1.00 21.420          H  
ATOM     16 1HG2 VAL A   1       6.571   6.905   6.875  1.00 21.420          H  
ATOM     17 2HG2 VAL A   1       6.149   7.602   8.444  1.00 21.420          H  
ATOM     18 3HG2 VAL A   1       6.989   6.054   8.362  1.00 21.420          H  
ATOM     19  N   PRO A   2       5.544   3.348   9.568  1.00 11.400          N  
ATOM     20  CA  PRO A   2       6.552   2.404  10.029  1.00 11.030          C  
ATOM     21  C   PRO A   2       7.890   2.990   9.559  1.00 10.350          C  
ATOM     22  O   PRO A   2       7.835   3.800   8.647  1.00  9.970          O  
ATOM     23  CB  PRO A   2       6.162   1.097   9.349  1.00 16.540          C  
ATOM     24  CG  PRO A   2       4.692   1.272   8.982  1.00 16.540          C  
ATOM     25  CD  PRO A   2       4.534   2.728   8.670  1.00 16.540          C  
ATOM     26  HA  PRO A   2       6.457   2.340  11.117  1.00 13.240          H  
ATOM     27 1HB  PRO A   2       6.800   0.913   8.530  1.00 19.850          H  
ATOM     28 2HB  PRO A   2       6.326   0.265  10.037  1.00 19.850          H  
ATOM     29 1HG  PRO A   2       4.438   0.654   8.110  1.00 19.850          H  
ATOM     30 2HG  PRO A   2       4.049   0.933   9.806  1.00 19.850          H  
ATOM     31 1HD  PRO A   2       4.778   2.891   7.615  1.00 19.850          H  
ATOM     32 2HD  PRO A   2       3.511   3.005   8.915  1.00 19.850          H  
ATOM     33  N   PRO A   3       9.046   2.676  10.177  1.00 10.420          N  
ATOM     34  CA  PRO A   3      10.399   3.174   9.860  1.00 10.060          C  
ATOM     35  C   PRO A   3      10.946   2.926   8.452  1.00  9.040          C  
ATOM     36  O   PRO A   3      10.737   1.867   7.871  1.00  8.830          O  
ATOM     37  CB  PRO A   3      11.269   2.366  10.839  1.00 15.090          C  
ATOM     38  CG  PRO A   3      10.357   1.981  11.957  1.00 15.090          C  
ATOM     39  CD  PRO A   3       9.019   1.742  11.304  1.00 15.090          C  
ATOM     40  HA  PRO A   3      10.444   4.245  10.101  1.00 12.070          H  
ATOM     41 1HB  PRO A   3      11.693   1.489  10.326  1.00 18.110          H  
ATOM     42 2HB  PRO A   3      12.123   2.978  11.170  1.00 18.110          H  
ATOM     43 1HG  PRO A   3      10.749   1.088  12.470  1.00 18.110          H  
ATOM     44 2HG  PRO A   3      10.320   2.784  12.707  1.00 18.110          H  
ATOM     45 1HD  PRO A   3       8.904   0.723  10.922  1.00 18.110          H  
ATOM     46 2HD  PRO A   3       8.274   1.999  12.050  1.00 18.110          H  
ATOM     47  N   THR A   4      11.742   3.884   7.970  1.00  8.630          N  
ATOM     48  CA  THR A   4      12.445   3.829   6.684  1.00  7.880          C  
ATOM     49  C   THR A   4      13.852   3.295   6.964  1.00  7.370          C  
ATOM     50  O   THR A   4      14.361   3.549   8.057  1.00  7.580          O  
ATOM     51  CB  THR A   4      12.495   5.251   6.035  1.00 11.330          C  
ATOM     52  OG1 THR A   4      11.167   5.686   5.789  1.00 11.330          O  
ATOM     53  CG2 THR A   4      13.239   5.316   4.704  1.00 11.330          C  
ATOM     54  H   THR A   4      11.861   4.724   8.517  1.00 10.360          H  
ATOM     55  HA  THR A   4      11.898   3.167   6.027  1.00  9.460          H  
ATOM     56  HB  THR A   4      12.974   5.933   6.730  1.00 13.600          H  
ATOM     57  HG1 THR A   4      10.777   5.024   5.167  1.00 13.600          H  
ATOM     58 1HG2 THR A   4      13.215   6.337   4.331  1.00 13.600          H  
ATOM     59 2HG2 THR A   4      14.264   5.022   4.826  1.00 13.600          H  
ATOM     60 3HG2 THR A   4      12.756   4.665   3.986  1.00 13.600          H  
ATOM     61  N   PRO A   5      14.496   2.514   6.070  1.00  7.020          N  
ATOM     62  CA  PRO A   5      15.861   2.064   6.232  1.00  6.960          C  
ATOM     63  C   PRO A   5      16.763   3.297   6.285  1.00  6.870          C  
ATOM     64  O   PRO A   5      16.365   4.343   5.776  1.00  6.690          O  
ATOM     65  CB  PRO A   5      16.120   1.235   4.972  1.00 10.440          C  
ATOM     66  CG  PRO A   5      14.755   0.815   4.491  1.00 10.440          C  
ATOM     67  CD  PRO A   5      13.828   1.964   4.857  1.00 10.440          C  
ATOM     68  HA  PRO A   5      15.908   1.446   7.131  1.00  8.350          H  
ATOM     69 1HB  PRO A   5      16.690   1.821   4.247  1.00 12.530          H  
ATOM     70 2HB  PRO A   5      16.750   0.370   5.227  1.00 12.530          H  
ATOM     71 1HG  PRO A   5      14.784   0.634   3.405  1.00 12.530          H  
ATOM     72 2HG  PRO A   5      14.481  -0.130   4.961  1.00 12.530          H  
ATOM     73 1HD  PRO A   5      13.816   2.684   4.036  1.00 12.530          H  
ATOM     74 2HD  PRO A   5      12.842   1.551   5.069  1.00 12.530          H  
ATOM     75  N   PRO A   6      17.920   3.247   6.948  1.00  7.270          N  
ATOM     76  CA  PRO A   6      18.891   4.316   6.947  1.00  7.550          C  
ATOM     77  C   PRO A   6      19.282   4.567   5.505  1.00  7.300          C  
ATOM     78  O   PRO A   6      19.293   3.628   4.710  1.00  7.390          O  
ATOM     79  CB  PRO A   6      20.055   3.720   7.748  1.00 11.320          C  
ATOM     80  CG  PRO A   6      19.412   2.661   8.626  1.00 11.320          C  
ATOM     81  CD  PRO A   6      18.276   2.094   7.789  1.00 11.320          C  
ATOM     82  HA  PRO A   6      18.468   5.215   7.419  1.00  9.060          H  
ATOM     83 1HB  PRO A   6      20.811   3.311   7.058  1.00 13.590          H  
ATOM     84 2HB  PRO A   6      20.553   4.513   8.325  1.00 13.590          H  
ATOM     85 1HG  PRO A   6      20.156   1.897   8.903  1.00 13.590          H  
ATOM     86 2HG  PRO A   6      19.056   3.112   9.564  1.00 13.590          H  
ATOM     87 1HD  PRO A   6      18.604   1.245   7.171  1.00 13.590          H  
ATOM     88 2HD  PRO A   6      17.470   1.833   8.485  1.00 13.590          H  
ATOM     89  N   ASP A   7      19.609   5.811   5.172  1.00  7.330          N  
ATOM     90  CA  ASP A   7      20.039   6.172   3.824  1.00  7.510          C  
ATOM     91  C   ASP A   7      19.116   5.605   2.739  1.00  6.960          C  
ATOM     92  O   ASP A   7      19.580   5.021   1.754  1.00  7.070          O  
ATOM     93  CB  ASP A   7      21.477   5.711   3.604  1.00 10.440          C  
ATOM     94  CG  ASP A   7      22.445   6.388   4.584  1.00 10.440          C  
ATOM     95  OD1 ASP A   7      22.198   7.523   4.951  1.00 10.440          O  
ATOM     96  OD2 ASP A   7      23.419   5.773   4.957  1.00 10.440          O  
ATOM     97  H   ASP A   7      19.586   6.539   5.874  1.00  8.800          H  
ATOM     98  HA  ASP A   7      20.016   7.259   3.743  1.00  9.010          H  
ATOM     99 1HB  ASP A   7      21.539   4.627   3.726  1.00 12.530          H  
ATOM    100 2HB  ASP A   7      21.784   5.945   2.585  1.00 12.530          H  
ATOM    101  N   ALA A   8      17.811   5.817   2.892  1.00  6.710          N  
ATOM    102  CA  ALA A   8      16.846   5.297   1.938  1.00  6.520          C  
ATOM    103  C   ALA A   8      15.609   6.173   1.824  1.00  6.650          C  
ATOM    104  O   ALA A   8      15.277   6.933   2.734  1.00  6.900          O  
ATOM    105  CB  ALA A   8      16.429   3.902   2.350  1.00  9.200          C  
ATOM    106  H   ALA A   8      17.484   6.304   3.717  1.00  8.050          H  
ATOM    107  HA  ALA A   8      17.324   5.257   0.961  1.00  7.820          H  
ATOM    108 1HB  ALA A   8      15.732   3.503   1.628  1.00 11.040          H  
ATOM    109 2HB  ALA A   8      17.310   3.265   2.406  1.00 11.040          H  
ATOM    110 3HB  ALA A   8      15.951   3.951   3.319  1.00 11.040          H  
ATOM    111  N   CYS A   9      14.953   6.060   0.674  1.00  6.820          N  
ATOM    112  CA  CYS A   9      13.690   6.720   0.361  1.00  7.240          C  
ATOM    113  C   CYS A   9      12.539   6.139   1.160  1.00  7.070          C  
ATOM    114  O   CYS A   9      12.443   4.931   1.318  1.00  7.410          O  
ATOM    115  CB  CYS A   9      13.365   6.579  -1.125  1.00  9.970          C  
ATOM    116  SG  CYS A   9      11.840   7.407  -1.630  1.00  9.970          S  
ATOM    117  H   CYS A   9      15.341   5.439  -0.021  1.00  8.180          H  
ATOM    118  HA  CYS A   9      13.786   7.777   0.603  1.00  8.690          H  
ATOM    119 1HB  CYS A   9      14.184   6.983  -1.719  1.00 11.960          H  
ATOM    120 2HB  CYS A   9      13.269   5.520  -1.374  1.00 11.960          H  
ATOM    121  HG  CYS A   9      11.860   6.979  -2.892  1.00 11.960          H  
ATOM    122  N   ARG A  10      11.653   6.982   1.671  1.00  6.890          N  
ATOM    123  CA  ARG A  10      10.483   6.438   2.357  1.00  7.090          C  
ATOM    124  C   ARG A  10       9.631   5.578   1.418  1.00  6.960          C  
ATOM    125  O   ARG A  10       9.266   4.448   1.733  1.00  7.320          O  
ATOM    126  CB  ARG A  10       9.589   7.538   2.907  1.00  9.850          C  
ATOM    127  CG  ARG A  10       8.361   7.014   3.679  1.00  9.850          C  
ATOM    128  CD  ARG A  10       7.363   8.074   3.980  1.00  9.850          C  
ATOM    129  NE  ARG A  10       6.757   8.618   2.764  1.00  9.850          N  
ATOM    130  CZ  ARG A  10       5.787   8.011   2.029  1.00  9.850          C  
ATOM    131  NH1 ARG A  10       5.308   6.835   2.380  1.00  9.850          N  
ATOM    132  NH2 ARG A  10       5.319   8.612   0.948  1.00  9.850          N  
ATOM    133  H   ARG A  10      11.783   7.977   1.566  1.00  8.270          H  
ATOM    134  HA  ARG A  10      10.819   5.816   3.179  1.00  8.510          H  
ATOM    135 1HB  ARG A  10      10.163   8.162   3.588  1.00 11.820          H  
ATOM    136 2HB  ARG A  10       9.239   8.167   2.093  1.00 11.820          H  
ATOM    137 1HG  ARG A  10       7.876   6.215   3.131  1.00 11.820          H  
ATOM    138 2HG  ARG A  10       8.708   6.627   4.626  1.00 11.820          H  
ATOM    139 1HD  ARG A  10       6.574   7.666   4.606  1.00 11.820          H  
ATOM    140 2HD  ARG A  10       7.855   8.889   4.511  1.00 11.820          H  
ATOM    141  HE  ARG A  10       7.079   9.527   2.451  1.00 11.820          H  
ATOM    142 1HH1 ARG A  10       5.660   6.364   3.199  1.00 11.820          H  
ATOM    143 2HH1 ARG A  10       4.592   6.390   1.823  1.00 11.820          H  
ATOM    144 1HH2 ARG A  10       5.680   9.515   0.674  1.00 11.820          H  
ATOM    145 2HH2 ARG A  10       4.598   8.171   0.396  1.00 11.820          H  
ATOM    146  N   GLY A  11       9.312   6.122   0.247  1.00  6.800          N  
ATOM    147  CA  GLY A  11       8.394   5.496  -0.709  1.00  7.030          C  
ATOM    148  C   GLY A  11       8.957   4.331  -1.529  1.00  6.880          C  
ATOM    149  O   GLY A  11       8.918   4.349  -2.761  1.00  7.000          O  
ATOM    150  H   GLY A  11       9.702   7.026   0.022  1.00  8.160          H  
ATOM    151 1HA  GLY A  11       7.519   5.146  -0.164  1.00  8.440          H  
ATOM    152 2HA  GLY A  11       8.034   6.263  -1.392  1.00  8.440          H  
ATOM    153  N   MET A  12       9.488   3.329  -0.845  1.00  7.000          N  
ATOM    154  CA  MET A  12      10.019   2.125  -1.480  1.00  7.300          C  
ATOM    155  C   MET A  12       8.905   1.119  -1.729  1.00  7.420          C  
ATOM    156  O   MET A  12       7.930   1.082  -0.978  1.00  7.710          O  
ATOM    157  CB  MET A  12      11.135   1.527  -0.647  1.00 10.100          C  
ATOM    158  CG  MET A  12      12.396   2.329  -0.632  1.00 10.100          C  
ATOM    159  SD  MET A  12      13.658   1.675   0.514  1.00 10.100          S  
ATOM    160  CE  MET A  12      14.259   0.188  -0.295  1.00 10.100          C  
ATOM    161  H   MET A  12       9.474   3.426   0.174  1.00  8.400          H  
ATOM    162  HA  MET A  12      10.433   2.400  -2.449  1.00  8.760          H  
ATOM    163 1HB  MET A  12      10.817   1.497   0.377  1.00 12.120          H  
ATOM    164 2HB  MET A  12      11.341   0.517  -0.981  1.00 12.120          H  
ATOM    165 1HG  MET A  12      12.819   2.353  -1.632  1.00 12.120          H  
ATOM    166 2HG  MET A  12      12.154   3.336  -0.358  1.00 12.120          H  
ATOM    167 1HE  MET A  12      15.028  -0.274   0.326  1.00 12.120          H  
ATOM    168 2HE  MET A  12      13.447  -0.517  -0.442  1.00 12.120          H  
ATOM    169 3HE  MET A  12      14.689   0.450  -1.263  1.00 12.120          H  
ATOM    170  N   LEU A  13       9.059   0.299  -2.765  1.00  7.480          N  
ATOM    171  CA  LEU A  13       8.079  -0.737  -3.069  1.00  7.830          C  
ATOM    172  C   LEU A  13       8.258  -1.985  -2.235  1.00  7.650          C  
ATOM    173  O   LEU A  13       9.371  -2.359  -1.859  1.00  7.640          O  
ATOM    174  CB  LEU A  13       8.155  -1.155  -4.546  1.00 10.820          C  
ATOM    175  CG  LEU A  13       7.856  -0.083  -5.622  1.00 10.820          C  
ATOM    176  CD1 LEU A  13       8.098  -0.705  -7.003  1.00 10.820          C  
ATOM    177  CD2 LEU A  13       6.407   0.398  -5.503  1.00 10.820          C  
ATOM    178  H   LEU A  13       9.877   0.395  -3.348  1.00  8.980          H  
ATOM    179  HA  LEU A  13       7.089  -0.345  -2.849  1.00  9.400          H  
