REMARK ID 626426 DOMAINID 622775 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.989
ATOM      1  N   MET A   1      14.402  -7.769   8.164  1.00 19.610          N  
ATOM      2  CA  MET A   1      13.953  -8.832   7.268  1.00 19.310          C  
ATOM      3  C   MET A   1      12.535  -9.268   7.630  1.00 19.060          C  
ATOM      4  O   MET A   1      11.908  -8.677   8.508  1.00 19.270          O  
ATOM      5  CB  MET A   1      14.911 -10.025   7.310  1.00 27.150          C  
ATOM      6  CG  MET A   1      16.327  -9.755   6.808  1.00 27.150          C  
ATOM      7  SD  MET A   1      17.327 -11.266   6.717  1.00 27.150          S  
ATOM      8  CE  MET A   1      17.677 -11.632   8.428  1.00 27.150          C  
ATOM      9 1H   MET A   1      15.205  -7.301   7.769  1.00 23.530          H  
ATOM     10 2H   MET A   1      13.651  -7.103   8.283  1.00 23.530          H  
ATOM     11 3H   MET A   1      14.646  -8.161   9.062  1.00 23.530          H  
ATOM     12  HA  MET A   1      13.928  -8.444   6.250  1.00 23.170          H  
ATOM     13 1HB  MET A   1      14.967 -10.394   8.327  1.00 32.580          H  
ATOM     14 2HB  MET A   1      14.526 -10.819   6.708  1.00 32.580          H  
ATOM     15 1HG  MET A   1      16.283  -9.314   5.814  1.00 32.580          H  
ATOM     16 2HG  MET A   1      16.833  -9.054   7.468  1.00 32.580          H  
ATOM     17 1HE  MET A   1      18.285 -12.535   8.487  1.00 32.580          H  
ATOM     18 2HE  MET A   1      18.223 -10.799   8.876  1.00 32.580          H  
ATOM     19 3HE  MET A   1      16.757 -11.790   8.967  1.00 32.580          H  
ATOM     20  N   GLY A   2      12.031 -10.305   6.959  1.00 18.750          N  
ATOM     21  CA  GLY A   2      10.683 -10.828   7.185  1.00 18.620          C  
ATOM     22  C   GLY A   2       9.692 -10.364   6.115  1.00 17.850          C  
ATOM     23  O   GLY A   2       8.596 -10.909   5.992  1.00 17.600          O  
ATOM     24  H   GLY A   2      12.577 -10.784   6.235  1.00 22.500          H  
ATOM     25 1HA  GLY A   2      10.730 -11.921   7.182  1.00 22.340          H  
ATOM     26 2HA  GLY A   2      10.332 -10.527   8.171  1.00 22.340          H  
ATOM     27  N   ASP A   3      10.081  -9.361   5.328  1.00 17.600          N  
ATOM     28  CA  ASP A   3       9.249  -8.871   4.235  1.00 16.990          C  
ATOM     29  C   ASP A   3       9.623  -9.620   2.957  1.00 16.170          C  
ATOM     30  O   ASP A   3       8.790  -9.883   2.096  1.00 15.920          O  
ATOM     31  CB  ASP A   3       9.496  -7.374   4.008  1.00 24.030          C  
ATOM     32  CG  ASP A   3       9.099  -6.465   5.176  1.00 24.030          C  
ATOM     33  OD1 ASP A   3       7.912  -6.316   5.474  1.00 24.030          O  
ATOM     34  OD2 ASP A   3      10.001  -5.912   5.764  1.00 24.030          O  
ATOM     35  H   ASP A   3      10.969  -8.922   5.508  1.00 21.120          H  
ATOM     36  HA  ASP A   3       8.202  -9.055   4.464  1.00 20.390          H  
ATOM     37 1HB  ASP A   3      10.554  -7.218   3.803  1.00 28.840          H  
ATOM     38 2HB  ASP A   3       8.958  -7.056   3.121  1.00 28.840          H  
ATOM     39  N   THR A   4      10.913  -9.929   2.845  1.00 15.890          N  
ATOM     40  CA  THR A   4      11.510 -10.589   1.693  1.00 15.250          C  
ATOM     41  C   THR A   4      12.366 -11.744   2.179  1.00 14.760          C  
ATOM     42  O   THR A   4      11.923 -12.890   2.229  1.00 14.640          O  
ATOM     43  CB  THR A   4      12.357  -9.597   0.871  1.00 21.610          C  
ATOM     44  OG1 THR A   4      13.359  -8.975   1.695  1.00 21.610          O  
ATOM     45  CG2 THR A   4      11.471  -8.544   0.329  1.00 21.610          C  
ATOM     46  H   THR A   4      11.525  -9.687   3.603  1.00 19.070          H  
ATOM     47  HA  THR A   4      10.716 -10.986   1.063  1.00 18.300          H  
ATOM     48  HB  THR A   4      12.847 -10.124   0.045  1.00 25.930          H  
ATOM     49  HG1 THR A   4      13.866  -8.386   1.119  1.00 25.930          H  
ATOM     50 1HG2 THR A   4      12.058  -7.841  -0.257  1.00 25.930          H  
ATOM     51 2HG2 THR A   4      10.741  -9.028  -0.303  1.00 25.930          H  
ATOM     52 3HG2 THR A   4      10.976  -8.007   1.126  1.00 25.930          H  
ATOM     53  N   ALA A   5      13.591 -11.414   2.554  1.00 14.640          N  
ATOM     54  CA  ALA A   5      14.553 -12.341   3.120  1.00 14.360          C  
ATOM     55  C   ALA A   5      13.998 -12.828   4.447  1.00 13.840          C  
ATOM     56  O   ALA A   5      13.243 -12.071   5.074  1.00 13.950          O  
ATOM     57  CB  ALA A   5      15.902 -11.676   3.294  1.00 20.220          C  
ATOM     58  H   ALA A   5      13.847 -10.442   2.440  1.00 17.570          H  
ATOM     59  HA  ALA A   5      14.659 -13.196   2.451  1.00 17.230          H  
ATOM     60 1HB  ALA A   5      16.605 -12.389   3.720  1.00 24.260          H  
ATOM     61 2HB  ALA A   5      16.264 -11.343   2.326  1.00 24.260          H  
ATOM     62 3HB  ALA A   5      15.796 -10.829   3.954  1.00 24.260          H  
ATOM     63  N   LYS A   6      14.424 -14.022   4.897  1.00 13.450          N  
ATOM     64  CA  LYS A   6      13.974 -14.663   6.154  1.00 13.150          C  
ATOM     65  C   LYS A   6      12.522 -15.195   6.015  1.00 12.650          C  
ATOM     66  O   LYS A   6      11.588 -14.592   6.537  1.00 12.620          O  
ATOM     67  CB  LYS A   6      14.069 -13.704   7.360  1.00 18.530          C  
ATOM     68  CG  LYS A   6      13.748 -14.333   8.720  1.00 18.530          C  
ATOM     69  CD  LYS A   6      13.932 -13.323   9.846  1.00 18.530          C  
ATOM     70  CE  LYS A   6      13.584 -13.926  11.199  1.00 18.530          C  
ATOM     71  NZ  LYS A   6      13.756 -12.941  12.312  1.00 18.530          N  
ATOM     72  H   LYS A   6      15.053 -14.546   4.268  1.00 16.140          H  
ATOM     73  HA  LYS A   6      14.656 -15.474   6.378  1.00 15.780          H  
ATOM     74 1HB  LYS A   6      15.065 -13.275   7.406  1.00 22.240          H  
ATOM     75 2HB  LYS A   6      13.365 -12.898   7.260  1.00 22.240          H  
ATOM     76 1HG  LYS A   6      12.718 -14.684   8.741  1.00 22.240          H  
ATOM     77 2HG  LYS A   6      14.405 -15.185   8.888  1.00 22.240          H  
ATOM     78 1HD  LYS A   6      14.963 -12.993   9.864  1.00 22.240          H  
ATOM     79 2HD  LYS A   6      13.293 -12.456   9.659  1.00 22.240          H  
ATOM     80 1HE  LYS A   6      12.548 -14.262  11.183  1.00 22.240          H  
ATOM     81 2HE  LYS A   6      14.231 -14.783  11.384  1.00 22.240          H  
ATOM     82 1HZ  LYS A   6      13.516 -13.380  13.190  1.00 22.240          H  
ATOM     83 2HZ  LYS A   6      14.717 -12.630  12.346  1.00 22.240          H  
ATOM     84 3HZ  LYS A   6      13.151 -12.145  12.161  1.00 22.240          H  
ATOM     85  N   PRO A   7      12.353 -16.356   5.325  1.00 12.470          N  
ATOM     86  CA  PRO A   7      11.118 -16.991   4.852  1.00 12.190          C  
ATOM     87  C   PRO A   7      10.278 -17.590   5.992  1.00 11.770          C  
ATOM     88  O   PRO A   7      10.818 -17.756   7.092  1.00 11.780          O  
ATOM     89  CB  PRO A   7      11.665 -18.087   3.928  1.00 18.290          C  
ATOM     90  CG  PRO A   7      12.990 -18.459   4.501  1.00 18.290          C  
ATOM     91  CD  PRO A   7      13.548 -17.203   5.101  1.00 18.290          C  
ATOM     92  HA  PRO A   7      10.569 -16.224   4.299  1.00 14.630          H  
ATOM     93 1HB  PRO A   7      11.014 -18.948   3.944  1.00 21.940          H  
ATOM     94 2HB  PRO A   7      11.710 -17.730   2.894  1.00 21.940          H  
ATOM     95 1HG  PRO A   7      12.869 -19.261   5.244  1.00 21.940          H  
ATOM     96 2HG  PRO A   7      13.642 -18.856   3.703  1.00 21.940          H  
ATOM     97 1HD  PRO A   7      13.998 -17.491   6.063  1.00 21.940          H  
ATOM     98 2HD  PRO A   7      14.261 -16.740   4.430  1.00 21.940          H  
ATOM     99  N   TYR A   8       8.987 -17.952   5.741  1.00 11.580          N  
ATOM    100  CA  TYR A   8       8.297 -17.940   4.431  1.00 11.260          C  
ATOM    101  C   TYR A   8       8.022 -16.569   3.825  1.00 10.690          C  
ATOM    102  O   TYR A   8       7.499 -15.664   4.466  1.00 10.840          O  
ATOM    103  CB  TYR A   8       7.046 -18.808   4.495  1.00 15.890          C  
ATOM    104  CG  TYR A   8       6.278 -18.951   3.193  1.00 15.890          C  
ATOM    105  CD1 TYR A   8       6.932 -19.275   2.022  1.00 15.890          C  
ATOM    106  CD2 TYR A   8       4.917 -18.842   3.181  1.00 15.890          C  
ATOM    107  CE1 TYR A   8       6.240 -19.470   0.876  1.00 15.890          C  
ATOM    108  CE2 TYR A   8       4.229 -19.051   2.014  1.00 15.890          C  
ATOM    109  CZ  TYR A   8       4.893 -19.360   0.860  1.00 15.890          C  
ATOM    110  OH  TYR A   8       4.212 -19.601  -0.322  1.00 15.890          O  
ATOM    111  H   TYR A   8       8.412 -18.277   6.535  1.00 13.900          H  
ATOM    112  HA  TYR A   8       8.940 -18.444   3.725  1.00 13.510          H  
ATOM    113 1HB  TYR A   8       7.334 -19.801   4.810  1.00 19.070          H  
ATOM    114 2HB  TYR A   8       6.369 -18.413   5.251  1.00 19.070          H  
ATOM    115  HD1 TYR A   8       8.005 -19.392   2.003  1.00 19.070          H  
ATOM    116  HD2 TYR A   8       4.374 -18.612   4.098  1.00 19.070          H  
ATOM    117  HE1 TYR A   8       6.761 -19.733  -0.012  1.00 19.070          H  
ATOM    118  HE2 TYR A   8       3.160 -18.980   2.017  1.00 19.070          H  
ATOM    119  HH  TYR A   8       3.265 -19.626  -0.150  1.00 19.070          H  
ATOM    120  N   PHE A   9       8.420 -16.450   2.566  1.00 10.220          N  
ATOM    121  CA  PHE A   9       8.372 -15.259   1.728  1.00  9.810          C  
ATOM    122  C   PHE A   9       7.005 -14.571   1.561  1.00  9.070          C  
ATOM    123  O   PHE A   9       6.907 -13.350   1.615  1.00  9.130          O  
ATOM    124  CB  PHE A   9       8.931 -15.635   0.358  1.00 13.900          C  
ATOM    125  CG  PHE A   9       9.004 -14.516  -0.599  1.00 13.900          C  
ATOM    126  CD1 PHE A   9      10.043 -13.611  -0.509  1.00 13.900          C  
ATOM    127  CD2 PHE A   9       8.050 -14.347  -1.585  1.00 13.900          C  
ATOM    128  CE1 PHE A   9      10.127 -12.558  -1.363  1.00 13.900          C  
ATOM    129  CE2 PHE A   9       8.131 -13.291  -2.443  1.00 13.900          C  
ATOM    130  CZ  PHE A   9       9.176 -12.390  -2.320  1.00 13.900          C  
ATOM    131  H   PHE A   9       8.819 -17.276   2.138  1.00 12.260          H  
ATOM    132  HA  PHE A   9       9.049 -14.525   2.185  1.00 11.770          H  
ATOM    133 1HB  PHE A   9       9.930 -16.051   0.473  1.00 16.680          H  
ATOM    134 2HB  PHE A   9       8.306 -16.405  -0.072  1.00 16.680          H  
ATOM    135  HD1 PHE A   9      10.797 -13.743   0.268  1.00 16.680          H  
ATOM    136  HD2 PHE A   9       7.232 -15.056  -1.666  1.00 16.680          H  
ATOM    137  HE1 PHE A   9      10.948 -11.844  -1.280  1.00 16.680          H  
ATOM    138  HE2 PHE A   9       7.379 -13.160  -3.214  1.00 16.680          H  
ATOM    139  HZ  PHE A   9       9.259 -11.544  -2.988  1.00 16.680          H  
ATOM    140  N   VAL A  10       5.963 -15.341   1.273  1.00  8.600          N  
ATOM    141  CA  VAL A  10       4.659 -14.746   0.974  1.00  8.120          C  
ATOM    142  C   VAL A  10       3.896 -14.288   2.214  1.00  7.840          C  
ATOM    143  O   VAL A  10       3.704 -15.047   3.171  1.00  7.780          O  
ATOM    144  CB  VAL A  10       3.781 -15.738   0.184  1.00 11.560          C  
ATOM    145  CG1 VAL A  10       2.371 -15.146  -0.064  1.00 11.560          C  
ATOM    146  CG2 VAL A  10       4.464 -16.081  -1.125  1.00 11.560          C  
ATOM    147  H   VAL A  10       6.082 -16.343   1.279  1.00 10.320          H  
ATOM    148  HA  VAL A  10       4.832 -13.874   0.345  1.00  9.740          H  
ATOM    149  HB  VAL A  10       3.653 -16.633   0.766  1.00 13.870          H  
ATOM    150 1HG1 VAL A  10       1.763 -15.863  -0.618  1.00 13.870          H  
ATOM    151 2HG1 VAL A  10       1.871 -14.928   0.874  1.00 13.870          H  
ATOM    152 3HG1 VAL A  10       2.455 -14.227  -0.648  1.00 13.870          H  
ATOM    153 1HG2 VAL A  10       3.853 -16.796  -1.676  1.00 13.870          H  
ATOM    154 2HG2 VAL A  10       4.590 -15.175  -1.719  1.00 13.870          H  
ATOM    155 3HG2 VAL A  10       5.436 -16.521  -0.922  1.00 13.870          H  
ATOM    156  N   LYS A  11       3.390 -13.048   2.190  1.00  7.880          N  
ATOM    157  CA  LYS A  11       2.653 -12.560   3.357  1.00  7.850          C  
ATOM    158  C   LYS A  11       1.255 -13.151   3.466  1.00  7.370          C  
ATOM    159  O   LYS A  11       0.241 -12.506   3.154  1.00  7.420          O  
ATOM    160  CB  LYS A  11       2.595 -11.036   3.444  1.00 11.000          C  
ATOM    161  CG  LYS A  11       3.950 -10.397   3.742  1.00 11.000          C  
ATOM    162  CD  LYS A  11       3.861  -8.880   3.942  1.00 11.000          C  
ATOM    163  CE  LYS A  11       5.232  -8.319   4.367  1.00 11.000          C  
ATOM    164  NZ  LYS A  11       5.227  -6.846   4.592  1.00 11.000          N  
ATOM    165  H   LYS A  11       3.539 -12.468   1.361  1.00  9.460          H  
ATOM    166  HA  LYS A  11       3.199 -12.889   4.243  1.00  9.420          H  
ATOM    167 1HB  LYS A  11       2.198 -10.630   2.522  1.00 13.200          H  
ATOM    168 2HB  LYS A  11       1.910 -10.747   4.245  1.00 13.200          H  
ATOM    169 1HG  LYS A  11       4.368 -10.849   4.643  1.00 13.200          H  
ATOM    170 2HG  LYS A  11       4.632 -10.608   2.916  1.00 13.200          H  
ATOM    171 1HD  LYS A  11       3.552  -8.403   3.008  1.00 13.200          H  
ATOM    172 2HD  LYS A  11       3.124  -8.651   4.711  1.00 13.200          H  
ATOM    173 1HE  LYS A  11       5.541  -8.808   5.290  1.00 13.200          H  
ATOM    174 2HE  LYS A  11       5.960  -8.547   3.596  1.00 13.200          H  
ATOM    175 1HZ  LYS A  11       6.195  -6.568   4.879  1.00 13.200          H  
ATOM    176 2HZ  LYS A  11       4.968  -6.351   3.748  1.00 13.200          H  
ATOM    177 3HZ  LYS A  11       4.583  -6.610   5.325  1.00 13.200          H  
ATOM    178  N   ARG A  12       1.249 -14.373   3.985  1.00  7.220          N  
ATOM    179  CA  ARG A  12       0.117 -15.267   4.169  1.00  7.120          C  
ATOM    180  C   ARG A  12      -0.974 -14.756   5.092  1.00  6.720          C  
ATOM    181  O   ARG A  12      -2.022 -15.385   5.221  1.00  7.120          O  
ATOM    182  CB  ARG A  12       0.569 -16.602   4.694  1.00 10.010          C  
ATOM    183  CG  ARG A  12       1.119 -16.607   6.090  1.00 10.010          C  
ATOM    184  CD  ARG A  12       1.504 -17.950   6.420  1.00 10.010          C  
ATOM    185  NE  ARG A  12       2.042 -18.090   7.758  1.00 10.010          N  
ATOM    186  CZ  ARG A  12       3.347 -17.990   8.105  1.00 10.010          C  
ATOM    187  NH1 ARG A  12       4.288 -17.756   7.203  1.00 10.010          N  
ATOM    188  NH2 ARG A  12       3.675 -18.157   9.369  1.00 10.010          N  
ATOM    189  H   ARG A  12       2.184 -14.746   4.162  1.00  8.660          H  
ATOM    190  HA  ARG A  12      -0.307 -15.433   3.190  1.00  8.540          H  
ATOM    191 1HB  ARG A  12      -0.251 -17.317   4.637  1.00 12.010          H  
ATOM    192 2HB  ARG A  12       1.371 -16.972   4.056  1.00 12.010          H  
ATOM    193 1HG  ARG A  12       1.989 -15.957   6.157  1.00 12.010          H  
ATOM    194 2HG  ARG A  12       0.360 -16.288   6.803  1.00 12.010          H  
ATOM    195 1HD  ARG A  12       0.636 -18.606   6.331  1.00 12.010          H  
ATOM    196 2HD  ARG A  12       2.258 -18.268   5.710  1.00 12.010          H  
ATOM    197  HE  ARG A  12       1.379 -18.279   8.499  1.00 12.010          H  
ATOM    198 1HH1 ARG A  12       4.054 -17.642   6.231  1.00 12.010          H  
ATOM    199 2HH1 ARG A  12       5.288 -17.731   7.484  1.00 12.010          H  
ATOM    200 1HH2 ARG A  12       2.968 -18.341  10.061  1.00 12.010          H  
ATOM    201 2HH2 ARG A  12       4.670 -18.115   9.660  1.00 12.010          H  
ATOM    202  N   THR A  13      -0.692 -13.679   5.823  1.00  6.280          N  
ATOM    203  CA  THR A  13      -1.658 -13.093   6.739  1.00  6.270          C  
ATOM    204  C   THR A  13      -2.718 -12.324   5.954  1.00  6.180          C  
ATOM    205  O   THR A  13      -3.803 -12.015   6.469  1.00  6.280          O  
ATOM    206  CB  THR A  13      -0.947 -12.171   7.738  1.00  8.780          C  
ATOM    207  OG1 THR A  13      -0.284 -11.115   7.026  1.00  8.780          O  
ATOM    208  CG2 THR A  13       0.089 -12.980   8.512  1.00  8.780          C  
ATOM    209  H   THR A  13       0.206 -13.226   5.718  1.00  7.540          H  
ATOM    210  HA  THR A  13      -2.150 -13.893   7.290  1.00  7.520          H  
ATOM    211  HB  THR A  13      -1.676 -11.742   8.424  1.00 10.540          H  
ATOM    212  HG1 THR A  13      -0.034 -10.421   7.647  1.00 10.540          H  
ATOM    213 1HG2 THR A  13       0.599 -12.330   9.223  1.00 10.540          H  
ATOM    214 2HG2 THR A  13      -0.412 -13.784   9.048  1.00 10.540          H  
ATOM    215 3HG2 THR A  13       0.818 -13.404   7.827  1.00 10.540          H  
ATOM    216  N   LYS A  14      -2.405 -12.033   4.689  1.00  6.380          N  
ATOM    217  CA  LYS A  14      -3.319 -11.396   3.763  1.00  6.710          C  
ATOM    218  C   LYS A  14      -3.586 -12.426   2.678  1.00  6.240          C  
ATOM    219  O   LYS A  14      -4.737 -12.730   2.339  1.00  6.150          O  
ATOM    220  CB  LYS A  14      -2.740 -10.107   3.188  1.00  9.260          C  
ATOM    221  CG  LYS A  14      -2.582  -8.990   4.211  1.00  9.260          C  
ATOM    222  CD  LYS A  14      -2.029  -7.722   3.567  1.00  9.260          C  
ATOM    223  CE  LYS A  14      -1.884  -6.594   4.586  1.00  9.260          C  
ATOM    224  NZ  LYS A  14      -1.320  -5.355   3.971  1.00  9.260          N  
ATOM    225  H   LYS A  14      -1.482 -12.299   4.346  1.00  7.660          H  
ATOM    226  HA  LYS A  14      -4.259 -11.175   4.267  1.00  8.050          H  
ATOM    227 1HB  LYS A  14      -1.756 -10.313   2.762  1.00 11.110          H  
ATOM    228 2HB  LYS A  14      -3.379  -9.748   2.383  1.00 11.110          H  
ATOM    229 1HG  LYS A  14      -3.551  -8.779   4.665  1.00 11.110          H  
ATOM    230 2HG  LYS A  14      -1.900  -9.325   4.996  1.00 11.110          H  
ATOM    231 1HD  LYS A  14      -1.050  -7.937   3.135  1.00 11.110          H  
ATOM    232 2HD  LYS A  14      -2.697  -7.396   2.769  1.00 11.110          H  
ATOM    233 1HE  LYS A  14      -2.862  -6.365   5.006  1.00 11.110          H  
ATOM    234 2HE  LYS A  14      -1.222  -6.922   5.388  1.00 11.110          H  
ATOM    235 1HZ  LYS A  14      -1.239  -4.635   4.676  1.00 11.110          H  
ATOM    236 2HZ  LYS A  14      -0.406  -5.552   3.587  1.00 11.110          H  
ATOM    237 3HZ  LYS A  14      -1.931  -5.034   3.233  1.00 11.110          H  
ATOM    238  N   ASP A  15      -2.515 -13.043   2.168  1.00  6.180          N  
ATOM    239  CA  ASP A  15      -2.709 -14.069   1.158  1.00  5.960          C  
ATOM    240  C   ASP A  15      -2.970 -15.372   1.862  1.00  6.130          C  
ATOM    241  O   ASP A  15      -2.111 -16.246   1.981  1.00  6.310          O  
ATOM    242  CB  ASP A  15      -1.521 -14.221   0.228  1.00  8.430          C  
ATOM    243  CG  ASP A  15      -1.817 -15.225  -0.896  1.00  8.430          C  