ATOM    180 1HB  LEU A  13       9.152  -1.544  -4.735  1.00 12.990          H  
ATOM    181 2HB  LEU A  13       7.447  -1.977  -4.698  1.00 12.990          H  
ATOM    182  HG  LEU A  13       8.531   0.764  -5.501  1.00 12.990          H  
ATOM    183 1HD1 LEU A  13       7.900   0.037  -7.776  1.00 12.990          H  
ATOM    184 2HD1 LEU A  13       9.133  -1.037  -7.079  1.00 12.990          H  
ATOM    185 3HD1 LEU A  13       7.439  -1.558  -7.147  1.00 12.990          H  
ATOM    186 1HD2 LEU A  13       6.209   1.139  -6.277  1.00 12.990          H  
ATOM    187 2HD2 LEU A  13       5.740  -0.443  -5.632  1.00 12.990          H  
ATOM    188 3HD2 LEU A  13       6.233   0.850  -4.531  1.00 12.990          H  
ATOM    189  N   CYS A  14       7.151  -2.667  -2.003  1.00  7.810          N  
ATOM    190  CA  CYS A  14       7.106  -3.922  -1.271  1.00  7.970          C  
ATOM    191  C   CYS A  14       7.890  -5.040  -1.958  1.00  8.060          C  
ATOM    192  O   CYS A  14       7.431  -5.645  -2.927  1.00  8.490          O  
ATOM    193  CB  CYS A  14       5.642  -4.310  -1.125  1.00 11.090          C  
ATOM    194  SG  CYS A  14       5.347  -5.865  -0.365  1.00 11.090          S  
ATOM    195  H   CYS A  14       6.274  -2.276  -2.336  1.00  9.370          H  
ATOM    196  HA  CYS A  14       7.523  -3.757  -0.279  1.00  9.560          H  
ATOM    197 1HB  CYS A  14       5.151  -3.559  -0.532  1.00 13.310          H  
ATOM    198 2HB  CYS A  14       5.173  -4.297  -2.098  1.00 13.310          H  
ATOM    199  N   GLY A  15       9.032  -5.406  -1.365  1.00  7.920          N  
ATOM    200  CA  GLY A  15       9.973  -6.389  -1.906  1.00  8.090          C  
ATOM    201  C   GLY A  15       9.663  -7.840  -1.567  1.00  8.040          C  
ATOM    202  O   GLY A  15      10.510  -8.571  -1.033  1.00  8.400          O  
ATOM    203  H   GLY A  15       9.304  -4.905  -0.537  1.00  9.500          H  
ATOM    204 1HA  GLY A  15       9.995  -6.281  -2.992  1.00  9.710          H  
ATOM    205 2HA  GLY A  15      10.974  -6.145  -1.557  1.00  9.710          H  
ATOM    206  N   PHE A  16       8.455  -8.261  -1.855  1.00  7.850          N  
ATOM    207  CA  PHE A  16       8.130  -9.635  -1.532  1.00  8.050          C  
ATOM    208  C   PHE A  16       8.859 -10.589  -2.450  1.00  8.220          C  
ATOM    209  O   PHE A  16       9.143 -10.285  -3.606  1.00  8.500          O  
ATOM    210  CB  PHE A  16       6.637  -9.902  -1.421  1.00 11.190          C  
ATOM    211  CG  PHE A  16       6.059  -9.599  -0.051  1.00 11.190          C  
ATOM    212  CD1 PHE A  16       6.538  -8.604   0.793  1.00 11.190          C  
ATOM    213  CD2 PHE A  16       5.046 -10.392   0.415  1.00 11.190          C  
ATOM    214  CE1 PHE A  16       5.980  -8.411   2.038  1.00 11.190          C  
ATOM    215  CE2 PHE A  16       4.501 -10.208   1.652  1.00 11.190          C  
ATOM    216  CZ  PHE A  16       4.965  -9.212   2.457  1.00 11.190          C  
ATOM    217  H   PHE A  16       7.829  -7.615  -2.344  1.00  9.420          H  
ATOM    218  HA  PHE A  16       8.500  -9.825  -0.535  1.00  9.660          H  
ATOM    219 1HB  PHE A  16       6.125  -9.254  -2.113  1.00 13.430          H  
ATOM    220 2HB  PHE A  16       6.410 -10.934  -1.684  1.00 13.430          H  
ATOM    221  HD1 PHE A  16       7.353  -7.960   0.477  1.00 13.430          H  
ATOM    222  HD2 PHE A  16       4.687 -11.197  -0.216  1.00 13.430          H  
ATOM    223  HE1 PHE A  16       6.357  -7.617   2.686  1.00 13.430          H  
ATOM    224  HE2 PHE A  16       3.695 -10.863   1.996  1.00 13.430          H  
ATOM    225  HZ  PHE A  16       4.527  -9.067   3.433  1.00 13.430          H  
ATOM    226  N   GLY A  17       9.202 -11.744  -1.901  1.00  8.320          N  
ATOM    227  CA  GLY A  17       9.964 -12.768  -2.590  1.00  8.930          C  
ATOM    228  C   GLY A  17      11.388 -12.795  -2.050  1.00  8.820          C  
ATOM    229  O   GLY A  17      12.117 -13.763  -2.264  1.00  9.250          O  
ATOM    230  H   GLY A  17       8.936 -11.924  -0.942  1.00  9.980          H  
ATOM    231 1HA  GLY A  17       9.501 -13.740  -2.430  1.00 10.720          H  
ATOM    232 2HA  GLY A  17       9.974 -12.571  -3.661  1.00 10.720          H  
ATOM    233  N   ALA A  18      11.780 -11.739  -1.337  1.00  8.500          N  
ATOM    234  CA  ALA A  18      13.086 -11.672  -0.702  1.00  8.520          C  
ATOM    235  C   ALA A  18      13.132 -12.728   0.394  1.00  8.060          C  
ATOM    236  O   ALA A  18      12.090 -13.098   0.926  1.00  7.950          O  
ATOM    237  CB  ALA A  18      13.321 -10.288  -0.125  1.00 11.920          C  
ATOM    238  H   ALA A  18      11.162 -10.929  -1.228  1.00 10.200          H  
ATOM    239  HA  ALA A  18      13.853 -11.901  -1.440  1.00 10.220          H  
ATOM    240 1HB  ALA A  18      14.298 -10.252   0.353  1.00 14.300          H  
ATOM    241 2HB  ALA A  18      13.276  -9.549  -0.927  1.00 14.300          H  
ATOM    242 3HB  ALA A  18      12.547 -10.069   0.611  1.00 14.300          H  
ATOM    243  N   VAL A  19      14.303 -13.235   0.756  1.00  8.040          N  
ATOM    244  CA  VAL A  19      14.279 -14.175   1.876  1.00  7.810          C  
ATOM    245  C   VAL A  19      14.193 -13.360   3.167  1.00  7.590          C  
ATOM    246  O   VAL A  19      15.041 -12.505   3.424  1.00  8.090          O  
ATOM    247  CB  VAL A  19      15.532 -15.090   1.885  1.00 11.030          C  
ATOM    248  CG1 VAL A  19      15.526 -16.010   3.120  1.00 11.030          C  
ATOM    249  CG2 VAL A  19      15.544 -15.953   0.623  1.00 11.030          C  
ATOM    250  H   VAL A  19      15.162 -12.957   0.305  1.00  9.650          H  
ATOM    251  HA  VAL A  19      13.395 -14.808   1.791  1.00  9.370          H  
ATOM    252  HB  VAL A  19      16.427 -14.474   1.931  1.00 13.230          H  
ATOM    253 1HG1 VAL A  19      16.408 -16.633   3.105  1.00 13.230          H  
ATOM    254 2HG1 VAL A  19      15.522 -15.422   4.037  1.00 13.230          H  
ATOM    255 3HG1 VAL A  19      14.644 -16.639   3.089  1.00 13.230          H  
ATOM    256 1HG2 VAL A  19      16.423 -16.595   0.623  1.00 13.230          H  
ATOM    257 2HG2 VAL A  19      14.641 -16.567   0.601  1.00 13.230          H  
ATOM    258 3HG2 VAL A  19      15.562 -15.316  -0.259  1.00 13.230          H  
ATOM    259  N   CYS A  20      13.167 -13.625   3.970  1.00  7.100          N  
ATOM    260  CA  CYS A  20      12.930 -12.905   5.217  1.00  7.070          C  
ATOM    261  C   CYS A  20      13.228 -13.678   6.475  1.00  7.320          C  
ATOM    262  O   CYS A  20      12.428 -14.507   6.946  1.00  7.280          O  
ATOM    263  CB  CYS A  20      11.507 -12.455   5.316  1.00  9.910          C  
ATOM    264  SG  CYS A  20      11.128 -11.579   6.855  1.00  9.910          S  
ATOM    265  H   CYS A  20      12.520 -14.349   3.678  1.00  8.520          H  
ATOM    266  HA  CYS A  20      13.563 -12.018   5.212  1.00  8.480          H  
ATOM    267 1HB  CYS A  20      11.324 -11.787   4.494  1.00 11.890          H  
ATOM    268 2HB  CYS A  20      10.841 -13.312   5.227  1.00 11.890          H  
ATOM    269  HG  CYS A  20       9.795 -11.800   6.803  1.00 11.890          H  
ATOM    270  N   GLU A  21      14.366 -13.337   7.056  1.00  7.810          N  
ATOM    271  CA  GLU A  21      14.852 -13.983   8.247  1.00  8.180          C  
ATOM    272  C   GLU A  21      14.463 -13.114   9.451  1.00  7.960          C  
ATOM    273  O   GLU A  21      14.251 -11.914   9.266  1.00  7.940          O  
ATOM    274  CB  GLU A  21      16.364 -14.200   8.152  1.00 11.300          C  
ATOM    275  CG  GLU A  21      16.741 -15.104   7.004  1.00 11.300          C  
ATOM    276  CD  GLU A  21      18.178 -15.534   7.000  1.00 11.300          C  
ATOM    277  OE1 GLU A  21      18.968 -14.893   7.645  1.00 11.300          O  
ATOM    278  OE2 GLU A  21      18.477 -16.546   6.384  1.00 11.300          O  
ATOM    279  H   GLU A  21      14.934 -12.621   6.622  1.00  9.370          H  
ATOM    280  HA  GLU A  21      14.373 -14.947   8.289  1.00  9.820          H  
ATOM    281 1HB  GLU A  21      16.866 -13.244   8.012  1.00 13.560          H  
ATOM    282 2HB  GLU A  21      16.745 -14.645   9.059  1.00 13.560          H  
ATOM    283 1HG  GLU A  21      16.102 -15.960   7.020  1.00 13.560          H  
ATOM    284 2HG  GLU A  21      16.540 -14.569   6.079  1.00 13.560          H  
ATOM    285  N   PRO A  22      14.404 -13.663  10.682  1.00  8.060          N  
ATOM    286  CA  PRO A  22      14.724 -15.007  11.181  1.00  8.070          C  
ATOM    287  C   PRO A  22      13.948 -16.097  10.486  1.00  8.190          C  
ATOM    288  O   PRO A  22      12.791 -15.899  10.121  1.00  8.580          O  
ATOM    289  CB  PRO A  22      14.311 -14.920  12.656  1.00 12.110          C  
ATOM    290  CG  PRO A  22      14.388 -13.458  12.989  1.00 12.110          C  
ATOM    291  CD  PRO A  22      13.923 -12.763  11.735  1.00 12.110          C  
ATOM    292  HA  PRO A  22      15.805 -15.185  11.094  1.00  9.680          H  
ATOM    293 1HB  PRO A  22      13.288 -15.323  12.784  1.00 14.530          H  
ATOM    294 2HB  PRO A  22      14.975 -15.539  13.277  1.00 14.530          H  
ATOM    295 1HG  PRO A  22      13.727 -13.254  13.836  1.00 14.530          H  
ATOM    296 2HG  PRO A  22      15.402 -13.170  13.295  1.00 14.530          H  
ATOM    297 1HD  PRO A  22      12.815 -12.710  11.715  1.00 14.530          H  
ATOM    298 2HD  PRO A  22      14.379 -11.765  11.645  1.00 14.530          H  
ATOM    299  N   ASN A  23      14.586 -17.232  10.285  1.00  8.060          N  
ATOM    300  CA  ASN A  23      13.924 -18.331   9.611  1.00  8.320          C  
ATOM    301  C   ASN A  23      12.982 -19.066  10.531  1.00  8.000          C  
ATOM    302  O   ASN A  23      13.264 -19.224  11.722  1.00  8.110          O  
ATOM    303  CB  ASN A  23      14.954 -19.258   9.029  1.00 11.540          C  
ATOM    304  CG  ASN A  23      15.616 -18.623   7.875  1.00 11.540          C  
ATOM    305  OD1 ASN A  23      14.907 -18.144   6.980  1.00 11.540          O  
ATOM    306  ND2 ASN A  23      16.927 -18.576   7.882  1.00 11.540          N  
ATOM    307  H   ASN A  23      15.540 -17.344  10.607  1.00  9.670          H  
ATOM    308  HA  ASN A  23      13.318 -17.926   8.795  1.00  9.980          H  
ATOM    309 1HB  ASN A  23      15.700 -19.501   9.782  1.00 13.850          H  
ATOM    310 2HB  ASN A  23      14.474 -20.178   8.736  1.00 13.850          H  
ATOM    311 1HD2 ASN A  23      17.440 -18.094   7.135  1.00 13.850          H  
ATOM    312 2HD2 ASN A  23      17.439 -18.973   8.639  1.00 13.850          H  
ATOM    313  N   ALA A  24      11.883 -19.558   9.970  1.00  7.840          N  
ATOM    314  CA  ALA A  24      10.945 -20.337  10.767  1.00  7.720          C  
ATOM    315  C   ALA A  24      10.214 -21.389   9.952  1.00  7.310          C  
ATOM    316  O   ALA A  24       9.982 -21.241   8.753  1.00  7.480          O  
ATOM    317  CB  ALA A  24       9.923 -19.415  11.420  1.00 10.860          C  
ATOM    318  H   ALA A  24      11.706 -19.340   8.980  1.00  9.410          H  
ATOM    319  HA  ALA A  24      11.508 -20.852  11.545  1.00  9.260          H  
ATOM    320 1HB  ALA A  24       9.246 -20.001  12.042  1.00 13.030          H  
ATOM    321 2HB  ALA A  24      10.443 -18.682  12.037  1.00 13.030          H  
ATOM    322 3HB  ALA A  24       9.353 -18.901  10.651  1.00 13.030          H  
ATOM    323  N   GLU A  25       9.792 -22.444  10.645  1.00  7.090          N  
ATOM    324  CA  GLU A  25       9.018 -23.531  10.057  1.00  6.990          C  
ATOM    325  C   GLU A  25       7.600 -23.115   9.665  1.00  7.030          C  
ATOM    326  O   GLU A  25       6.945 -23.784   8.858  1.00  7.340          O  
ATOM    327  CB  GLU A  25       8.965 -24.718  11.031  1.00  9.830          C  
ATOM    328  CG  GLU A  25       8.166 -24.489  12.345  1.00  9.830          C  
ATOM    329  CD  GLU A  25       8.963 -23.824  13.451  1.00  9.830          C  
ATOM    330  OE1 GLU A  25       9.952 -23.187  13.153  1.00  9.830          O  
ATOM    331  OE2 GLU A  25       8.579 -23.948  14.585  1.00  9.830          O  
ATOM    332  H   GLU A  25      10.033 -22.511  11.639  1.00  8.510          H  
ATOM    333  HA  GLU A  25       9.534 -23.856   9.158  1.00  8.390          H  
ATOM    334 1HB  GLU A  25       8.517 -25.574  10.523  1.00 11.790          H  
ATOM    335 2HB  GLU A  25       9.980 -25.004  11.305  1.00 11.790          H  
ATOM    336 1HG  GLU A  25       7.280 -23.898  12.151  1.00 11.790          H  
ATOM    337 2HG  GLU A  25       7.830 -25.461  12.702  1.00 11.790          H  
ATOM    338  N   GLY A  26       7.136 -21.997  10.211  1.00  7.080          N  
ATOM    339  CA  GLY A  26       5.795 -21.525   9.952  1.00  7.540          C  
ATOM    340  C   GLY A  26       5.569 -20.135  10.541  1.00  7.540          C  
ATOM    341  O   GLY A  26       6.501 -19.516  11.052  1.00  7.640          O  
ATOM    342  H   GLY A  26       7.742 -21.491  10.842  1.00  8.500          H  
ATOM    343 1HA  GLY A  26       5.638 -21.503   8.874  1.00  9.050          H  