ATOM    244  OD1 ASP A  15      -2.775 -16.011  -0.790  1.00  8.430          O  
ATOM    245  OD2 ASP A  15      -1.114 -15.182  -1.892  1.00  8.430          O  
ATOM    246  H   ASP A  15      -1.574 -12.790   2.469  1.00  7.420          H  
ATOM    247  HA  ASP A  15      -3.584 -13.818   0.559  1.00  7.150          H  
ATOM    248 1HB  ASP A  15      -1.266 -13.252  -0.206  1.00 10.120          H  
ATOM    249 2HB  ASP A  15      -0.657 -14.562   0.797  1.00 10.120          H  
ATOM    250  N   ARG A  16      -4.203 -15.555   2.244  1.00  6.270          N  
ATOM    251  CA  ARG A  16      -4.531 -16.685   3.076  1.00  6.670          C  
ATOM    252  C   ARG A  16      -4.698 -17.978   2.293  1.00  6.870          C  
ATOM    253  O   ARG A  16      -5.142 -18.983   2.847  1.00  7.140          O  
ATOM    254  CB  ARG A  16      -5.752 -16.349   3.911  1.00  9.180          C  
ATOM    255  CG  ARG A  16      -5.446 -15.226   4.894  1.00  9.180          C  
ATOM    256  CD  ARG A  16      -6.550 -14.841   5.759  1.00  9.180          C  
ATOM    257  NE  ARG A  16      -6.122 -13.746   6.611  1.00  9.180          N  
ATOM    258  CZ  ARG A  16      -6.774 -13.222   7.652  1.00  9.180          C  
ATOM    259  NH1 ARG A  16      -7.952 -13.675   8.046  1.00  9.180          N  
ATOM    260  NH2 ARG A  16      -6.174 -12.228   8.269  1.00  9.180          N  
ATOM    261  H   ARG A  16      -4.874 -14.804   2.055  1.00  7.520          H  
ATOM    262  HA  ARG A  16      -3.702 -16.827   3.774  1.00  8.000          H  
ATOM    263 1HB  ARG A  16      -6.570 -16.034   3.266  1.00 11.010          H  
ATOM    264 2HB  ARG A  16      -6.077 -17.223   4.473  1.00 11.010          H  
ATOM    265 1HG  ARG A  16      -4.623 -15.539   5.536  1.00 11.010          H  
ATOM    266 2HG  ARG A  16      -5.137 -14.341   4.350  1.00 11.010          H  
ATOM    267 1HD  ARG A  16      -7.395 -14.507   5.157  1.00 11.010          H  
ATOM    268 2HD  ARG A  16      -6.839 -15.683   6.384  1.00 11.010          H  
ATOM    269  HE  ARG A  16      -5.217 -13.294   6.395  1.00 11.010          H  
ATOM    270 1HH1 ARG A  16      -8.391 -14.440   7.557  1.00 11.010          H  
ATOM    271 2HH1 ARG A  16      -8.415 -13.256   8.839  1.00 11.010          H  
ATOM    272 1HH2 ARG A  16      -5.250 -11.934   7.900  1.00 11.010          H  
ATOM    273 2HH2 ARG A  16      -6.596 -11.776   9.065  1.00 11.010          H  
ATOM    274  N   GLY A  17      -4.372 -17.964   0.990  1.00  6.880          N  
ATOM    275  CA  GLY A  17      -4.457 -19.175   0.196  1.00  7.250          C  
ATOM    276  C   GLY A  17      -3.124 -19.936   0.132  1.00  6.820          C  
ATOM    277  O   GLY A  17      -3.042 -20.972  -0.535  1.00  7.070          O  
ATOM    278  H   GLY A  17      -4.004 -17.111   0.527  1.00  8.260          H  
ATOM    279 1HA  GLY A  17      -5.227 -19.825   0.609  1.00  8.700          H  
ATOM    280 2HA  GLY A  17      -4.772 -18.913  -0.814  1.00  8.700          H  
ATOM    281  N   THR A  18      -2.082 -19.438   0.816  1.00  6.370          N  
ATOM    282  CA  THR A  18      -0.761 -20.078   0.735  1.00  6.130          C  
ATOM    283  C   THR A  18      -0.322 -20.865   1.978  1.00  6.040          C  
ATOM    284  O   THR A  18      -1.085 -21.088   2.920  1.00  6.170          O  
ATOM    285  CB  THR A  18       0.339 -19.055   0.365  1.00  8.680          C  
ATOM    286  OG1 THR A  18       1.560 -19.761   0.030  1.00  8.680          O  
ATOM    287  CG2 THR A  18       0.616 -18.120   1.526  1.00  8.680          C  
ATOM    288  H   THR A  18      -2.206 -18.567   1.344  1.00  7.640          H  
ATOM    289  HA  THR A  18      -0.796 -20.793  -0.086  1.00  7.360          H  
ATOM    290  HB  THR A  18       0.011 -18.469  -0.497  1.00 10.410          H  
ATOM    291  HG1 THR A  18       2.157 -19.165  -0.449  1.00 10.410          H  
ATOM    292 1HG2 THR A  18       1.377 -17.419   1.252  1.00 10.410          H  
ATOM    293 2HG2 THR A  18      -0.266 -17.601   1.769  1.00 10.410          H  
ATOM    294 3HG2 THR A  18       0.945 -18.668   2.396  1.00 10.410          H  
ATOM    295  N   MET A  19       0.922 -21.326   1.908  1.00  5.960          N  
ATOM    296  CA  MET A  19       1.617 -22.148   2.904  1.00  5.880          C  
ATOM    297  C   MET A  19       2.018 -21.395   4.165  1.00  6.040          C  
ATOM    298  O   MET A  19       2.154 -20.174   4.152  1.00  6.100          O  
ATOM    299  CB  MET A  19       2.907 -22.706   2.305  1.00  8.260          C  
ATOM    300  CG  MET A  19       2.741 -23.693   1.173  1.00  8.260          C  
ATOM    301  SD  MET A  19       4.316 -24.440   0.659  1.00  8.260          S  
ATOM    302  CE  MET A  19       5.210 -23.071  -0.064  1.00  8.260          C  
ATOM    303  H   MET A  19       1.421 -21.042   1.074  1.00  7.150          H  
ATOM    304  HA  MET A  19       0.959 -22.965   3.199  1.00  7.060          H  
ATOM    305 1HB  MET A  19       3.468 -21.874   1.914  1.00  9.920          H  
ATOM    306 2HB  MET A  19       3.518 -23.143   3.083  1.00  9.920          H  
ATOM    307 1HG  MET A  19       2.066 -24.488   1.487  1.00  9.920          H  
ATOM    308 2HG  MET A  19       2.301 -23.190   0.313  1.00  9.920          H  
ATOM    309 1HE  MET A  19       6.167 -23.430  -0.432  1.00  9.920          H  
ATOM    310 2HE  MET A  19       4.635 -22.654  -0.892  1.00  9.920          H  
ATOM    311 3HE  MET A  19       5.374 -22.305   0.683  1.00  9.920          H  
ATOM    312  N   ASP A  20       2.174 -22.125   5.271  1.00  6.260          N  
ATOM    313  CA  ASP A  20       2.720 -21.539   6.486  1.00  6.520          C  
ATOM    314  C   ASP A  20       4.247 -21.701   6.424  1.00  6.430          C  
ATOM    315  O   ASP A  20       4.791 -22.056   5.366  1.00  6.290          O  
ATOM    316  CB  ASP A  20       2.125 -22.128   7.776  1.00  9.020          C  
ATOM    317  CG  ASP A  20       2.529 -23.537   8.078  1.00  9.020          C  
ATOM    318  OD1 ASP A  20       3.356 -24.057   7.360  1.00  9.020          O  
ATOM    319  OD2 ASP A  20       2.070 -24.070   9.051  1.00  9.020          O  
ATOM    320  H   ASP A  20       1.984 -23.123   5.256  1.00  7.510          H  
ATOM    321  HA  ASP A  20       2.505 -20.484   6.487  1.00  7.820          H  
ATOM    322 1HB  ASP A  20       2.389 -21.494   8.621  1.00 10.830          H  
ATOM    323 2HB  ASP A  20       1.037 -22.104   7.697  1.00 10.830          H  
ATOM    324  N   ASP A  21       4.947 -21.474   7.543  1.00  6.700          N  
ATOM    325  CA  ASP A  21       6.398 -21.525   7.480  1.00  6.780          C  
ATOM    326  C   ASP A  21       6.902 -22.952   7.456  1.00  6.970          C  
ATOM    327  O   ASP A  21       7.939 -23.216   6.839  1.00  7.030          O  
ATOM    328  CB  ASP A  21       7.029 -20.841   8.692  1.00  9.460          C  
ATOM    329  CG  ASP A  21       6.814 -19.333   8.762  1.00  9.460          C  
ATOM    330  OD1 ASP A  21       7.099 -18.607   7.817  1.00  9.460          O  
ATOM    331  OD2 ASP A  21       6.329 -18.898   9.785  1.00  9.460          O  
ATOM    332  H   ASP A  21       4.486 -21.238   8.408  1.00  8.040          H  
ATOM    333  HA  ASP A  21       6.724 -21.032   6.573  1.00  8.140          H  
ATOM    334 1HB  ASP A  21       6.634 -21.294   9.604  1.00 11.350          H  
ATOM    335 2HB  ASP A  21       8.093 -21.034   8.683  1.00 11.350          H  
ATOM    336  N   ASP A  22       6.192 -23.880   8.095  1.00  7.160          N  
ATOM    337  CA  ASP A  22       6.666 -25.252   8.127  1.00  7.430          C  
ATOM    338  C   ASP A  22       6.458 -25.901   6.775  1.00  7.190          C  
ATOM    339  O   ASP A  22       7.353 -26.580   6.277  1.00  7.420          O  
ATOM    340  CB  ASP A  22       5.958 -26.069   9.203  1.00 10.290          C  
ATOM    341  CG  ASP A  22       6.350 -25.701  10.641  1.00 10.290          C  
ATOM    342  OD1 ASP A  22       7.349 -25.048  10.853  1.00 10.290          O  
ATOM    343  OD2 ASP A  22       5.643 -26.109  11.525  1.00 10.290          O  
ATOM    344  H   ASP A  22       5.314 -23.633   8.545  1.00  8.590          H  
ATOM    345  HA  ASP A  22       7.734 -25.244   8.348  1.00  8.920          H  
ATOM    346 1HB  ASP A  22       4.874 -25.924   9.095  1.00 12.350          H  
ATOM    347 2HB  ASP A  22       6.155 -27.127   9.042  1.00 12.350          H  
ATOM    348  N   ASP A  23       5.304 -25.656   6.139  1.00  6.830          N  
ATOM    349  CA  ASP A  23       5.046 -26.242   4.824  1.00  6.720          C  
ATOM    350  C   ASP A  23       6.081 -25.782   3.815  1.00  6.460          C  
ATOM    351  O   ASP A  23       6.528 -26.556   2.965  1.00  6.610          O  
ATOM    352  CB  ASP A  23       3.645 -25.911   4.310  1.00  9.450          C  
ATOM    353  CG  ASP A  23       2.515 -26.676   4.993  1.00  9.450          C  
ATOM    354  OD1 ASP A  23       2.782 -27.640   5.707  1.00  9.450          O  
ATOM    355  OD2 ASP A  23       1.379 -26.318   4.776  1.00  9.450          O  
ATOM    356  H   ASP A  23       4.580 -25.093   6.607  1.00  8.200          H  
ATOM    357  HA  ASP A  23       5.121 -27.316   4.901  1.00  8.060          H  
ATOM    358 1HB  ASP A  23       3.470 -24.859   4.489  1.00 11.340          H  
ATOM    359 2HB  ASP A  23       3.598 -26.080   3.237  1.00 11.340          H  
ATOM    360  N   PHE A  24       6.479 -24.516   3.888  1.00  6.210          N  
ATOM    361  CA  PHE A  24       7.520 -24.063   2.998  1.00  6.100          C  
ATOM    362  C   PHE A  24       8.856 -24.745   3.296  1.00  6.350          C  
ATOM    363  O   PHE A  24       9.453 -25.388   2.432  1.00  6.490          O  
ATOM    364  CB  PHE A  24       7.689 -22.556   3.097  1.00  8.580          C  
ATOM    365  CG  PHE A  24       8.852 -22.031   2.297  1.00  8.580          C  
ATOM    366  CD1 PHE A  24       8.779 -21.924   0.927  1.00  8.580          C  
ATOM    367  CD2 PHE A  24      10.024 -21.632   2.923  1.00  8.580          C  
ATOM    368  CE1 PHE A  24       9.831 -21.438   0.202  1.00  8.580          C  
ATOM    369  CE2 PHE A  24      11.085 -21.151   2.188  1.00  8.580          C  
ATOM    370  CZ  PHE A  24      10.985 -21.050   0.826  1.00  8.580          C  
ATOM    371  H   PHE A  24       6.047 -23.861   4.549  1.00  7.450          H  
ATOM    372  HA  PHE A  24       7.230 -24.316   1.981  1.00  7.320          H  
ATOM    373 1HB  PHE A  24       6.776 -22.076   2.752  1.00 10.300          H  
ATOM    374 2HB  PHE A  24       7.825 -22.270   4.141  1.00 10.300          H  
ATOM    375  HD1 PHE A  24       7.879 -22.226   0.422  1.00 10.300          H  
ATOM    376  HD2 PHE A  24      10.105 -21.708   4.004  1.00 10.300          H  
ATOM    377  HE1 PHE A  24       9.750 -21.367  -0.873  1.00 10.300          H  
ATOM    378  HE2 PHE A  24      12.006 -20.849   2.684  1.00 10.300          H  
ATOM    379  HZ  PHE A  24      11.829 -20.667   0.237  1.00 10.300          H  
ATOM    380  N   ARG A  25       9.304 -24.644   4.549  1.00  6.540          N  
ATOM    381  CA  ARG A  25      10.614 -25.132   4.958  1.00  6.870          C  
ATOM    382  C   ARG A  25      10.822 -26.643   4.789  1.00  7.110          C  
ATOM    383  O   ARG A  25      11.920 -27.082   4.455  1.00  7.450          O  
ATOM    384  CB  ARG A  25      10.848 -24.742   6.411  1.00  9.490          C  
ATOM    385  CG  ARG A  25      11.033 -23.227   6.630  1.00  9.490          C  
ATOM    386  CD  ARG A  25      11.081 -22.854   8.075  1.00  9.490          C  
ATOM    387  NE  ARG A  25      11.041 -21.391   8.244  1.00  9.490          N  
ATOM    388  CZ  ARG A  25      10.898 -20.741   9.423  1.00  9.490          C  
ATOM    389  NH1 ARG A  25      10.815 -21.423  10.555  1.00  9.490          N  
ATOM    390  NH2 ARG A  25      10.827 -19.412   9.444  1.00  9.490          N  
ATOM    391  H   ARG A  25       8.736 -24.161   5.251  1.00  7.850          H  
ATOM    392  HA  ARG A  25      11.357 -24.620   4.346  1.00  8.240          H  
ATOM    393 1HB  ARG A  25       9.992 -25.063   7.010  1.00 11.380          H  
ATOM    394 2HB  ARG A  25      11.729 -25.253   6.791  1.00 11.380          H  
ATOM    395 1HG  ARG A  25      11.974 -22.919   6.177  1.00 11.380          H  
ATOM    396 2HG  ARG A  25      10.225 -22.677   6.163  1.00 11.380          H  
ATOM    397 1HD  ARG A  25      10.213 -23.285   8.581  1.00 11.380          H  
ATOM    398 2HD  ARG A  25      11.999 -23.231   8.523  1.00 11.380          H  
ATOM    399  HE  ARG A  25      11.103 -20.824   7.404  1.00 11.380          H  
ATOM    400 1HH1 ARG A  25      10.859 -22.433  10.547  1.00 11.380          H  
ATOM    401 2HH1 ARG A  25      10.701 -20.936  11.433  1.00 11.380          H  
ATOM    402 1HH2 ARG A  25      10.857 -18.859   8.563  1.00 11.380          H  
ATOM    403 2HH2 ARG A  25      10.710 -18.924  10.316  1.00 11.380          H  
ATOM    404  N   ARG A  26       9.771 -27.439   5.010  1.00  7.040          N  
ATOM    405  CA  ARG A  26       9.879 -28.897   4.935  1.00  7.380          C  
ATOM    406  C   ARG A  26       9.629 -29.448   3.534  1.00  7.300          C  
ATOM    407  O   ARG A  26       9.620 -30.667   3.351  1.00  7.750          O  
ATOM    408  CB  ARG A  26       8.856 -29.565   5.857  1.00 10.200          C  
ATOM    409  CG  ARG A  26       7.395 -29.511   5.351  1.00 10.200          C  
ATOM    410  CD  ARG A  26       6.392 -29.888   6.400  1.00 10.200          C  
ATOM    411  NE  ARG A  26       4.999 -29.764   5.901  1.00 10.200          N  
ATOM    412  CZ  ARG A  26       4.299 -30.709   5.241  1.00 10.200          C  
ATOM    413  NH1 ARG A  26       4.813 -31.898   4.973  1.00 10.200          N  
ATOM    414  NH2 ARG A  26       3.070 -30.409   4.865  1.00 10.200          N  
ATOM    415  H   ARG A  26       8.883 -27.025   5.298  1.00  8.450          H  
ATOM    416  HA  ARG A  26      10.882 -29.183   5.247  1.00  8.860          H  
ATOM    417 1HB  ARG A  26       9.122 -30.608   6.007  1.00 12.240          H  
ATOM    418 2HB  ARG A  26       8.877 -29.072   6.829  1.00 12.240          H  
ATOM    419 1HG  ARG A  26       7.167 -28.542   4.950  1.00 12.240          H  
ATOM    420 2HG  ARG A  26       7.285 -30.238   4.549  1.00 12.240          H  
ATOM    421 1HD  ARG A  26       6.560 -30.908   6.732  1.00 12.240          H  
ATOM    422 2HD  ARG A  26       6.503 -29.210   7.246  1.00 12.240          H  
ATOM    423  HE  ARG A  26       4.488 -28.869   6.050  1.00 12.240          H  
ATOM    424 1HH1 ARG A  26       5.753 -32.125   5.260  1.00 12.240          H  
ATOM    425 2HH1 ARG A  26       4.263 -32.586   4.478  1.00 12.240          H  
ATOM    426 1HH2 ARG A  26       2.710 -29.461   5.097  1.00 12.240          H  
ATOM    427 2HH2 ARG A  26       2.499 -31.071   4.371  1.00 12.240          H  
ATOM    428  N   GLY A  27       9.350 -28.577   2.567  1.00  6.840          N  
ATOM    429  CA  GLY A  27       9.015 -29.008   1.222  1.00  6.900          C  
ATOM    430  C   GLY A  27      10.192 -28.957   0.260  1.00  6.990          C  
ATOM    431  O   GLY A  27      11.355 -29.112   0.639  1.00  7.190          O  
ATOM    432  H   GLY A  27       9.384 -27.568   2.751  1.00  8.210          H  
ATOM    433 1HA  GLY A  27       8.616 -30.021   1.255  1.00  8.280          H  
ATOM    434 2HA  GLY A  27       8.216 -28.369   0.846  1.00  8.280          H  
ATOM    435  N   HIS A  28       9.869 -28.746  -1.014  1.00  7.030          N  
ATOM    436  CA  HIS A  28      10.859 -28.714  -2.083  1.00  7.240          C  
ATOM    437  C   HIS A  28      10.653 -27.502  -3.000  1.00  6.840          C  
ATOM    438  O   HIS A  28      10.371 -27.681  -4.190  1.00  6.450          O  
ATOM    439  CB  HIS A  28      10.779 -29.994  -2.922  1.00 10.050          C  
ATOM    440  CG  HIS A  28      10.997 -31.245  -2.137  1.00 10.050          C  
ATOM    441  ND1 HIS A  28      12.236 -31.626  -1.668  1.00 10.050          N  
ATOM    442  CD2 HIS A  28      10.132 -32.208  -1.748  1.00 10.050          C  
ATOM    443  CE1 HIS A  28      12.118 -32.773  -1.022  1.00 10.050          C  
ATOM    444  NE2 HIS A  28      10.853 -33.147  -1.059  1.00 10.050          N  
ATOM    445  H   HIS A  28       8.893 -28.618  -1.242  1.00  8.440          H  
ATOM    446  HA  HIS A  28      11.860 -28.660  -1.663  1.00  8.690          H  
ATOM    447 1HB  HIS A  28       9.801 -30.058  -3.399  1.00 12.060          H  
ATOM    448 2HB  HIS A  28      11.526 -29.956  -3.713  1.00 12.060          H  
ATOM    449  HD1 HIS A  28      12.987 -30.991  -1.483  1.00 12.060          H  
ATOM    450  HD2 HIS A  28       9.060 -32.337  -1.887  1.00 12.060          H  
ATOM    451  HE1 HIS A  28      12.990 -33.246  -0.571  1.00 12.060          H  
ATOM    452  N   PRO A  29      10.706 -26.260  -2.476  1.00  7.110          N  
ATOM    453  CA  PRO A  29      10.486 -25.045  -3.227  1.00  6.910          C  
ATOM    454  C   PRO A  29      11.573 -24.891  -4.262  1.00  6.650          C  
ATOM    455  O   PRO A  29      12.710 -25.306  -4.033  1.00  6.950          O  
ATOM    456  CB  PRO A  29      10.573 -23.949  -2.161  1.00 10.370          C  
ATOM    457  CG  PRO A  29      11.410 -24.559  -1.044  1.00 10.370          C  
ATOM    458  CD  PRO A  29      11.062 -26.026  -1.051  1.00 10.370          C  
ATOM    459  HA  PRO A  29       9.493 -25.076  -3.701  1.00  8.290          H  
ATOM    460 1HB  PRO A  29      11.034 -23.041  -2.593  1.00 12.440          H  
ATOM    461 2HB  PRO A  29       9.565 -23.673  -1.830  1.00 12.440          H  
ATOM    462 1HG  PRO A  29      12.480 -24.375  -1.228  1.00 12.440          H  
ATOM    463 2HG  PRO A  29      11.169 -24.089  -0.073  1.00 12.440          H  
ATOM    464 1HD  PRO A  29      11.935 -26.613  -0.735  1.00 12.440          H  
ATOM    465 2HD  PRO A  29      10.197 -26.168  -0.387  1.00 12.440          H  
ATOM    466  N   GLN A  30      11.226 -24.285  -5.382  1.00  6.330          N  
ATOM    467  CA  GLN A  30      12.178 -24.012  -6.439  1.00  6.200          C  
ATOM    468  C   GLN A  30      12.483 -22.532  -6.418  1.00  6.080          C  
ATOM    469  O   GLN A  30      11.694 -21.776  -5.853  1.00  6.310          O  
ATOM    470  CB  GLN A  30      11.627 -24.498  -7.774  1.00  8.730          C  
ATOM    471  CG  GLN A  30      11.285 -25.990  -7.728  1.00  8.730          C  
ATOM    472  CD  GLN A  30      12.513 -26.842  -7.438  1.00  8.730          C  
ATOM    473  OE1 GLN A  30      13.505 -26.766  -8.171  1.00  8.730          O  
ATOM    474  NE2 GLN A  30      12.467 -27.637  -6.365  1.00  8.730          N  
ATOM    475  H   GLN A  30      10.267 -23.988  -5.497  1.00  7.600          H  
ATOM    476  HA  GLN A  30      13.107 -24.544  -6.233  1.00  7.440          H  
ATOM    477 1HB  GLN A  30      10.725 -23.943  -8.028  1.00 10.480          H  
ATOM    478 2HB  GLN A  30      12.357 -24.331  -8.568  1.00 10.480          H  
ATOM    479 1HG  GLN A  30      10.554 -26.174  -6.939  1.00 10.480          H  
ATOM    480 2HG  GLN A  30      10.878 -26.292  -8.692  1.00 10.480          H  
ATOM    481 1HE2 GLN A  30      13.256 -28.200  -6.130  1.00 10.480          H  
ATOM    482 2HE2 GLN A  30      11.636 -27.668  -5.757  1.00 10.480          H  
ATOM    483  N   GLN A  31      13.613 -22.139  -7.024  1.00  5.970          N  
ATOM    484  CA  GLN A  31      14.109 -20.754  -7.101  1.00  5.950          C  
ATOM    485  C   GLN A  31      13.880 -20.020  -8.436  1.00  5.400          C  
ATOM    486  O   GLN A  31      14.520 -19.005  -8.702  1.00  5.430          O  
ATOM    487  CB  GLN A  31      15.604 -20.736  -6.785  1.00  8.340          C  