ATOM    344 2HA  GLY A  26       5.091 -22.236  10.378  1.00  9.050          H  
ATOM    345  N   PRO A  27       4.320 -19.648  10.511  1.00  7.790          N  
ATOM    346  CA  PRO A  27       3.887 -18.309  10.898  1.00  8.200          C  
ATOM    347  C   PRO A  27       4.329 -17.876  12.276  1.00  7.810          C  
ATOM    348  O   PRO A  27       4.220 -18.636  13.241  1.00  7.980          O  
ATOM    349  CB  PRO A  27       2.364 -18.467  10.872  1.00 12.300          C  
ATOM    350  CG  PRO A  27       2.112 -19.550   9.850  1.00 12.300          C  
ATOM    351  CD  PRO A  27       3.219 -20.526  10.055  1.00 12.300          C  
ATOM    352  HA  PRO A  27       4.220 -17.573  10.156  1.00  9.840          H  
ATOM    353 1HB  PRO A  27       2.002 -18.743  11.873  1.00 14.760          H  
ATOM    354 2HB  PRO A  27       1.888 -17.513  10.626  1.00 14.760          H  
ATOM    355 1HG  PRO A  27       1.111 -19.985  10.001  1.00 14.760          H  
ATOM    356 2HG  PRO A  27       2.112 -19.134   8.835  1.00 14.760          H  
ATOM    357 1HD  PRO A  27       2.949 -21.250  10.840  1.00 14.760          H  
ATOM    358 2HD  PRO A  27       3.437 -21.005   9.093  1.00 14.760          H  
ATOM    359  N   GLY A  28       4.812 -16.637  12.350  1.00  7.610          N  
ATOM    360  CA  GLY A  28       5.275 -16.027  13.570  1.00  7.580          C  
ATOM    361  C   GLY A  28       4.292 -15.030  14.175  1.00  7.670          C  
ATOM    362  O   GLY A  28       3.190 -14.788  13.662  1.00  8.160          O  
ATOM    363  H   GLY A  28       4.883 -16.063  11.510  1.00  9.130          H  
ATOM    364 1HA  GLY A  28       5.505 -16.803  14.299  1.00  9.100          H  
ATOM    365 2HA  GLY A  28       6.203 -15.515  13.351  1.00  9.100          H  
ATOM    366  N   ARG A  29       4.772 -14.352  15.216  1.00  7.490          N  
ATOM    367  CA  ARG A  29       4.024 -13.337  15.968  1.00  7.790          C  
ATOM    368  C   ARG A  29       3.762 -12.100  15.116  1.00  7.320          C  
ATOM    369  O   ARG A  29       2.929 -11.259  15.439  1.00  7.420          O  
ATOM    370  CB  ARG A  29       4.809 -12.883  17.184  1.00 10.790          C  
ATOM    371  CG  ARG A  29       4.997 -13.908  18.284  1.00 10.790          C  
ATOM    372  CD  ARG A  29       5.854 -13.364  19.370  1.00 10.790          C  
ATOM    373  NE  ARG A  29       6.078 -14.327  20.435  1.00 10.790          N  
ATOM    374  CZ  ARG A  29       7.017 -14.206  21.402  1.00 10.790          C  
ATOM    375  NH1 ARG A  29       7.826 -13.162  21.424  1.00 10.790          N  
ATOM    376  NH2 ARG A  29       7.124 -15.145  22.330  1.00 10.790          N  
ATOM    377  H   ARG A  29       5.711 -14.606  15.516  1.00  8.990          H  
ATOM    378  HA  ARG A  29       3.071 -13.764  16.282  1.00  9.350          H  
ATOM    379 1HB  ARG A  29       5.778 -12.534  16.869  1.00 12.940          H  
ATOM    380 2HB  ARG A  29       4.297 -12.032  17.631  1.00 12.940          H  
ATOM    381 1HG  ARG A  29       4.030 -14.179  18.704  1.00 12.940          H  
ATOM    382 2HG  ARG A  29       5.482 -14.795  17.877  1.00 12.940          H  
ATOM    383 1HD  ARG A  29       6.817 -13.082  18.954  1.00 12.940          H  
ATOM    384 2HD  ARG A  29       5.372 -12.485  19.799  1.00 12.940          H  
ATOM    385  HE  ARG A  29       5.479 -15.144  20.462  1.00 12.940          H  
ATOM    386 1HH1 ARG A  29       7.754 -12.444  20.720  1.00 12.940          H  
ATOM    387 2HH1 ARG A  29       8.529 -13.078  22.146  1.00 12.940          H  
ATOM    388 1HH2 ARG A  29       6.507 -15.946  22.315  1.00 12.940          H  
ATOM    389 2HH2 ARG A  29       7.823 -15.064  23.054  1.00 12.940          H  
ATOM    390  N   ALA A  30       4.550 -11.977  14.058  1.00  7.020          N  
ATOM    391  CA  ALA A  30       4.561 -10.859  13.139  1.00  6.680          C  
ATOM    392  C   ALA A  30       3.446 -10.884  12.107  1.00  6.430          C  
ATOM    393  O   ALA A  30       3.291  -9.905  11.360  1.00  6.650          O  
ATOM    394  CB  ALA A  30       5.878 -10.860  12.395  1.00  9.490          C  
ATOM    395  H   ALA A  30       5.179 -12.743  13.881  1.00  8.420          H  
ATOM    396  HA  ALA A  30       4.458  -9.950  13.728  1.00  8.020          H  
ATOM    397 1HB  ALA A  30       5.942 -10.022  11.716  1.00 11.390          H  
ATOM    398 2HB  ALA A  30       6.704 -10.814  13.097  1.00 11.390          H  
ATOM    399 3HB  ALA A  30       5.931 -11.781  11.826  1.00 11.390          H  
ATOM    400  N   SER A  31       2.714 -11.996  12.028  1.00  6.290          N  
ATOM    401  CA  SER A  31       1.678 -12.175  11.022  1.00  6.290          C  
ATOM    402  C   SER A  31       0.511 -11.203  11.056  1.00  5.900          C  
ATOM    403  O   SER A  31       0.048 -10.742  12.102  1.00  6.120          O  
ATOM    404  CB  SER A  31       1.127 -13.573  11.027  1.00  8.810          C  
ATOM    405  OG  SER A  31       0.076 -13.646  10.096  1.00  8.810          O  
ATOM    406  H   SER A  31       2.882 -12.767  12.684  1.00  7.550          H  
ATOM    407  HA  SER A  31       2.149 -12.043  10.052  1.00  7.550          H  
ATOM    408 1HB  SER A  31       1.912 -14.280  10.759  1.00 10.570          H  
ATOM    409 2HB  SER A  31       0.772 -13.836  12.022  1.00 10.570          H  
ATOM    410  HG  SER A  31      -0.061 -14.599   9.881  1.00 10.570          H  
ATOM    411  N   CYS A  32       0.062 -10.910   9.848  1.00  5.620          N  
ATOM    412  CA  CYS A  32      -1.069 -10.091   9.470  1.00  5.450          C  
ATOM    413  C   CYS A  32      -1.337 -10.566   8.069  1.00  5.660          C  
ATOM    414  O   CYS A  32      -0.391 -10.752   7.305  1.00  5.610          O  
ATOM    415  CB  CYS A  32      -0.772  -8.594   9.505  1.00  7.700          C  
ATOM    416  SG  CYS A  32      -2.206  -7.546   9.112  1.00  7.700          S  
ATOM    417  H   CYS A  32       0.542 -11.360   9.085  1.00  6.740          H  
ATOM    418  HA  CYS A  32      -1.927 -10.312  10.107  1.00  6.540          H  
ATOM    419 1HB  CYS A  32      -0.430  -8.328  10.505  1.00  9.240          H  
ATOM    420 2HB  CYS A  32       0.031  -8.347   8.810  1.00  9.240          H  
ATOM    421  HG  CYS A  32      -1.788  -7.157   7.874  1.00  9.240          H  
ATOM    422  N   VAL A  33      -2.587 -10.842   7.741  1.00  6.250          N  
ATOM    423  CA  VAL A  33      -2.859 -11.373   6.420  1.00  6.840          C  
ATOM    424  C   VAL A  33      -3.677 -10.437   5.542  1.00  7.290          C  
ATOM    425  O   VAL A  33      -4.806 -10.066   5.868  1.00  7.820          O  
ATOM    426  CB  VAL A  33      -3.541 -12.750   6.565  1.00  9.340          C  
ATOM    427  CG1 VAL A  33      -3.872 -13.330   5.208  1.00  9.340          C  
ATOM    428  CG2 VAL A  33      -2.577 -13.699   7.317  1.00  9.340          C  
ATOM    429  H   VAL A  33      -3.333 -10.670   8.401  1.00  7.500          H  
ATOM    430  HA  VAL A  33      -1.904 -11.545   5.919  1.00  8.210          H  
ATOM    431  HB  VAL A  33      -4.471 -12.643   7.119  1.00 11.210          H  
ATOM    432 1HG1 VAL A  33      -4.339 -14.306   5.330  1.00 11.210          H  
ATOM    433 2HG1 VAL A  33      -4.552 -12.674   4.662  1.00 11.210          H  
ATOM    434 3HG1 VAL A  33      -2.944 -13.436   4.657  1.00 11.210          H  
ATOM    435 1HG2 VAL A  33      -3.034 -14.680   7.433  1.00 11.210          H  
ATOM    436 2HG2 VAL A  33      -1.651 -13.803   6.752  1.00 11.210          H  
ATOM    437 3HG2 VAL A  33      -2.343 -13.302   8.303  1.00 11.210          H  
ATOM    438  N   CYS A  34      -3.078 -10.115   4.404  1.00  7.330          N  
ATOM    439  CA  CYS A  34      -3.609  -9.259   3.355  1.00  7.890          C  
ATOM    440  C   CYS A  34      -4.531 -10.020   2.420  1.00  8.900          C  
ATOM    441  O   CYS A  34      -4.230 -11.145   2.030  1.00  9.350          O  
ATOM    442  CB  CYS A  34      -2.463  -8.634   2.560  1.00 10.820          C  
ATOM    443  SG  CYS A  34      -2.968  -7.728   1.116  1.00 10.820          S  
ATOM    444  H   CYS A  34      -2.163 -10.524   4.270  1.00  8.800          H  
ATOM    445  HA  CYS A  34      -4.183  -8.460   3.822  1.00  9.470          H  
ATOM    446 1HB  CYS A  34      -1.939  -7.933   3.201  1.00 12.990          H  
ATOM    447 2HB  CYS A  34      -1.754  -9.386   2.271  1.00 12.990          H  
ATOM    448  N   LYS A  35      -5.672  -9.414   2.081  1.00  9.450          N  
ATOM    449  CA  LYS A  35      -6.630  -9.999   1.139  1.00 10.600          C  
ATOM    450  C   LYS A  35      -6.850  -9.106  -0.099  1.00 10.910          C  
ATOM    451  O   LYS A  35      -7.840  -9.245  -0.816  1.00 10.930          O  
ATOM    452  CB  LYS A  35      -7.941 -10.289   1.859  1.00 14.380          C  
ATOM    453  CG  LYS A  35      -7.784 -11.323   2.978  1.00 14.380          C  
ATOM    454  CD  LYS A  35      -9.109 -11.658   3.641  1.00 14.380          C  
ATOM    455  CE  LYS A  35      -8.920 -12.694   4.747  1.00 14.380          C  
ATOM    456  NZ  LYS A  35     -10.208 -13.033   5.424  1.00 14.380          N  
ATOM    457  H   LYS A  35      -5.877  -8.504   2.469  1.00 11.340          H  
ATOM    458  HA  LYS A  35      -6.224 -10.946   0.783  1.00 12.720          H  
ATOM    459 1HB  LYS A  35      -8.334  -9.369   2.291  1.00 17.260          H  
ATOM    460 2HB  LYS A  35      -8.676 -10.663   1.146  1.00 17.260          H  
ATOM    461 1HG  LYS A  35      -7.341 -12.232   2.567  1.00 17.260          H  
ATOM    462 2HG  LYS A  35      -7.104 -10.931   3.737  1.00 17.260          H  
ATOM    463 1HD  LYS A  35      -9.538 -10.752   4.072  1.00 17.260          H  
ATOM    464 2HD  LYS A  35      -9.801 -12.050   2.896  1.00 17.260          H  
ATOM    465 1HE  LYS A  35      -8.497 -13.600   4.316  1.00 17.260          H  
ATOM    466 2HE  LYS A  35      -8.223 -12.298   5.488  1.00 17.260          H  
ATOM    467 1HZ  LYS A  35     -10.038 -13.719   6.147  1.00 17.260          H  
ATOM    468 2HZ  LYS A  35     -10.604 -12.201   5.838  1.00 17.260          H  
ATOM    469 3HZ  LYS A  35     -10.855 -13.412   4.748  1.00 17.260          H  
ATOM    470  N   LYS A  36      -5.943  -8.161  -0.290  1.00 11.320          N  
ATOM    471  CA  LYS A  36      -5.926  -7.170  -1.367  1.00 11.730          C  
ATOM    472  C   LYS A  36      -5.019  -7.604  -2.513  1.00 11.500          C  
ATOM    473  O   LYS A  36      -4.514  -8.726  -2.536  1.00 11.650          O  
ATOM    474  CB  LYS A  36      -5.446  -5.803  -0.861  1.00 16.260          C  
ATOM    475  CG  LYS A  36      -6.325  -5.131   0.171  1.00 16.260          C  
ATOM    476  CD  LYS A  36      -5.746  -3.753   0.525  1.00 16.260          C  
ATOM    477  CE  LYS A  36      -6.620  -2.989   1.507  1.00 16.260          C  
ATOM    478  NZ  LYS A  36      -6.061  -1.634   1.805  1.00 16.260          N  
ATOM    479  H   LYS A  36      -5.166  -8.151   0.356  1.00 13.580          H  
ATOM    480  HA  LYS A  36      -6.935  -7.067  -1.762  1.00 14.080          H  
ATOM    481 1HB  LYS A  36      -4.447  -5.887  -0.462  1.00 19.510          H  
ATOM    482 2HB  LYS A  36      -5.380  -5.113  -1.694  1.00 19.510          H  
ATOM    483 1HG  LYS A  36      -7.335  -5.019  -0.221  1.00 19.510          H  
ATOM    484 2HG  LYS A  36      -6.364  -5.747   1.068  1.00 19.510          H  
ATOM    485 1HD  LYS A  36      -4.750  -3.879   0.965  1.00 19.510          H  
ATOM    486 2HD  LYS A  36      -5.638  -3.159  -0.384  1.00 19.510          H  
ATOM    487 1HE  LYS A  36      -7.615  -2.875   1.081  1.00 19.510          H  
ATOM    488 2HE  LYS A  36      -6.694  -3.552   2.437  1.00 19.510          H  
ATOM    489 1HZ  LYS A  36      -6.665  -1.154   2.453  1.00 19.510          H  
ATOM    490 2HZ  LYS A  36      -5.140  -1.724   2.213  1.00 19.510          H  
ATOM    491 3HZ  LYS A  36      -5.993  -1.097   0.950  1.00 19.510          H  
ATOM    492  N   SER A  37      -4.907  -6.746  -3.527  1.00 11.350          N  
ATOM    493  CA  SER A  37      -4.016  -6.987  -4.649  1.00 11.310          C  
ATOM    494  C   SER A  37      -2.577  -7.046  -4.096  1.00 10.990          C  
ATOM    495  O   SER A  37      -2.264  -6.269  -3.191  1.00 10.600          O  
ATOM    496  CB  SER A  37      -4.150  -5.848  -5.654  1.00 15.850          C  
ATOM    497  OG  SER A  37      -5.444  -5.797  -6.192  1.00 15.850          O  
ATOM    498  H   SER A  37      -5.417  -5.877  -3.505  1.00 13.620          H  
ATOM    499  HA  SER A  37      -4.305  -7.927  -5.108  1.00 13.570          H  
ATOM    500 1HB  SER A  37      -3.926  -4.905  -5.156  1.00 19.020          H  
ATOM    501 2HB  SER A  37      -3.427  -5.964  -6.455  1.00 19.020          H  
ATOM    502  HG  SER A  37      -5.442  -5.066  -6.818  1.00 19.020          H  
ATOM    503  N   PRO A  38      -1.687  -7.888  -4.666  1.00 11.340          N  
ATOM    504  CA  PRO A  38      -0.299  -8.129  -4.274  1.00 11.270          C  
ATOM    505  C   PRO A  38       0.649  -6.970  -4.534  1.00 10.890          C  
ATOM    506  O   PRO A  38       0.342  -6.056  -5.299  1.00 11.030          O  
ATOM    507  CB  PRO A  38       0.090  -9.329  -5.152  1.00 16.910          C  
ATOM    508  CG  PRO A  38      -0.792  -9.224  -6.361  1.00 16.910          C  
ATOM    509  CD  PRO A  38      -2.105  -8.692  -5.840  1.00 16.910          C  
ATOM    510  HA  PRO A  38      -0.281  -8.394  -3.208  1.00 13.520          H  
ATOM    511 1HB  PRO A  38       1.168  -9.274  -5.408  1.00 20.290          H  
ATOM    512 2HB  PRO A  38      -0.061 -10.264  -4.605  1.00 20.290          H  
ATOM    513 1HG  PRO A  38      -0.327  -8.546  -7.100  1.00 20.290          H  
ATOM    514 2HG  PRO A  38      -0.891 -10.205  -6.852  1.00 20.290          H  
ATOM    515 1HD  PRO A  38      -2.559  -8.076  -6.619  1.00 20.290          H  
ATOM    516 2HD  PRO A  38      -2.754  -9.528  -5.528  1.00 20.290          H  
ATOM    517  N   CYS A  39       1.811  -7.058  -3.898  1.00 10.610          N  
ATOM    518  CA  CYS A  39       2.913  -6.118  -3.992  1.00 10.430          C  
ATOM    519  C   CYS A  39       3.395  -5.950  -5.449  1.00 11.190          C  
ATOM    520  O   CYS A  39       3.398  -6.927  -6.196  1.00 11.650          O  
ATOM    521  CB  CYS A  39       4.068  -6.636  -3.135  1.00 14.670          C  
ATOM    522  SG  CYS A  39       3.723  -6.603  -1.344  1.00 14.670          S  
ATOM    523  H   CYS A  39       1.939  -7.846  -3.284  1.00 12.730          H  
ATOM    524  HA  CYS A  39       2.577  -5.195  -3.550  1.00 12.520          H  
ATOM    525 1HB  CYS A  39       4.249  -7.667  -3.398  1.00 17.610          H  
ATOM    526 2HB  CYS A  39       4.973  -6.089  -3.356  1.00 17.610          H  
ATOM    527  N   PRO A  40       3.638  -4.708  -5.929  1.00 11.520          N  
ATOM    528  CA  PRO A  40       4.155  -4.375  -7.254  1.00 11.900          C  
ATOM    529  C   PRO A  40       5.479  -5.061  -7.562  1.00 11.780          C  
ATOM    530  O   PRO A  40       6.357  -5.113  -6.708  1.00 11.660          O  
ATOM    531  CB  PRO A  40       4.351  -2.857  -7.157  1.00 17.850          C  
ATOM    532  CG  PRO A  40       3.349  -2.409  -6.132  1.00 17.850          C  
ATOM    533  CD  PRO A  40       3.298  -3.521  -5.120  1.00 17.850          C  
ATOM    534  HA  PRO A  40       3.396  -4.630  -8.012  1.00 14.280          H  
ATOM    535 1HB  PRO A  40       5.382  -2.641  -6.856  1.00 21.420          H  
ATOM    536 2HB  PRO A  40       4.201  -2.393  -8.141  1.00 21.420          H  
ATOM    537 1HG  PRO A  40       3.646  -1.451  -5.687  1.00 21.420          H  
ATOM    538 2HG  PRO A  40       2.371  -2.242  -6.608  1.00 21.420          H  
ATOM    539 1HD  PRO A  40       4.028  -3.370  -4.309  1.00 21.420          H  
ATOM    540 2HD  PRO A  40       2.251  -3.553  -4.775  1.00 21.420          H  
ATOM    541  N   SER A  41       5.629  -5.520  -8.805  1.00 12.000          N  
ATOM    542  CA  SER A  41       6.821  -6.228  -9.297  1.00 12.120          C  
ATOM    543  C   SER A  41       7.232  -7.403  -8.402  1.00 11.670          C  
ATOM    544  O   SER A  41       8.413  -7.601  -8.103  1.00 11.960          O  
ATOM    545  CB  SER A  41       7.984  -5.261  -9.450  1.00 16.920          C  
ATOM    546  OG  SER A  41       7.689  -4.251 -10.386  1.00 16.920          O  
ATOM    547  H   SER A  41       4.865  -5.396  -9.451  1.00 14.400          H  
ATOM    548  HA  SER A  41       6.587  -6.630 -10.283  1.00 14.540          H  
ATOM    549 1HB  SER A  41       8.218  -4.812  -8.485  1.00 20.300          H  
ATOM    550 2HB  SER A  41       8.867  -5.810  -9.774  1.00 20.300          H  
ATOM    551  HG  SER A  41       8.470  -3.695 -10.424  1.00 20.300          H  
ATOM    552  N   VAL A  42       6.238  -8.205  -8.028  1.00 11.180          N  
ATOM    553  CA  VAL A  42       6.386  -9.398  -7.205  1.00 10.910          C  
ATOM    554  C   VAL A  42       5.715 -10.613  -7.831  1.00 10.240          C  
ATOM    555  O   VAL A  42       4.577 -10.543  -8.290  1.00 10.030          O  
ATOM    556  CB  VAL A  42       5.844  -9.152  -5.775  1.00 15.380          C  
ATOM    557  CG1 VAL A  42       5.872 -10.393  -4.960  1.00 15.380          C  
ATOM    558  CG2 VAL A  42       6.722  -8.122  -5.082  1.00 15.380          C  
ATOM    559  H   VAL A  42       5.310  -7.949  -8.343  1.00 13.420          H  
ATOM    560  HA  VAL A  42       7.452  -9.611  -7.115  1.00 13.090          H  
ATOM    561  HB  VAL A  42       4.824  -8.813  -5.823  1.00 18.460          H  
ATOM    562 1HG1 VAL A  42       5.498 -10.178  -3.993  1.00 18.460          H  
ATOM    563 2HG1 VAL A  42       5.226 -11.135  -5.409  1.00 18.460          H  
ATOM    564 3HG1 VAL A  42       6.892 -10.761  -4.887  1.00 18.460          H  
ATOM    565 1HG2 VAL A  42       6.380  -7.937  -4.090  1.00 18.460          H  
ATOM    566 2HG2 VAL A  42       7.749  -8.491  -5.037  1.00 18.460          H  
ATOM    567 3HG2 VAL A  42       6.707  -7.202  -5.627  1.00 18.460          H  
ATOM    568  N   VAL A  43       6.431 -11.738  -7.830  1.00 10.120          N  
ATOM    569  CA  VAL A  43       5.897 -12.998  -8.352  1.00  9.740          C  
ATOM    570  C   VAL A  43       5.666 -13.998  -7.215  1.00  9.100          C  
ATOM    571  O   VAL A  43       5.237 -15.129  -7.428  1.00  9.120          O  
ATOM    572  CB  VAL A  43       6.852 -13.595  -9.399  1.00 13.790          C  
ATOM    573  CG1 VAL A  43       7.002 -12.619 -10.561  1.00 13.790          C  
ATOM    574  CG2 VAL A  43       8.215 -13.899  -8.762  1.00 13.790          C  
ATOM    575  H   VAL A  43       7.369 -11.700  -7.457  1.00 12.140          H  
ATOM    576  HA  VAL A  43       4.938 -12.800  -8.833  1.00 11.690          H  
ATOM    577  HB  VAL A  43       6.421 -14.516  -9.792  1.00 16.550          H  
ATOM    578 1HG1 VAL A  43       7.660 -13.047 -11.316  1.00 16.550          H  
ATOM    579 2HG1 VAL A  43       6.022 -12.429 -10.998  1.00 16.550          H  
ATOM    580 3HG1 VAL A  43       7.425 -11.683 -10.203  1.00 16.550          H  
ATOM    581 1HG2 VAL A  43       8.874 -14.328  -9.517  1.00 16.550          H  
ATOM    582 2HG2 VAL A  43       8.659 -12.987  -8.379  1.00 16.550          H  
ATOM    583 3HG2 VAL A  43       8.095 -14.615  -7.948  1.00 16.550          H  
ATOM    584  N   ALA A  44       6.022 -13.566  -6.016  1.00  8.750          N  
ATOM    585  CA  ALA A  44       5.880 -14.319  -4.790  1.00  8.230          C  
ATOM    586  C   ALA A  44       4.432 -14.245  -4.322  1.00  7.450          C  
ATOM    587  O   ALA A  44       3.701 -13.347  -4.741  1.00  7.440          O  
ATOM    588  CB  ALA A  44       6.797 -13.765  -3.716  1.00 11.730          C  
ATOM    589  H   ALA A  44       6.373 -12.627  -5.965  1.00 10.500          H  
ATOM    590  HA  ALA A  44       6.154 -15.345  -5.000  1.00  9.880          H  
ATOM    591 1HB  ALA A  44       6.695 -14.344  -2.801  1.00 14.080          H  
ATOM    592 2HB  ALA A  44       7.811 -13.823  -4.079  1.00 14.080          H  
ATOM    593 3HB  ALA A  44       6.542 -12.736  -3.506  1.00 14.080          H  
ATOM    594  N   PRO A  45       3.940 -15.198  -3.533  1.00  7.060          N  
ATOM    595  CA  PRO A  45       2.686 -15.067  -2.835  1.00  6.530          C  
ATOM    596  C   PRO A  45       2.803 -13.829  -1.955  1.00  6.310          C  
ATOM    597  O   PRO A  45       3.873 -13.578  -1.398  1.00  6.750          O  
ATOM    598  CB  PRO A  45       2.618 -16.363  -2.021  1.00  9.790          C  
ATOM    599  CG  PRO A  45       3.478 -17.347  -2.805  1.00  9.790          C  
ATOM    600  CD  PRO A  45       4.603 -16.505  -3.383  1.00  9.790          C  
ATOM    601  HA  PRO A  45       1.860 -14.976  -3.556  1.00  7.840          H  
ATOM    602 1HB  PRO A  45       2.998 -16.184  -1.008  1.00 11.750          H  
ATOM    603 2HB  PRO A  45       1.570 -16.687  -1.915  1.00 11.750          H  
ATOM    604 1HG  PRO A  45       3.843 -18.146  -2.142  1.00 11.750          H  
ATOM    605 2HG  PRO A  45       2.875 -17.836  -3.587  1.00 11.750          H  
ATOM    606 1HD  PRO A  45       5.452 -16.441  -2.690  1.00 11.750          H  
ATOM    607 2HD  PRO A  45       4.876 -16.935  -4.357  1.00 11.750          H  
ATOM    608  N   VAL A  46       1.735 -13.063  -1.827  1.00  5.930          N  
ATOM    609  CA  VAL A  46       1.756 -11.874  -0.985  1.00  6.060          C  
ATOM    610  C   VAL A  46       0.551 -11.877  -0.080  1.00  5.820          C  
ATOM    611  O   VAL A  46       0.630 -12.154   1.121  1.00  5.490          O  
ATOM    612  CB  VAL A  46       1.735 -10.586  -1.851  1.00  8.430          C  
ATOM    613  CG1 VAL A  46       1.671  -9.363  -0.969  1.00  8.430          C  
ATOM    614  CG2 VAL A  46       2.962 -10.519  -2.745  1.00  8.430          C  
ATOM    615  H   VAL A  46       0.880 -13.324  -2.304  1.00  7.120          H  
ATOM    616  HA  VAL A  46       2.644 -11.894  -0.368  1.00  7.270          H  
ATOM    617  HB  VAL A  46       0.859 -10.592  -2.464  1.00 10.120          H  
ATOM    618 1HG1 VAL A  46       1.627  -8.492  -1.568  1.00 10.120          H  
ATOM    619 2HG1 VAL A  46       0.801  -9.359  -0.335  1.00 10.120          H  
ATOM    620 3HG1 VAL A  46       2.549  -9.319  -0.347  1.00 10.120          H  
ATOM    621 1HG2 VAL A  46       2.927  -9.631  -3.354  1.00 10.120          H  
ATOM    622 2HG2 VAL A  46       3.846 -10.503  -2.151  1.00 10.120          H  
ATOM    623 3HG2 VAL A  46       2.991 -11.383  -3.397  1.00 10.120          H  
ATOM    624  N   CYS A  47      -0.577 -11.544  -0.667  1.00  6.350          N  
ATOM    625  CA  CYS A  47      -1.790 -11.494   0.072  1.00  6.580          C  
ATOM    626  C   CYS A  47      -2.211 -12.929   0.275  1.00  7.000          C  
ATOM    627  O   CYS A  47      -1.999 -13.784  -0.588  1.00  7.460          O  
ATOM    628  CB  CYS A  47      -2.759 -10.541  -0.633  1.00  9.120          C  
ATOM    629  SG  CYS A  47      -2.111  -8.766  -0.571  1.00  9.120          S  
ATOM    630  H   CYS A  47      -0.600 -11.322  -1.647  1.00  7.620          H  
ATOM    631  HA  CYS A  47      -1.586 -11.085   1.046  1.00  7.900          H  
ATOM    632 1HB  CYS A  47      -2.845 -10.818  -1.683  1.00 10.940          H  
ATOM    633 2HB  CYS A  47      -3.748 -10.581  -0.225  1.00 10.940          H  
ATOM    634  N   GLY A  48      -2.726 -13.193   1.459  1.00  7.120          N  
ATOM    635  CA  GLY A  48      -3.115 -14.519   1.900  1.00  7.820          C  
ATOM    636  C   GLY A  48      -2.001 -15.226   2.700  1.00  8.130          C  
ATOM    637  O   GLY A  48      -2.253 -16.266   3.312  1.00  8.130          O  
ATOM    638  H   GLY A  48      -2.909 -12.386   2.045  1.00  8.540          H  
ATOM    639 1HA  GLY A  48      -4.017 -14.445   2.506  1.00  9.380          H  
ATOM    640 2HA  GLY A  48      -3.370 -15.123   1.031  1.00  9.380          H  
ATOM    641  N   SER A  49      -0.778 -14.659   2.725  1.00  8.690          N  
ATOM    642  CA  SER A  49       0.347 -15.267   3.450  1.00  9.340          C  
ATOM    643  C   SER A  49       0.661 -14.617   4.800  1.00  9.440          C  
ATOM    644  O   SER A  49       0.300 -13.468   5.052  1.00  9.730          O  
ATOM    645  CB  SER A  49       1.608 -15.236   2.601  1.00 12.820          C  
ATOM    646  OG  SER A  49       1.490 -16.037   1.455  1.00 12.820          O  
ATOM    647  H   SER A  49      -0.597 -13.799   2.201  1.00 10.430          H  
ATOM    648  HA  SER A  49       0.095 -16.311   3.640  1.00 11.210          H  
ATOM    649 1HB  SER A  49       1.811 -14.206   2.301  1.00 15.380          H  
ATOM    650 2HB  SER A  49       2.455 -15.569   3.198  1.00 15.380          H  
ATOM    651  HG  SER A  49       2.346 -15.998   1.027  1.00 15.380          H  
ATOM    652  N   ASP A  50       1.376 -15.380   5.644  1.00  9.410          N  
ATOM    653  CA  ASP A  50       1.869 -14.987   6.975  1.00  9.700          C  
ATOM    654  C   ASP A  50       3.273 -14.358   6.954  1.00  9.150          C  
ATOM    655  O   ASP A  50       3.899 -14.281   5.896  1.00  9.320          O  
ATOM    656  CB  ASP A  50       1.904 -16.224   7.864  1.00 13.460          C  
ATOM    657  CG  ASP A  50       0.534 -16.747   8.226  1.00 13.460          C  
ATOM    658  OD1 ASP A  50      -0.208 -16.067   8.907  1.00 13.460          O  
ATOM    659  OD2 ASP A  50       0.231 -17.835   7.804  1.00 13.460          O  
ATOM    660  H   ASP A  50       1.591 -16.317   5.332  1.00 11.290          H  
ATOM    661  HA  ASP A  50       1.175 -14.254   7.394  1.00 11.640          H  
ATOM    662 1HB  ASP A  50       2.438 -17.014   7.343  1.00 16.160          H  
ATOM    663 2HB  ASP A  50       2.455 -16.015   8.775  1.00 16.160          H  
ATOM    664  N   ALA A  51       3.769 -13.973   8.154  1.00  8.760          N  
ATOM    665  CA  ALA A  51       5.082 -13.332   8.374  1.00  8.490          C  
ATOM    666  C   ALA A  51       5.899 -14.035   9.467  1.00  8.060          C  
ATOM    667  O   ALA A  51       5.310 -14.685  10.338  1.00  8.140          O  
ATOM    668  CB  ALA A  51       4.916 -11.898   8.791  1.00 11.990          C  
ATOM    669  H   ALA A  51       3.172 -14.105   8.953  1.00 10.510          H  
ATOM    670  HA  ALA A  51       5.624 -13.368   7.441  1.00 10.190          H  
ATOM    671 1HB  ALA A  51       5.903 -11.460   8.912  1.00 14.390          H  
ATOM    672 2HB  ALA A  51       4.358 -11.362   8.042  1.00 14.390          H  