ATOM    488  CG  GLN A  31      15.962 -21.233  -5.389  1.00  8.340          C  
ATOM    489  CD  GLN A  31      15.371 -20.368  -4.303  1.00  8.340          C  
ATOM    490  OE1 GLN A  31      15.414 -19.140  -4.412  1.00  8.340          O  
ATOM    491  NE2 GLN A  31      14.830 -20.989  -3.260  1.00  8.340          N  
ATOM    492  H   GLN A  31      14.177 -22.859  -7.457  1.00  7.160          H  
ATOM    493  HA  GLN A  31      13.603 -20.178  -6.332  1.00  7.140          H  
ATOM    494 1HB  GLN A  31      16.137 -21.348  -7.511  1.00 10.010          H  
ATOM    495 2HB  GLN A  31      15.981 -19.717  -6.879  1.00 10.010          H  
ATOM    496 1HG  GLN A  31      15.575 -22.242  -5.263  1.00 10.010          H  
ATOM    497 2HG  GLN A  31      17.046 -21.230  -5.278  1.00 10.010          H  
ATOM    498 1HE2 GLN A  31      14.411 -20.440  -2.494  1.00 10.010          H  
ATOM    499 2HE2 GLN A  31      14.823 -21.988  -3.212  1.00 10.010          H  
ATOM    500  N   ASP A  32      13.025 -20.541  -9.300  1.00  5.240          N  
ATOM    501  CA  ASP A  32      12.774 -19.885 -10.587  1.00  4.930          C  
ATOM    502  C   ASP A  32      11.782 -18.729 -10.475  1.00  4.210          C  
ATOM    503  O   ASP A  32      10.604 -18.946 -10.149  1.00  4.380          O  
ATOM    504  CB  ASP A  32      12.221 -20.892 -11.599  1.00  7.030          C  
ATOM    505  CG  ASP A  32      13.233 -21.922 -12.077  1.00  7.030          C  
ATOM    506  OD1 ASP A  32      14.264 -21.551 -12.582  1.00  7.030          O  
ATOM    507  OD2 ASP A  32      12.950 -23.088 -12.000  1.00  7.030          O  
ATOM    508  H   ASP A  32      12.543 -21.396  -9.057  1.00  6.290          H  
ATOM    509  HA  ASP A  32      13.720 -19.490 -10.964  1.00  5.920          H  
ATOM    510 1HB  ASP A  32      11.370 -21.415 -11.163  1.00  8.430          H  
ATOM    511 2HB  ASP A  32      11.849 -20.349 -12.477  1.00  8.430          H  
ATOM    512  N   TYR A  33      12.235 -17.501 -10.746  1.00  3.720          N  
ATOM    513  CA  TYR A  33      11.372 -16.321 -10.666  1.00  3.230          C  
ATOM    514  C   TYR A  33      11.646 -15.209 -11.663  1.00  2.970          C  
ATOM    515  O   TYR A  33      12.772 -15.033 -12.140  1.00  3.260          O  
ATOM    516  CB  TYR A  33      11.458 -15.649  -9.279  1.00  4.720          C  
ATOM    517  CG  TYR A  33      12.809 -15.163  -8.862  1.00  4.720          C  
ATOM    518  CD1 TYR A  33      13.247 -13.908  -9.232  1.00  4.720          C  
ATOM    519  CD2 TYR A  33      13.606 -15.960  -8.061  1.00  4.720          C  
ATOM    520  CE1 TYR A  33      14.479 -13.460  -8.830  1.00  4.720          C  
ATOM    521  CE2 TYR A  33      14.839 -15.514  -7.653  1.00  4.720          C  
ATOM    522  CZ  TYR A  33      15.280 -14.267  -8.040  1.00  4.720          C  
ATOM    523  OH  TYR A  33      16.516 -13.814  -7.642  1.00  4.720          O  
ATOM    524  H   TYR A  33      13.217 -17.377 -10.969  1.00  4.460          H  
ATOM    525  HA  TYR A  33      10.348 -16.647 -10.844  1.00  3.880          H  
ATOM    526 1HB  TYR A  33      10.824 -14.791  -9.291  1.00  5.660          H  
ATOM    527 2HB  TYR A  33      11.103 -16.265  -8.529  1.00  5.660          H  
ATOM    528  HD1 TYR A  33      12.626 -13.278  -9.850  1.00  5.660          H  
ATOM    529  HD2 TYR A  33      13.270 -16.939  -7.750  1.00  5.660          H  
ATOM    530  HE1 TYR A  33      14.824 -12.473  -9.133  1.00  5.660          H  
ATOM    531  HE2 TYR A  33      15.464 -16.150  -7.026  1.00  5.660          H  
ATOM    532  HH  TYR A  33      16.685 -12.955  -8.035  1.00  5.660          H  
ATOM    533  N   LEU A  34      10.580 -14.424 -11.870  1.00  2.810          N  
ATOM    534  CA  LEU A  34      10.511 -13.151 -12.572  1.00  2.660          C  
ATOM    535  C   LEU A  34       9.680 -12.197 -11.742  1.00  2.220          C  
ATOM    536  O   LEU A  34       8.533 -12.501 -11.413  1.00  2.550          O  
ATOM    537  CB  LEU A  34       9.891 -13.262 -13.967  1.00  3.780          C  
ATOM    538  CG  LEU A  34       9.574 -11.871 -14.660  1.00  3.780          C  
ATOM    539  CD1 LEU A  34      10.852 -11.042 -14.865  1.00  3.780          C  
ATOM    540  CD2 LEU A  34       8.892 -12.130 -15.998  1.00  3.780          C  
ATOM    541  H   LEU A  34       9.709 -14.740 -11.466  1.00  3.370          H  
ATOM    542  HA  LEU A  34      11.521 -12.755 -12.660  1.00  3.190          H  
ATOM    543 1HB  LEU A  34      10.554 -13.832 -14.610  1.00  4.540          H  
ATOM    544 2HB  LEU A  34       8.953 -13.811 -13.884  1.00  4.540          H  
ATOM    545  HG  LEU A  34       8.895 -11.301 -14.035  1.00  4.540          H  
ATOM    546 1HD1 LEU A  34      10.601 -10.094 -15.342  1.00  4.540          H  
ATOM    547 2HD1 LEU A  34      11.325 -10.826 -13.924  1.00  4.540          H  
ATOM    548 3HD1 LEU A  34      11.537 -11.564 -15.459  1.00  4.540          H  
ATOM    549 1HD2 LEU A  34       8.649 -11.185 -16.475  1.00  4.540          H  
ATOM    550 2HD2 LEU A  34       9.544 -12.701 -16.643  1.00  4.540          H  
ATOM    551 3HD2 LEU A  34       7.974 -12.693 -15.831  1.00  4.540          H  
ATOM    552  N   ILE A  35      10.230 -11.039 -11.434  1.00  1.920          N  
ATOM    553  CA  ILE A  35       9.532 -10.081 -10.612  1.00  1.770          C  
ATOM    554  C   ILE A  35       8.970  -8.869 -11.397  1.00  1.560          C  
ATOM    555  O   ILE A  35       9.714  -7.926 -11.706  1.00  1.480          O  
ATOM    556  CB  ILE A  35      10.550  -9.628  -9.539  1.00  2.540          C  
ATOM    557  CG1 ILE A  35      11.037 -10.832  -8.742  1.00  2.540          C  
ATOM    558  CG2 ILE A  35       9.965  -8.659  -8.681  1.00  2.540          C  
ATOM    559  CD1 ILE A  35      12.216 -10.572  -7.854  1.00  2.540          C  
ATOM    560  H   ILE A  35      11.175 -10.830 -11.732  1.00  2.300          H  
ATOM    561  HA  ILE A  35       8.700 -10.584 -10.124  1.00  2.120          H  
ATOM    562  HB  ILE A  35      11.418  -9.189 -10.029  1.00  3.050          H  
ATOM    563 1HG1 ILE A  35      10.237 -11.180  -8.125  1.00  3.050          H  
ATOM    564 2HG1 ILE A  35      11.308 -11.607  -9.421  1.00  3.050          H  
ATOM    565 1HG2 ILE A  35      10.663  -8.306  -7.939  1.00  3.050          H  
ATOM    566 2HG2 ILE A  35       9.687  -7.852  -9.295  1.00  3.050          H  
ATOM    567 3HG2 ILE A  35       9.099  -9.083  -8.196  1.00  3.050          H  
ATOM    568 1HD1 ILE A  35      12.476 -11.482  -7.368  1.00  3.050          H  
ATOM    569 2HD1 ILE A  35      13.057 -10.238  -8.461  1.00  3.050          H  
ATOM    570 3HD1 ILE A  35      11.988  -9.828  -7.108  1.00  3.050          H  
ATOM    571  N   ILE A  36       7.667  -8.933 -11.743  1.00  1.700          N  
ATOM    572  CA  ILE A  36       6.967  -7.867 -12.482  1.00  1.660          C  
ATOM    573  C   ILE A  36       5.559  -7.624 -11.920  1.00  1.840          C  
ATOM    574  O   ILE A  36       4.982  -8.514 -11.286  1.00  2.080          O  
ATOM    575  CB  ILE A  36       6.841  -8.162 -14.003  1.00  2.340          C  
ATOM    576  CG1 ILE A  36       6.020  -9.465 -14.246  1.00  2.340          C  
ATOM    577  CG2 ILE A  36       8.210  -8.233 -14.643  1.00  2.340          C  
ATOM    578  CD1 ILE A  36       5.671  -9.724 -15.705  1.00  2.340          C  
ATOM    579  H   ILE A  36       7.132  -9.744 -11.454  1.00  2.040          H  
ATOM    580  HA  ILE A  36       7.533  -6.946 -12.358  1.00  1.990          H  
ATOM    581  HB  ILE A  36       6.281  -7.344 -14.471  1.00  2.810          H  
ATOM    582 1HG1 ILE A  36       6.581 -10.315 -13.865  1.00  2.810          H  
ATOM    583 2HG1 ILE A  36       5.079  -9.396 -13.701  1.00  2.810          H  
ATOM    584 1HG2 ILE A  36       8.122  -8.398 -15.686  1.00  2.810          H  
ATOM    585 2HG2 ILE A  36       8.722  -7.311 -14.489  1.00  2.810          H  
ATOM    586 3HG2 ILE A  36       8.774  -9.025 -14.203  1.00  2.810          H  
ATOM    587 1HD1 ILE A  36       5.086 -10.639 -15.774  1.00  2.810          H  
ATOM    588 2HD1 ILE A  36       5.082  -8.888 -16.088  1.00  2.810          H  
ATOM    589 3HD1 ILE A  36       6.562  -9.837 -16.303  1.00  2.810          H  
ATOM    590  N   ASP A  37       4.995  -6.437 -12.181  1.00  1.860          N  
ATOM    591  CA  ASP A  37       3.592  -6.162 -11.822  1.00  2.240          C  
ATOM    592  C   ASP A  37       2.638  -6.465 -13.000  1.00  2.610          C  
ATOM    593  O   ASP A  37       3.038  -6.946 -14.069  1.00  2.710          O  
ATOM    594  CB  ASP A  37       3.347  -4.713 -11.324  1.00  2.980          C  
ATOM    595  CG  ASP A  37       3.478  -3.662 -12.364  1.00  2.980          C  
ATOM    596  OD1 ASP A  37       3.579  -4.031 -13.516  1.00  2.980          O  
ATOM    597  OD2 ASP A  37       3.425  -2.502 -12.046  1.00  2.980          O  
ATOM    598  H   ASP A  37       5.565  -5.726 -12.657  1.00  2.230          H  
ATOM    599  HA  ASP A  37       3.318  -6.828 -11.003  1.00  2.690          H  
ATOM    600 1HB  ASP A  37       2.358  -4.640 -10.881  1.00  3.580          H  
ATOM    601 2HB  ASP A  37       4.036  -4.464 -10.541  1.00  3.580          H  
ATOM    602  N   ASP A  38       1.366  -6.088 -12.838  1.00  2.960          N  
ATOM    603  CA  ASP A  38       0.334  -6.359 -13.838  1.00  3.420          C  
ATOM    604  C   ASP A  38       0.325  -5.351 -14.981  1.00  3.530          C  
ATOM    605  O   ASP A  38      -0.516  -5.423 -15.880  1.00  3.910          O  
ATOM    606  CB  ASP A  38      -1.046  -6.358 -13.183  1.00  4.600          C  
ATOM    607  CG  ASP A  38      -1.285  -7.540 -12.248  1.00  4.600          C  
ATOM    608  OD1 ASP A  38      -0.637  -8.555 -12.389  1.00  4.600          O  
ATOM    609  OD2 ASP A  38      -2.112  -7.428 -11.388  1.00  4.600          O  
ATOM    610  H   ASP A  38       1.083  -5.667 -11.968  1.00  3.550          H  
ATOM    611  HA  ASP A  38       0.522  -7.348 -14.259  1.00  4.100          H  
ATOM    612 1HB  ASP A  38      -1.177  -5.430 -12.621  1.00  5.520          H  
ATOM    613 2HB  ASP A  38      -1.813  -6.371 -13.959  1.00  5.520          H  
ATOM    614  N   HIS A  39       1.246  -4.396 -14.941  1.00  3.250          N  
ATOM    615  CA  HIS A  39       1.361  -3.370 -15.945  1.00  3.370          C  
ATOM    616  C   HIS A  39       2.689  -3.569 -16.673  1.00  3.130          C  
ATOM    617  O   HIS A  39       3.145  -2.679 -17.405  1.00  3.210          O  
ATOM    618  CB  HIS A  39       1.307  -2.002 -15.273  1.00  4.670          C  
ATOM    619  CG  HIS A  39       0.040  -1.796 -14.511  1.00  4.670          C  
ATOM    620  ND1 HIS A  39      -1.179  -1.571 -15.120  1.00  4.670          N  
ATOM    621  CD2 HIS A  39      -0.195  -1.813 -13.180  1.00  4.670          C  
ATOM    622  CE1 HIS A  39      -2.111  -1.449 -14.188  1.00  4.670          C  
ATOM    623  NE2 HIS A  39      -1.542  -1.592 -13.003  1.00  4.670          N  
ATOM    624  H   HIS A  39       1.945  -4.371 -14.195  1.00  3.900          H  
ATOM    625  HA  HIS A  39       0.552  -3.448 -16.668  1.00  4.040          H  
ATOM    626 1HB  HIS A  39       2.151  -1.900 -14.582  1.00  5.600          H  
ATOM    627 2HB  HIS A  39       1.391  -1.218 -16.020  1.00  5.600          H  
ATOM    628  HD1 HIS A  39      -1.388  -1.722 -16.086  1.00  5.600          H  
ATOM    629  HD2 HIS A  39       0.459  -1.964 -12.318  1.00  5.600          H  
ATOM    630  HE1 HIS A  39      -3.149  -1.264 -14.463  1.00  5.600          H  
ATOM    631  N   ALA A  40       3.284  -4.762 -16.462  1.00  2.960          N  
ATOM    632  CA  ALA A  40       4.554  -5.221 -17.014  1.00  2.850          C  
ATOM    633  C   ALA A  40       5.751  -4.373 -16.593  1.00  2.410          C  
ATOM    634  O   ALA A  40       6.687  -4.210 -17.372  1.00  2.580          O  
ATOM    635  CB  ALA A  40       4.470  -5.244 -18.539  1.00  4.030          C  
ATOM    636  H   ALA A  40       2.837  -5.415 -15.813  1.00  3.550          H  
ATOM    637  HA  ALA A  40       4.722  -6.236 -16.647  1.00  3.420          H  
ATOM    638 1HB  ALA A  40       5.389  -5.622 -18.953  1.00  4.840          H  
ATOM    639 2HB  ALA A  40       3.646  -5.885 -18.843  1.00  4.840          H  
ATOM    640 3HB  ALA A  40       4.304  -4.242 -18.918  1.00  4.840          H  
ATOM    641  N   LYS A  41       5.736  -3.818 -15.380  1.00  2.070          N  
ATOM    642  CA  LYS A  41       6.868  -3.045 -14.874  1.00  1.700          C  
ATOM    643  C   LYS A  41       7.775  -3.955 -14.078  1.00  1.480          C  
ATOM    644  O   LYS A  41       7.292  -4.736 -13.251  1.00  1.460          O  
ATOM    645  CB  LYS A  41       6.384  -1.901 -13.974  1.00  2.530          C  
ATOM    646  CG  LYS A  41       7.479  -0.961 -13.430  1.00  2.530          C  
ATOM    647  CD  LYS A  41       6.879   0.262 -12.721  1.00  2.530          C  
ATOM    648  CE  LYS A  41       6.276  -0.111 -11.353  1.00  2.530          C  
ATOM    649  NZ  LYS A  41       5.800   1.085 -10.619  1.00  2.530          N  
ATOM    650  H   LYS A  41       4.922  -3.935 -14.757  1.00  2.480          H  
ATOM    651  HA  LYS A  41       7.440  -2.644 -15.713  1.00  2.040          H  
ATOM    652 1HB  LYS A  41       5.644  -1.308 -14.503  1.00  3.030          H  
ATOM    653 2HB  LYS A  41       5.886  -2.339 -13.120  1.00  3.030          H  
ATOM    654 1HG  LYS A  41       8.094  -1.508 -12.709  1.00  3.030          H  
ATOM    655 2HG  LYS A  41       8.126  -0.624 -14.234  1.00  3.030          H  
ATOM    656 1HD  LYS A  41       7.667   1.004 -12.569  1.00  3.030          H  
ATOM    657 2HD  LYS A  41       6.103   0.702 -13.347  1.00  3.030          H  
ATOM    658 1HE  LYS A  41       5.435  -0.785 -11.493  1.00  3.030          H  
ATOM    659 2HE  LYS A  41       7.041  -0.616 -10.753  1.00  3.030          H  
ATOM    660 1HZ  LYS A  41       5.418   0.794  -9.730  1.00  3.030          H  
ATOM    661 2HZ  LYS A  41       6.574   1.717 -10.465  1.00  3.030          H  
ATOM    662 3HZ  LYS A  41       5.085   1.546 -11.159  1.00  3.030          H  
ATOM    663  N   GLY A  42       9.086  -3.892 -14.304  1.00  1.470          N  
ATOM    664  CA  GLY A  42       9.985  -4.703 -13.501  1.00  1.460          C  
ATOM    665  C   GLY A  42      10.328  -4.085 -12.143  1.00  1.210          C  
ATOM    666  O   GLY A  42      10.318  -2.857 -11.962  1.00  1.410          O  
ATOM    667  H   GLY A  42       9.493  -3.312 -15.053  1.00  1.760          H  
ATOM    668 1HA  GLY A  42       9.544  -5.678 -13.330  1.00  1.750          H  
ATOM    669 2HA  GLY A  42      10.903  -4.872 -14.066  1.00  1.750          H  
ATOM    670  N   HIS A  43      10.692  -4.973 -11.227  1.00  1.290          N  
ATOM    671  CA  HIS A  43      11.149  -4.670  -9.875  1.00  1.430          C  
ATOM    672  C   HIS A  43      12.042  -5.809  -9.350  1.00  1.470          C  
ATOM    673  O   HIS A  43      12.277  -6.788 -10.058  1.00  1.640          O  
ATOM    674  CB  HIS A  43       9.968  -4.227  -8.960  1.00  1.950          C  
ATOM    675  CG  HIS A  43       8.733  -5.011  -8.885  1.00  1.950          C  
ATOM    676  ND1 HIS A  43       7.645  -4.707  -9.643  1.00  1.950          N  
ATOM    677  CD2 HIS A  43       8.370  -6.027  -8.130  1.00  1.950          C  
ATOM    678  CE1 HIS A  43       6.683  -5.535  -9.355  1.00  1.950          C  
ATOM    679  NE2 HIS A  43       7.093  -6.337  -8.448  1.00  1.950          N  
ATOM    680  H   HIS A  43      10.597  -5.964 -11.477  1.00  1.550          H  
ATOM    681  HA  HIS A  43      11.798  -3.797  -9.914  1.00  1.720          H  
ATOM    682 1HB  HIS A  43      10.307  -4.177  -7.955  1.00  2.340          H  
ATOM    683 2HB  HIS A  43       9.663  -3.231  -9.246  1.00  2.340          H  
ATOM    684  HD2 HIS A  43       8.981  -6.517  -7.394  1.00  2.340          H  
ATOM    685  HE1 HIS A  43       5.718  -5.555  -9.773  1.00  2.340          H  
ATOM    686  HE2 HIS A  43       6.544  -7.072  -8.034  1.00  2.340          H  
ATOM    687  N   GLY A  44      12.633  -5.658  -8.164  1.00  1.700          N  
ATOM    688  CA  GLY A  44      13.504  -6.733  -7.669  1.00  1.950          C  
ATOM    689  C   GLY A  44      13.477  -6.895  -6.158  1.00  1.720          C  
ATOM    690  O   GLY A  44      13.173  -5.957  -5.412  1.00  2.330          O  
ATOM    691  H   GLY A  44      12.475  -4.801  -7.630  1.00  2.040          H  
ATOM    692 1HA  GLY A  44      13.209  -7.671  -8.134  1.00  2.340          H  
ATOM    693 2HA  GLY A  44      14.526  -6.537  -7.990  1.00  2.340          H  
ATOM    694  N   SER A  45      13.854  -8.083  -5.688  1.00  1.730          N  
ATOM    695  CA  SER A  45      13.773  -8.357  -4.261  1.00  2.100          C  
ATOM    696  C   SER A  45      14.671  -9.503  -3.800  1.00  1.960          C  
ATOM    697  O   SER A  45      15.046 -10.379  -4.587  1.00  2.320          O  
ATOM    698  CB  SER A  45      12.331  -8.640  -3.935  1.00  2.790          C  
ATOM    699  OG  SER A  45      12.133  -8.787  -2.587  1.00  2.790          O  
ATOM    700  H   SER A  45      14.145  -8.813  -6.323  1.00  2.080          H  
ATOM    701  HA  SER A  45      14.079  -7.458  -3.725  1.00  2.520          H  
ATOM    702 1HB  SER A  45      11.730  -7.840  -4.292  1.00  3.350          H  
ATOM    703 2HB  SER A  45      12.009  -9.537  -4.450  1.00  3.350          H  
ATOM    704  HG  SER A  45      11.192  -8.477  -2.450  1.00  3.350          H  
ATOM    705  N   LYS A  46      15.026  -9.504  -2.513  1.00  2.250          N  
ATOM    706  CA  LYS A  46      15.821 -10.595  -1.926  1.00  2.760          C  
ATOM    707  C   LYS A  46      14.992 -11.861  -1.729  1.00  2.720          C  
ATOM    708  O   LYS A  46      14.644 -12.236  -0.609  1.00  3.210          O  
ATOM    709  CB  LYS A  46      16.426 -10.176  -0.588  1.00  3.660          C  
ATOM    710  CG  LYS A  46      17.462  -9.069  -0.684  1.00  3.660          C  
ATOM    711  CD  LYS A  46      18.035  -8.720   0.688  1.00  3.660          C  
ATOM    712  CE  LYS A  46      19.080  -7.609   0.587  1.00  3.660          C  
ATOM    713  NZ  LYS A  46      19.640  -7.242   1.921  1.00  3.660          N  
ATOM    714  H   LYS A  46      14.721  -8.736  -1.933  1.00  2.700          H  
ATOM    715  HA  LYS A  46      16.631 -10.837  -2.614  1.00  3.310          H  
ATOM    716 1HB  LYS A  46      15.633  -9.849   0.084  1.00  4.390          H  
ATOM    717 2HB  LYS A  46      16.906 -11.042  -0.128  1.00  4.390          H  
ATOM    718 1HG  LYS A  46      18.271  -9.392  -1.339  1.00  4.390          H  
ATOM    719 2HG  LYS A  46      17.003  -8.182  -1.117  1.00  4.390          H  
ATOM    720 1HD  LYS A  46      17.229  -8.396   1.348  1.00  4.390          H  
ATOM    721 2HD  LYS A  46      18.501  -9.606   1.122  1.00  4.390          H  
ATOM    722 1HE  LYS A  46      19.893  -7.944  -0.056  1.00  4.390          H  
ATOM    723 2HE  LYS A  46      18.620  -6.726   0.144  1.00  4.390          H  
ATOM    724 1HZ  LYS A  46      20.324  -6.507   1.808  1.00  4.390          H  
ATOM    725 2HZ  LYS A  46      18.897  -6.918   2.524  1.00  4.390          H  
ATOM    726 3HZ  LYS A  46      20.082  -8.050   2.338  1.00  4.390          H  
ATOM    727  N   MET A  47      14.716 -12.518  -2.844  1.00  2.700          N  
ATOM    728  CA  MET A  47      13.874 -13.703  -2.917  1.00  3.080          C  
ATOM    729  C   MET A  47      14.463 -14.903  -2.200  1.00  3.400          C  
ATOM    730  O   MET A  47      15.661 -15.166  -2.299  1.00  3.590          O  