ATOM    673 3HB  ALA A  51       4.398 -11.856   9.713  1.00 14.390          H  
ATOM    674  N   SER A  52       7.242 -13.879   9.425  1.00  7.880          N  
ATOM    675  CA  SER A  52       8.177 -14.410  10.439  1.00  7.610          C  
ATOM    676  C   SER A  52       8.306 -13.528  11.684  1.00  7.000          C  
ATOM    677  O   SER A  52       8.262 -12.303  11.587  1.00  7.070          O  
ATOM    678  CB  SER A  52       9.562 -14.591   9.874  1.00 10.760          C  
ATOM    679  OG  SER A  52      10.418 -15.002  10.890  1.00 10.760          O  
ATOM    680  H   SER A  52       7.645 -13.345   8.648  1.00  9.460          H  
ATOM    681  HA  SER A  52       7.812 -15.384  10.761  1.00  9.130          H  
ATOM    682 1HB  SER A  52       9.564 -15.323   9.089  1.00 12.910          H  
ATOM    683 2HB  SER A  52       9.919 -13.650   9.446  1.00 12.910          H  
ATOM    684  HG  SER A  52      11.282 -15.203  10.463  1.00 12.910          H  
ATOM    685  N   THR A  53       8.463 -14.152  12.858  1.00  6.720          N  
ATOM    686  CA  THR A  53       8.646 -13.445  14.136  1.00  6.470          C  
ATOM    687  C   THR A  53       9.917 -12.576  14.105  1.00  5.660          C  
ATOM    688  O   THR A  53      10.983 -13.056  13.732  1.00  5.870          O  
ATOM    689  CB  THR A  53       8.723 -14.439  15.337  1.00  9.160          C  
ATOM    690  OG1 THR A  53       7.533 -15.249  15.405  1.00  9.160          O  
ATOM    691  CG2 THR A  53       8.805 -13.676  16.638  1.00  9.160          C  
ATOM    692  H   THR A  53       8.495 -15.160  12.857  1.00  8.060          H  
ATOM    693  HA  THR A  53       7.795 -12.786  14.292  1.00  7.760          H  
ATOM    694  HB  THR A  53       9.598 -15.080  15.226  1.00 10.990          H  
ATOM    695  HG1 THR A  53       7.708 -16.005  15.998  1.00 10.990          H  
ATOM    696 1HG2 THR A  53       8.851 -14.377  17.470  1.00 10.990          H  
ATOM    697 2HG2 THR A  53       9.661 -13.071  16.649  1.00 10.990          H  
ATOM    698 3HG2 THR A  53       7.941 -13.052  16.745  1.00 10.990          H  
ATOM    699  N   TYR A  54       9.795 -11.319  14.550  1.00  5.100          N  
ATOM    700  CA  TYR A  54      10.879 -10.324  14.587  1.00  4.660          C  
ATOM    701  C   TYR A  54      11.378  -9.912  13.200  1.00  4.140          C  
ATOM    702  O   TYR A  54      12.577  -9.688  13.016  1.00  4.200          O  
ATOM    703  CB  TYR A  54      12.113 -10.805  15.370  1.00  6.700          C  
ATOM    704  CG  TYR A  54      11.878 -11.331  16.758  1.00  6.700          C  
ATOM    705  CD1 TYR A  54      12.269 -12.631  17.061  1.00  6.700          C  
ATOM    706  CD2 TYR A  54      11.270 -10.546  17.722  1.00  6.700          C  
ATOM    707  CE1 TYR A  54      12.055 -13.137  18.325  1.00  6.700          C  
ATOM    708  CE2 TYR A  54      11.053 -11.057  18.985  1.00  6.700          C  
ATOM    709  CZ  TYR A  54      11.444 -12.345  19.287  1.00  6.700          C  
ATOM    710  OH  TYR A  54      11.229 -12.848  20.548  1.00  6.700          O  
ATOM    711  H   TYR A  54       8.886 -11.025  14.868  1.00  6.120          H  
ATOM    712  HA  TYR A  54      10.492  -9.424  15.063  1.00  5.590          H  
ATOM    713 1HB  TYR A  54      12.622 -11.565  14.807  1.00  8.040          H  
ATOM    714 2HB  TYR A  54      12.811  -9.972  15.455  1.00  8.040          H  
ATOM    715  HD1 TYR A  54      12.743 -13.249  16.297  1.00  8.040          H  
ATOM    716  HD2 TYR A  54      10.960  -9.530  17.486  1.00  8.040          H  
ATOM    717  HE1 TYR A  54      12.360 -14.155  18.563  1.00  8.040          H  
ATOM    718  HE2 TYR A  54      10.573 -10.442  19.746  1.00  8.040          H  
ATOM    719  HH  TYR A  54      11.556 -13.751  20.591  1.00  8.040          H  
ATOM    720  N   SER A  55      10.464  -9.795  12.241  1.00  4.220          N  
ATOM    721  CA  SER A  55      10.806  -9.334  10.909  1.00  4.080          C  
ATOM    722  C   SER A  55      11.121  -7.839  10.958  1.00  4.050          C  
ATOM    723  O   SER A  55      10.766  -7.152  11.916  1.00  4.460          O  
ATOM    724  CB  SER A  55       9.670  -9.628   9.958  1.00  5.770          C  
ATOM    725  OG  SER A  55       8.538  -8.879  10.279  1.00  5.770          O  
ATOM    726  H   SER A  55       9.500 -10.024  12.438  1.00  5.060          H  
ATOM    727  HA  SER A  55      11.696  -9.869  10.567  1.00  4.900          H  
ATOM    728 1HB  SER A  55       9.978  -9.398   8.937  1.00  6.920          H  
ATOM    729 2HB  SER A  55       9.432 -10.689   9.991  1.00  6.920          H  
ATOM    730  HG  SER A  55       7.858  -9.179   9.676  1.00  6.920          H  
ATOM    731  N   ASN A  56      11.785  -7.334   9.918  1.00  3.920          N  
ATOM    732  CA  ASN A  56      12.200  -5.929   9.844  1.00  4.100          C  
ATOM    733  C   ASN A  56      11.018  -4.935   9.777  1.00  3.830          C  
ATOM    734  O   ASN A  56      10.127  -5.058   8.919  1.00  3.480          O  
ATOM    735  CB  ASN A  56      13.151  -5.753   8.664  1.00  5.670          C  
ATOM    736  CG  ASN A  56      13.965  -4.468   8.713  1.00  5.670          C  
ATOM    737  OD1 ASN A  56      13.481  -3.359   8.974  1.00  5.670          O  
ATOM    738  ND2 ASN A  56      15.245  -4.615   8.443  1.00  5.670          N  
ATOM    739  H   ASN A  56      12.031  -7.959   9.163  1.00  4.700          H  
ATOM    740  HA  ASN A  56      12.748  -5.693  10.760  1.00  4.920          H  
ATOM    741 1HB  ASN A  56      13.840  -6.596   8.633  1.00  6.800          H  
ATOM    742 2HB  ASN A  56      12.579  -5.768   7.735  1.00  6.800          H  
ATOM    743 1HD2 ASN A  56      15.854  -3.817   8.449  1.00  6.800          H  
ATOM    744 2HD2 ASN A  56      15.617  -5.521   8.232  1.00  6.800          H  
ATOM    745  N   GLU A  57      11.058  -3.911  10.642  1.00  4.320          N  
ATOM    746  CA  GLU A  57      10.039  -2.862  10.705  1.00  4.530          C  
ATOM    747  C   GLU A  57       9.932  -2.086   9.383  1.00  4.110          C  
ATOM    748  O   GLU A  57       8.891  -1.499   9.065  1.00  4.040          O  
ATOM    749  CB  GLU A  57      10.357  -1.880  11.838  1.00  6.260          C  
ATOM    750  CG  GLU A  57      10.389  -2.473  13.249  1.00  6.260          C  
ATOM    751  CD  GLU A  57      11.725  -3.072  13.626  1.00  6.260          C  
ATOM    752  OE1 GLU A  57      12.557  -3.229  12.754  1.00  6.260          O  
ATOM    753  OE2 GLU A  57      11.923  -3.350  14.784  1.00  6.260          O  
ATOM    754  H   GLU A  57      11.827  -3.869  11.319  1.00  5.180          H  
ATOM    755  HA  GLU A  57       9.078  -3.332  10.907  1.00  5.440          H  
ATOM    756 1HB  GLU A  57      11.310  -1.385  11.639  1.00  7.510          H  
ATOM    757 2HB  GLU A  57       9.599  -1.129  11.858  1.00  7.510          H  
ATOM    758 1HG  GLU A  57      10.142  -1.687  13.963  1.00  7.510          H  
ATOM    759 2HG  GLU A  57       9.621  -3.243  13.320  1.00  7.510          H  
ATOM    760  N   CYS A  58      11.012  -2.086   8.613  1.00  4.090          N  
ATOM    761  CA  CYS A  58      11.024  -1.388   7.349  1.00  3.970          C  
ATOM    762  C   CYS A  58      10.321  -2.183   6.260  1.00  3.160          C  
ATOM    763  O   CYS A  58       9.889  -1.603   5.262  1.00  3.190          O  
ATOM    764  CB  CYS A  58      12.441  -1.086   6.928  1.00  5.610          C  
ATOM    765  SG  CYS A  58      13.262   0.028   8.062  1.00  5.610          S  
ATOM    766  H   CYS A  58      11.847  -2.575   8.926  1.00  4.910          H  
ATOM    767  HA  CYS A  58      10.497  -0.448   7.476  1.00  4.760          H  
ATOM    768 1HB  CYS A  58      13.018  -2.000   6.851  1.00  6.730          H  
ATOM    769 2HB  CYS A  58      12.416  -0.623   5.957  1.00  6.730          H  
ATOM    770  HG  CYS A  58      12.281   0.967   8.021  1.00  6.730          H  
ATOM    771  N   GLU A  59      10.188  -3.510   6.423  1.00  2.830          N  
ATOM    772  CA  GLU A  59       9.484  -4.270   5.412  1.00  2.530          C  
ATOM    773  C   GLU A  59       8.043  -3.862   5.537  1.00  2.270          C  
ATOM    774  O   GLU A  59       7.333  -3.735   4.538  1.00  2.390          O  
ATOM    775  CB  GLU A  59       9.676  -5.770   5.548  1.00  3.660          C  
ATOM    776  CG  GLU A  59       9.052  -6.552   4.395  1.00  3.660          C  
ATOM    777  CD  GLU A  59       9.506  -7.946   4.362  1.00  3.660          C  
ATOM    778  OE1 GLU A  59       9.190  -8.703   5.254  1.00  3.660          O  
ATOM    779  OE2 GLU A  59      10.212  -8.258   3.446  1.00  3.660          O  
ATOM    780  H   GLU A  59      10.514  -4.002   7.255  1.00  3.400          H  
ATOM    781  HA  GLU A  59       9.835  -3.973   4.428  1.00  3.040          H  
ATOM    782 1HB  GLU A  59      10.739  -6.000   5.593  1.00  4.390          H  
ATOM    783 2HB  GLU A  59       9.223  -6.114   6.480  1.00  4.390          H  
ATOM    784 1HG  GLU A  59       7.965  -6.534   4.503  1.00  4.390          H  
ATOM    785 2HG  GLU A  59       9.303  -6.063   3.452  1.00  4.390          H  
ATOM    786  N   LEU A  60       7.623  -3.649   6.791  1.00  2.550          N  
ATOM    787  CA  LEU A  60       6.270  -3.193   7.048  1.00  3.120          C  
ATOM    788  C   LEU A  60       6.047  -1.850   6.356  1.00  3.340          C  
ATOM    789  O   LEU A  60       5.045  -1.678   5.660  1.00  3.720          O  
ATOM    790  CB  LEU A  60       6.011  -3.026   8.550  1.00  4.140          C  
ATOM    791  CG  LEU A  60       4.616  -2.505   8.975  1.00  4.140          C  
ATOM    792  CD1 LEU A  60       3.506  -3.408   8.503  1.00  4.140          C  
ATOM    793  CD2 LEU A  60       4.577  -2.400  10.491  1.00  4.140          C  
ATOM    794  H   LEU A  60       8.283  -3.852   7.550  1.00  3.060          H  
ATOM    795  HA  LEU A  60       5.584  -3.932   6.633  1.00  3.740          H  
ATOM    796 1HB  LEU A  60       6.253  -3.916   9.067  1.00  4.970          H  
ATOM    797 2HB  LEU A  60       6.689  -2.277   8.898  1.00  4.970          H  
ATOM    798  HG  LEU A  60       4.455  -1.543   8.535  1.00  4.970          H  
ATOM    799 1HD1 LEU A  60       2.575  -2.971   8.827  1.00  4.970          H  
ATOM    800 2HD1 LEU A  60       3.513  -3.479   7.419  1.00  4.970          H  
ATOM    801 3HD1 LEU A  60       3.595  -4.390   8.926  1.00  4.970          H  
ATOM    802 1HD2 LEU A  60       3.612  -2.016  10.796  1.00  4.970          H  
ATOM    803 2HD2 LEU A  60       4.730  -3.384  10.929  1.00  4.970          H  
ATOM    804 3HD2 LEU A  60       5.357  -1.729  10.833  1.00  4.970          H  
ATOM    805  N   GLN A  61       6.999  -0.904   6.492  1.00  3.390          N  
ATOM    806  CA  GLN A  61       6.825   0.394   5.833  1.00  3.710          C  
ATOM    807  C   GLN A  61       6.625   0.230   4.340  1.00  3.330          C  
ATOM    808  O   GLN A  61       5.746   0.879   3.759  1.00  3.740          O  
ATOM    809  CB  GLN A  61       8.031   1.335   6.002  1.00  5.070          C  
ATOM    810  CG  GLN A  61       7.749   2.732   5.429  1.00  5.070          C  
ATOM    811  CD  GLN A  61       8.883   3.715   5.498  1.00  5.070          C  
ATOM    812  OE1 GLN A  61       9.822   3.717   4.704  1.00  5.070          O  
ATOM    813  NE2 GLN A  61       8.834   4.600   6.457  1.00  5.070          N  
ATOM    814  H   GLN A  61       7.795  -1.079   7.116  1.00  4.070          H  
ATOM    815  HA  GLN A  61       5.941   0.876   6.236  1.00  4.450          H  
ATOM    816 1HB  GLN A  61       8.316   1.431   7.039  1.00  6.080          H  
ATOM    817 2HB  GLN A  61       8.894   0.928   5.478  1.00  6.080          H  
ATOM    818 1HG  GLN A  61       7.491   2.641   4.387  1.00  6.080          H  
ATOM    819 2HG  GLN A  61       6.915   3.163   5.983  1.00  6.080          H  
ATOM    820 1HE2 GLN A  61       9.552   5.310   6.553  1.00  6.080          H  
ATOM    821 2HE2 GLN A  61       8.111   4.551   7.147  1.00  6.080          H  
ATOM    822  N   ARG A  62       7.445  -0.609   3.710  1.00  2.730          N  
ATOM    823  CA  ARG A  62       7.336  -0.805   2.271  1.00  2.700          C  
ATOM    824  C   ARG A  62       5.986  -1.430   1.897  1.00  2.990          C  
ATOM    825  O   ARG A  62       5.347  -1.028   0.910  1.00  3.540          O  
ATOM    826  CB  ARG A  62       8.490  -1.649   1.783  1.00  3.790          C  
ATOM    827  CG  ARG A  62       9.806  -0.925   1.885  1.00  3.790          C  
ATOM    828  CD  ARG A  62      10.902  -1.575   1.139  1.00  3.790          C  
ATOM    829  NE  ARG A  62      11.241  -2.904   1.646  1.00  3.790          N  
ATOM    830  CZ  ARG A  62      12.133  -3.175   2.623  1.00  3.790          C  
ATOM    831  NH1 ARG A  62      12.775  -2.199   3.218  1.00  3.790          N  
ATOM    832  NH2 ARG A  62      12.359  -4.436   2.964  1.00  3.790          N  
ATOM    833  H   ARG A  62       8.179  -1.087   4.249  1.00  3.280          H  
ATOM    834  HA  ARG A  62       7.412   0.169   1.784  1.00  3.240          H  
ATOM    835 1HB  ARG A  62       8.550  -2.573   2.358  1.00  4.550          H  
ATOM    836 2HB  ARG A  62       8.343  -1.897   0.747  1.00  4.550          H  