ATOM    731  CB  MET A  47      13.705 -14.120  -4.369  1.00  4.160          C  
ATOM    732  CG  MET A  47      13.092 -13.106  -5.273  1.00  4.160          C  
ATOM    733  SD  MET A  47      11.482 -12.564  -4.829  1.00  4.160          S  
ATOM    734  CE  MET A  47      10.585 -14.037  -5.114  1.00  4.160          C  
ATOM    735  H   MET A  47      15.069 -12.082  -3.699  1.00  3.240          H  
ATOM    736  HA  MET A  47      12.908 -13.475  -2.466  1.00  3.700          H  
ATOM    737 1HB  MET A  47      14.692 -14.327  -4.780  1.00  4.990          H  
ATOM    738 2HB  MET A  47      13.152 -15.049  -4.434  1.00  4.990          H  
ATOM    739 1HG  MET A  47      13.734 -12.249  -5.351  1.00  4.990          H  
ATOM    740 2HG  MET A  47      13.017 -13.546  -6.251  1.00  4.990          H  
ATOM    741 1HE  MET A  47       9.534 -13.863  -4.940  1.00  4.990          H  
ATOM    742 2HE  MET A  47      10.748 -14.348  -6.136  1.00  4.990          H  
ATOM    743 3HE  MET A  47      10.920 -14.817  -4.448  1.00  4.990          H  
ATOM    744  N   GLU A  48      13.587 -15.667  -1.543  1.00  3.960          N  
ATOM    745  CA  GLU A  48      13.930 -16.933  -0.884  1.00  4.580          C  
ATOM    746  C   GLU A  48      13.389 -18.124  -1.682  1.00  4.890          C  
ATOM    747  O   GLU A  48      13.589 -19.288  -1.315  1.00  5.070          O  
ATOM    748  CB  GLU A  48      13.366 -16.977   0.544  1.00  6.160          C  
ATOM    749  CG  GLU A  48      13.925 -15.928   1.548  1.00  6.160          C  
ATOM    750  CD  GLU A  48      15.397 -16.173   1.972  1.00  6.160          C  
ATOM    751  OE1 GLU A  48      16.001 -17.063   1.430  1.00  6.160          O  
ATOM    752  OE2 GLU A  48      15.872 -15.524   2.913  1.00  6.160          O  
ATOM    753  H   GLU A  48      12.631 -15.342  -1.485  1.00  4.750          H  
ATOM    754  HA  GLU A  48      15.017 -17.018  -0.840  1.00  5.500          H  
ATOM    755 1HB  GLU A  48      12.286 -16.844   0.502  1.00  7.400          H  
ATOM    756 2HB  GLU A  48      13.551 -17.963   0.970  1.00  7.400          H  
ATOM    757 1HG  GLU A  48      13.871 -14.953   1.060  1.00  7.400          H  
ATOM    758 2HG  GLU A  48      13.283 -15.879   2.420  1.00  7.400          H  
ATOM    759  N   LYS A  49      12.630 -17.814  -2.733  1.00  5.410          N  
ATOM    760  CA  LYS A  49      11.946 -18.802  -3.559  1.00  6.080          C  
ATOM    761  C   LYS A  49      11.595 -18.256  -4.928  1.00  6.460          C  
ATOM    762  O   LYS A  49      11.687 -17.054  -5.170  1.00  6.580          O  
ATOM    763  CB  LYS A  49      10.673 -19.276  -2.886  1.00  8.240          C  
ATOM    764  CG  LYS A  49       9.582 -18.196  -2.759  1.00  8.240          C  
ATOM    765  CD  LYS A  49       8.349 -18.717  -2.033  1.00  8.240          C  
ATOM    766  CE  LYS A  49       7.541 -19.774  -2.851  1.00  8.240          C  
ATOM    767  NZ  LYS A  49       6.940 -19.198  -4.082  1.00  8.240          N  
ATOM    768  H   LYS A  49      12.551 -16.840  -2.976  1.00  6.490          H  
ATOM    769  HA  LYS A  49      12.596 -19.656  -3.709  1.00  7.300          H  
ATOM    770 1HB  LYS A  49      10.291 -20.120  -3.444  1.00  9.890          H  
ATOM    771 2HB  LYS A  49      10.914 -19.622  -1.895  1.00  9.890          H  
ATOM    772 1HG  LYS A  49       9.989 -17.355  -2.193  1.00  9.890          H  
ATOM    773 2HG  LYS A  49       9.296 -17.830  -3.742  1.00  9.890          H  
ATOM    774 1HD  LYS A  49       8.657 -19.139  -1.086  1.00  9.890          H  
ATOM    775 2HD  LYS A  49       7.685 -17.881  -1.832  1.00  9.890          H  
ATOM    776 1HE  LYS A  49       8.175 -20.603  -3.124  1.00  9.890          H  
ATOM    777 2HE  LYS A  49       6.733 -20.150  -2.228  1.00  9.890          H  
ATOM    778 1HZ  LYS A  49       6.407 -19.905  -4.559  1.00  9.890          H  
ATOM    779 2HZ  LYS A  49       6.332 -18.453  -3.785  1.00  9.890          H  
ATOM    780 3HZ  LYS A  49       7.658 -18.824  -4.750  1.00  9.890          H  
ATOM    781  N   GLY A  50      11.138 -19.138  -5.800  1.00  6.890          N  
ATOM    782  CA  GLY A  50      10.695 -18.779  -7.124  1.00  7.450          C  
ATOM    783  C   GLY A  50       9.285 -18.176  -7.193  1.00  7.050          C  
ATOM    784  O   GLY A  50       8.512 -18.180  -6.221  1.00  7.340          O  
ATOM    785  H   GLY A  50      11.142 -20.118  -5.556  1.00  8.270          H  
ATOM    786 1HA  GLY A  50      11.419 -18.114  -7.561  1.00  8.940          H  
ATOM    787 2HA  GLY A  50      10.714 -19.681  -7.732  1.00  8.940          H  
ATOM    788  N   LEU A  51       8.958 -17.678  -8.390  1.00  6.720          N  
ATOM    789  CA  LEU A  51       7.679 -17.064  -8.737  1.00  6.700          C  
ATOM    790  C   LEU A  51       7.105 -17.633 -10.028  1.00  7.020          C  
ATOM    791  O   LEU A  51       6.115 -17.130 -10.548  1.00  7.210          O  
ATOM    792  CB  LEU A  51       7.813 -15.538  -8.884  1.00  9.390          C  
ATOM    793  CG  LEU A  51       8.190 -14.747  -7.634  1.00  9.390          C  
ATOM    794  CD1 LEU A  51       8.497 -13.313  -8.038  1.00  9.390          C  
ATOM    795  CD2 LEU A  51       7.045 -14.756  -6.610  1.00  9.390          C  
ATOM    796  H   LEU A  51       9.659 -17.783  -9.116  1.00  8.060          H  
ATOM    797  HA  LEU A  51       6.966 -17.281  -7.948  1.00  8.040          H  
ATOM    798 1HB  LEU A  51       8.543 -15.329  -9.641  1.00 11.270          H  
ATOM    799 2HB  LEU A  51       6.874 -15.143  -9.240  1.00 11.270          H  
ATOM    800  HG  LEU A  51       9.058 -15.191  -7.200  1.00 11.270          H  
ATOM    801 1HD1 LEU A  51       8.784 -12.750  -7.157  1.00 11.270          H  
ATOM    802 2HD1 LEU A  51       9.301 -13.290  -8.752  1.00 11.270          H  
ATOM    803 3HD1 LEU A  51       7.613 -12.870  -8.490  1.00 11.270          H  
ATOM    804 1HD2 LEU A  51       7.331 -14.183  -5.735  1.00 11.270          H  
ATOM    805 2HD2 LEU A  51       6.170 -14.316  -7.057  1.00 11.270          H  
ATOM    806 3HD2 LEU A  51       6.817 -15.770  -6.305  1.00 11.270          H  
ATOM    807  N   GLN A  52       7.664 -18.733 -10.518  1.00  7.400          N  
ATOM    808  CA  GLN A  52       7.168 -19.325 -11.761  1.00  8.010          C  
ATOM    809  C   GLN A  52       5.639 -19.430 -11.799  1.00  8.470          C  
ATOM    810  O   GLN A  52       5.030 -19.200 -12.847  1.00  8.980          O  
ATOM    811  CB  GLN A  52       7.746 -20.726 -11.947  1.00 10.970          C  
ATOM    812  CG  GLN A  52       7.345 -21.387 -13.256  1.00 10.970          C  
ATOM    813  CD  GLN A  52       7.860 -22.778 -13.377  1.00 10.970          C  
ATOM    814  OE1 GLN A  52       7.727 -23.595 -12.454  1.00 10.970          O  
ATOM    815  NE2 GLN A  52       8.463 -23.070 -14.512  1.00 10.970          N  
ATOM    816  H   GLN A  52       8.503 -19.105 -10.077  1.00  8.880          H  
ATOM    817  HA  GLN A  52       7.488 -18.696 -12.590  1.00  9.610          H  
ATOM    818 1HB  GLN A  52       8.837 -20.676 -11.914  1.00 13.160          H  
ATOM    819 2HB  GLN A  52       7.421 -21.368 -11.131  1.00 13.160          H  
ATOM    820 1HG  GLN A  52       6.262 -21.424 -13.347  1.00 13.160          H  
ATOM    821 2HG  GLN A  52       7.765 -20.807 -14.075  1.00 13.160          H  
ATOM    822 1HE2 GLN A  52       8.848 -23.986 -14.651  1.00 13.160          H  
ATOM    823 2HE2 GLN A  52       8.562 -22.348 -15.243  1.00 13.160          H  
ATOM    824  N   LYS A  53       5.027 -19.827 -10.681  1.00  8.600          N  
ATOM    825  CA  LYS A  53       3.584 -20.002 -10.606  1.00  9.160          C  
ATOM    826  C   LYS A  53       2.922 -19.089  -9.559  1.00  9.180          C  
ATOM    827  O   LYS A  53       1.850 -19.420  -9.046  1.00  9.590          O  
ATOM    828  CB  LYS A  53       3.281 -21.469 -10.307  1.00 12.600          C  
ATOM    829  CG  LYS A  53       3.778 -22.413 -11.399  1.00 12.600          C  
ATOM    830  CD  LYS A  53       3.442 -23.859 -11.106  1.00 12.600          C  
ATOM    831  CE  LYS A  53       3.984 -24.772 -12.204  1.00 12.600          C  
ATOM    832  NZ  LYS A  53       3.716 -26.209 -11.919  1.00 12.600          N  
ATOM    833  H   LYS A  53       5.585 -20.012  -9.859  1.00 10.320          H  
ATOM    834  HA  LYS A  53       3.157 -19.748 -11.577  1.00 10.990          H  
ATOM    835 1HB  LYS A  53       3.750 -21.754  -9.367  1.00 15.120          H  
ATOM    836 2HB  LYS A  53       2.205 -21.608 -10.199  1.00 15.120          H  
ATOM    837 1HG  LYS A  53       3.342 -22.120 -12.355  1.00 15.120          H  
ATOM    838 2HG  LYS A  53       4.858 -22.327 -11.476  1.00 15.120          H  
ATOM    839 1HD  LYS A  53       3.883 -24.148 -10.151  1.00 15.120          H  
ATOM    840 2HD  LYS A  53       2.361 -23.977 -11.041  1.00 15.120          H  
ATOM    841 1HE  LYS A  53       3.516 -24.506 -13.150  1.00 15.120          H  
ATOM    842 2HE  LYS A  53       5.063 -24.624 -12.289  1.00 15.120          H  
ATOM    843 1HZ  LYS A  53       4.093 -26.773 -12.668  1.00 15.120          H  
ATOM    844 2HZ  LYS A  53       4.161 -26.467 -11.049  1.00 15.120          H  
ATOM    845 3HZ  LYS A  53       2.720 -26.364 -11.849  1.00 15.120          H  
ATOM    846  N   LYS A  54       3.580 -17.986  -9.183  1.00  8.940          N  
ATOM    847  CA  LYS A  54       3.041 -17.105  -8.139  1.00  9.070          C  
ATOM    848  C   LYS A  54       3.459 -15.642  -8.329  1.00  9.230          C  
ATOM    849  O   LYS A  54       4.566 -15.372  -8.755  1.00  9.560          O  
ATOM    850  CB  LYS A  54       3.500 -17.629  -6.766  1.00 12.650          C  
ATOM    851  CG  LYS A  54       2.909 -16.926  -5.539  1.00 12.650          C  
ATOM    852  CD  LYS A  54       1.453 -17.316  -5.310  1.00 12.650          C  
ATOM    853  CE  LYS A  54       0.871 -16.589  -4.118  1.00 12.650          C  
ATOM    854  NZ  LYS A  54      -0.577 -16.875  -3.949  1.00 12.650          N  
ATOM    855  H   LYS A  54       4.449 -17.735  -9.666  1.00 10.730          H  
ATOM    856  HA  LYS A  54       1.955 -17.142  -8.197  1.00 10.880          H  
ATOM    857 1HB  LYS A  54       3.255 -18.688  -6.688  1.00 15.180          H  
ATOM    858 2HB  LYS A  54       4.586 -17.542  -6.703  1.00 15.180          H  
ATOM    859 1HG  LYS A  54       3.483 -17.224  -4.662  1.00 15.180          H  
ATOM    860 2HG  LYS A  54       2.988 -15.854  -5.629  1.00 15.180          H  
ATOM    861 1HD  LYS A  54       0.856 -17.066  -6.181  1.00 15.180          H  
ATOM    862 2HD  LYS A  54       1.383 -18.391  -5.142  1.00 15.180          H  
ATOM    863 1HE  LYS A  54       1.397 -16.888  -3.212  1.00 15.180          H  
ATOM    864 2HE  LYS A  54       1.000 -15.516  -4.262  1.00 15.180          H  
ATOM    865 1HZ  LYS A  54      -0.904 -16.337  -3.142  1.00 15.180          H  
ATOM    866 2HZ  LYS A  54      -1.089 -16.583  -4.761  1.00 15.180          H  
ATOM    867 3HZ  LYS A  54      -0.733 -17.853  -3.787  1.00 15.180          H  
ATOM    868  N   LYS A  55       2.596 -14.682  -8.015  1.00  9.190          N  
ATOM    869  CA  LYS A  55       3.034 -13.290  -8.106  1.00  9.520          C  
ATOM    870  C   LYS A  55       3.768 -12.870  -6.834  1.00  8.810          C  
ATOM    871  O   LYS A  55       3.510 -13.402  -5.754  1.00  8.830          O  
ATOM    872  CB  LYS A  55       1.850 -12.373  -8.373  1.00 13.200          C  
ATOM    873  CG  LYS A  55       1.190 -12.631  -9.717  1.00 13.200          C  
ATOM    874  CD  LYS A  55       0.064 -11.652  -9.997  1.00 13.200          C  
ATOM    875  CE  LYS A  55      -0.639 -11.987 -11.305  1.00 13.200          C  
ATOM    876  NZ  LYS A  55      -1.695 -11.005 -11.634  1.00 13.200          N  
ATOM    877  H   LYS A  55       1.660 -14.899  -7.705  1.00 11.030          H  
ATOM    878  HA  LYS A  55       3.737 -13.199  -8.936  1.00 11.420          H  
ATOM    879 1HB  LYS A  55       1.102 -12.508  -7.592  1.00 15.840          H  
ATOM    880 2HB  LYS A  55       2.179 -11.331  -8.338  1.00 15.840          H  
ATOM    881 1HG  LYS A  55       1.940 -12.539 -10.504  1.00 15.840          H  
ATOM    882 2HG  LYS A  55       0.796 -13.646  -9.739  1.00 15.840          H  
ATOM    883 1HD  LYS A  55      -0.662 -11.679  -9.185  1.00 15.840          H  
ATOM    884 2HD  LYS A  55       0.464 -10.637 -10.073  1.00 15.840          H  
ATOM    885 1HE  LYS A  55       0.087 -12.009 -12.115  1.00 15.840          H  
ATOM    886 2HE  LYS A  55      -1.095 -12.972 -11.212  1.00 15.840          H  
ATOM    887 1HZ  LYS A  55      -2.140 -11.257 -12.497  1.00 15.840          H  
ATOM    888 2HZ  LYS A  55      -2.383 -10.964 -10.905  1.00 15.840          H  
ATOM    889 3HZ  LYS A  55      -1.273 -10.070 -11.751  1.00 15.840          H  
ATOM    890  N   ILE A  56       4.674 -11.905  -6.959  1.00  8.390          N  
ATOM    891  CA  ILE A  56       5.377 -11.370  -5.797  1.00  7.810          C  
ATOM    892  C   ILE A  56       4.421 -10.568  -4.922  1.00  7.560          C  
ATOM    893  O   ILE A  56       3.611  -9.796  -5.437  1.00  8.010          O  
ATOM    894  CB  ILE A  56       6.597 -10.507  -6.222  1.00 11.170          C  
ATOM    895  CG1 ILE A  56       7.499 -10.221  -4.987  1.00 11.170          C  
ATOM    896  CG2 ILE A  56       6.158  -9.213  -6.878  1.00 11.170          C  
ATOM    897  CD1 ILE A  56       8.902  -9.675  -5.286  1.00 11.170          C  
ATOM    898  H   ILE A  56       4.860 -11.535  -7.879  1.00 10.070          H  
ATOM    899  HA  ILE A  56       5.747 -12.207  -5.208  1.00  9.370          H  
ATOM    900  HB  ILE A  56       7.183 -11.063  -6.932  1.00 13.400          H  
ATOM    901 1HG1 ILE A  56       6.993  -9.490  -4.345  1.00 13.400          H  
ATOM    902 2HG1 ILE A  56       7.607 -11.137  -4.448  1.00 13.400          H  
ATOM    903 1HG2 ILE A  56       7.026  -8.676  -7.174  1.00 13.400          H  
ATOM    904 2HG2 ILE A  56       5.549  -9.428  -7.752  1.00 13.400          H  
ATOM    905 3HG2 ILE A  56       5.583  -8.601  -6.182  1.00 13.400          H  
ATOM    906 1HD1 ILE A  56       9.432  -9.521  -4.344  1.00 13.400          H  
ATOM    907 2HD1 ILE A  56       9.452 -10.386  -5.896  1.00 13.400          H  
ATOM    908 3HD1 ILE A  56       8.841  -8.728  -5.802  1.00 13.400          H  
ATOM    909  N   THR A  57       4.510 -10.752  -3.607  1.00  7.060          N  
ATOM    910  CA  THR A  57       3.656 -10.009  -2.691  1.00  7.000          C  
ATOM    911  C   THR A  57       3.889  -8.500  -2.896  1.00  6.240          C  
ATOM    912  O   THR A  57       5.038  -8.050  -2.785  1.00  5.800          O  
ATOM    913  CB  THR A  57       3.967 -10.391  -1.218  1.00  9.820          C  
ATOM    914  OG1 THR A  57       3.713 -11.792  -0.987  1.00  9.820          O  
ATOM    915  CG2 THR A  57       3.150  -9.572  -0.245  1.00  9.820          C  
ATOM    916  H   THR A  57       5.187 -11.405  -3.254  1.00  8.470          H  
ATOM    917  HA  THR A  57       2.636 -10.298  -2.887  1.00  8.400          H  
ATOM    918  HB  THR A  57       5.017 -10.206  -1.041  1.00 11.790          H  
ATOM    919  HG1 THR A  57       4.275 -12.306  -1.567  1.00 11.790          H  
ATOM    920 1HG2 THR A  57       3.421  -9.856   0.755  1.00 11.790          H  
ATOM    921 2HG2 THR A  57       3.353  -8.508  -0.377  1.00 11.790          H  
ATOM    922 3HG2 THR A  57       2.093  -9.762  -0.403  1.00 11.790          H  
ATOM    923  N   PRO A  58       2.829  -7.687  -3.096  1.00  6.280          N  
ATOM    924  CA  PRO A  58       2.901  -6.257  -3.318  1.00  5.740          C  
ATOM    925  C   PRO A  58       3.687  -5.561  -2.233  1.00  5.450          C  
ATOM    926  O   PRO A  58       3.566  -5.885  -1.052  1.00  5.930          O  
ATOM    927  CB  PRO A  58       1.425  -5.841  -3.266  1.00  8.610          C  
ATOM    928  CG  PRO A  58       0.679  -7.055  -3.742  1.00  8.610          C  
ATOM    929  CD  PRO A  58       1.445  -8.229  -3.187  1.00  8.610          C  
ATOM    930  HA  PRO A  58       3.329  -6.060  -4.309  1.00  6.890          H  
ATOM    931 1HB  PRO A  58       1.155  -5.544  -2.242  1.00 10.330          H  
ATOM    932 2HB  PRO A  58       1.265  -4.961  -3.907  1.00 10.330          H  
ATOM    933 1HG  PRO A  58      -0.362  -7.020  -3.384  1.00 10.330          H  
ATOM    934 2HG  PRO A  58       0.634  -7.065  -4.842  1.00 10.330          H  
ATOM    935 1HD  PRO A  58       1.059  -8.530  -2.206  1.00 10.330          H  
ATOM    936 2HD  PRO A  58       1.373  -9.023  -3.952  1.00 10.330          H  
ATOM    937  N   GLY A  59       4.497  -4.606  -2.656  1.00  4.930          N  
ATOM    938  CA  GLY A  59       5.341  -3.819  -1.774  1.00  4.860          C  
ATOM    939  C   GLY A  59       6.719  -4.418  -1.440  1.00  4.120          C  
ATOM    940  O   GLY A  59       7.652  -3.672  -1.133  1.00  4.000          O  
ATOM    941  H   GLY A  59       4.519  -4.398  -3.654  1.00  5.920          H  
ATOM    942 1HA  GLY A  59       5.488  -2.838  -2.225  1.00  5.830          H  
ATOM    943 2HA  GLY A  59       4.801  -3.647  -0.843  1.00  5.830          H  
ATOM    944  N   ASN A  60       6.895  -5.743  -1.500  1.00  3.980          N  
ATOM    945  CA  ASN A  60       8.165  -6.310  -1.023  1.00  3.600          C  
ATOM    946  C   ASN A  60       9.285  -6.354  -2.072  1.00  2.940          C  
ATOM    947  O   ASN A  60       9.779  -7.434  -2.434  1.00  3.180          O  
ATOM    948  CB  ASN A  60       7.891  -7.679  -0.470  1.00  5.190          C  
ATOM    949  CG  ASN A  60       6.995  -7.635   0.708  1.00  5.190          C  
ATOM    950  OD1 ASN A  60       7.000  -6.709   1.536  1.00  5.190          O  
ATOM    951  ND2 ASN A  60       6.217  -8.649   0.816  1.00  5.190          N  
ATOM    952  H   ASN A  60       6.151  -6.363  -1.846  1.00  4.780          H  
ATOM    953  HA  ASN A  60       8.526  -5.684  -0.208  1.00  4.320          H  
ATOM    954 1HB  ASN A  60       7.427  -8.297  -1.244  1.00  6.230          H  
ATOM    955 2HB  ASN A  60       8.786  -8.147  -0.178  1.00  6.230          H  
ATOM    956 1HD2 ASN A  60       5.582  -8.725   1.575  1.00  6.230          H  
ATOM    957 2HD2 ASN A  60       6.275  -9.383   0.144  1.00  6.230          H  
ATOM    958  N   TYR A  61       9.657  -5.163  -2.550  1.00  2.580          N  
ATOM    959  CA  TYR A  61      10.635  -4.974  -3.628  1.00  2.270          C  
ATOM    960  C   TYR A  61      11.102  -3.533  -3.879  1.00  1.940          C  
ATOM    961  O   TYR A  61      10.447  -2.564  -3.494  1.00  2.310          O  
ATOM    962  CB  TYR A  61      10.042  -5.505  -4.924  1.00  3.300          C  
ATOM    963  CG  TYR A  61       8.666  -5.017  -5.141  1.00  3.300          C  
ATOM    964  CD1 TYR A  61       8.399  -3.755  -5.664  1.00  3.300          C  
ATOM    965  CD2 TYR A  61       7.636  -5.883  -4.842  1.00  3.300          C  
ATOM    966  CE1 TYR A  61       7.098  -3.377  -5.841  1.00  3.300          C  
ATOM    967  CE2 TYR A  61       6.376  -5.516  -5.021  1.00  3.300          C  
ATOM    968  CZ  TYR A  61       6.084  -4.272  -5.509  1.00  3.300          C  
ATOM    969  OH  TYR A  61       4.776  -3.915  -5.627  1.00  3.300          O  
ATOM    970  H   TYR A  61       9.191  -4.356  -2.128  1.00  3.100          H  
ATOM    971  HA  TYR A  61      11.521  -5.557  -3.380  1.00  2.720          H  
ATOM    972 1HB  TYR A  61      10.656  -5.188  -5.766  1.00  3.960          H  
ATOM    973 2HB  TYR A  61      10.020  -6.582  -4.922  1.00  3.960          H  
ATOM    974  HD1 TYR A  61       9.209  -3.067  -5.919  1.00  3.960          H  
ATOM    975  HD2 TYR A  61       7.848  -6.875  -4.447  1.00  3.960          H  
ATOM    976  HE1 TYR A  61       6.865  -2.387  -6.232  1.00  3.960          H  
ATOM    977  HE2 TYR A  61       5.586  -6.217  -4.763  1.00  3.960          H  
ATOM    978  HH  TYR A  61       4.716  -3.073  -6.101  1.00  3.960          H  
ATOM    979  N   GLY A  62      12.224  -3.409  -4.592  1.00  1.700          N  
ATOM    980  CA  GLY A  62      12.692  -2.120  -5.106  1.00  1.730          C  
ATOM    981  C   GLY A  62      12.204  -1.995  -6.548  1.00  1.480          C  
ATOM    982  O   GLY A  62      12.158  -2.995  -7.263  1.00  1.620          O  
ATOM    983  H   GLY A  62      12.727  -4.265  -4.832  1.00  2.040          H  
ATOM    984 1HA  GLY A  62      12.302  -1.304  -4.500  1.00  2.080          H  
ATOM    985 2HA  GLY A  62      13.781  -2.078  -5.072  1.00  2.080          H  
ATOM    986  N   ASN A  63      11.899  -0.786  -7.017  1.00  1.350          N  
ATOM    987  CA  ASN A  63      11.399  -0.602  -8.391  1.00  1.280          C  
ATOM    988  C   ASN A  63      12.454  -0.293  -9.449  1.00  1.380          C  
ATOM    989  O   ASN A  63      13.499   0.284  -9.141  1.00  1.700          O  
ATOM    990  CB  ASN A  63      10.330   0.467  -8.398  1.00  1.820          C  
ATOM    991  CG  ASN A  63       9.069   0.007  -7.727  1.00  1.820          C  
ATOM    992  OD1 ASN A  63       8.398  -0.885  -8.256  1.00  1.820          O  
ATOM    993  ND2 ASN A  63       8.741   0.587  -6.599  1.00  1.820          N  
ATOM    994  H   ASN A  63      11.986   0.014  -6.406  1.00  1.620          H  
ATOM    995  HA  ASN A  63      10.931  -1.528  -8.697  1.00  1.540          H  
ATOM    996 1HB  ASN A  63      10.700   1.359  -7.892  1.00  2.180          H  
ATOM    997 2HB  ASN A  63      10.104   0.744  -9.430  1.00  2.180          H  
ATOM    998 1HD2 ASN A  63       7.907   0.319  -6.114  1.00  2.180          H  
ATOM    999 2HD2 ASN A  63       9.323   1.303  -6.216  1.00  2.180          H  
ATOM   1000  N   THR A  64      12.148  -0.633 -10.713  1.00  1.330          N  
ATOM   1001  CA  THR A  64      13.009  -0.306 -11.849  1.00  1.620          C  
ATOM   1002  C   THR A  64      12.350   0.802 -12.697  1.00  1.750          C  
ATOM   1003  O   THR A  64      11.154   0.712 -12.969  1.00  2.070          O  
ATOM   1004  CB  THR A  64      13.251  -1.562 -12.724  1.00  2.150          C  
ATOM   1005  OG1 THR A  64      13.916  -2.550 -11.941  1.00  2.150          O  
ATOM   1006  CG2 THR A  64      14.087  -1.252 -13.945  1.00  2.150          C  
ATOM   1007  H   THR A  64      11.279  -1.144 -10.920  1.00  1.600          H  
ATOM   1008  HA  THR A  64      13.971  -0.003 -11.463  1.00  1.940          H  
ATOM   1009  HB  THR A  64      12.298  -1.953 -13.061  1.00  2.580          H  
ATOM   1010  HG1 THR A  64      13.342  -2.809 -11.219  1.00  2.580          H  
ATOM   1011 1HG2 THR A  64      14.227  -2.163 -14.526  1.00  2.580          H  
ATOM   1012 2HG2 THR A  64      13.584  -0.521 -14.559  1.00  2.580          H  
ATOM   1013 3HG2 THR A  64      15.055  -0.865 -13.638  1.00  2.580          H  
ATOM   1014  N   PRO A  65      13.051   1.904 -13.037  1.00  2.030          N  
ATOM   1015  CA  PRO A  65      12.585   2.959 -13.933  1.00  2.240          C  
ATOM   1016  C   PRO A  65      12.297   2.389 -15.318  1.00  2.280          C  
ATOM   1017  O   PRO A  65      13.018   1.501 -15.763  1.00  2.930          O  
ATOM   1018  CB  PRO A  65      13.779   3.921 -13.975  1.00  3.360          C  
ATOM   1019  CG  PRO A  65      14.535   3.664 -12.689  1.00  3.360          C  
ATOM   1020  CD  PRO A  65      14.363   2.184 -12.417  1.00  3.360          C  
ATOM   1021  HA  PRO A  65      11.690   3.436 -13.509  1.00  2.690          H  
ATOM   1022 1HB  PRO A  65      14.383   3.720 -14.874  1.00  4.030          H  
ATOM   1023 2HB  PRO A  65      13.420   4.957 -14.059  1.00  4.030          H  
ATOM   1024 1HG  PRO A  65      15.591   3.951 -12.809  1.00  4.030          H  
ATOM   1025 2HG  PRO A  65      14.128   4.285 -11.878  1.00  4.030          H  
ATOM   1026 1HD  PRO A  65      15.161   1.594 -12.891  1.00  4.030          H  
ATOM   1027 2HD  PRO A  65      14.329   2.065 -11.319  1.00  4.030          H  
ATOM   1028  N   ARG A  66      11.299   2.920 -16.020  1.00  2.410          N  
ATOM   1029  CA  ARG A  66      11.001   2.439 -17.370  1.00  3.220          C  
ATOM   1030  C   ARG A  66      10.487   3.578 -18.237  1.00  3.830          C  
ATOM   1031  O   ARG A  66      10.279   4.686 -17.744  1.00  4.470          O  
ATOM   1032  CB  ARG A  66       9.973   1.316 -17.391  1.00  4.180          C  
ATOM   1033  CG  ARG A  66       8.533   1.677 -17.020  1.00  4.180          C  
ATOM   1034  CD  ARG A  66       7.673   0.493 -17.201  1.00  4.180          C  
ATOM   1035  NE  ARG A  66       6.252   0.761 -16.971  1.00  4.180          N  
ATOM   1036  CZ  ARG A  66       5.278  -0.149 -17.199  1.00  4.180          C  
ATOM   1037  NH1 ARG A  66       5.582  -1.327 -17.641  1.00  4.180          N  
ATOM   1038  NH2 ARG A  66       4.010   0.114 -16.980  1.00  4.180          N  
ATOM   1039  H   ARG A  66      10.740   3.660 -15.616  1.00  2.890          H  
ATOM   1040  HA  ARG A  66      11.922   2.059 -17.814  1.00  3.860          H  
ATOM   1041 1HB  ARG A  66       9.961   0.851 -18.364  1.00  5.020          H  
ATOM   1042 2HB  ARG A  66      10.292   0.544 -16.684  1.00  5.020          H  
ATOM   1043 1HG  ARG A  66       8.487   1.984 -15.976  1.00  5.020          H  
ATOM   1044 2HG  ARG A  66       8.153   2.474 -17.660  1.00  5.020          H  
ATOM   1045 1HD  ARG A  66       7.792   0.133 -18.215  1.00  5.020          H  
ATOM   1046 2HD  ARG A  66       7.995  -0.284 -16.518  1.00  5.020          H  
ATOM   1047  HE  ARG A  66       5.982   1.674 -16.620  1.00  5.020          H  
ATOM   1048 1HH1 ARG A  66       6.547  -1.575 -17.796  1.00  5.020          H  
ATOM   1049 2HH1 ARG A  66       4.812  -2.005 -17.789  1.00  5.020          H  
ATOM   1050 1HH2 ARG A  66       3.716   1.015 -16.633  1.00  5.020          H  
ATOM   1051 2HH2 ARG A  66       3.333  -0.650 -17.160  1.00  5.020          H  
ATOM   1052  N   LYS A  67      10.330   3.317 -19.542  1.00  4.120          N  
ATOM   1053  CA  LYS A  67       9.785   4.303 -20.475  1.00  5.100          C  
ATOM   1054  C   LYS A  67       8.551   3.644 -21.035  1.00  5.260          C  
ATOM   1055  O   LYS A  67       7.655   4.259 -21.613  1.00  5.760          O  
ATOM   1056  CB  LYS A  67      10.786   4.653 -21.574  1.00  6.750          C  
ATOM   1057  CG  LYS A  67      12.047   5.336 -21.071  1.00  6.750          C  
ATOM   1058  CD  LYS A  67      12.982   5.683 -22.223  1.00  6.750          C  
ATOM   1059  CE  LYS A  67      14.247   6.375 -21.729  1.00  6.750          C  
ATOM   1060  NZ  LYS A  67      15.183   6.687 -22.847  1.00  6.750          N  
ATOM   1061  H   LYS A  67      10.473   2.365 -19.900  1.00  4.940          H  
ATOM   1062  HA  LYS A  67       9.488   5.206 -19.941  1.00  6.120          H  
ATOM   1063 1HB  LYS A  67      11.078   3.744 -22.101  1.00  8.100          H  
ATOM   1064 2HB  LYS A  67      10.310   5.313 -22.298  1.00  8.100          H  
ATOM   1065 1HG  LYS A  67      11.772   6.248 -20.539  1.00  8.100          H  
ATOM   1066 2HG  LYS A  67      12.563   4.676 -20.374  1.00  8.100          H  
ATOM   1067 1HD  LYS A  67      13.261   4.772 -22.753  1.00  8.100          H  
ATOM   1068 2HD  LYS A  67      12.468   6.346 -22.919  1.00  8.100          H  
ATOM   1069 1HE  LYS A  67      13.973   7.302 -21.228  1.00  8.100          H  
ATOM   1070 2HE  LYS A  67      14.752   5.724 -21.015  1.00  8.100          H  
ATOM   1071 1HZ  LYS A  67      16.007   7.143 -22.480  1.00  8.100          H  
ATOM   1072 2HZ  LYS A  67      15.453   5.831 -23.312  1.00  8.100          H  
ATOM   1073 3HZ  LYS A  67      14.728   7.299 -23.509  1.00  8.100          H  
ATOM   1074  N   GLY A  68       8.570   2.344 -20.840  1.00  5.210          N  
ATOM   1075  CA  GLY A  68       7.608   1.369 -21.271  1.00  5.620          C  
ATOM   1076  C   GLY A  68       8.345   0.070 -21.033  1.00  5.270          C  
ATOM   1077  O   GLY A  68       9.546   0.138 -20.733  1.00  4.770          O  
ATOM   1078  H   GLY A  68       9.380   1.998 -20.347  1.00  6.250          H  
ATOM   1079 1HA  GLY A  68       6.701   1.443 -20.671  1.00  6.740          H  
ATOM   1080 2HA  GLY A  68       7.369   1.509 -22.325  1.00  6.740          H  
ATOM   1081  N   PRO A  69       7.654  -1.081 -21.101  1.00  5.820          N  
ATOM   1082  CA  PRO A  69       8.157  -2.434 -20.902  1.00  5.920          C  
ATOM   1083  C   PRO A  69       9.027  -2.877 -22.059  1.00  5.490          C  
ATOM   1084  O   PRO A  69       8.837  -2.419 -23.187  1.00  5.840          O  
ATOM   1085  CB  PRO A  69       6.871  -3.263 -20.845  1.00  8.880          C  
ATOM   1086  CG  PRO A  69       5.873  -2.479 -21.676  1.00  8.880          C  
ATOM   1087  CD  PRO A  69       6.216  -1.021 -21.435  1.00  8.880          C  
ATOM   1088  HA  PRO A  69       8.712  -2.492 -19.951  1.00  7.100          H  
ATOM   1089 1HB  PRO A  69       7.069  -4.274 -21.244  1.00 10.660          H  
ATOM   1090 2HB  PRO A  69       6.563  -3.392 -19.798  1.00 10.660          H  
ATOM   1091 1HG  PRO A  69       5.969  -2.763 -22.739  1.00 10.660          H  
ATOM   1092 2HG  PRO A  69       4.846  -2.734 -21.370  1.00 10.660          H  
ATOM   1093 1HD  PRO A  69       6.048  -0.452 -22.360  1.00 10.660          H  
ATOM   1094 2HD  PRO A  69       5.629  -0.637 -20.586  1.00 10.660          H  
ATOM   1095  N   CYS A  70       9.922  -3.811 -21.792  1.00  5.070          N  
ATOM   1096  CA  CYS A  70      10.777  -4.392 -22.815  1.00  4.830          C  
ATOM   1097  C   CYS A  70      10.119  -5.474 -23.653  1.00  4.890          C  
ATOM   1098  O   CYS A  70       9.127  -6.106 -23.269  1.00  5.180          O  
ATOM   1099  CB  CYS A  70      11.946  -5.104 -22.226  1.00  6.860          C  
ATOM   1100  SG  CYS A  70      11.443  -6.649 -21.588  1.00  6.860          S  
ATOM   1101  H   CYS A  70      10.060  -4.128 -20.826  1.00  6.080          H  
ATOM   1102  HA  CYS A  70      11.119  -3.590 -23.467  1.00  5.800          H  
ATOM   1103 1HB  CYS A  70      12.663  -5.270 -22.993  1.00  8.230          H  
ATOM   1104 2HB  CYS A  70      12.416  -4.523 -21.448  1.00  8.230          H  
ATOM   1105  HG  CYS A  70      11.149  -6.178 -20.341  1.00  8.230          H  
ATOM   1106  N   ALA A  71      10.723  -5.741 -24.798  1.00  5.090          N  
ATOM   1107  CA  ALA A  71      10.308  -6.865 -25.607  1.00  5.510          C  
ATOM   1108  C   ALA A  71      10.774  -8.149 -24.919  1.00  5.280          C  
ATOM   1109  O   ALA A  71      11.869  -8.653 -25.207  1.00  5.500          O  
ATOM   1110  CB  ALA A  71      10.888  -6.772 -27.005  1.00  7.550          C  
ATOM   1111  H   ALA A  71      11.496  -5.167 -25.098  1.00  6.110          H  
ATOM   1112  HA  ALA A  71       9.217  -6.873 -25.661  1.00  6.610          H  
ATOM   1113 1HB  ALA A  71      10.560  -7.631 -27.593  1.00  9.060          H  
ATOM   1114 2HB  ALA A  71      10.546  -5.854 -27.483  1.00  9.060          H  
ATOM   1115 3HB  ALA A  71      11.975  -6.770 -26.947  1.00  9.060          H  
ATOM   1116  N   VAL A  72       9.923  -8.670 -24.030  1.00  5.220          N  
ATOM   1117  CA  VAL A  72      10.227  -9.819 -23.172  1.00  5.310          C  
ATOM   1118  C   VAL A  72      10.746 -11.043 -23.922  1.00  5.560          C  
ATOM   1119  O   VAL A  72      11.516 -11.815 -23.370  1.00  5.630          O  
ATOM   1120  CB  VAL A  72       8.972 -10.193 -22.338  1.00  7.400          C  
ATOM   1121  CG1 VAL A  72       7.845 -10.732 -23.217  1.00  7.400          C  
ATOM   1122  CG2 VAL A  72       9.333 -11.246 -21.295  1.00  7.400          C  
ATOM   1123  H   VAL A  72       9.065  -8.133 -23.871  1.00  6.260          H  
ATOM   1124  HA  VAL A  72      11.005  -9.511 -22.469  1.00  6.370          H  
ATOM   1125  HB  VAL A  72       8.618  -9.292 -21.851  1.00  8.880          H  
ATOM   1126 1HG1 VAL A  72       6.981 -10.952 -22.590  1.00  8.880          H  
ATOM   1127 2HG1 VAL A  72       7.568  -9.986 -23.959  1.00  8.880          H  
ATOM   1128 3HG1 VAL A  72       8.153 -11.644 -23.718  1.00  8.880          H  
ATOM   1129 1HG2 VAL A  72       8.467 -11.485 -20.687  1.00  8.880          H  
ATOM   1130 2HG2 VAL A  72       9.683 -12.150 -21.768  1.00  8.880          H  
ATOM   1131 3HG2 VAL A  72      10.098 -10.872 -20.680  1.00  8.880          H  
ATOM   1132  N   SER A  73      10.348 -11.229 -25.176  1.00  6.000          N  
ATOM   1133  CA  SER A  73      10.811 -12.373 -25.947  1.00  6.550          C  
ATOM   1134  C   SER A  73      12.326 -12.360 -26.230  1.00  6.900          C  
ATOM   1135  O   SER A  73      12.895 -13.393 -26.593  1.00  7.310          O  
ATOM   1136  CB  SER A  73      10.053 -12.442 -27.255  1.00  8.950          C  
ATOM   1137  OG  SER A  73      10.369 -11.349 -28.075  1.00  8.950          O  
ATOM   1138  H   SER A  73       9.705 -10.584 -25.611  1.00  7.200          H  
ATOM   1139  HA  SER A  73      10.588 -13.273 -25.372  1.00  7.860          H  
ATOM   1140 1HB  SER A  73      10.305 -13.369 -27.768  1.00 10.740          H  
ATOM   1141 2HB  SER A  73       8.984 -12.455 -27.055  1.00 10.740          H  
ATOM   1142  HG  SER A  73       9.914 -11.501 -28.908  1.00 10.740          H  
ATOM   1143  N   SER A  74      12.984 -11.198 -26.099  1.00  7.050          N  
ATOM   1144  CA  SER A  74      14.426 -11.113 -26.342  1.00  7.750          C  
ATOM   1145  C   SER A  74      15.204 -10.199 -25.379  1.00  7.700          C  
ATOM   1146  O   SER A  74      16.431 -10.076 -25.500  1.00  8.090          O  
ATOM   1147  CB  SER A  74      14.677 -10.642 -27.763  1.00 10.570          C  
ATOM   1148  OG  SER A  74      14.167  -9.348 -27.973  1.00 10.570          O  
ATOM   1149  H   SER A  74      12.476 -10.357 -25.826  1.00  8.460          H  
ATOM   1150  HA  SER A  74      14.834 -12.116 -26.239  1.00  9.300          H  
ATOM   1151 1HB  SER A  74      15.748 -10.647 -27.957  1.00 12.680          H  
ATOM   1152 2HB  SER A  74      14.212 -11.336 -28.461  1.00 12.680          H  
ATOM   1153  HG  SER A  74      14.444  -9.096 -28.854  1.00 12.680          H  
ATOM   1154  N   ASN A  75      14.524  -9.571 -24.417  1.00  7.540          N  
ATOM   1155  CA  ASN A  75      15.195  -8.667 -23.488  1.00  7.850          C  
ATOM   1156  C   ASN A  75      14.923  -8.985 -21.999  1.00  7.750          C  
ATOM   1157  O   ASN A  75      13.883  -8.582 -21.466  1.00  7.590          O  
ATOM   1158  CB  ASN A  75      14.815  -7.234 -23.789  1.00 10.870          C  
ATOM   1159  CG  ASN A  75      15.573  -6.228 -22.921  1.00 10.870          C  
ATOM   1160  OD1 ASN A  75      16.352  -6.613 -22.030  1.00 10.870          O  
ATOM   1161  ND2 ASN A  75      15.363  -4.959 -23.176  1.00 10.870          N  
ATOM   1162  H   ASN A  75      13.510  -9.658 -24.377  1.00  9.050          H  
ATOM   1163  HA  ASN A  75      16.255  -8.745 -23.676  1.00  9.420          H  
ATOM   1164 1HB  ASN A  75      15.018  -7.023 -24.840  1.00 13.040          H  
ATOM   1165 2HB  ASN A  75      13.749  -7.126 -23.644  1.00 13.040          H  
ATOM   1166 1HD2 ASN A  75      15.828  -4.241 -22.645  1.00 13.040          H  
ATOM   1167 2HD2 ASN A  75      14.735  -4.695 -23.905  1.00 13.040          H  
ATOM   1168  N   PRO A  76      15.906  -9.576 -21.289  1.00  8.140          N  
ATOM   1169  CA  PRO A  76      17.256  -9.952 -21.697  1.00  8.510          C  
ATOM   1170  C   PRO A  76      17.241 -11.229 -22.515  1.00  8.820          C  
ATOM   1171  O   PRO A  76      16.479 -12.130 -22.207  1.00  8.940          O  
ATOM   1172  CB  PRO A  76      17.933 -10.196 -20.345  1.00 12.770          C  
ATOM   1173  CG  PRO A  76      16.810 -10.712 -19.458  1.00 12.770          C  
ATOM   1174  CD  PRO A  76      15.570  -9.970 -19.922  1.00 12.770          C  
ATOM   1175  HA  PRO A  76      17.758  -9.129 -22.220  1.00 10.210          H  
ATOM   1176 1HB  PRO A  76      18.761 -10.886 -20.462  1.00 15.320          H  
ATOM   1177 2HB  PRO A  76      18.360  -9.253 -19.972  1.00 15.320          H  
ATOM   1178 1HG  PRO A  76      16.704 -11.803 -19.578  1.00 15.320          H  
ATOM   1179 2HG  PRO A  76      17.041 -10.533 -18.400  1.00 15.320          H  
ATOM   1180 1HD  PRO A  76      14.725 -10.653 -19.958  1.00 15.320          H  
ATOM   1181 2HD  PRO A  76      15.372  -9.114 -19.288  1.00 15.320          H  
ATOM   1182  N   TYR A  77      18.206 -11.405 -23.401  1.00  9.180          N  
ATOM   1183  CA  TYR A  77      18.378 -12.673 -24.125  1.00  9.770          C  
ATOM   1184  C   TYR A  77      18.708 -13.810 -23.157  1.00  9.680          C  
ATOM   1185  O   TYR A  77      18.539 -14.996 -23.454  1.00 10.090          O  
ATOM   1186  CB  TYR A  77      19.524 -12.549 -25.130  1.00 13.440          C  
ATOM   1187  CG  TYR A  77      20.887 -12.525 -24.444  1.00 13.440          C  
ATOM   1188  CD1 TYR A  77      21.569 -13.717 -24.199  1.00 13.440          C  
ATOM   1189  CD2 TYR A  77      21.436 -11.323 -24.027  1.00 13.440          C  
ATOM   1190  CE1 TYR A  77      22.778 -13.700 -23.548  1.00 13.440          C  
ATOM   1191  CE2 TYR A  77      22.646 -11.313 -23.374  1.00 13.440          C  
ATOM   1192  CZ  TYR A  77      23.315 -12.494 -23.132  1.00 13.440          C  
ATOM   1193  OH  TYR A  77      24.524 -12.480 -22.478  1.00 13.440          O  
ATOM   1194  H   TYR A  77      18.811 -10.629 -23.633  1.00 11.020          H  
ATOM   1195  HA  TYR A  77      17.446 -12.911 -24.642  1.00 11.720          H  
ATOM   1196 1HB  TYR A  77      19.500 -13.390 -25.823  1.00 16.130          H  
ATOM   1197 2HB  TYR A  77      19.409 -11.633 -25.711  1.00 16.130          H  
ATOM   1198  HD1 TYR A  77      21.142 -14.669 -24.521  1.00 16.130          H  
ATOM   1199  HD2 TYR A  77      20.910 -10.388 -24.211  1.00 16.130          H  
ATOM   1200  HE1 TYR A  77      23.306 -14.632 -23.355  1.00 16.130          H  
ATOM   1201  HE2 TYR A  77      23.075 -10.368 -23.043  1.00 16.130          H  
ATOM   1202  HH  TYR A  77      24.770 -11.575 -22.273  1.00 16.130          H  
ATOM   1203  N   ALA A  78      19.194 -13.408 -21.992  1.00  9.330          N  
ATOM   1204  CA  ALA A  78      19.696 -14.241 -20.925  1.00  9.450          C  
ATOM   1205  C   ALA A  78      18.698 -15.244 -20.399  1.00  8.960          C  
ATOM   1206  O   ALA A  78      19.106 -16.203 -19.772  1.00  9.050          O  
ATOM   1207  CB  ALA A  78      20.159 -13.374 -19.776  1.00 13.180          C  
ATOM   1208  H   ALA A  78      19.236 -12.410 -21.865  1.00 11.200          H  
ATOM   1209  HA  ALA A  78      20.551 -14.791 -21.318  1.00 11.340          H  
ATOM   1210 1HB  ALA A  78      20.586 -14.006 -18.997  1.00 15.820          H  
ATOM   1211 2HB  ALA A  78      20.915 -12.674 -20.132  1.00 15.820          H  
ATOM   1212 3HB  ALA A  78      19.315 -12.831 -19.370  1.00 15.820          H  
ATOM   1213  N   PHE A  79      17.403 -15.052 -20.580  1.00  8.710          N  
ATOM   1214  CA  PHE A  79      16.491 -16.060 -20.032  1.00  8.490          C  
ATOM   1215  C   PHE A  79      16.525 -17.380 -20.778  1.00  9.250          C  
ATOM   1216  O   PHE A  79      16.006 -18.376 -20.276  1.00  9.430          O  
ATOM   1217  CB  PHE A  79      15.034 -15.605 -20.052  1.00 11.970          C  
ATOM   1218  CG  PHE A  79      14.468 -15.469 -21.445  1.00 11.970          C  