ATOM    837 1HG  ARG A  62       9.651   0.069   1.509  1.00  4.550          H  
ATOM    838 2HG  ARG A  62      10.100  -0.862   2.922  1.00  4.550          H  
ATOM    839 1HD  ARG A  62      10.616  -1.672   0.103  1.00  4.550          H  
ATOM    840 2HD  ARG A  62      11.779  -0.948   1.197  1.00  4.550          H  
ATOM    841  HE  ARG A  62      10.775  -3.680   1.221  1.00  4.550          H  
ATOM    842 1HH1 ARG A  62      12.581  -1.251   2.939  1.00  4.550          H  
ATOM    843 2HH1 ARG A  62      13.459  -2.407   3.931  1.00  4.550          H  
ATOM    844 1HH2 ARG A  62      11.868  -5.186   2.487  1.00  4.550          H  
ATOM    845 2HH2 ARG A  62      13.026  -4.656   3.688  1.00  4.550          H  
ATOM    846  N   ALA A  63       5.540  -2.419   2.680  1.00  2.900          N  
ATOM    847  CA  ALA A  63       4.254  -3.047   2.430  1.00  3.500          C  
ATOM    848  C   ALA A  63       3.134  -2.020   2.556  1.00  4.220          C  
ATOM    849  O   ALA A  63       2.197  -2.024   1.749  1.00  4.840          O  
ATOM    850  CB  ALA A  63       4.036  -4.202   3.384  1.00  4.660          C  
ATOM    851  H   ALA A  63       6.125  -2.768   3.451  1.00  3.480          H  
ATOM    852  HA  ALA A  63       4.247  -3.433   1.423  1.00  4.200          H  
ATOM    853 1HB  ALA A  63       3.101  -4.679   3.181  1.00  5.590          H  
ATOM    854 2HB  ALA A  63       4.843  -4.927   3.260  1.00  5.590          H  
ATOM    855 3HB  ALA A  63       4.040  -3.837   4.412  1.00  5.590          H  
ATOM    856  N   GLN A  64       3.245  -1.113   3.533  1.00  4.320          N  
ATOM    857  CA  GLN A  64       2.240  -0.073   3.723  1.00  5.170          C  
ATOM    858  C   GLN A  64       2.246   0.911   2.543  1.00  5.540          C  
ATOM    859  O   GLN A  64       1.199   1.294   2.024  1.00  6.270          O  
ATOM    860  CB  GLN A  64       2.494   0.671   5.040  1.00  6.900          C  
ATOM    861  CG  GLN A  64       1.410   1.672   5.450  1.00  6.900          C  
ATOM    862  CD  GLN A  64       0.083   0.991   5.733  1.00  6.900          C  
ATOM    863  OE1 GLN A  64       0.028   0.040   6.513  1.00  6.900          O  
ATOM    864  NE2 GLN A  64      -0.985   1.472   5.114  1.00  6.900          N  
ATOM    865  H   GLN A  64       4.025  -1.197   4.197  1.00  5.180          H  
ATOM    866  HA  GLN A  64       1.260  -0.552   3.768  1.00  6.200          H  
ATOM    867 1HB  GLN A  64       2.609  -0.057   5.845  1.00  8.280          H  
ATOM    868 2HB  GLN A  64       3.436   1.213   4.966  1.00  8.280          H  
ATOM    869 1HG  GLN A  64       1.736   2.185   6.353  1.00  8.280          H  
ATOM    870 2HG  GLN A  64       1.262   2.392   4.644  1.00  8.280          H  
ATOM    871 1HE2 GLN A  64      -1.885   1.059   5.268  1.00  8.280          H  
ATOM    872 2HE2 GLN A  64      -0.894   2.246   4.486  1.00  8.280          H  
ATOM    873  N   CYS A  65       3.441   1.250   2.043  1.00  5.110          N  
ATOM    874  CA  CYS A  65       3.583   2.179   0.915  1.00  5.570          C  
ATOM    875  C   CYS A  65       2.915   1.606  -0.339  1.00  5.900          C  
ATOM    876  O   CYS A  65       2.307   2.331  -1.132  1.00  6.270          O  
ATOM    877  CB  CYS A  65       5.064   2.449   0.612  1.00  7.610          C  
ATOM    878  SG  CYS A  65       5.936   3.382   1.899  1.00  7.610          S  
ATOM    879  H   CYS A  65       4.280   0.917   2.523  1.00  6.130          H  
ATOM    880  HA  CYS A  65       3.100   3.118   1.176  1.00  6.680          H  
ATOM    881 1HB  CYS A  65       5.590   1.505   0.471  1.00  9.140          H  
ATOM    882 2HB  CYS A  65       5.151   3.003  -0.321  1.00  9.140          H  
ATOM    883  HG  CYS A  65       5.940   2.369   2.804  1.00  9.140          H  
ATOM    884  N   SER A  66       2.964   0.280  -0.449  1.00  5.920          N  
ATOM    885  CA  SER A  66       2.413  -0.507  -1.547  1.00  6.380          C  
ATOM    886  C   SER A  66       0.919  -0.842  -1.361  1.00  6.750          C  
ATOM    887  O   SER A  66       0.343  -1.603  -2.154  1.00  7.230          O  
ATOM    888  CB  SER A  66       3.231  -1.770  -1.694  1.00  8.750          C  
ATOM    889  OG  SER A  66       4.570  -1.456  -2.042  1.00  8.750          O  
ATOM    890  H   SER A  66       3.537  -0.221   0.241  1.00  7.100          H  
ATOM    891  HA  SER A  66       2.515   0.077  -2.462  1.00  7.660          H  
ATOM    892 1HB  SER A  66       3.214  -2.308  -0.750  1.00 10.500          H  
ATOM    893 2HB  SER A  66       2.786  -2.413  -2.441  1.00 10.500          H  
ATOM    894  HG  SER A  66       4.927  -1.020  -1.240  1.00 10.500          H  
ATOM    895  N   GLN A  67       0.307  -0.283  -0.303  1.00  6.730          N  
ATOM    896  CA  GLN A  67      -1.098  -0.434   0.075  1.00  7.130          C  
ATOM    897  C   GLN A  67      -1.504  -1.855   0.412  1.00  7.430          C  
ATOM    898  O   GLN A  67      -2.621  -2.282   0.112  1.00  8.040          O  
ATOM    899  CB  GLN A  67      -2.011   0.071  -1.053  1.00  9.820          C  
ATOM    900  CG  GLN A  67      -1.807   1.517  -1.418  1.00  9.820          C  
ATOM    901  CD  GLN A  67      -2.203   2.436  -0.314  1.00  9.820          C  
ATOM    902  OE1 GLN A  67      -3.360   2.450   0.122  1.00  9.820          O  
ATOM    903  NE2 GLN A  67      -1.247   3.218   0.160  1.00  9.820          N  
ATOM    904  H   GLN A  67       0.854   0.304   0.332  1.00  8.080          H  
ATOM    905  HA  GLN A  67      -1.264   0.172   0.966  1.00  8.560          H  
ATOM    906 1HB  GLN A  67      -1.872  -0.530  -1.946  1.00 11.790          H  
ATOM    907 2HB  GLN A  67      -3.050  -0.042  -0.749  1.00 11.790          H  
ATOM    908 1HG  GLN A  67      -0.752   1.683  -1.638  1.00 11.790          H  
ATOM    909 2HG  GLN A  67      -2.410   1.747  -2.293  1.00 11.790          H  
ATOM    910 1HE2 GLN A  67      -1.444   3.857   0.903  1.00 11.790          H  
ATOM    911 2HE2 GLN A  67      -0.315   3.170  -0.227  1.00 11.790          H  
ATOM    912  N   GLN A  68      -0.627  -2.561   1.104  1.00  7.160          N  
ATOM    913  CA  GLN A  68      -0.866  -3.919   1.546  1.00  7.600          C  
ATOM    914  C   GLN A  68      -1.409  -3.826   2.953  1.00  7.460          C  
ATOM    915  O   GLN A  68      -1.191  -2.817   3.627  1.00  7.330          O  
ATOM    916  CB  GLN A  68       0.433  -4.680   1.534  1.00 10.460          C  
ATOM    917  CG  GLN A  68       1.123  -4.674   0.213  1.00 10.460          C  
ATOM    918  CD  GLN A  68       0.349  -5.424  -0.768  1.00 10.460          C  
ATOM    919  OE1 GLN A  68       0.172  -6.611  -0.542  1.00 10.460          O  
ATOM    920  NE2 GLN A  68      -0.160  -4.795  -1.815  1.00 10.460          N  
ATOM    921  H   GLN A  68       0.283  -2.152   1.332  1.00  8.590          H  
ATOM    922  HA  GLN A  68      -1.605  -4.400   0.901  1.00  9.120          H  
ATOM    923 1HB  GLN A  68       1.086  -4.292   2.290  1.00 12.560          H  
ATOM    924 2HB  GLN A  68       0.211  -5.706   1.766  1.00 12.560          H  
ATOM    925 1HG  GLN A  68       1.233  -3.657  -0.143  1.00 12.560          H  
ATOM    926 2HG  GLN A  68       2.089  -5.120   0.350  1.00 12.560          H  
ATOM    927 1HE2 GLN A  68      -0.772  -5.325  -2.458  1.00 12.560          H  
ATOM    928 2HE2 GLN A  68      -0.003  -3.778  -1.963  1.00 12.560          H  
ATOM    929  N   ARG A  69      -2.072  -4.856   3.451  1.00  7.690          N  
ATOM    930  CA  ARG A  69      -2.620  -4.745   4.801  1.00  7.700          C  
ATOM    931  C   ARG A  69      -1.575  -4.954   5.888  1.00  7.280          C  
ATOM    932  O   ARG A  69      -1.622  -5.941   6.611  1.00  7.220          O  
ATOM    933  CB  ARG A  69      -3.707  -5.781   5.034  1.00 10.780          C  
ATOM    934  CG  ARG A  69      -4.501  -5.619   6.345  1.00 10.780          C  
ATOM    935  CD  ARG A  69      -5.454  -6.709   6.540  1.00 10.780          C  
ATOM    936  NE  ARG A  69      -6.224  -6.525   7.755  1.00 10.780          N  
ATOM    937  CZ  ARG A  69      -7.062  -7.433   8.290  1.00 10.780          C  
ATOM    938  NH1 ARG A  69      -7.221  -8.613   7.723  1.00 10.780          N  
ATOM    939  NH2 ARG A  69      -7.727  -7.134   9.397  1.00 10.780          N  
ATOM    940  H   ARG A  69      -2.217  -5.685   2.887  1.00  9.230          H  
ATOM    941  HA  ARG A  69      -3.048  -3.747   4.917  1.00  9.240          H  
ATOM    942 1HB  ARG A  69      -4.410  -5.773   4.203  1.00 12.930          H  
ATOM    943 2HB  ARG A  69      -3.247  -6.763   5.072  1.00 12.930          H  
ATOM    944 1HG  ARG A  69      -3.868  -5.591   7.220  1.00 12.930          H  
ATOM    945 2HG  ARG A  69      -5.071  -4.694   6.297  1.00 12.930          H  
ATOM    946 1HD  ARG A  69      -6.136  -6.766   5.694  1.00 12.930          H  
ATOM    947 2HD  ARG A  69      -4.894  -7.638   6.627  1.00 12.930          H  
ATOM    948  HE  ARG A  69      -6.134  -5.638   8.229  1.00 12.930          H  
ATOM    949 1HH1 ARG A  69      -6.697  -8.856   6.880  1.00 12.930          H  
ATOM    950 2HH1 ARG A  69      -7.850  -9.288   8.130  1.00 12.930          H  
ATOM    951 1HH2 ARG A  69      -7.605  -6.229   9.832  1.00 12.930          H  
ATOM    952 2HH2 ARG A  69      -8.358  -7.807   9.808  1.00 12.930          H  
ATOM    953  N   ARG A  70      -0.641  -4.025   6.014  1.00  7.180          N  
ATOM    954  CA  ARG A  70       0.395  -4.117   7.040  1.00  7.010          C  
ATOM    955  C   ARG A  70       1.101  -5.476   7.081  1.00  6.350          C  
ATOM    956  O   ARG A  70       1.159  -6.104   8.138  1.00  6.520          O  
ATOM    957  CB  ARG A  70      -0.210  -3.852   8.414  1.00  9.880          C  
ATOM    958  CG  ARG A  70      -0.830  -2.490   8.566  1.00  9.880          C  
ATOM    959  CD  ARG A  70      -1.351  -2.262   9.932  1.00  9.880          C  
ATOM    960  NE  ARG A  70      -0.280  -2.139  10.926  1.00  9.880          N  
ATOM    961  CZ  ARG A  70       0.426  -1.009  11.177  1.00  9.880          C  
ATOM    962  NH1 ARG A  70       0.183   0.103  10.505  1.00  9.880          N  
ATOM    963  NH2 ARG A  70       1.364  -1.021  12.111  1.00  9.880          N  
ATOM    964  H   ARG A  70      -0.681  -3.243   5.355  1.00  8.620          H  
ATOM    965  HA  ARG A  70       1.132  -3.344   6.826  1.00  8.410          H  
ATOM    966 1HB  ARG A  70      -0.984  -4.584   8.624  1.00 11.860          H  
ATOM    967 2HB  ARG A  70       0.544  -3.966   9.182  1.00 11.860          H  
ATOM    968 1HG  ARG A  70      -0.070  -1.746   8.355  1.00 11.860          H  
ATOM    969 2HG  ARG A  70      -1.650  -2.380   7.858  1.00 11.860          H  
ATOM    970 1HD  ARG A  70      -1.956  -1.359   9.951  1.00 11.860          H  
ATOM    971 2HD  ARG A  70      -1.974  -3.113  10.213  1.00 11.860          H  
ATOM    972  HE  ARG A  70      -0.056  -2.963  11.472  1.00 11.860          H  
ATOM    973 1HH1 ARG A  70      -0.539   0.125   9.796  1.00 11.860          H  
ATOM    974 2HH1 ARG A  70       0.710   0.941  10.704  1.00 11.860          H  
ATOM    975 1HH2 ARG A  70       1.550  -1.870  12.629  1.00 11.860          H  
ATOM    976 2HH2 ARG A  70       1.893  -0.185  12.311  1.00 11.860          H  
ATOM    977  N   ILE A  71       1.671  -5.928   5.968  1.00  5.780          N  
ATOM    978  CA  ILE A  71       2.236  -7.277   5.967  1.00  5.200          C  
ATOM    979  C   ILE A  71       3.734  -7.353   5.798  1.00  5.160          C  
ATOM    980  O   ILE A  71       4.383  -6.411   5.362  1.00  5.400          O  
ATOM    981  CB  ILE A  71       1.585  -8.117   4.863  1.00  7.510          C  
ATOM    982  CG1 ILE A  71       1.877  -7.465   3.480  1.00  7.510          C  
ATOM    983  CG2 ILE A  71       0.123  -8.228   5.132  1.00  7.510          C  
ATOM    984  CD1 ILE A  71       1.463  -8.253   2.269  1.00  7.510          C  
ATOM    985  H   ILE A  71       1.667  -5.356   5.139  1.00  6.940          H  
ATOM    986  HA  ILE A  71       1.993  -7.745   6.920  1.00  6.240          H  
ATOM    987  HB  ILE A  71       2.027  -9.117   4.867  1.00  9.010          H  
ATOM    988 1HG1 ILE A  71       1.386  -6.519   3.461  1.00  9.010          H  
ATOM    989 2HG1 ILE A  71       2.943  -7.294   3.391  1.00  9.010          H  
ATOM    990 1HG2 ILE A  71      -0.326  -8.850   4.397  1.00  9.010          H  
ATOM    991 2HG2 ILE A  71      -0.033  -8.666   6.105  1.00  9.010          H  
ATOM    992 3HG2 ILE A  71      -0.316  -7.263   5.108  1.00  9.010          H  
ATOM    993 1HD1 ILE A  71       1.739  -7.685   1.379  1.00  9.010          H  
ATOM    994 2HD1 ILE A  71       1.966  -9.204   2.259  1.00  9.010          H  
ATOM    995 3HD1 ILE A  71       0.405  -8.419   2.257  1.00  9.010          H  
ATOM    996  N   ARG A  72       4.257  -8.503   6.213  1.00  5.110          N  
ATOM    997  CA  ARG A  72       5.672  -8.850   6.200  1.00  5.280          C  
ATOM    998  C   ARG A  72       5.837 -10.273   5.669  1.00  4.960          C  
ATOM    999  O   ARG A  72       4.879 -11.043   5.695  1.00  4.670          O  
ATOM   1000  CB  ARG A  72       6.257  -8.735   7.609  1.00  7.320          C  