ATOM   1219  CD1 PHE A  79      13.974 -16.569 -22.155  1.00 11.970          C  
ATOM   1220  CD2 PHE A  79      14.417 -14.247 -22.046  1.00 11.970          C  
ATOM   1221  CE1 PHE A  79      13.478 -16.432 -23.420  1.00 11.970          C  
ATOM   1222  CE2 PHE A  79      13.922 -14.103 -23.317  1.00 11.970          C  
ATOM   1223  CZ  PHE A  79      13.455 -15.205 -24.006  1.00 11.970          C  
ATOM   1224  H   PHE A  79      17.067 -14.240 -21.117  1.00 10.450          H  
ATOM   1225  HA  PHE A  79      16.779 -16.269 -19.005  1.00 10.190          H  
ATOM   1226 1HB  PHE A  79      14.423 -16.313 -19.495  1.00 14.370          H  
ATOM   1227 2HB  PHE A  79      14.971 -14.658 -19.574  1.00 14.370          H  
ATOM   1228  HD1 PHE A  79      13.987 -17.555 -21.704  1.00 14.370          H  
ATOM   1229  HD2 PHE A  79      14.763 -13.377 -21.503  1.00 14.370          H  
ATOM   1230  HE1 PHE A  79      13.106 -17.304 -23.954  1.00 14.370          H  
ATOM   1231  HE2 PHE A  79      13.888 -13.108 -23.772  1.00 14.370          H  
ATOM   1232  HZ  PHE A  79      13.060 -15.098 -25.004  1.00 14.370          H  
ATOM   1233  N   LYS A  80      17.076 -17.401 -21.987  1.00  9.900          N  
ATOM   1234  CA  LYS A  80      16.969 -18.602 -22.802  1.00 10.830          C  
ATOM   1235  C   LYS A  80      17.564 -19.900 -22.244  1.00 11.110          C  
ATOM   1236  O   LYS A  80      16.950 -20.955 -22.425  1.00 11.790          O  
ATOM   1237  CB  LYS A  80      17.526 -18.303 -24.187  1.00 14.790          C  
ATOM   1238  CG  LYS A  80      16.602 -17.373 -24.991  1.00 14.790          C  
ATOM   1239  CD  LYS A  80      17.147 -17.048 -26.363  1.00 14.790          C  
ATOM   1240  CE  LYS A  80      16.187 -16.135 -27.132  1.00 14.790          C  
ATOM   1241  NZ  LYS A  80      16.711 -15.794 -28.490  1.00 14.790          N  
ATOM   1242  H   LYS A  80      17.544 -16.565 -22.358  1.00 11.880          H  
ATOM   1243  HA  LYS A  80      15.907 -18.791 -22.935  1.00 13.000          H  
ATOM   1244 1HB  LYS A  80      18.500 -17.816 -24.092  1.00 17.750          H  
ATOM   1245 2HB  LYS A  80      17.666 -19.230 -24.739  1.00 17.750          H  
ATOM   1246 1HG  LYS A  80      15.628 -17.848 -25.098  1.00 17.750          H  
ATOM   1247 2HG  LYS A  80      16.468 -16.440 -24.436  1.00 17.750          H  
ATOM   1248 1HD  LYS A  80      18.109 -16.539 -26.252  1.00 17.750          H  
ATOM   1249 2HD  LYS A  80      17.301 -17.966 -26.926  1.00 17.750          H  
ATOM   1250 1HE  LYS A  80      15.228 -16.640 -27.239  1.00 17.750          H  
ATOM   1251 2HE  LYS A  80      16.038 -15.213 -26.564  1.00 17.750          H  
ATOM   1252 1HZ  LYS A  80      16.047 -15.194 -28.963  1.00 17.750          H  
ATOM   1253 2HZ  LYS A  80      17.595 -15.314 -28.398  1.00 17.750          H  
ATOM   1254 3HZ  LYS A  80      16.840 -16.640 -29.026  1.00 17.750          H  
ATOM   1255  N   ASN A  81      18.726 -19.873 -21.586  1.00 10.780          N  
ATOM   1256  CA  ASN A  81      19.275 -21.141 -21.099  1.00 11.210          C  
ATOM   1257  C   ASN A  81      20.113 -21.261 -19.788  1.00 10.910          C  
ATOM   1258  O   ASN A  81      20.609 -22.361 -19.528  1.00 10.980          O  
ATOM   1259  CB  ASN A  81      20.078 -21.754 -22.226  1.00 15.520          C  
ATOM   1260  CG  ASN A  81      21.223 -20.878 -22.644  1.00 15.520          C  
ATOM   1261  OD1 ASN A  81      21.396 -19.765 -22.124  1.00 15.520          O  
ATOM   1262  ND2 ASN A  81      22.008 -21.351 -23.576  1.00 15.520          N  
ATOM   1263  H   ASN A  81      19.216 -18.996 -21.467  1.00 12.940          H  
ATOM   1264  HA  ASN A  81      18.415 -21.793 -20.931  1.00 13.450          H  
ATOM   1265 1HB  ASN A  81      20.469 -22.725 -21.918  1.00 18.630          H  
ATOM   1266 2HB  ASN A  81      19.432 -21.923 -23.087  1.00 18.630          H  
ATOM   1267 1HD2 ASN A  81      22.786 -20.810 -23.897  1.00 18.630          H  
ATOM   1268 2HD2 ASN A  81      21.831 -22.253 -23.969  1.00 18.630          H  
ATOM   1269  N   PRO A  82      20.257 -20.260 -18.891  1.00 10.820          N  
ATOM   1270  CA  PRO A  82      21.088 -20.351 -17.692  1.00 10.770          C  
ATOM   1271  C   PRO A  82      20.399 -21.103 -16.568  1.00 10.750          C  
ATOM   1272  O   PRO A  82      20.063 -20.494 -15.556  1.00 10.990          O  
ATOM   1273  CB  PRO A  82      21.266 -18.885 -17.302  1.00 16.160          C  
ATOM   1274  CG  PRO A  82      19.976 -18.254 -17.722  1.00 16.160          C  
ATOM   1275  CD  PRO A  82      19.586 -18.977 -19.028  1.00 16.160          C  
ATOM   1276  HA  PRO A  82      22.051 -20.818 -17.946  1.00 12.920          H  
ATOM   1277 1HB  PRO A  82      21.465 -18.790 -16.226  1.00 19.390          H  
ATOM   1278 2HB  PRO A  82      22.136 -18.461 -17.828  1.00 19.390          H  
ATOM   1279 1HG  PRO A  82      19.215 -18.362 -16.936  1.00 19.390          H  
ATOM   1280 2HG  PRO A  82      20.129 -17.179 -17.853  1.00 19.390          H  
ATOM   1281 1HD  PRO A  82      18.486 -19.085 -19.083  1.00 19.390          H  
ATOM   1282 2HD  PRO A  82      20.015 -18.418 -19.862  1.00 19.390          H  
ATOM   1283  N   ILE A  83      20.112 -22.389 -16.789  1.00 10.650          N  
ATOM   1284  CA  ILE A  83      19.405 -23.299 -15.854  1.00 10.990          C  
ATOM   1285  C   ILE A  83      17.901 -22.986 -15.686  1.00 11.020          C  
ATOM   1286  O   ILE A  83      17.082 -23.903 -15.694  1.00 11.360          O  
ATOM   1287  CB  ILE A  83      20.089 -23.330 -14.462  1.00 15.250          C  
ATOM   1288  CG1 ILE A  83      21.520 -23.911 -14.621  1.00 15.250          C  
ATOM   1289  CG2 ILE A  83      19.249 -24.203 -13.483  1.00 15.250          C  
ATOM   1290  CD1 ILE A  83      22.410 -23.747 -13.407  1.00 15.250          C  
ATOM   1291  H   ILE A  83      20.418 -22.757 -17.692  1.00 12.780          H  
ATOM   1292  HA  ILE A  83      19.477 -24.304 -16.268  1.00 13.190          H  
ATOM   1293  HB  ILE A  83      20.171 -22.336 -14.048  1.00 18.300          H  
ATOM   1294 1HG1 ILE A  83      21.443 -24.972 -14.850  1.00 18.300          H  
ATOM   1295 2HG1 ILE A  83      22.004 -23.413 -15.458  1.00 18.300          H  
ATOM   1296 1HG2 ILE A  83      19.722 -24.237 -12.511  1.00 18.300          H  
ATOM   1297 2HG2 ILE A  83      18.249 -23.787 -13.360  1.00 18.300          H  
ATOM   1298 3HG2 ILE A  83      19.167 -25.215 -13.880  1.00 18.300          H  
ATOM   1299 1HD1 ILE A  83      23.390 -24.174 -13.620  1.00 18.300          H  
ATOM   1300 2HD1 ILE A  83      22.521 -22.685 -13.180  1.00 18.300          H  
ATOM   1301 3HD1 ILE A  83      21.985 -24.253 -12.551  1.00 18.300          H  
ATOM   1302  N   TYR A  84      17.590 -21.701 -15.547  1.00 10.890          N  
ATOM   1303  CA  TYR A  84      16.290 -21.082 -15.317  1.00 11.160          C  
ATOM   1304  C   TYR A  84      15.127 -21.623 -16.129  1.00 11.390          C  
ATOM   1305  O   TYR A  84      15.196 -21.754 -17.357  1.00 11.790          O  
ATOM   1306  CB  TYR A  84      16.452 -19.575 -15.618  1.00 15.520          C  
ATOM   1307  CG  TYR A  84      15.185 -18.757 -15.566  1.00 15.520          C  
ATOM   1308  CD1 TYR A  84      14.577 -18.518 -14.353  1.00 15.520          C  
ATOM   1309  CD2 TYR A  84      14.633 -18.229 -16.757  1.00 15.520          C  
ATOM   1310  CE1 TYR A  84      13.426 -17.790 -14.299  1.00 15.520          C  
ATOM   1311  CE2 TYR A  84      13.463 -17.488 -16.692  1.00 15.520          C  
ATOM   1312  CZ  TYR A  84      12.864 -17.274 -15.451  1.00 15.520          C  
ATOM   1313  OH  TYR A  84      11.691 -16.568 -15.346  1.00 15.520          O  
ATOM   1314  H   TYR A  84      18.387 -21.082 -15.542  1.00 13.070          H  
ATOM   1315  HA  TYR A  84      16.040 -21.220 -14.264  1.00 13.390          H  
ATOM   1316 1HB  TYR A  84      17.161 -19.146 -14.914  1.00 18.620          H  
ATOM   1317 2HB  TYR A  84      16.881 -19.461 -16.613  1.00 18.620          H  
ATOM   1318  HD1 TYR A  84      15.002 -18.924 -13.437  1.00 18.620          H  
ATOM   1319  HD2 TYR A  84      15.112 -18.413 -17.721  1.00 18.620          H  
ATOM   1320  HE1 TYR A  84      12.943 -17.614 -13.348  1.00 18.620          H  
ATOM   1321  HE2 TYR A  84      13.008 -17.084 -17.596  1.00 18.620          H  
ATOM   1322  HH  TYR A  84      11.247 -16.558 -16.210  1.00 18.620          H  
ATOM   1323  N   SER A  85      14.043 -21.934 -15.417  1.00 11.390          N  
ATOM   1324  CA  SER A  85      12.810 -22.402 -16.046  1.00 11.850          C  
ATOM   1325  C   SER A  85      12.079 -21.193 -16.604  1.00 11.690          C  
ATOM   1326  O   SER A  85      12.198 -20.108 -16.059  1.00 11.800          O  
ATOM   1327  CB  SER A  85      11.881 -23.092 -15.065  1.00 16.410          C  
ATOM   1328  OG  SER A  85      12.460 -24.226 -14.486  1.00 16.410          O  
ATOM   1329  H   SER A  85      14.093 -21.831 -14.392  1.00 13.670          H  
ATOM   1330  HA  SER A  85      13.058 -23.082 -16.861  1.00 14.220          H  
ATOM   1331 1HB  SER A  85      11.557 -22.399 -14.298  1.00 19.690          H  
ATOM   1332 2HB  SER A  85      10.997 -23.392 -15.612  1.00 19.690          H  
ATOM   1333  HG  SER A  85      12.791 -23.928 -13.599  1.00 19.690          H  
ATOM   1334  N   GLN A  86      11.242 -21.370 -17.614  1.00 11.660          N  
ATOM   1335  CA  GLN A  86      10.519 -20.214 -18.133  1.00 11.740          C  
ATOM   1336  C   GLN A  86       9.254 -20.029 -17.286  1.00 11.850          C  
ATOM   1337  O   GLN A  86       8.939 -20.921 -16.491  1.00 12.140          O  
ATOM   1338  CB  GLN A  86      10.231 -20.437 -19.620  1.00 16.400          C  
ATOM   1339  CG  GLN A  86      11.482 -20.729 -20.432  1.00 16.400          C  
ATOM   1340  CD  GLN A  86      12.525 -19.647 -20.295  1.00 16.400          C  
ATOM   1341  OE1 GLN A  86      12.206 -18.467 -20.371  1.00 16.400          O  
ATOM   1342  NE2 GLN A  86      13.775 -20.052 -20.109  1.00 16.400          N  
ATOM   1343  H   GLN A  86      11.133 -22.284 -18.028  1.00 13.990          H  
ATOM   1344  HA  GLN A  86      11.143 -19.327 -18.015  1.00 14.090          H  
ATOM   1345 1HB  GLN A  86       9.531 -21.261 -19.741  1.00 19.680          H  
ATOM   1346 2HB  GLN A  86       9.798 -19.569 -20.066  1.00 19.680          H  
ATOM   1347 1HG  GLN A  86      11.923 -21.664 -20.095  1.00 19.680          H  
ATOM   1348 2HG  GLN A  86      11.210 -20.804 -21.485  1.00 19.680          H  
ATOM   1349 1HE2 GLN A  86      14.545 -19.385 -20.032  1.00 19.680          H  
ATOM   1350 2HE2 GLN A  86      13.993 -21.028 -20.054  1.00 19.680          H  
ATOM   1351  N   PRO A  87       8.450 -18.958 -17.468  1.00 11.840          N  
ATOM   1352  CA  PRO A  87       8.385 -17.858 -18.451  1.00 12.140          C  
ATOM   1353  C   PRO A  87       9.620 -16.983 -18.576  1.00 12.070          C  
ATOM   1354  O   PRO A  87      10.361 -16.801 -17.618  1.00 11.960          O  
ATOM   1355  CB  PRO A  87       7.235 -16.998 -17.907  1.00 18.210          C  
ATOM   1356  CG  PRO A  87       6.407 -17.930 -17.082  1.00 18.210          C  
ATOM   1357  CD  PRO A  87       7.394 -18.861 -16.455  1.00 18.210          C  
ATOM   1358  HA  PRO A  87       8.098 -18.262 -19.431  1.00 14.570          H  
ATOM   1359 1HB  PRO A  87       7.647 -16.155 -17.324  1.00 21.850          H  
ATOM   1360 2HB  PRO A  87       6.672 -16.554 -18.743  1.00 21.850          H  
ATOM   1361 1HG  PRO A  87       5.835 -17.364 -16.330  1.00 21.850          H  
ATOM   1362 2HG  PRO A  87       5.671 -18.452 -17.709  1.00 21.850          H  
ATOM   1363 1HD  PRO A  87       7.805 -18.436 -15.524  1.00 21.850          H  
ATOM   1364 2HD  PRO A  87       6.928 -19.842 -16.285  1.00 21.850          H  
ATOM   1365  N   ALA A  88       9.804 -16.421 -19.767  1.00 12.310          N  
ATOM   1366  CA  ALA A  88      10.923 -15.539 -20.085  1.00 12.450          C  
ATOM   1367  C   ALA A  88      10.993 -14.329 -19.183  1.00 12.240          C  
ATOM   1368  O   ALA A  88       9.965 -13.742 -18.842  1.00 12.500          O  
ATOM   1369  CB  ALA A  88      10.783 -15.055 -21.515  1.00 17.370          C  
ATOM   1370  H   ALA A  88       9.141 -16.618 -20.505  1.00 14.770          H  
ATOM   1371  HA  ALA A  88      11.850 -16.095 -19.962  1.00 14.940          H  
ATOM   1372 1HB  ALA A  88      11.607 -14.405 -21.756  1.00 20.850          H  
ATOM   1373 2HB  ALA A  88      10.773 -15.906 -22.189  1.00 20.850          H  
ATOM   1374 3HB  ALA A  88       9.858 -14.502 -21.619  1.00 20.850          H  
ATOM   1375  N   TRP A  89      12.218 -13.926 -18.848  1.00 11.970          N  
ATOM   1376  CA  TRP A  89      12.459 -12.734 -18.050  1.00 11.970          C  
ATOM   1377  C   TRP A  89      12.115 -11.471 -18.789  1.00 12.080          C  
ATOM   1378  O   TRP A  89      12.406 -11.337 -19.969  1.00 12.260          O  
ATOM   1379  CB  TRP A  89      13.927 -12.611 -17.621  1.00 16.760          C  
ATOM   1380  CG  TRP A  89      14.377 -13.482 -16.497  1.00 16.760          C  
ATOM   1381  CD1 TRP A  89      13.659 -13.800 -15.396  1.00 16.760          C  
ATOM   1382  CD2 TRP A  89      15.645 -14.158 -16.349  1.00 16.760          C  
ATOM   1383  NE1 TRP A  89      14.378 -14.575 -14.565  1.00 16.760          N  
ATOM   1384  CE2 TRP A  89      15.597 -14.831 -15.135  1.00 16.760          C  
ATOM   1385  CE3 TRP A  89      16.793 -14.239 -17.132  1.00 16.760          C  
ATOM   1386  CZ2 TRP A  89      16.654 -15.590 -14.680  1.00 16.760          C  
ATOM   1387  CZ3 TRP A  89      17.853 -15.006 -16.683  1.00 16.760          C  
ATOM   1388  CH2 TRP A  89      17.783 -15.669 -15.490  1.00 16.760          C  
ATOM   1389  H   TRP A  89      12.996 -14.477 -19.175  1.00 14.360          H  
ATOM   1390  HA  TRP A  89      11.830 -12.803 -17.178  1.00 14.360          H  
ATOM   1391 1HB  TRP A  89      14.561 -12.789 -18.471  1.00 20.110          H  
ATOM   1392 2HB  TRP A  89      14.108 -11.580 -17.317  1.00 20.110          H  
ATOM   1393  HD1 TRP A  89      12.669 -13.469 -15.181  1.00 20.110          H  
ATOM   1394  HE1 TRP A  89      14.002 -14.895 -13.644  1.00 20.110          H  
ATOM   1395  HE3 TRP A  89      16.857 -13.716 -18.078  1.00 20.110          H  
ATOM   1396  HZ2 TRP A  89      16.614 -16.119 -13.729  1.00 20.110          H  
ATOM   1397  HZ3 TRP A  89      18.743 -15.072 -17.307  1.00 20.110          H  
ATOM   1398  HH2 TRP A  89      18.635 -16.266 -15.164  1.00 20.110          H  
ATOM   1399  N   MET A  90      11.541 -10.522 -18.072  1.00 12.160          N  
ATOM   1400  CA  MET A  90      11.179  -9.241 -18.628  1.00 12.410          C  
ATOM   1401  C   MET A  90      11.951  -8.077 -18.031  1.00 12.430          C  
ATOM   1402  O   MET A  90      11.811  -7.759 -16.851  1.00 12.830          O  
ATOM   1403  CB  MET A  90       9.692  -9.045 -18.359  1.00 17.270          C  
ATOM   1404  CG  MET A  90       9.062  -7.790 -18.879  1.00 17.270          C  
ATOM   1405  SD  MET A  90       7.315  -7.696 -18.454  1.00 17.270          S  
ATOM   1406  CE  MET A  90       6.541  -8.882 -19.541  1.00 17.270          C  
ATOM   1407  H   MET A  90      11.328 -10.709 -17.107  1.00 14.590          H  
ATOM   1408  HA  MET A  90      11.380  -9.249 -19.698  1.00 14.890          H  
ATOM   1409 1HB  MET A  90       9.151  -9.892 -18.738  1.00 20.730          H  
ATOM   1410 2HB  MET A  90       9.549  -9.040 -17.296  1.00 20.730          H  
ATOM   1411 1HG  MET A  90       9.566  -6.907 -18.462  1.00 20.730          H  
ATOM   1412 2HG  MET A  90       9.154  -7.752 -19.960  1.00 20.730          H  
ATOM   1413 1HE  MET A  90       5.467  -8.890 -19.358  1.00 20.730          H  
ATOM   1414 2HE  MET A  90       6.726  -8.600 -20.578  1.00 20.730          H  
ATOM   1415 3HE  MET A  90       6.939  -9.878 -19.356  1.00 20.730          H  
ATOM   1416  N   ASN A  91      12.706  -7.389 -18.876  1.00 12.200          N  
ATOM   1417  CA  ASN A  91      13.435  -6.207 -18.440  1.00 12.440          C  
ATOM   1418  C   ASN A  91      12.535  -4.958 -18.520  1.00 12.630          C  
ATOM   1419  O   ASN A  91      11.404  -5.017 -19.040  1.00 12.400          O  
ATOM   1420  CB  ASN A  91      14.645  -6.016 -19.356  1.00 17.320          C  
ATOM   1421  CG  ASN A  91      15.778  -5.257 -18.769  1.00 17.320          C  
ATOM   1422  OD1 ASN A  91      15.655  -4.716 -17.661  1.00 17.320          O  
ATOM   1423  ND2 ASN A  91      16.868  -5.201 -19.493  1.00 17.320          N  
ATOM   1424  H   ASN A  91      12.832  -7.743 -19.829  1.00 14.640          H  
ATOM   1425  HA  ASN A  91      13.750  -6.335 -17.410  1.00 14.930          H  
ATOM   1426 1HB  ASN A  91      15.007  -6.969 -19.685  1.00 20.780          H  
ATOM   1427 2HB  ASN A  91      14.323  -5.486 -20.244  1.00 20.780          H  
ATOM   1428 1HD2 ASN A  91      17.669  -4.699 -19.165  1.00 20.780          H  
ATOM   1429 2HD2 ASN A  91      16.881  -5.658 -20.403  1.00 20.780          H  
ATOM   1430  N   ASP A  92      13.115  -3.826 -18.122  1.00 13.200          N  
ATOM   1431  CA  ASP A  92      12.508  -2.501 -18.142  1.00 13.590          C  
ATOM   1432  C   ASP A  92      11.152  -2.501 -17.428  1.00 14.070          C  
ATOM   1433  O   ASP A  92      10.990  -3.177 -16.410  1.00 14.010          O  
ATOM   1434  OXT ASP A  92      10.191  -1.924 -17.930  1.00 20.380          O  
ATOM   1435  CB  ASP A  92      12.379  -2.025 -19.593  1.00 18.110          C  
ATOM   1436  CG  ASP A  92      13.777  -1.817 -20.276  1.00 18.110          C  
ATOM   1437  OD1 ASP A  92      14.768  -1.716 -19.575  1.00 18.110          O  
ATOM   1438  OD2 ASP A  92      13.834  -1.786 -21.494  1.00 18.110          O  
ATOM   1439  H   ASP A  92      14.049  -3.907 -17.729  1.00 15.840          H  
ATOM   1440  HA  ASP A  92      13.172  -1.811 -17.618  1.00 16.310          H  
ATOM   1441 1HB  ASP A  92      11.808  -2.727 -20.158  1.00 21.730          H  
ATOM   1442 2HB  ASP A  92      11.834  -1.077 -19.620  1.00 21.730          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 -442.251 52.8924 338.116 -30.5696 8.96737 22.9934 155.196 -172.465 -0.68469 -5.11017 -156.125 -23.3935 -28.3568 -11.8906 -26.2489 -10.5719 0 2.46806 6.48922 49.9502 72.5486 -20.4103 16.0742 -43.0028 22.0522 68.3906 -154.943
MET:NtermProteinFull_1 -3.15834 0.29127 1.42975 -0.34336 0.07464 0.145 0.31842 -0.65199 -0 -0 0.16361 1.18697 0 0 0 0 0 0.03431 0.1214 1.29366 0 0 0 0.60916 0 0.08157 1.59607
GLY_2 -1.97108 0.09161 2.5854 -8e-05 0 0 1.05028 -1.19204 -0 -0 -1.57851 -0.36814 0 0 0 0 0 -0.07495 0 0 0 -1.52797 0 0.83697 -0.26076 0.17324 -2.23602
ASP_3 -3.52678 0.22888 4.43664 -0.10175 0 0.29842 1.76013 -1.95751 -0.00452 -0.0322 -1.54163 -0.57988 0 0 0 -0.72794 0 -0.0442 0.00074 0 2.20556 -0.23377 0 -2.3716 -0.31411 0.28085 -2.22466
THR_4 -5.25419 0.57516 3.65014 -0.09367 0.05971 0.03936 1.25957 -2.0344 -0.03938 -0.29045 -0.66382 -1.14954 0 0 -0.11758 0 0 0.21414 5e-05 0.2909 0 -0.5982 2.40155 -1.0874 0.80954 0.40226 -1.62624
ALA_5 -4.40814 0.40978 3.34563 -0.02319 0 0 1.86687 -1.75196 -0.00345 -0.00967 -2.94844 -0.16044 0 0 -0.11758 0 0 0.07526 0 0 0 -0.17278 0 1.8394 0.59906 0.50525 -0.95438
LYS_6 -3.8457 0.60573 3.45321 -0.45376 0.18454 0.34571 1.22 -1.39277 -0 -0 -0.67796 -0.3644 0 0 -1.06923 0 0 0.39593 0.03264 1.9575 0 0.08807 0 -1.5107 0.88145 1.00691 0.85716
PRO_7 -4.39405 1.10244 2.80858 -0.19598 0.00176 0.13582 0.72874 -1.03824 -0 -0 -0.8354 0.09735 0 0 -0.7062 0 0 0.14425 0.0601 0.42794 0 -0.98984 0 -2.4119 1.12174 1.26504 -2.67783
TYR_8 -10.0649 1.53661 4.00578 -0.71324 0.19575 0.07258 2.82422 -2.66685 -0.06396 -0.41829 -0.77013 -0.22436 0 0 -0.77887 0 0 0.0505 0.01858 0 2.97274 0.05858 0.03198 1.2797 -0.24158 1.33744 -1.55774