ATOM   1001  CG  ARG A  72       6.396  -7.310   8.151  1.00  7.320          C  
ATOM   1002  CD  ARG A  72       5.161  -6.808   8.880  1.00  7.320          C  
ATOM   1003  NE  ARG A  72       4.916  -7.366  10.193  1.00  7.320          N  
ATOM   1004  CZ  ARG A  72       5.433  -6.909  11.334  1.00  7.320          C  
ATOM   1005  NH1 ARG A  72       6.313  -5.914  11.391  1.00  7.320          N  
ATOM   1006  NH2 ARG A  72       5.002  -7.492  12.407  1.00  7.320          N  
ATOM   1007  H   ARG A  72       3.601  -9.196   6.553  1.00  6.130          H  
ATOM   1008  HA  ARG A  72       6.204  -8.165   5.536  1.00  6.340          H  
ATOM   1009 1HB  ARG A  72       5.620  -9.246   8.304  1.00  8.790          H  
ATOM   1010 2HB  ARG A  72       7.240  -9.209   7.635  1.00  8.790          H  
ATOM   1011 1HG  ARG A  72       7.244  -7.250   8.827  1.00  8.790          H  
ATOM   1012 2HG  ARG A  72       6.572  -6.633   7.310  1.00  8.790          H  
ATOM   1013 1HD  ARG A  72       5.283  -5.790   9.000  1.00  8.790          H  
ATOM   1014 2HD  ARG A  72       4.276  -6.955   8.324  1.00  8.790          H  
ATOM   1015  HE  ARG A  72       4.242  -8.155  10.299  1.00  8.790          H  
ATOM   1016 1HH1 ARG A  72       6.643  -5.458  10.548  1.00  8.790          H  
ATOM   1017 2HH1 ARG A  72       6.671  -5.605  12.287  1.00  8.790          H  
ATOM   1018 1HH2 ARG A  72       4.282  -8.228  12.272  1.00  8.790          H  
ATOM   1019 2HH2 ARG A  72       5.321  -7.216  13.322  1.00  8.790          H  
ATOM   1020  N   LEU A  73       7.027 -10.615   5.196  1.00  5.250          N  
ATOM   1021  CA  LEU A  73       7.343 -11.974   4.737  1.00  5.210          C  
ATOM   1022  C   LEU A  73       7.703 -13.010   5.798  1.00  5.580          C  
ATOM   1023  O   LEU A  73       8.263 -12.688   6.855  1.00  6.170          O  
ATOM   1024  CB  LEU A  73       8.520 -11.942   3.786  1.00  7.310          C  
ATOM   1025  CG  LEU A  73       8.397 -11.338   2.450  1.00  7.310          C  
ATOM   1026  CD1 LEU A  73       9.778 -11.243   1.883  1.00  7.310          C  
ATOM   1027  CD2 LEU A  73       7.575 -12.266   1.564  1.00  7.310          C  
ATOM   1028  H   LEU A  73       7.777  -9.907   5.179  1.00  6.300          H  
ATOM   1029  HA  LEU A  73       6.461 -12.346   4.218  1.00  6.250          H  
ATOM   1030 1HB  LEU A  73       9.236 -11.316   4.274  1.00  8.770          H  
ATOM   1031 2HB  LEU A  73       8.930 -12.945   3.684  1.00  8.770          H  
ATOM   1032  HG  LEU A  73       7.966 -10.354   2.509  1.00  8.770          H  
ATOM   1033 1HD1 LEU A  73       9.775 -10.832   0.899  1.00  8.770          H  
ATOM   1034 2HD1 LEU A  73      10.396 -10.608   2.519  1.00  8.770          H  
ATOM   1035 3HD1 LEU A  73      10.182 -12.231   1.858  1.00  8.770          H  
ATOM   1036 1HD2 LEU A  73       7.518 -11.871   0.574  1.00  8.770          H  
ATOM   1037 2HD2 LEU A  73       8.050 -13.245   1.526  1.00  8.770          H  
ATOM   1038 3HD2 LEU A  73       6.570 -12.374   1.961  1.00  8.770          H  
ATOM   1039  N   LEU A  74       7.417 -14.279   5.466  1.00  5.450          N  
ATOM   1040  CA  LEU A  74       7.814 -15.465   6.228  1.00  5.950          C  
ATOM   1041  C   LEU A  74       8.717 -16.417   5.448  1.00  6.140          C  
ATOM   1042  O   LEU A  74       8.222 -17.113   4.560  1.00  6.520          O  
ATOM   1043  CB  LEU A  74       6.545 -16.270   6.586  1.00  8.130          C  
ATOM   1044  CG  LEU A  74       6.694 -17.650   7.269  1.00  8.130          C  
ATOM   1045  CD1 LEU A  74       7.372 -17.536   8.618  1.00  8.130          C  
ATOM   1046  CD2 LEU A  74       5.300 -18.233   7.408  1.00  8.130          C  
ATOM   1047  H   LEU A  74       6.891 -14.440   4.616  1.00  6.540          H  
ATOM   1048  HA  LEU A  74       8.336 -15.140   7.119  1.00  7.140          H  
ATOM   1049 1HB  LEU A  74       5.941 -15.687   7.225  1.00  9.760          H  
ATOM   1050 2HB  LEU A  74       5.979 -16.426   5.668  1.00  9.760          H  
ATOM   1051  HG  LEU A  74       7.301 -18.308   6.648  1.00  9.760          H  
ATOM   1052 1HD1 LEU A  74       7.457 -18.521   9.050  1.00  9.760          H  
ATOM   1053 2HD1 LEU A  74       8.364 -17.131   8.495  1.00  9.760          H  
ATOM   1054 3HD1 LEU A  74       6.787 -16.902   9.271  1.00  9.760          H  
ATOM   1055 1HD2 LEU A  74       5.359 -19.209   7.861  1.00  9.760          H  
ATOM   1056 2HD2 LEU A  74       4.702 -17.578   8.016  1.00  9.760          H  
ATOM   1057 3HD2 LEU A  74       4.842 -18.322   6.424  1.00  9.760          H  
ATOM   1058  N   SER A  75      10.006 -16.531   5.799  1.00  6.230          N  
ATOM   1059  CA  SER A  75      10.866 -17.485   5.084  1.00  6.620          C  
ATOM   1060  C   SER A  75      11.314 -18.635   5.972  1.00  6.630          C  
ATOM   1061  O   SER A  75      11.300 -18.531   7.204  1.00  6.620          O  
ATOM   1062  CB  SER A  75      12.090 -16.825   4.498  1.00  9.110          C  
ATOM   1063  OG  SER A  75      11.747 -15.925   3.483  1.00  9.110          O  
ATOM   1064  H   SER A  75      10.449 -15.919   6.492  1.00  7.480          H  
ATOM   1065  HA  SER A  75      10.302 -17.909   4.253  1.00  7.940          H  
ATOM   1066 1HB  SER A  75      12.630 -16.315   5.281  1.00 10.930          H  
ATOM   1067 2HB  SER A  75      12.753 -17.587   4.103  1.00 10.930          H  
ATOM   1068  HG  SER A  75      11.662 -16.481   2.662  1.00 10.930          H  
ATOM   1069  N   ARG A  76      11.705 -19.739   5.327  1.00  6.950          N  
ATOM   1070  CA  ARG A  76      12.258 -20.901   6.027  1.00  7.290          C  
ATOM   1071  C   ARG A  76      13.775 -20.903   5.885  1.00  7.700          C  
ATOM   1072  O   ARG A  76      14.496 -21.458   6.715  1.00  8.180          O  
ATOM   1073  CB  ARG A  76      11.666 -22.210   5.523  1.00 10.070          C  
ATOM   1074  CG  ARG A  76      12.168 -23.442   6.272  1.00 10.070          C  
ATOM   1075  CD  ARG A  76      11.455 -24.694   5.904  1.00 10.070          C  
ATOM   1076  NE  ARG A  76      10.080 -24.737   6.433  1.00 10.070          N  
ATOM   1077  CZ  ARG A  76       9.195 -25.745   6.220  1.00 10.070          C  
ATOM   1078  NH1 ARG A  76       9.543 -26.779   5.474  1.00 10.070          N  
ATOM   1079  NH2 ARG A  76       7.976 -25.709   6.766  1.00 10.070          N  
ATOM   1080  H   ARG A  76      11.668 -19.734   4.303  1.00  8.340          H  
ATOM   1081  HA  ARG A  76      12.012 -20.820   7.086  1.00  8.750          H  
ATOM   1082 1HB  ARG A  76      10.582 -22.177   5.619  1.00 12.080          H  
ATOM   1083 2HB  ARG A  76      11.907 -22.335   4.466  1.00 12.080          H  
ATOM   1084 1HG  ARG A  76      13.225 -23.596   6.050  1.00 12.080          H  
ATOM   1085 2HG  ARG A  76      12.046 -23.279   7.346  1.00 12.080          H  
ATOM   1086 1HD  ARG A  76      11.409 -24.765   4.817  1.00 12.080          H  
ATOM   1087 2HD  ARG A  76      12.005 -25.544   6.304  1.00 12.080          H  
ATOM   1088  HE  ARG A  76       9.768 -23.951   6.991  1.00 12.080          H  
ATOM   1089 1HH1 ARG A  76      10.462 -26.821   5.058  1.00 12.080          H  
ATOM   1090 2HH1 ARG A  76       8.890 -27.533   5.316  1.00 12.080          H  
ATOM   1091 1HH2 ARG A  76       7.679 -24.926   7.382  1.00 12.080          H  
ATOM   1092 2HH2 ARG A  76       7.330 -26.465   6.604  1.00 12.080          H  
ATOM   1093  N   GLY A  77      14.246 -20.272   4.817  1.00  7.800          N  
ATOM   1094  CA  GLY A  77      15.656 -20.157   4.501  1.00  8.470          C  
ATOM   1095  C   GLY A  77      15.806 -20.292   2.997  1.00  8.830          C  
ATOM   1096  O   GLY A  77      14.957 -20.948   2.381  1.00  8.700          O  
ATOM   1097  H   GLY A  77      13.583 -19.882   4.147  1.00  9.360          H  
ATOM   1098 1HA  GLY A  77      16.000 -19.189   4.853  1.00 10.160          H  
ATOM   1099 2HA  GLY A  77      16.222 -20.930   5.020  1.00 10.160          H  
ATOM   1100  N   PRO A  78      16.936 -19.839   2.405  1.00  9.500          N  
ATOM   1101  CA  PRO A  78      17.243 -19.850   0.976  1.00 10.110          C  
ATOM   1102  C   PRO A  78      16.963 -21.200   0.334  1.00 10.040          C  
ATOM   1103  O   PRO A  78      16.527 -21.260  -0.812  1.00 10.420          O  
ATOM   1104  CB  PRO A  78      18.742 -19.534   0.963  1.00 15.160          C  
ATOM   1105  CG  PRO A  78      18.954 -18.682   2.188  1.00 15.160          C  
ATOM   1106  CD  PRO A  78      18.042 -19.279   3.240  1.00 15.160          C  
ATOM   1107  HA  PRO A  78      16.671 -19.057   0.475  1.00 12.130          H  
ATOM   1108 1HB  PRO A  78      19.329 -20.466   0.974  1.00 18.200          H  
ATOM   1109 2HB  PRO A  78      19.002 -19.008   0.030  1.00 18.200          H  
ATOM   1110 1HG  PRO A  78      20.015 -18.699   2.489  1.00 18.200          H  
ATOM   1111 2HG  PRO A  78      18.709 -17.630   1.968  1.00 18.200          H  
ATOM   1112 1HD  PRO A  78      18.550 -20.072   3.810  1.00 18.200          H  
ATOM   1113 2HD  PRO A  78      17.721 -18.449   3.881  1.00 18.200          H  
ATOM   1114  N   CYS A  79      17.157 -22.283   1.093  1.00  9.760          N  
ATOM   1115  CA  CYS A  79      16.895 -23.638   0.635  1.00  9.900          C  
ATOM   1116  C   CYS A  79      15.531 -23.814  -0.050  1.00  9.650          C  
ATOM   1117  O   CYS A  79      15.385 -24.672  -0.921  1.00  9.850          O  
ATOM   1118  CB  CYS A  79      16.948 -24.584   1.831  1.00 13.800          C  
ATOM   1119  SG  CYS A  79      15.707 -24.191   3.118  1.00 13.800          S  
ATOM   1120  H   CYS A  79      17.546 -22.188   2.019  1.00 11.710          H  
ATOM   1121  HA  CYS A  79      17.676 -23.913  -0.074  1.00 11.880          H  
ATOM   1122 1HB  CYS A  79      16.771 -25.604   1.493  1.00 16.560          H  
ATOM   1123 2HB  CYS A  79      17.935 -24.549   2.284  1.00 16.560          H  
ATOM   1124  HG  CYS A  79      14.659 -24.180   2.289  1.00 16.560          H  
ATOM   1125  N   GLY A  80      14.502 -23.081   0.416  1.00  9.440          N  
ATOM   1126  CA  GLY A  80      13.168 -23.202  -0.149  1.00  9.430          C  
ATOM   1127  C   GLY A  80      12.659 -21.804  -0.416  1.00  9.620          C  
ATOM   1128  O   GLY A  80      11.678 -21.611  -1.142  1.00  9.630          O  
ATOM   1129  H   GLY A  80      14.655 -22.353   1.123  1.00 11.330          H  
ATOM   1130 1HA  GLY A  80      13.201 -23.774  -1.074  1.00 11.320          H  
ATOM   1131 2HA  GLY A  80      12.512 -23.716   0.550  1.00 11.320          H  
ATOM   1132  N   SER A  81      13.393 -20.861   0.176  1.00 10.030          N  
ATOM   1133  CA  SER A  81      13.239 -19.404   0.140  1.00 10.540          C  
ATOM   1134  C   SER A  81      12.656 -18.847   1.451  1.00 10.600          C  
ATOM   1135  O   SER A  81      12.269 -17.675   1.479  1.00 10.640          O  
ATOM   1136  OXT SER A  81      12.346 -19.609   2.385  1.00 15.810          O  
ATOM   1137  CB  SER A  81      12.374 -18.928  -1.010  1.00 13.920          C  
ATOM   1138  OG  SER A  81      12.331 -17.533  -1.021  1.00 13.920          O  
ATOM   1139  H   SER A  81      14.159 -21.211   0.754  1.00 12.040          H  
ATOM   1140  HA  SER A  81      14.230 -18.972   0.006  1.00 12.650          H  
ATOM   1141 1HB  SER A  81      12.769 -19.299  -1.955  1.00 16.710          H  
ATOM   1142 2HB  SER A  81      11.361 -19.296  -0.895  1.00 16.710          H  
ATOM   1143  HG  SER A  81      11.893 -17.290  -0.185  1.00 16.710          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 -372.491 46.4177 257.334 -19.4237 5.63053 14.8565 114.039 -139.582 -0.88797 -6.63467 -85.8273 -19.3679 -20.5683 -9.65563 -14.9889 -3.67004 -0.68287 1.82217 5.74388 39.29 42.1134 -21.0772 15.8154 8.10605 -3.75304 57.3657 -110.075
VAL:NtermProteinFull_1 -2.12576 0.53765 0.84134 -0.34103 0.1646 0.05966 0.62891 -0.49666 -0 -0 -0.039 1.65544 0 0 0 0 0 0.27769 0.00993 0.35477 0 0 0 1.9342 0 0.81573 4.27747
PRO_2 -5.33463 1.38457 3.25382 -0.14352 0.00023 0.10574 1.17594 -1.284 -0.00995 -0.12866 -0.90582 0.17213 0 0 -0.1921 0 0 0.06595 0.01887 0.2677 0 -1.15749 0 -2.4119 -0.24781 1.92928 -3.44164
PRO_3 -4.40139 0.68793 2.73665 -0.11917 0.00495 0.08537 0.50211 -1.16008 -0.01778 -0.1296 -1.1218 0.26348 0 0 0 0 0 0.00141 0.00744 0.16499 0 -1.08783 0 -2.4119 -0.64686 1.63649 -5.0056
THR_4 -5.46065 0.97452 3.05902 -0.13645 0.02495 0.04924 1.38211 -1.86744 -0.02628 -0.31218 -2.00926 0.09464 0 0 0 -0.69053 0 0.00969 0.00287 0.44048 0 0.04649 4.06643 -1.0874 -0.31141 1.75528 0.00412
PRO_5 -5.03429 1.13958 2.19471 -0.13367 0 0.09752 0.66245 -1.04493 -0.00965 -0.04816 -0.39188 0.2293 0 0 0 0 0 0.0822 0.01765 0.21476 0 -1.14981 0 -2.4119 -0.16141 2.07375 -3.67378
PRO_6 -2.04871 0.40423 1.75073 -0.13568 0.0008 0.09975 0.33426 -0.79703 -0 -0 -0.1169 0.19454 0 0 0 0 0 -0.06543 0.02204 0.15107 0 -1.14146 0 -2.4119 -0.60252 1.10394 -3.25827
ASP_7 -1.11381 0.09847 1.34107 -0.12862 0.02695 0.40486 0.24205 -0.61442 -0 -0 -0.29768 -0.9968 0 0 0 0 0 -0.01778 0.02232 0 2.65253 -0.58966 0 -2.3716 -0.47259 0.33989 -1.47481
ALA_8 -3.14354 0.30025 1.06774 -0.02146 0 0 0.16266 -1.11836 -0.00965 -0.04816 0.17019 -0.37322 0 0 0 0 0 0.00743 0 0 0 -0.51984 0 1.8394 -0.13211 0.2275 -1.59116