PHE_9 -7.31117 0.67982 1.93336 -0.97034 0.05514 0.36996 1.42999 -1.6133 -0.01454 -0.12706 0.34982 0.09913 0 0 0 0 0 0.10732 0.08098 0 1.83183 -0.42236 0 1.0402 -0.2123 1.17013 -1.5234
VAL_10 -5.97417 0.46738 2.49421 -0.28061 0.19957 0.05888 1.87641 -1.86931 -0.01145 -0.10788 -1.10121 0.1305 0 0 0 0 0 -0.09011 0.01263 0.07583 0 -0.40957 0 1.9342 -0.27486 0.54347 -2.32609
LYS_11 -5.08491 0.38544 5.69634 -0.31495 0.03609 0.16815 3.75407 -2.47509 -0 -0 -4.44038 -0.18838 0 0 -0.29303 -0.72794 0 -0.03163 0.1942 1.50183 0 0.23415 0 -1.5107 0.16328 0.91793 -2.01553
ARG_12 -7.84283 0.98541 7.67537 -0.79036 0.18364 0.54582 2.8622 -3.62954 -0.02387 -0.19296 -3.77763 0.25397 0 0 0 -0.68114 0 -0.12391 0.21814 1.78773 0 -0.04541 0 -1.2888 0.44099 1.19783 -2.24532
THR_13 -3.09054 0.22868 3.33015 -0.11894 0.07807 0.06035 1.17589 -1.52654 -0 -0 -1.19871 -1.27167 0 0 -0.86813 0 0 0.31258 0.00091 0.1209 0 -0.02793 2.25688 -1.0874 -0.21685 0.54732 -1.29499
LYS_14 -2.9796 0.3411 3.57707 -0.27954 0.02851 0.12284 1.66783 -1.59307 -0 -0 -0.74251 -0.15608 0 0 0 0 0 0.16686 0.0053 1.80722 0 -0.13956 0 -1.5107 0.12401 0.37022 0.80989
ASP_15 -5.099 0.69167 6.99345 -0.25928 0.14674 0.99175 3.46795 -3.16408 -0 -0 -5.8974 -0.62377 0 0 -0.62119 -0.69133 0 0.06456 0.00668 0 1.99245 -0.77063 0 -2.3716 0.22472 0.74262 -4.17569
ARG_16 -3.60678 0.23129 4.3473 -0.48352 0.07935 0.27865 2.17325 -1.95814 -0 -0 -2.2813 0.0719 0 0 -0.86813 0 0 -0.03428 0.07603 1.78827 0 0.02885 0 -1.2888 -0.09506 1.13359 -0.40753
GLY_17 -1.18599 0.27563 1.86385 -6e-05 0 0 0.80927 -0.86198 -0 -0 -1.5373 -0.37806 0 0 -0.62119 0 0 -0.11742 0 0 0 0.3907 0 0.83697 0.02054 0.79833 0.29329
THR_18 -4.65124 0.78531 2.96485 -0.18564 0.10544 0.06455 1.80198 -1.69938 -0 -0 -1.583 -0.79772 0 0 0 0 0 -0.01225 0.00306 0.78763 0 -0.65332 2.28569 -1.0874 0.25776 0.65811 -0.95556
MET_19 -6.2806 0.54151 3.04388 -0.36166 0.1069 0.08289 1.46552 -1.63697 -0.01121 -0.06412 -1.45595 0.22134 0 0 0 0 0 0.16118 0.10369 1.44918 0 0.1154 0 0.60916 0.04095 0.79608 -1.07284
ASP_20 -5.34192 0.29069 7.45451 -0.23258 0.13207 0.79935 2.7338 -3.14871 -0.02409 -0.1554 -3.58042 -1.25426 0 0 -0.62718 0 0 -0.05997 0.07969 0 1.83922 -0.66775 0 -2.3716 -0.12174 0.63984 -3.61644
ASP_21 -5.92571 0.39665 8.80762 -0.10824 0.0012 0.32759 3.0929 -3.61742 -0.02127 -0.1551 -5.52804 -0.56772 0 0 -0.77887 -0.68114 0 -0.04264 0.01044 0 2.56145 -0.2489 0 -2.3716 -0.06672 0.55817 -4.35735
ASP_22 -4.22937 0.34614 5.9021 -0.10602 0.00825 0.32396 2.30899 -2.55631 -0 -0 -2.45979 -0.13521 0 0 0 0 0 0.04055 0.00927 0 1.90435 0.02087 0 -2.3716 -0.21403 0.33143 -0.87642
ASP_23 -5.80198 0.3236 7.36358 -0.10891 0.01211 0.33265 2.51751 -3.03764 -0 -0 -3.86539 -0.34461 0 0 -0.62718 -1.03471 0 0.20671 0.04361 0 1.68931 0.17429 0 -2.3716 -0.20641 0.34001 -4.39505
PHE_24 -9.20496 0.89618 4.21265 -0.90438 0.04653 0.26073 1.65024 -2.44084 -0.02409 -0.1554 -1.16433 -0.06659 0 0 0 0 0 0.10402 0.06239 0 1.84643 -0.33863 0 1.0402 0.01304 0.34857 -3.81825
ARG_25 -5.01427 0.29186 5.64841 -0.44262 0.05361 0.22935 2.27387 -2.48935 -0.02105 -0.12832 -2.11725 0.3712 0 0 -0.7062 0 0 -0.0619 0.33032 2.06041 0 -0.16864 0 -1.2888 -0.1064 0.38732 -0.89844
ARG_26 -3.91564 0.37618 4.79809 -0.77389 0.15751 0.58746 2.03263 -2.03567 -0 -0 -3.67191 0.0925 0 0 0 -1.03471 0 -0.01018 0.38888 2.28669 0 -0.0426 0 -1.2888 -0.5667 0.5881 -2.03204
GLY_27 -2.49224 0.22069 2.60085 -0.00025 0 0 0.73853 -1.28921 -0.02105 -0.12832 -0.55634 -0.17601 0 0 0 0 0 -0.11722 0 0 0 -1.2268 0 0.83697 -0.14348 0.41949 -1.33437
HIS_D_28 -1.84607 0.27561 2.04415 -0.41596 0.02578 0.54596 0.56879 -0.95861 -0 -0 -0.4475 -0.29615 0 0 -0.52233 0 0 0.03983 0.01959 0 1.47347 -0.75501 0 -0.45461 0.00132 0.74518 0.04345
PRO_29 -3.21864 0.48252 1.97071 -0.19109 0.00257 0.13915 0.25047 -0.83972 -0 -0 -0.40895 0.03049 0 0 0 0 0 -0.03941 0.00101 0.83242 0 -0.98551 0 -2.4119 -0.53789 0.81328 -4.11048
GLN_30 -3.20364 0.0833 3.38731 -0.63982 0.12872 0.69953 1.78796 -1.6317 -0 -0 -2.07486 -0.6845 0 0 -0.52233 0 0 0.09394 0.0558 0 2.02799 -0.05234 0 -0.18838 -0.42253 0.47089 -0.68465
GLN_31 -4.15742 0.24541 3.52927 -0.65796 0.12327 0.70653 0.99275 -1.94728 -0 -0 -0.75876 -0.61817 0 0 -0.72043 0 0 -0.06603 0.00165 0 2.31823 -0.04955 0 -0.18838 -0.18404 0.59568 -0.83521
ASP_32 -5.19106 0.38786 6.03158 -0.11141 0.00366 0.32001 2.93512 -2.71965 -0 -0 -6.21728 -0.64669 0 0 -0.55376 -0.43026 0 -0.02203 0.01261 0 3.95178 -0.62252 0 -2.3716 -0.29201 0.40936 -5.1263
TYR_33 -7.64382 0.96465 2.86868 -1.04033 0.21461 0.68394 1.50619 -1.94067 -0.00941 -0.12971 -0.97563 -0.27136 0 0 -0.47131 0 0 0.42001 0.12052 0 1.78399 -0.26653 0.00562 1.2797 -0.27964 0.94671 -2.2338
LEU_34 -6.57321 0.84192 1.81044 -0.61102 0.22623 0.16377 1.2661 -1.7747 -0 -8e-05 -0.12723 0.20196 0 0 0 0 0 -0.0195 0.39695 0.80573 0 -0.16352 0 0.18072 0.03092 1.1352 -2.20933
ILE_35 -8.28348 1.54696 1.4891 -0.53304 0.84207 0.13442 1.39392 -2.06045 -0 -0 -0.43265 -0.28612 0 0 0 0 0 0.17959 0.05172 0.27294 0 -0.22712 0 0.73287 0.30146 0.89515 -3.98265
ILE_36 -6.34449 0.6426 1.99037 -0.54498 0.39314 0.15509 0.65408 -1.70222 -0 -8e-05 -0.90718 -0.33086 0 0 0 0 0 0.09407 0.00346 0.55761 0 0.2685 0 0.73287 0.07753 0.80329 -3.45721
ASP_37 -5.62418 0.55551 8.89084 -0.2426 0.15411 0.88083 3.55366 -3.69498 -0 -0 -5.99552 -0.88873 0 0 -1.08334 0 0 -0.05108 0.05431 0 1.74814 -0.57249 0 -2.3716 -0.02695 0.58662 -4.12744
ASP_38 -2.30709 0.13175 3.78726 -0.12455 0.02928 0.38839 1.44842 -1.59237 -0 -0 -2.64286 -0.28986 0 0 0 -0.73888 0 -0.07769 0.00338 0 2.45736 -0.36599 0 -2.3716 -0.29807 0.43959 -2.12352
HIS_D_39 -3.80554 0.35751 4.96361 -0.43036 0.01542 0.56542 2.39439 -2.21974 -0.04389 -0.15954 -3.5956 -0.28972 0 0 -1.4595 0 0 -0.05908 0.101 0 1.53869 -0.41497 0 -0.45461 -0.53483 0.43229 -3.09906
ALA_40 -4.11519 0.36686 3.409 -0.02798 0.02171 0 1.51952 -1.86163 -0.00178 -0.00516 -0.88321 -0.59257 0 0 0 0 0 -0.05758 0 0 0 0.29013 0 1.8394 -0.04597 0.55742 0.41295
LYS_41 -6.3511 0.36105 7.97252 -0.53296 0.14965 0.25682 2.69486 -3.17642 -0.04389 -0.15954 -3.41523 0.19418 0 0 -0.66982 0 0 0.00536 0.01273 2.88397 0 0.11408 0 -1.5107 0.10382 0.50051 -0.61011
GLY_42 -3.28916 0.25374 3.47624 -0.00027 0 0 1.69712 -1.67759 -0.00196 -0.0058 -3.06932 -0.23576 0 0 0 0 0 -0.04418 0 0 0 0.35398 0 0.83697 0.07503 0.55966 -1.0713
HIS_43 -9.31888 2.2506 5.70636 -0.50602 0.00022 0.61398 1.96331 -3.35253 -0.00201 -0.01487 -0.86103 -0.05256 0 0 0 0 0 0.01957 0.80942 0 2.03707 -0.36609 0 -0.45461 0.23099 1.3942 0.09711
GLY_44 -2.82867 0.18586 2.67916 -0.00095 0 0 1.76072 -1.45373 -0 -0 -2.33398 -0.3293 0 0 0 0 0 0.18558 0 0 0 0.45644 0 0.83697 0.71885 1.2699 1.14684
SER_45 -4.3034 0.61852 3.34712 -0.0234 0 0.03697 1.6765 -1.55877 -0.01362 -0.18549 -1.86836 -1.0114 0 0 -0.41242 0 0 -0.00012 0.09097 1.81553 0 -0.49856 1.03305 -0.77834 0.51035 0.47357 -1.05129
LYS_46 -2.82392 0.02572 2.5012 -0.33651 0.0433 0.1994 0.699 -1.154 -0.03173 -0.225 0.10659 -0.16178 0 0 0 0 0 -0.02836 0.00248 1.4282 0 0.25853 0 -1.5107 0.34157 0.51257 -0.15342
MET_47 -7.92158 1.17464 2.19907 -0.57164 0.21072 0.06973 1.59482 -1.53065 -0 -0 -0.83396 0.31946 0 0 0 0 0 0.0548 0.09743 1.70657 0 0.15652 0 0.60916 0.12097 0.60426 -1.93969
GLU_48 -5.29821 0.31404 4.90267 -0.39577 0.11869 0.80157 2.17924 -1.93855 -0 -0 -2.99124 -0.6559 0 0 -1.78965 0 0 -0.01329 0.16058 0 3.62229 0.08491 0 -2.7348 -0.34512 0.66302 -3.31553
LYS_49 -7.12041 0.60469 5.21361 -0.74537 0.31354 0.53315 2.83939 -2.4174 -0.01906 -0.11399 -2.14716 0.36067 0 0 -0.528 0 0 -0.00079 0.02371 2.29217 0 0.37253 0 -1.5107 0.2429 0.50815 -1.29836
GLY_50 -4.42605 0.60052 3.86894 -0.00022 0 0 2.23239 -2.11809 -0 -0 -3.14401 -0.19513 0 0 -0.528 0 0 -0.07318 0 0 0 -0.10977 0 0.83697 0.23661 0.56108 -2.25794
LEU_51 -8.69679 1.47832 3.97344 -0.50033 0.2153 0.15539 2.99371 -2.87924 -0 -0 -0.54811 0.0362 0 0 0 0 0 -0.04446 0.00524 0.45142 0 0.51167 0 0.18072 0.33513 0.54115 -1.79123
GLN_52 -4.1593 0.25628 4.14465 -0.40859 0.13928 0.25495 1.86407 -1.64137 -0.00737 -0.04915 -1.39897 -0.67161 0 0 -0.56709 0 0 -0.05953 0.0399 0 3.23348 0.00274 0 -0.18838 0.56438 0.35605 1.70441
LYS_53 -2.11873 0.26003 1.98257 -0.33749 0.07342 0.21505 0.09825 -0.80285 -0 -0 -0.09001 -0.33341 0 0 0 0 0 0.03156 0.03295 1.82311 0 0.19372 0 -1.5107 0.35549 0.26157 0.13453
LYS_54 -4.24063 0.37693 5.11039 -0.5024 0.14203 0.16958 2.93508 -2.19847 -0 -0 -3.3302 0.25356 0 0 0 -0.69133 0 -0.00733 0.08751 2.4242 0 -0.07191 0 -1.5107 0.30786 0.4351 -0.31073
LYS_55 -2.52565 0.2344 3.23439 -0.30636 0.03928 0.14567 1.57162 -1.38363 -0.00384 -0.07299 -3.36832 0.06326 0 0 0 -0.73888 0 -0.00888 0.08538 1.9334 0 -0.06286 0 -1.5107 0.00861 0.35828 -2.30783
ILE_56 -6.90206 0.61087 0.31866 -0.54493 0.4507 0.11104 0.68156 -1.21427 -0 -0 0.27584 0.10906 0 0 0 0 0 -0.09328 0.01287 1.66571 0 -0.20555 0 0.73287 -0.38137 0.23661 -4.13567
THR_57 -4.90213 0.68086 3.68876 -0.18075 0.08907 0.06589 2.02618 -1.91052 -0.01838 -0.20005 -1.25301 0.03641 0 0 -0.29303 0 0 -0.092 0.07935 0.0404 0 0.04958 2.44697 -1.0874 -0.38217 0.97643 -0.13954
PRO_58 -2.62239 0.50592 1.35693 -0.11662 0.00304 0.08617 0.85153 -0.79162 -0 -0 -0.05887 0.26963 0 0 0 0 0 -0.11176 0.04741 0.10825 0 -0.99278 0 -2.4119 -0.48134 0.98612 -3.37228
GLY_59 -2.27838 0.34985 2.05716 -7e-05 0 0 1.49797 -1.21517 -0 -0 -1.40859 -0.37996 0 0 -0.57368 0 0 0.15928 0 0 0 -1.41694 0 0.83697 -0.09051 0.54172 -1.92034
ASN_60 -6.35584 0.74495 5.35141 -0.2075 0.03122 0.34374 2.19602 -2.75171 -0.00452 -0.0322 -2.56301 -0.52023 0 0 -0.41242 0 0 0.08661 0.02899 0 2.46488 -0.5721 0 -0.93687 0.31781 0.69936 -2.09141
TYR_61 -9.15834 1.40404 3.63501 -1.0882 0.23011 0.76751 1.86733 -2.75742 -0 -0 -1.99555 -0.28857 0 0 -0.57368 0 0 0.23293 0.49042 0 1.7415 -0.23465 0.04103 1.2797 0.23334 0.81603 -3.35745
GLY_62 -2.49057 0.33444 2.9986 -0.00062 0 0 1.99042 -1.47932 -0.0046 -0.0845 -2.87663 -0.29606 0 0 0 0 0 -0.01403 0 0 0 0.50547 0 0.83697 0.66781 0.65052 0.73791
ASN_63 -3.01175 0.1741 2.1559 -0.17908 0.00815 0.24466 0.42868 -1.08401 -0.01475 -0.10456 -0.38999 -0.40275 0 0 0 0 0 0.01286 0.04424 0 2.11 0.06491 0 -0.93687 0.56098 0.35151 0.03221
THR_64 -3.28171 0.53017 3.27598 -0.16772 0.07826 0.05945 1.22367 -1.51278 -0.01752 -0.17484 -0.89855 -0.31857 0 0 0 0 0 0.25063 0.00891 0.14438 0 -0.13991 2.38571 -1.0874 0.20128 1.02192 1.58138
PRO_65 -1.64913 0.4327 1.00487 -0.12913 0.00185 0.09488 0.32441 -0.49857 -0 -0 -0.49765 0.20502 0 0 0 0 0 -0.0642 0.01583 0.20371 0 -1.04082 0 -2.4119 -0.27068 1.01406 -3.26474
ARG_66 -7.30226 0.36317 6.56672 -0.56698 0.1202 0.31867 2.15321 -2.68213 -0.01408 -0.10436 -1.80751 0.52547 0 0 -1.04599 0 0 0.00484 0.30658 2.03973 0 -0.04078 0 -1.2888 -0.31046 0.61962 -2.14512
LYS_67 -1.1341 0.31395 0.956 -0.29378 0.03156 0.14657 0.39609 -0.41311 -0 -0 -0.50214 -0.23687 0 0 0 0 0 -0.04691 0.00033 1.78438 0 -0.13733 0 -1.5107 0.22438 1.15386 0.73217
GLY_68 -2.49949 0.50029 2.56054 -0.00448 0 0 1.18077 -1.15956 -0 -0 -0.47566 -0.51632 0 0 0 0 0 -0.11663 0 0 0 -1.47915 0 0.83697 0.60201 1.61963 1.04894
PRO_69 -3.17521 0.20676 1.83568 -0.1963 0.00431 0.14229 0.50718 -0.79419 -0 -0 -0.924 0.02235 0 0 0 0 0 -0.00901 0.00118 0.43425 0 -0.91749 0 -2.4119 0.27509 1.03548 -3.96354
CYS_70 -6.73585 1.28121 4.30354 -0.0812 0.12255 0.08243 1.73871 -1.9191 -0 -0 -2.37831 0.0505 0 0 0 0 0 0.19189 0.16622 1.05536 0 0.13901 0 3.6196 -0.39768 0.83031 2.06918
ALA_71 -2.87015 0.21685 3.00952 -0.0302 0.01145 0 1.79581 -1.58467 -0.01263 -0.09871 -1.47252 -0.48306 0 0 0 0 0 -0.01208 0 0 0 0.07711 0 1.8394 0.32577 0.96374 1.67562
VAL_72 -5.7274 0.79644 2.7271 -0.36879 0.2931 0.08879 1.82106 -2.0888 -0 -0 -0.34307 -0.20223 0 0 0 0 0 -0.17756 0.01507 0.58907 0 0.36862 0 1.9342 0.59211 0.49072 0.80842
SER_73 -2.26421 0.41869 1.98015 -0.02974 0.00047 0.04851 0.63694 -1.13637 -0 -0 -0.20372 -0.98583 0 0 0 0 0 -0.0663 0.00355 0.16197 0 -0.27124 0.61339 -0.77834 -0.25154 0.33849 -1.78514
SER_74 -3.04697 0.23362 2.96221 -0.03054 0.00764 0.05498 1.53892 -1.57559 -0 -0 -0.72496 -0.49406 0 0 0 0 0 -0.03578 0.00023 0.19094 0 -0.30618 0.61846 -0.77834 0.13251 0.32911 -0.92381
ASN_75 -6.17589 0.59474 5.73996 -0.33396 0.15892 0.62494 2.65705 -2.71576 -0.01263 -0.09871 -1.35368 -0.88098 0 0 0 -0.98172 0 0.01726 0.00269 0 2.045 -0.43372 0 -0.93687 0.48963 0.81664 -0.77709
PRO_76 -5.72384 1.22405 3.33037 -0.2196 0.04824 0.16288 1.32523 -1.66295 -0 -0 -0.04955 -0.20017 0 0 0 0 0 0.06491 0.04014 0.26424 0 -0.57385 0 -2.4119 -0.02476 0.9952 -3.41134
TYR_77 -3.93801 0.30029 2.92407 -1.04667 0.21866 0.43717 1.48114 -1.74854 -0.00051 -0.00717 -1.02919 -0.42832 0 0 0 0 0 0.09069 0.01874 0 2.36386 0.15664 0.00072 1.2797 -0.15276 0.69443 1.61493
ALA_78 -4.16738 1.16367 2.22108 -0.02628 0.00171 0 1.31534 -1.63297 -0 -0 0.23778 -0.40148 0 0 0 0 0 -0.1374 0 0 0 -0.18907 0 1.8394 -0.34079 0.68318 0.56678
PHE_79 -10.4995 1.58021 4.23562 -0.99334 0.36567 0.44296 2.81153 -3.12602 -0 -0 -1.54952 -0.64918 0 0 -0.50171 0 0 0.30964 0.00103 0 2.75896 0.08812 0 1.0402 -0.32777 0.73628 -3.27681
LYS_80 -4.20585 0.40005 3.2659 -0.32279 0.04354 0.15755 1.38478 -1.53063 -0 -0 -0.79364 0.01573 0 0 0 0 0 -0.05427 0.01172 1.70005 0 -0.02592 0 -1.5107 -0.33473 0.89131 -0.90792
ASN_81 -2.04452 0.56363 2.34754 -0.30278 0.06761 0.60158 0.90603 -1.07176 -0.00051 -0.00717 -0.83672 -1.14635 0 0 0 0 0 -0.02526 0.02819 0 1.77749 -0.65785 0 -0.93687 3.51389 2.54834 5.32451
PRO_82 -3.94626 1.24733 2.75351 -0.18528 0.11541 0.13307 1.36116 -1.12336 -0 -0 -1.18498 -0.03571 0 0 0 0 0 0.00965 0.01002 0.17106 0 -0.82094 0 -2.4119 4.02787 2.30811 2.42876
ILE_83 -1.59465 0.26358 1.76679 -0.48897 0.41193 0.10345 0.92817 -0.87343 -0.00674 -0.08831 -1.12566 -0.35098 0 0 0 0 0 0.00681 0.02637 0.42211 0 0.12012 0 0.73287 5.83003 0.86485 6.94835
TYR_84 -9.46266 0.91967 5.20069 -0.83517 0.03155 0.17932 3.05479 -3.31083 -0 -0 -2.77152 -0.31655 0 0 -0.43111 0 0 -0.01822 0.14944 0 1.9412 0.07604 0.23122 1.2797 5.66482 0.96692 2.54928
SER_85 -3.94822 0.49557 4.75011 -0.03011 0 0.02262 1.78667 -2.14595 -0.01411 -0.13746 -2.02346 0.00127 0 0 -0.55376 -0.43026 0 0.02508 0.0437 0.71075 0 -0.15834 1.72189 -0.77834 -0.12113 0.95773 0.17426
GLN_86 -5.37139 0.59937 4.17482 -0.63159 0.12848 0.71137 1.80663 -2.23201 -0.01373 -0.13302 -2.68027 -0.41146 0 0 -1.06881 0 0 0.27395 0.30444 0 1.96532 0.20282 0 -0.18838 0.00258 1.66134 -0.89954
PRO_87 -2.84968 0.33978 2.18471 -0.12074 0.00092 0.08601 1.02903 -1.02082 -0 -0 -0.95909 0.29069 0 0 -0.43111 0 0 -0.05093 0.00252 0.14891 0 -1.19761 0 -2.4119 -0.03858 1.35632 -3.64157
ALA_88 -4.19161 0.48303 0.5772 -0.02601 0.0002 0 0.68953 -1.21658 -0 -0 -0.84353 -0.1971 0 0 0 0 0 -0.02352 0 0 0 -0.12056 0 1.8394 -0.70909 0.38061 -3.35804
TRP_89 -9.63979 1.14053 3.00777 -0.66788 0.12398 0.32075 1.97092 -2.51602 -0.02259 -0.16362 -0.48457 -0.0895 0 0 -0.47131 0 0 -0.03569 0.37374 0 4.11921 -0.17817 0 1.6906 -0.74826 0.48628 -1.78361
MET_90 -7.11757 0.7302 1.59563 -0.44302 0.14816 0.19016 1.37106 -1.35832 -0.01919 -0.18704 -0.16133 -0.07335 0 0 0 0 0 0.18288 0.02097 1.25196 0 0.21198 0 0.60916 0.14238 0.68425 -2.22102
ASN_91 -5.71892 1.00549 5.68069 -0.16536 0.0249 0.22624 2.32787 -2.4063 -0.01236 -0.10182 -3.80316 -0.56248 0 0 -0.63191 -0.98172 0 0.02367 0.00899 0 2.00086 -0.26506 0 -0.93687 0.40602 0.72541 -3.15581
ASP:CtermProteinFull_92 -4.85525 0.26787 6.70713 -0.1272 0.02067 0.46058 2.19982 -2.64862 -0.03332 -0.30005 -3.9933 -0.38772 0 0 -0.63191 0 0 0 0.09531 0 2.22451 0 0 -2.3716 -0.04729 0.58733 -2.83303
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622775 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 40.290
ATOM      1  N   MET A   1       0.979 -10.813 -20.926  1.00 15.320          N  
ATOM      2  CA  MET A   1       0.056  -9.675 -20.987  1.00 14.780          C  
ATOM      3  C   MET A   1      -0.241  -9.142 -19.591  1.00 14.290          C  
ATOM      4  O   MET A   1      -0.587  -9.907 -18.689  1.00 14.310          O  
ATOM      5  CB  MET A   1      -1.243 -10.084 -21.693  1.00 20.910          C  
ATOM      6  CG  MET A   1      -2.281  -8.950 -21.860  1.00 20.910          C  
ATOM      7  SD  MET A   1      -3.766  -9.461 -22.772  1.00 20.910          S  
ATOM      8  CE  MET A   1      -3.192  -9.533 -24.473  1.00 20.910          C  
ATOM      9 1H   MET A   1       1.239 -11.093 -21.861  1.00 18.380          H  
ATOM     10 2H   MET A   1       1.823 -10.551 -20.413  1.00 18.380          H  
ATOM     11 3H   MET A   1       0.538 -11.583 -20.452  1.00 18.380          H  
ATOM     12  HA  MET A   1       0.533  -8.876 -21.553  1.00 17.740          H  
ATOM     13 1HB  MET A   1      -1.004 -10.479 -22.671  1.00 25.090          H  
ATOM     14 2HB  MET A   1      -1.723 -10.884 -21.127  1.00 25.090          H  
ATOM     15 1HG  MET A   1      -2.602  -8.599 -20.879  1.00 25.090          H  
ATOM     16 2HG  MET A   1      -1.831  -8.111 -22.390  1.00 25.090          H  
ATOM     17 1HE  MET A   1      -4.019  -9.828 -25.120  1.00 25.090          H  
ATOM     18 2HE  MET A   1      -2.828  -8.550 -24.777  1.00 25.090          H  
ATOM     19 3HE  MET A   1      -2.390 -10.260 -24.566  1.00 25.090          H  
ATOM     20  N   GLY A   2      -0.130  -7.815 -19.414  1.00 14.020          N  
ATOM     21  CA  GLY A   2      -0.358  -7.193 -18.101  1.00 13.720          C  
ATOM     22  C   GLY A   2       0.880  -7.372 -17.227  1.00 13.650          C  
ATOM     23  O   GLY A   2       0.863  -7.180 -16.007  1.00 13.560          O  
ATOM     24  H   GLY A   2       0.122  -7.232 -20.199  1.00 16.820          H  
ATOM     25 1HA  GLY A   2      -0.573  -6.134 -18.237  1.00 16.460          H  
ATOM     26 2HA  GLY A   2      -1.225  -7.642 -17.623  1.00 16.460          H  
ATOM     27  N   ASP A   3       1.984  -7.669 -17.893  1.00 13.880          N  
ATOM     28  CA  ASP A   3       3.279  -7.989 -17.315  1.00 13.830          C  
ATOM     29  C   ASP A   3       3.752  -6.979 -16.274  1.00 13.030          C  
ATOM     30  O   ASP A   3       4.351  -7.369 -15.259  1.00 12.660          O  
ATOM     31  CB  ASP A   3       4.281  -8.013 -18.464  1.00 19.380          C  
ATOM     32  CG  ASP A   3       3.958  -9.117 -19.486  1.00 19.380          C  
ATOM     33  OD1 ASP A   3       3.158  -9.988 -19.205  1.00 19.380          O  
ATOM     34  OD2 ASP A   3       4.462  -9.036 -20.562  1.00 19.380          O  
ATOM     35  H   ASP A   3       1.895  -7.760 -18.889  1.00 16.660          H  
ATOM     36  HA  ASP A   3       3.216  -8.974 -16.853  1.00 16.600          H  
ATOM     37 1HB  ASP A   3       4.289  -7.048 -18.972  1.00 23.260          H  
ATOM     38 2HB  ASP A   3       5.284  -8.180 -18.067  1.00 23.260          H  
ATOM     39  N   THR A   4       3.493  -5.689 -16.515  1.00 12.940          N  
ATOM     40  CA  THR A   4       3.895  -4.620 -15.613  1.00 12.390          C  
ATOM     41  C   THR A   4       2.678  -3.860 -15.089  1.00 12.120          C  
ATOM     42  O   THR A   4       2.808  -2.736 -14.598  1.00 12.130          O  
ATOM     43  CB  THR A   4       4.822  -3.619 -16.324  1.00 17.570          C  
ATOM     44  OG1 THR A   4       4.129  -3.029 -17.436  1.00 17.570          O  
ATOM     45  CG2 THR A   4       6.053  -4.356 -16.841  1.00 17.570          C  
ATOM     46  H   THR A   4       3.024  -5.430 -17.373  1.00 15.530          H  
ATOM     47  HA  THR A   4       4.417  -5.050 -14.761  1.00 14.870          H  
ATOM     48  HB  THR A   4       5.129  -2.837 -15.630  1.00 21.080          H  
ATOM     49  HG1 THR A   4       3.489  -2.386 -17.096  1.00 21.080          H  
ATOM     50 1HG2 THR A   4       6.707  -3.650 -17.348  1.00 21.080          H  
ATOM     51 2HG2 THR A   4       6.580  -4.808 -16.004  1.00 21.080          H  