CYS_9 -3.29412 0.33679 2.39431 -0.06153 0.00023 0.04123 0.70522 -1.21998 -0.02151 -0.17973 0.26003 -0.23106 0 0 0 0 0 0.02901 0.00059 0.79375 0 0.17249 0 3.6196 -0.31283 0.25698 3.28947
ARG_10 -4.95902 0.35064 3.53798 -1.19122 0.32822 0.82621 1.51062 -1.69775 -0.03377 -0.29301 -0.04538 0.2082 0 0 0 0 0 0.13964 0.12029 2.22152 0 -0.00058 0 -1.2888 -0.26918 0.27103 -0.26436
GLY_11 -2.34009 0.12259 1.83049 -8e-05 0 0 0.25809 -0.9315 -0 -0 -0.11664 -0.38248 0 0 0 0 0 0.07842 0 0 0 0.12307 0 0.83697 0.86386 0.35094 0.69365
MET_12 -5.46701 0.56759 4.22011 -0.29063 0.06876 0.02829 1.47989 -1.69667 -0.03844 -0.26361 -1.36348 -0.01579 0 0 0 0 0 -0.00797 0.19847 1.27331 0 -0.0461 0 0.60916 0.64252 0.3288 0.22719
LEU_13 -3.18531 0.20674 2.12342 -0.46332 0.19279 0.07673 0.34744 -1.07566 -0.00538 -0.03473 -0.72667 0.30886 0 0 0 0 0 -0.00622 0.00121 0.35735 0 -0.255 0 0.18072 -0.41823 0.31695 -2.05831
CYS:disulfide_14 -6.249 1.0961 3.03774 -0.0719 0.0072 0.07011 1.70946 -1.75555 -0.00735 -0.09414 -0.57489 -0.38235 0 0 -0.34851 0 -0.19335 -0.04541 0.18143 0.18443 0 0.11853 0 3.6196 0.11004 0.66809 1.08028
GLY_15 -2.0863 0.04604 1.94293 -9e-05 0 0 1.23405 -1.11567 -0.01677 -0.11681 -0.27782 -0.38986 0 0 0 0 0 0.05087 0 0 0 0.14388 0 0.83697 1.15733 0.57926 1.98803
PHE_16 -10.6694 1.92718 0.26892 -0.51552 0.29219 0.15544 1.4458 -2.03545 -0.00735 -0.09417 -0.7516 -0.11754 0 0 0 0 0 0.23283 0.91036 0 3.72172 0.02283 0 1.0402 0.58738 0.87339 -2.71278
GLY_17 -1.91285 0.19004 1.51772 -9e-05 0 0 0.79151 -1.02048 -0.03061 -0.12964 0.18188 -0.38275 0 0 0 0 0 -0.01564 0 0 0 -1.5324 0 0.83697 -0.34156 0.70502 -1.14288
ALA_18 -2.51007 0.35454 2.22524 -0.02303 0 0 1.43716 -1.45939 -0.04098 -0.22637 -0.73875 -0.14893 0 0 0 0 0 0.00047 0 0 0 -0.16598 0 1.8394 -0.42208 0.376 0.49723
VAL_19 -4.33642 0.22951 1.01374 -0.27584 0.12292 0.05707 0.47473 -1.12999 -0.00039 -0.001 -0.25799 -0.00895 0 0 0 0 0 -0.08873 2e-05 0.0414 0 -0.40143 0 1.9342 -0.55986 0.47585 -2.71114
CYS_20 -5.86443 0.61122 4.38112 -0.07405 0.0224 0.07608 1.84069 -1.99852 -0.03577 -0.31141 -1.49 -0.51592 0 0 -0.68621 0 0 -0.02223 0.04077 0.30646 0 -0.02226 0 3.6196 0.1584 0.51662 0.55255
GLU_21 -3.76921 0.64655 3.29521 -0.20516 0.04082 0.28095 0.52653 -1.44308 -0.01811 -0.14764 -0.95414 -0.40189 0 0 0 -0.48353 0 0.08051 0.21549 0 3.09086 0.01333 0 -2.7348 0.50051 1.17535 -0.29147
PRO_22 -3.58704 0.54577 3.0792 -0.12994 0.00152 0.09202 1.09994 -1.28835 -0.01587 -0.08391 -0.88903 0.2359 0 0 -0.54438 0 0 -0.06892 0.00951 0.14723 0 -1.05743 0 -2.4119 -0.29712 0.92667 -4.23611
ASN_23 -4.81742 0.43895 4.07382 -0.19066 0.04021 0.26752 0.84538 -2.06138 -0.0098 -0.0684 -1.64174 -0.40152 0 0 0 -0.48353 0 -0.01182 0.04396 0 2.00728 0.14946 0 -0.93687 -0.41817 0.30237 -2.87236
ALA_24 -3.39685 0.18575 2.99958 -0.02171 0 0 2.14669 -1.80856 -0.01642 -0.11895 -1.01423 -0.38431 0 0 0 0 0 -0.00734 0 0 0 -0.50624 0 1.8394 -0.02849 0.32869 0.19702
GLU_25 -1.99897 0.08567 1.77749 -0.54949 0.23062 1.50242 0.76378 -0.87353 -0 -0 -1.15459 -3.10374 0 0 -0.82133 0 0 -0.05794 0.00192 0 3.32925 -0.20426 0 -2.7348 -0.30019 0.24497 -3.86273
GLY_26 -2.45246 0.57536 1.90184 -0.0017 0 0 0.87046 -1.22641 -0.00542 -0.07365 0.32034 -0.36204 0 0 0 0 0 0.09289 0 0 0 -1.24991 0 0.83697 -0.06758 0.49902 -0.3423
PRO_27 -2.98114 0.50265 1.31871 -0.11905 0.00804 0.08583 0.15687 -0.62802 -0 -0 -0.27333 0.24887 0 0 0 0 0 -0.09804 0.00207 0.10894 0 -0.90185 0 -2.4119 -0.04921 0.62155 -4.40903
GLY_28 -3.11859 0.45162 3.20847 -0.0004 0 0 1.69403 -1.69131 -0.00502 -0.02097 -1.64842 -0.20649 0 0 0 0 0 -0.11296 0 0 0 -0.64861 0 0.83697 -0.13249 0.53222 -0.86195
ARG_29 -2.42137 0.17399 2.3462 -0.45878 0.06762 0.24729 1.10895 -1.12908 -0 -0 0.30986 0.33405 0 0 -0.85582 0 0 -0.00627 0.07842 2.10799 0 -0.11822 0 -1.2888 -0.1033 0.51354 0.90627
ALA_30 -4.39028 0.70595 2.50811 -0.02775 0.00424 0 1.83214 -2.05073 -0 -0 -0.82576 -0.40088 0 0 -1.13108 0 0 -0.00798 0 0 0 -0.03498 0 1.8394 -0.54793 0.42992 -2.0976
SER_31 -3.60674 0.16353 3.72811 -0.02828 0 0.05038 1.74434 -1.79127 -0.00375 -0.07344 -1.28765 -1.11973 0 0 0 -0.66096 0 -0.02216 3e-05 1.05584 0 -0.05485 0.80519 -0.77834 -0.59464 0.98923 -1.48516
CYS_32 -4.18426 0.38128 2.46792 -0.05647 0.00028 0.03414 0.81427 -1.30513 -0.01206 -0.04311 -0.80501 -0.48514 0 0 0 0 0 0.12633 0.00628 0.09881 0 -0.50185 0 3.6196 -0.01566 1.65461 1.79482
VAL_33 -4.38753 0.3016 2.01266 -0.27567 0.18071 0.06032 0.54058 -1.61186 -0 -0 -0.43996 -0.3236 0 0 0 0 0 -0.00969 0.00119 0.19913 0 -0.71867 0 1.9342 0.08465 1.22791 -1.22402
CYS:disulfide_34 -7.30788 1.23146 3.63738 -0.0645 0 0.04686 2.0528 -2.13 -0.03691 -0.23588 -1.39909 -0.35805 0 0 0 0 -0.14809 -0.01869 0.4423 0.76451 0 0.17624 0 3.6196 -0.32227 0.4518 0.4016
LYS_35 -2.24455 0.07772 1.64764 -0.32352 0.05796 0.1953 0.07553 -0.77221 -0 -0 0.24585 -0.31131 0 0 0 0 0 -0.04872 0.00723 1.80801 0 0.14844 0 -1.5107 -0.03483 0.28454 -0.69761
LYS_36 -4.04153 0.50643 3.4906 -0.27912 0.02983 0.11149 1.36634 -1.50565 -0.00281 -0.0267 -0.94706 0.12613 0 0 0 0 0 0.11855 0.03866 1.61214 0 0.26888 0 -1.5107 0.58742 0.44827 0.39116
SER_37 -2.11091 0.36583 2.1857 -0.02682 7e-05 0.023 0.69293 -0.9705 -0 -0 -0.30254 -0.18734 0 0 -0.80733 0 0 0.08964 0.00074 0.444 0 -0.06615 0.60025 -0.77834 0.15245 0.89078 0.19545
PRO_38 -3.60245 0.37598 1.23969 -0.1748 0.00088 0.11973 0.67193 -0.72024 -0 -0 -0.11534 0.20597 0 0 0 0 0 0.00159 0.00382 0.50121 0 -1.04066 0 -2.4119 -0.38964 0.91997 -4.41426
CYS:disulfide_39 -6.9324 1.39313 2.56857 -0.04356 0 0.01528 1.08589 -1.68517 -0 -0 -0.39373 -0.20282 0 0 0 0 -0.19335 -0.03299 0.01732 0.54293 0 0.12952 0 3.6196 -0.26826 1.26145 0.88142
PRO_40 -3.44717 0.68559 2.1272 -0.11948 0.00498 0.08799 0.58685 -0.92003 -0 -0 0.4896 0.2422 0 0 0 0 0 -0.09125 0.0255 0.13562 0 -0.97523 0 -2.4119 -0.60726 1.07688 -3.1099
SER_41 -1.19157 0.11637 1.13785 -0.02964 0.02105 0.02969 0.28156 -0.60336 -0 -0 -0.10724 -0.03387 0 0 0 0 0 -0.07753 0.00158 0.07862 0 0.10167 0.60008 -0.77834 -0.28575 0.35116 -0.38766
VAL_42 -6.23833 1.11508 1.49171 -0.26825 0.17232 0.05479 1.52983 -1.92158 -0 -0 0.41248 -0.21034 0 0 0 0 0 -0.05353 0.1018 0.37012 0 -0.73855 0 1.9342 -0.07261 0.31907 -2.00179
VAL_43 -1.4565 0.12534 0.56346 -0.30451 0.1857 0.06111 0.11838 -0.51513 -0 -2e-05 0.163 -0.1203 0 0 0 0 0 -0.01748 0.00078 0.24373 0 -0.05638 0 1.9342 -0.15065 0.33033 1.10505
ALA_44 -3.42285 0.71848 1.16044 -0.0217 0 0 1.09534 -1.30513 -0 -0 0.10383 -0.15581 0 0 0 0 0 0.63222 0 0 0 -0.05984 0 1.8394 -0.17886 0.89675 1.30227
PRO_45 -2.02949 0.34091 1.16533 -0.1342 0.00138 0.09828 0.47256 -0.69034 -0 -0 -0.35351 0.18506 0 0 0 0 0 -0.08754 0.01511 0.16698 0 -0.98132 0 -2.4119 -0.61328 1.03854 -3.8174
VAL_46 -7.55018 1.39315 0.75445 -0.25516 0.15321 0.04858 1.41593 -1.71498 -0.03004 -0.16423 -0.74289 -0.10679 0 0 0 0 0 0.054 0.00053 0.01202 0 -0.0527 0 1.9342 0.51273 0.48996 -3.84823
CYS:disulfide_47 -6.11098 1.00558 2.75821 -0.03437 0 0.01215 1.10405 -1.75546 -0.01127 -0.03534 0.4925 -0.22637 0 0 0 0 -0.14809 0.29093 0.02039 0.28506 0 0.20007 0 3.6196 0.68702 1.19666 3.35036
GLY_48 -1.91883 0.23151 2.02541 -6e-05 0 0 1.08118 -1.13416 -0 -0 -0.79519 -0.39636 0 0 0 0 0 -0.17298 0 0 0 -1.51527 0 0.83697 -0.66821 1.05696 -1.36904
SER_49 -2.78691 0.12307 3.48715 -0.02334 0 0.0194 1.26375 -1.67329 -0.04028 -0.2961 -0.87417 0.13291 0 0 0 0 0 -0.01534 0.01652 0.6502 0 -0.15021 0.60878 -0.77834 -0.42188 0.34362 -0.41445
ASP_50 -4.40715 0.27329 3.73454 -0.0939 0.00109 0.26429 1.16697 -1.64975 -0 -0 -1.54812 -0.36788 0 0 0 -0.66096 0 -0.02204 0.00444 0 2.92355 -0.34484 0 -2.3716 -0.07301 0.49395 -2.67712
ALA_51 -6.18391 0.84949 2.826 -0.0229 0 0 1.19381 -2.54807 -0.01044 -0.09462 -1.87599 -0.28919 0 0 0 0 0 -0.00064 0 0 0 0.07173 0 1.8394 0.11219 0.48661 -3.64652
SER_52 -5.35821 0.52646 4.91218 -0.02966 0 0.05059 2.6555 -2.51824 -0.01779 -0.17232 -2.52359 -1.06995 0 0 -0.54438 0 0 -0.0197 0.0009 1.15298 0 0.12179 0.62167 -0.77834 0.11146 0.45003 -2.42861
THR_53 -5.17713 0.73923 3.00953 -0.1613 0.07652 0.05827 1.62597 -1.85139 -0 -0 -0.40281 -0.07377 0 0 -0.85582 0 0 -0.06427 0.00982 0.06701 0 0.04075 2.26448 -1.0874 -0.29779 0.46924 -1.61087
TYR_54 -3.20339 0.46552 1.72123 -0.61123 0.07433 0.37499 0.45649 -1.07382 -0.01772 -0.14664 -0.04369 -0.312 0 0 0 0 0 -0.0499 0.13908 0 2.22022 0.25609 0 1.2797 -0.073 0.4924 1.94865
SER_55 -3.32718 0.13287 3.77806 -0.02771 0 0.06406 1.24851 -1.61618 -0 -0 -0.24129 -0.43984 0 0 0 0 0 0.13815 0.01562 0.18461 0 -0.40192 0.61153 -0.77834 -0.16548 0.29824 -0.52629
ASN_56 -3.85877 0.28409 4.56306 -0.23425 0.02816 0.35925 2.6368 -2.08743 -0.01235 -0.08354 -2.22315 -0.70727 0 0 -1.04619 0 0 -0.0492 0.42328 0 2.46678 0.02667 0 -0.93687 -0.39114 0.23539 -0.60666
GLU_57 -4.23399 0.36528 4.49173 -0.44559 0.15651 1.38185 2.08514 -1.985 -0.02411 -0.13592 -1.14211 -3.06167 0 0 0 0 0 -0.08881 0.057 0 3.70011 -0.30215 0 -2.7348 -0.43421 0.2619 -2.08883
CYS_58 -7.7081 0.96383 5.91364 -0.05125 0.00101 0.01964 2.54145 -2.76605 -0.02411 -0.13592 -2.22558 -0.5022 0 0 -1.04619 0 0 0.12235 0.0318 0.55505 0 0.28293 0 3.6196 -0.53656 0.3271 -0.61756
GLU_59 -7.33527 0.22989 8.66651 -0.34047 0.02775 0.35413 4.02435 -3.7549 -0.03266 -0.1812 -4.03147 -0.66719 0 0 -0.6041 0 0 0.17219 0.19382 0 4.79098 -0.31248 0 -2.7348 -0.38994 0.62885 -1.29601
LEU_60 -8.43946 1.18259 5.73382 -0.68432 0.20853 0.24674 2.59767 -3.18646 -0.01271 -0.12113 -1.19126 0.11582 0 0 0 0 0 0.01501 0.02496 0.87853 0 -0.2139 0 0.18072 -0.2473 0.79209 -2.12007
GLN_61 -10.8992 1.12906 9.67067 -0.40551 0.16446 0.21966 4.3594 -4.47758 -0.03076 -0.25624 -4.28435 -0.52944 0 0 -0.1921 -0.69053 0 -0.02715 0.09394 0 3.74519 0.06811 0 -0.18838 -0.00809 0.84426 -1.6946
ARG_62 -10.1531 0.70482 9.42409 -0.78558 0.15131 0.52817 3.17032 -4.2751 -0.04724 -0.29704 -2.63598 0.37671 0 0 0 0 0 0.07711 0.06671 1.43926 0 -0.06339 0 -1.2888 -0.14588 0.70434 -3.04931
ALA_63 -6.8813 0.55099 5.06622 -0.02153 0 0 3.65453 -3.22168 -0 -0 -2.88778 -0.37039 0 0 0 0 0 0.02508 0 0 0 -0.27874 0 1.8394 -0.43488 0.38348 -2.57658
GLN_64 -5.1337 0.31808 6.03416 -0.78464 0.06724 0.79078 2.62361 -2.78501 -0.00834 -0.06707 -2.60542 -0.67893 0 0 0 0 0 -0.00244 0.03405 0 2.82406 -0.11928 0 -0.18838 -0.3776 0.28576 0.22694
CYS_65 -5.54298 0.31746 4.6504 -0.04818 0 0.01594 2.24369 -2.18644 -0 -0 -2.22013 0.01089 0 0 0 0 0 -0.05217 0.01008 0.37785 0 0.29809 0 3.6196 -0.16492 0.4467 1.77589
SER_66 -5.57139 0.47307 5.67893 -0.03697 0.01079 0.0268 2.54683 -2.50737 -0.01203 -0.09938 -2.89663 -0.09527 0 0 -0.80594 0 0 -0.07325 0.00263 0.72122 0 -0.12255 1.90449 -0.77834 -0.1544 0.53996 -1.2488
GLN_67 -3.30009 0.19874 4.48021 -0.67752 0.11356 0.72616 1.63213 -2.04004 -0.00281 -0.0267 -2.31336 -0.80848 0 0 0 0 0 -0.10257 0.07233 0 2.51486 -0.09736 0 -0.18838 -0.19845 0.45779 0.44002
GLN_68 -9.31437 0.93301 6.28004 -0.65657 0.15207 0.69592 3.22901 -3.27893 -0.00834 -0.06707 -3.18234 -0.49809 0 0 -1.26476 0 0 0.11242 0.1406 0 2.12598 -0.09708 0 -0.18838 -0.14836 0.83539 -4.19984
ARG_69 -5.12946 0.62194 3.93944 -0.64912 0.44126 0.51696 1.20241 -1.75934 -0 -0 -0.65457 -0.13377 0 0 0 0 0 0.08994 0.34206 2.25759 0 0.11953 0 -1.2888 0.27538 0.8102 1.00164
ARG_70 -4.72525 0.63903 2.87448 -0.83578 0.20635 0.56492 1.0164 -1.59244 -0 -0 -1.27498 -0.25786 0 0 0 0 0 0.18848 0.02838 2.17739 0 -0.19507 0 -1.2888 0.43376 0.4193 -1.62168
ILE_71 -8.78224 1.54297 1.84606 -0.56655 0.39793 0.15606 0.85194 -2.17616 -0.0207 -0.15849 0.25809 0.0314 0 0 0 0 0 0.02707 0.01402 0.59764 0 -0.0599 0 0.73287 0.16035 0.73298 -4.41467
ARG_72 -8.04687 1.05139 5.12562 -0.86746 0.31561 0.63016 1.60308 -2.66451 -0.01275 -0.08989 -1.08456 -0.13769 0 0 -1.13108 0 0 0.00781 0.18421 3.61539 0 -0.20597 0 -1.2888 -0.04249 1.2232 -1.81559
LEU_73 -8.53818 1.42667 3.81618 -0.48186 0.20201 0.07554 2.92354 -2.74052 -0 -0 -3.48157 0.3323 0 0 -0.6041 0 0 0.1566 0.59432 0.34111 0 -0.24214 0 0.18072 -0.32594 1.61945 -4.74584
LEU_74 -6.98181 0.86455 2.31617 -0.66477 0.21946 0.24289 0.40463 -2.10514 -0 -0 -0.17141 0.06332 0 0 0 0 0 0.20048 0.14358 0.89125 0 -0.14331 0 0.18072 -0.01352 1.45232 -3.1006
SER_75 -5.37791 0.35406 6.14065 -0.02571 0 0.01967 3.80488 -2.78088 -0.02301 -0.22412 -4.08895 0.12449 0 0 -0.68621 0 0 0.02519 0.06334 0.52485 0 -0.1227 1.73106 -0.77834 0.23759 0.81928 -0.26277
ARG_76 -4.07731 0.25775 3.85381 -0.68953 0.14628 0.46171 1.67604 -1.82617 -0.00663 -0.05055 -1.77657 0.11816 0 0 -0.82133 0 0 0.06156 0.34561 3.28472 0 -0.12493 0 -1.2888 0.06388 0.46755 0.07524
GLY_77 -4.28248 0.57177 4.69868 -0.00124 0 0 2.11718 -2.35805 -0 -0 -1.89156 -0.24906 0 0 0 0 0 -0.06302 0 0 0 -1.53855 0 0.83697 0.58333 0.95254 -0.6235
PRO_78 -3.08167 0.50075 1.61724 -0.06832 0 0.043 0.73573 -0.88434 -0 -0 0.52839 0.61775 0 0 0 0 0 -0.06737 0.00988 0.18037 0 -0.65042 0 -2.4119 0.72425 0.91796 -1.28869
CYS_79 -2.47222 0.3279 1.70195 -0.0789 2e-05 0.03487 0.64162 -0.8629 -0 -0 0.13038 -0.00391 0 0 0 0 0 -0.10556 0.01244 0.80403 0 0.38945 0 3.6196 0.49139 0.43528 5.06543
GLY_80 -1.59167 0.59838 1.79233 -0.0001 0 0 0.87463 -0.87776 -0 -0 -1.48143 -0.30745 0 0 0 0 0 0.01714 0 0 0 0.77242 0 0.83697 1.70815 0.74713 3.08871
SER:CtermProteinFull_81 -4.33363 0.49232 6.07952 -0.08028 0.00967 0.15562 3.1312 -2.69865 -0.04411 -0.42709 -5.32295 -0.99073 0 0 0 0 0 0 0.07956 1.13406 0 0 2.00144 -0.77834 1.3906 0.93148 0.72967
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