ATOM     52 3HG2 THR A   4       5.754  -5.131 -17.541  1.00 21.080          H  
ATOM     53  N   ALA A   5       1.481  -4.418 -15.292  1.00 12.110          N  
ATOM     54  CA  ALA A   5       0.246  -3.763 -14.869  1.00 12.130          C  
ATOM     55  C   ALA A   5      -0.402  -4.481 -13.691  1.00 11.610          C  
ATOM     56  O   ALA A   5      -0.931  -3.844 -12.779  1.00 11.770          O  
ATOM     57  CB  ALA A   5      -0.736  -3.702 -16.026  1.00 16.970          C  
ATOM     58  H   ALA A   5       1.443  -5.358 -15.677  1.00 14.530          H  
ATOM     59  HA  ALA A   5       0.488  -2.751 -14.552  1.00 14.560          H  
ATOM     60 1HB  ALA A   5      -1.639  -3.184 -15.704  1.00 20.370          H  
ATOM     61 2HB  ALA A   5      -0.284  -3.163 -16.857  1.00 20.370          H  
ATOM     62 3HB  ALA A   5      -0.986  -4.708 -16.332  1.00 20.370          H  
ATOM     63  N   LYS A   6      -0.402  -5.808 -13.735  1.00 11.160          N  
ATOM     64  CA  LYS A   6      -1.022  -6.608 -12.697  1.00 10.810          C  
ATOM     65  C   LYS A   6      -0.266  -6.440 -11.361  1.00 10.790          C  
ATOM     66  O   LYS A   6       0.966  -6.404 -11.369  1.00 10.790          O  
ATOM     67  CB  LYS A   6      -1.023  -8.066 -13.122  1.00 15.270          C  
ATOM     68  CG  LYS A   6      -1.920  -8.396 -14.281  1.00 15.270          C  
ATOM     69  CD  LYS A   6      -1.785  -9.868 -14.652  1.00 15.270          C  
ATOM     70  CE  LYS A   6      -2.634 -10.221 -15.867  1.00 15.270          C  
ATOM     71  NZ  LYS A   6      -2.444 -11.637 -16.286  1.00 15.270          N  
ATOM     72  H   LYS A   6       0.034  -6.284 -14.523  1.00 13.390          H  
ATOM     73  HA  LYS A   6      -2.048  -6.291 -12.629  1.00 12.970          H  
ATOM     74 1HB  LYS A   6      -0.010  -8.335 -13.433  1.00 18.330          H  
ATOM     75 2HB  LYS A   6      -1.308  -8.692 -12.279  1.00 18.330          H  
ATOM     76 1HG  LYS A   6      -2.953  -8.187 -14.005  1.00 18.330          H  
ATOM     77 2HG  LYS A   6      -1.657  -7.777 -15.135  1.00 18.330          H  
ATOM     78 1HD  LYS A   6      -0.736 -10.086 -14.883  1.00 18.330          H  
ATOM     79 2HD  LYS A   6      -2.089 -10.489 -13.810  1.00 18.330          H  
ATOM     80 1HE  LYS A   6      -3.683 -10.059 -15.631  1.00 18.330          H  
ATOM     81 2HE  LYS A   6      -2.354  -9.574 -16.695  1.00 18.330          H  
ATOM     82 1HZ  LYS A   6      -3.016 -11.826 -17.096  1.00 18.330          H  
ATOM     83 2HZ  LYS A   6      -1.467 -11.791 -16.522  1.00 18.330          H  
ATOM     84 3HZ  LYS A   6      -2.710 -12.254 -15.538  1.00 18.330          H  
ATOM     85  N   PRO A   7      -0.967  -6.334 -10.213  1.00 11.000          N  
ATOM     86  CA  PRO A   7      -0.426  -6.263  -8.854  1.00 11.230          C  
ATOM     87  C   PRO A   7       0.401  -7.490  -8.464  1.00 11.340          C  
ATOM     88  O   PRO A   7       0.097  -8.613  -8.862  1.00 11.370          O  
ATOM     89  CB  PRO A   7      -1.684  -6.207  -8.002  1.00 16.840          C  
ATOM     90  CG  PRO A   7      -2.756  -5.658  -8.898  1.00 16.840          C  
ATOM     91  CD  PRO A   7      -2.437  -6.153 -10.268  1.00 16.840          C  
ATOM     92  HA  PRO A   7       0.169  -5.339  -8.755  1.00 13.480          H  
ATOM     93 1HB  PRO A   7      -1.895  -7.191  -7.604  1.00 20.210          H  
ATOM     94 2HB  PRO A   7      -1.519  -5.551  -7.148  1.00 20.210          H  
ATOM     95 1HG  PRO A   7      -3.744  -5.984  -8.555  1.00 20.210          H  
ATOM     96 2HG  PRO A   7      -2.757  -4.560  -8.843  1.00 20.210          H  
ATOM     97 1HD  PRO A   7      -2.960  -7.087 -10.508  1.00 20.210          H  
ATOM     98 2HD  PRO A   7      -2.711  -5.316 -10.934  1.00 20.210          H  
ATOM     99  N   TYR A   8       1.389  -7.299  -7.600  1.00 11.590          N  
ATOM    100  CA  TYR A   8       2.264  -8.378  -7.119  1.00 11.880          C  
ATOM    101  C   TYR A   8       1.524  -9.678  -6.720  1.00 11.270          C  
ATOM    102  O   TYR A   8       1.811 -10.764  -7.245  1.00 11.410          O  
ATOM    103  CB  TYR A   8       3.072  -7.853  -5.930  1.00 16.520          C  
ATOM    104  CG  TYR A   8       4.027  -8.847  -5.349  1.00 16.520          C  
ATOM    105  CD1 TYR A   8       5.288  -8.998  -5.888  1.00 16.520          C  
ATOM    106  CD2 TYR A   8       3.649  -9.612  -4.292  1.00 16.520          C  
ATOM    107  CE1 TYR A   8       6.142  -9.923  -5.351  1.00 16.520          C  
ATOM    108  CE2 TYR A   8       4.498 -10.534  -3.770  1.00 16.520          C  
ATOM    109  CZ  TYR A   8       5.727 -10.689  -4.284  1.00 16.520          C  
ATOM    110  OH  TYR A   8       6.546 -11.617  -3.736  1.00 16.520          O  
ATOM    111  H   TYR A   8       1.587  -6.359  -7.291  1.00 13.910          H  
ATOM    112  HA  TYR A   8       2.951  -8.634  -7.926  1.00 14.260          H  
ATOM    113 1HB  TYR A   8       3.633  -6.972  -6.239  1.00 19.820          H  
ATOM    114 2HB  TYR A   8       2.391  -7.541  -5.138  1.00 19.820          H  
ATOM    115  HD1 TYR A   8       5.605  -8.392  -6.735  1.00 19.820          H  
ATOM    116  HD2 TYR A   8       2.673  -9.489  -3.881  1.00 19.820          H  
ATOM    117  HE1 TYR A   8       7.135 -10.050  -5.765  1.00 19.820          H  
ATOM    118  HE2 TYR A   8       4.198 -11.144  -2.940  1.00 19.820          H  
ATOM    119  HH  TYR A   8       7.417 -11.571  -4.161  1.00 19.820          H  
ATOM    120  N   PHE A   9       0.529  -9.573  -5.829  1.00 10.770          N  
ATOM    121  CA  PHE A   9      -0.158 -10.770  -5.332  1.00 10.410          C  
ATOM    122  C   PHE A   9      -1.329 -11.203  -6.197  1.00  9.490          C  
ATOM    123  O   PHE A   9      -2.151 -12.019  -5.779  1.00  9.440          O  
ATOM    124  CB  PHE A   9      -0.664 -10.609  -3.894  1.00 14.720          C  
ATOM    125  CG  PHE A   9       0.381 -10.625  -2.811  1.00 14.720          C  
ATOM    126  CD1 PHE A   9       0.662  -9.498  -2.100  1.00 14.720          C  
ATOM    127  CD2 PHE A   9       1.071 -11.780  -2.506  1.00 14.720          C  
ATOM    128  CE1 PHE A   9       1.608  -9.489  -1.088  1.00 14.720          C  
ATOM    129  CE2 PHE A   9       2.017 -11.801  -1.496  1.00 14.720          C  
ATOM    130  CZ  PHE A   9       2.284 -10.641  -0.782  1.00 14.720          C  
ATOM    131  H   PHE A   9       0.286  -8.665  -5.461  1.00 12.920          H  
ATOM    132  HA  PHE A   9       0.567 -11.583  -5.331  1.00 12.490          H  
ATOM    133 1HB  PHE A   9      -1.191  -9.667  -3.825  1.00 17.660          H  
ATOM    134 2HB  PHE A   9      -1.383 -11.395  -3.675  1.00 17.660          H  
ATOM    135  HD1 PHE A   9       0.125  -8.613  -2.342  1.00 17.660          H  
ATOM    136  HD2 PHE A   9       0.862 -12.676  -3.072  1.00 17.660          H  
ATOM    137  HE1 PHE A   9       1.814  -8.573  -0.533  1.00 17.660          H  
ATOM    138  HE2 PHE A   9       2.554 -12.729  -1.266  1.00 17.660          H  
ATOM    139  HZ  PHE A   9       3.028 -10.640   0.015  1.00 17.660          H  
ATOM    140  N   VAL A  10      -1.425 -10.629  -7.383  1.00  8.930          N  
ATOM    141  CA  VAL A  10      -2.422 -10.990  -8.358  1.00  8.230          C  
ATOM    142  C   VAL A  10      -1.718 -11.693  -9.503  1.00  7.820          C  
ATOM    143  O   VAL A  10      -2.082 -12.809  -9.883  1.00  7.690          O  
ATOM    144  CB  VAL A  10      -3.188  -9.755  -8.841  1.00 11.800          C  
ATOM    145  CG1 VAL A  10      -4.176 -10.120  -9.945  1.00 11.800          C  
ATOM    146  CG2 VAL A  10      -3.924  -9.168  -7.650  1.00 11.800          C  
ATOM    147  H   VAL A  10      -0.735  -9.927  -7.661  1.00 10.720          H  
ATOM    148  HA  VAL A  10      -3.133 -11.680  -7.904  1.00  9.880          H  
ATOM    149  HB  VAL A  10      -2.487  -9.033  -9.241  1.00 14.160          H  
ATOM    150 1HG1 VAL A  10      -4.707  -9.224 -10.265  1.00 14.160          H  
ATOM    151 2HG1 VAL A  10      -3.644 -10.540 -10.798  1.00 14.160          H  
ATOM    152 3HG1 VAL A  10      -4.892 -10.853  -9.570  1.00 14.160          H  
ATOM    153 1HG2 VAL A  10      -4.470  -8.277  -7.950  1.00 14.160          H  
ATOM    154 2HG2 VAL A  10      -4.622  -9.904  -7.254  1.00 14.160          H  
ATOM    155 3HG2 VAL A  10      -3.210  -8.912  -6.882  1.00 14.160          H  
ATOM    156  N   LYS A  11      -0.698 -11.052 -10.078  1.00  7.880          N  
ATOM    157  CA  LYS A  11      -0.009 -11.681 -11.187  1.00  7.820          C  
ATOM    158  C   LYS A  11       0.611 -13.000 -10.755  1.00  7.150          C  
ATOM    159  O   LYS A  11       0.569 -13.970 -11.513  1.00  7.060          O  
ATOM    160  CB  LYS A  11       1.069 -10.774 -11.787  1.00 10.970          C  
ATOM    161  CG  LYS A  11       2.318 -10.537 -10.954  1.00 10.970          C  
ATOM    162  CD  LYS A  11       3.210  -9.454 -11.590  1.00 10.970          C  
ATOM    163  CE  LYS A  11       3.935  -9.989 -12.849  1.00 10.970          C  
ATOM    164  NZ  LYS A  11       4.913  -9.018 -13.398  1.00 10.970          N  
ATOM    165  H   LYS A  11      -0.421 -10.131  -9.744  1.00  9.460          H  
ATOM    166  HA  LYS A  11      -0.737 -11.900 -11.969  1.00  9.380          H  
ATOM    167 1HB  LYS A  11       1.354 -11.161 -12.763  1.00 13.170          H  
ATOM    168 2HB  LYS A  11       0.659  -9.809 -11.922  1.00 13.170          H  
ATOM    169 1HG  LYS A  11       2.046 -10.236  -9.943  1.00 13.170          H  
ATOM    170 2HG  LYS A  11       2.897 -11.460 -10.909  1.00 13.170          H  
ATOM    171 1HD  LYS A  11       2.593  -8.593 -11.871  1.00 13.170          H  
ATOM    172 2HD  LYS A  11       3.949  -9.125 -10.864  1.00 13.170          H  
ATOM    173 1HE  LYS A  11       4.459 -10.910 -12.587  1.00 13.170          H  
ATOM    174 2HE  LYS A  11       3.209 -10.204 -13.628  1.00 13.170          H  
ATOM    175 1HZ  LYS A  11       5.350  -9.406 -14.216  1.00 13.170          H  
ATOM    176 2HZ  LYS A  11       4.427  -8.154 -13.682  1.00 13.170          H  
ATOM    177 3HZ  LYS A  11       5.612  -8.801 -12.714  1.00 13.170          H  
ATOM    178  N   ARG A  12       1.048 -13.105  -9.486  1.00  6.900          N  
ATOM    179  CA  ARG A  12       1.712 -14.316  -9.031  1.00  6.550          C  
ATOM    180  C   ARG A  12       0.749 -15.424  -8.642  1.00  6.490          C  
ATOM    181  O   ARG A  12       1.159 -16.447  -8.094  1.00  6.980          O  
ATOM    182  CB  ARG A  12       2.702 -14.015  -7.926  1.00  9.310          C  
ATOM    183  CG  ARG A  12       3.884 -13.176  -8.427  1.00  9.310          C  
ATOM    184  CD  ARG A  12       4.957 -13.058  -7.442  1.00  9.310          C  
ATOM    185  NE  ARG A  12       6.042 -12.174  -7.905  1.00  9.310          N  
ATOM    186  CZ  ARG A  12       7.062 -12.512  -8.743  1.00  9.310          C  
ATOM    187  NH1 ARG A  12       7.165 -13.724  -9.273  1.00  9.310          N  
ATOM    188  NH2 ARG A  12       7.980 -11.601  -9.055  1.00  9.310          N  
ATOM    189  H   ARG A  12       1.033 -12.296  -8.854  1.00  8.280          H  
ATOM    190  HA  ARG A  12       2.307 -14.697  -9.854  1.00  7.860          H  
ATOM    191 1HB  ARG A  12       2.211 -13.471  -7.117  1.00 11.170          H  
ATOM    192 2HB  ARG A  12       3.103 -14.945  -7.519  1.00 11.170          H  
ATOM    193 1HG  ARG A  12       4.284 -13.635  -9.331  1.00 11.170          H  
ATOM    194 2HG  ARG A  12       3.538 -12.172  -8.655  1.00 11.170          H  
ATOM    195 1HD  ARG A  12       4.558 -12.654  -6.506  1.00 11.170          H  
ATOM    196 2HD  ARG A  12       5.365 -14.041  -7.261  1.00 11.170          H  
ATOM    197  HE  ARG A  12       6.033 -11.230  -7.548  1.00 11.170          H  
ATOM    198 1HH1 ARG A  12       6.478 -14.472  -9.071  1.00 11.170          H  
ATOM    199 2HH1 ARG A  12       7.923 -13.930  -9.900  1.00 11.170          H  
ATOM    200 1HH2 ARG A  12       7.933 -10.664  -8.676  1.00 11.170          H  
ATOM    201 2HH2 ARG A  12       8.735 -11.842  -9.680  1.00 11.170          H  
ATOM    202  N   THR A  13      -0.540 -15.258  -8.962  1.00  6.180          N  
ATOM    203  CA  THR A  13      -1.478 -16.344  -8.769  1.00  6.350          C  
ATOM    204  C   THR A  13      -1.393 -17.242 -10.017  1.00  5.930          C  
ATOM    205  O   THR A  13      -1.877 -18.378 -10.006  1.00  5.760          O  
ATOM    206  CB  THR A  13      -2.930 -15.852  -8.572  1.00  8.820          C  
ATOM    207  OG1 THR A  13      -3.385 -15.152  -9.744  1.00  8.820          O  
ATOM    208  CG2 THR A  13      -3.054 -14.943  -7.359  1.00  8.820          C  
ATOM    209  H   THR A  13      -0.887 -14.377  -9.349  1.00  7.420          H  
ATOM    210  HA  THR A  13      -1.182 -16.929  -7.899  1.00  7.620          H  
ATOM    211  HB  THR A  13      -3.572 -16.718  -8.423  1.00 10.590          H  
ATOM    212  HG1 THR A  13      -2.901 -14.308  -9.844  1.00 10.590          H  
ATOM    213 1HG2 THR A  13      -4.087 -14.626  -7.242  1.00 10.590          H  
ATOM    214 2HG2 THR A  13      -2.741 -15.484  -6.472  1.00 10.590          H  
ATOM    215 3HG2 THR A  13      -2.422 -14.071  -7.492  1.00 10.590          H  
ATOM    216  N   LYS A  14      -0.769 -16.709 -11.092  1.00  6.130          N  
ATOM    217  CA  LYS A  14      -0.574 -17.406 -12.364  1.00  6.130          C  
ATOM    218  C   LYS A  14       0.925 -17.484 -12.710  1.00  5.770          C  
ATOM    219  O   LYS A  14       1.408 -18.508 -13.203  1.00  5.500          O  
ATOM    220  CB  LYS A  14      -1.334 -16.696 -13.491  1.00  8.580          C  
ATOM    221  CG  LYS A  14      -2.870 -16.585 -13.299  1.00  8.580          C  
ATOM    222  CD  LYS A  14      -3.574 -17.943 -13.308  1.00  8.580          C  
ATOM    223  CE  LYS A  14      -5.085 -17.781 -13.215  1.00  8.580          C  
ATOM    224  NZ  LYS A  14      -5.791 -19.100 -13.191  1.00  8.580          N  
ATOM    225  H   LYS A  14      -0.395 -15.768 -11.015  1.00  7.360          H  
ATOM    226  HA  LYS A  14      -0.936 -18.427 -12.266  1.00  7.360          H  
ATOM    227 1HB  LYS A  14      -0.939 -15.681 -13.593  1.00 10.300          H  
ATOM    228 2HB  LYS A  14      -1.146 -17.211 -14.432  1.00 10.300          H  
ATOM    229 1HG  LYS A  14      -3.072 -16.099 -12.342  1.00 10.300          H  
ATOM    230 2HG  LYS A  14      -3.286 -15.965 -14.089  1.00 10.300          H  
ATOM    231 1HD  LYS A  14      -3.319 -18.487 -14.218  1.00 10.300          H  
ATOM    232 2HD  LYS A  14      -3.249 -18.528 -12.449  1.00 10.300          H  
ATOM    233 1HE  LYS A  14      -5.325 -17.235 -12.303  1.00 10.300          H  
ATOM    234 2HE  LYS A  14      -5.437 -17.209 -14.073  1.00 10.300          H  
ATOM    235 1HZ  LYS A  14      -6.788 -18.949 -13.126  1.00 10.300          H  
ATOM    236 2HZ  LYS A  14      -5.583 -19.613 -14.038  1.00 10.300          H  
ATOM    237 3HZ  LYS A  14      -5.478 -19.634 -12.390  1.00 10.300          H  
ATOM    238  N   ASP A  15       1.655 -16.393 -12.438  1.00  6.050          N  
ATOM    239  CA  ASP A  15       3.083 -16.270 -12.710  1.00  6.040          C  
ATOM    240  C   ASP A  15       3.819 -16.994 -11.597  1.00  5.520          C  
ATOM    241  O   ASP A  15       3.194 -17.619 -10.744  1.00  5.530          O  
ATOM    242  CB  ASP A  15       3.549 -14.798 -12.776  1.00  8.460          C  
ATOM    243  CG  ASP A  15       3.040 -13.986 -13.988  1.00  8.460          C  
ATOM    244  OD1 ASP A  15       2.542 -14.545 -14.936  1.00  8.460          O  
ATOM    245  OD2 ASP A  15       3.222 -12.788 -13.959  1.00  8.460          O  
ATOM    246  H   ASP A  15       1.196 -15.569 -12.068  1.00  7.260          H  
ATOM    247  HA  ASP A  15       3.312 -16.757 -13.659  1.00  7.250          H  
ATOM    248 1HB  ASP A  15       3.220 -14.284 -11.884  1.00 10.150          H  
ATOM    249 2HB  ASP A  15       4.631 -14.755 -12.777  1.00 10.150          H  
ATOM    250  N   ARG A  16       5.142 -17.009 -11.638  1.00  5.430          N  
ATOM    251  CA  ARG A  16       5.868 -17.747 -10.618  1.00  5.420          C  
ATOM    252  C   ARG A  16       5.550 -17.259  -9.199  1.00  5.070          C  
ATOM    253  O   ARG A  16       5.559 -16.055  -8.918  1.00  5.360          O  
ATOM    254  CB  ARG A  16       7.370 -17.647 -10.865  1.00  7.590          C  
ATOM    255  CG  ARG A  16       7.862 -18.354 -12.143  1.00  7.590          C  
ATOM    256  CD  ARG A  16       9.327 -18.136 -12.402  1.00  7.590          C  
ATOM    257  NE  ARG A  16      10.180 -18.842 -11.446  1.00  7.590          N  
ATOM    258  CZ  ARG A  16      11.520 -18.651 -11.296  1.00  7.590          C  
ATOM    259  NH1 ARG A  16      12.187 -17.778 -12.013  1.00  7.590          N  
ATOM    260  NH2 ARG A  16      12.197 -19.341 -10.408  1.00  7.590          N  
ATOM    261  H   ARG A  16       5.634 -16.508 -12.361  1.00  6.520          H  
ATOM    262  HA  ARG A  16       5.577 -18.797 -10.691  1.00  6.500          H  
ATOM    263 1HB  ARG A  16       7.657 -16.600 -10.932  1.00  9.110          H  
ATOM    264 2HB  ARG A  16       7.903 -18.073 -10.012  1.00  9.110          H  
ATOM    265 1HG  ARG A  16       7.695 -19.426 -12.042  1.00  9.110          H  
ATOM    266 2HG  ARG A  16       7.306 -17.985 -13.003  1.00  9.110          H  
ATOM    267 1HD  ARG A  16       9.568 -18.492 -13.404  1.00  9.110          H  
ATOM    268 2HD  ARG A  16       9.542 -17.070 -12.332  1.00  9.110          H  
ATOM    269  HE  ARG A  16       9.743 -19.536 -10.854  1.00  9.110          H  
ATOM    270 1HH1 ARG A  16      11.733 -17.213 -12.707  1.00  9.110          H  
ATOM    271 2HH1 ARG A  16      13.202 -17.690 -11.828  1.00  9.110          H  
ATOM    272 1HH2 ARG A  16      11.737 -20.031  -9.837  1.00  9.110          H  
ATOM    273 2HH2 ARG A  16      13.211 -19.141 -10.312  1.00  9.110          H  
ATOM    274  N   GLY A  17       5.310 -18.226  -8.312  1.00  4.820          N  
ATOM    275  CA  GLY A  17       5.044 -18.042  -6.886  1.00  4.850          C  
ATOM    276  C   GLY A  17       6.380 -18.280  -6.215  1.00  4.230          C  
ATOM    277  O   GLY A  17       7.346 -17.625  -6.566  1.00  4.080          O  
ATOM    278  H   GLY A  17       5.300 -19.173  -8.661  1.00  5.780          H  
ATOM    279 1HA  GLY A  17       4.679 -17.033  -6.688  1.00  5.820          H  
ATOM    280 2HA  GLY A  17       4.300 -18.757  -6.535  1.00  5.820          H  
ATOM    281  N   THR A  18       6.450 -19.202  -5.264  1.00  4.090          N  
ATOM    282  CA  THR A  18       7.707 -19.476  -4.570  1.00  3.650          C  
ATOM    283  C   THR A  18       8.834 -19.763  -5.554  1.00  3.180          C  
ATOM    284  O   THR A  18       8.664 -20.534  -6.502  1.00  3.390          O  
ATOM    285  CB  THR A  18       7.583 -20.699  -3.638  1.00  5.290          C  
ATOM    286  OG1 THR A  18       6.574 -20.448  -2.638  1.00  5.290          O  
ATOM    287  CG2 THR A  18       8.924 -20.995  -2.967  1.00  5.290          C  
ATOM    288  H   THR A  18       5.614 -19.709  -4.987  1.00  4.910          H  
ATOM    289  HA  THR A  18       7.979 -18.606  -3.973  1.00  4.380          H  
ATOM    290  HB  THR A  18       7.285 -21.564  -4.224  1.00  6.340          H  
ATOM    291  HG1 THR A  18       6.530 -21.224  -2.014  1.00  6.340          H  
ATOM    292 1HG2 THR A  18       8.796 -21.860  -2.357  1.00  6.340          H  
ATOM    293 2HG2 THR A  18       9.694 -21.214  -3.695  1.00  6.340          H  
ATOM    294 3HG2 THR A  18       9.233 -20.139  -2.358  1.00  6.340          H  
ATOM    295  N   MET A  19       9.993 -19.146  -5.319  1.00  2.780          N  
ATOM    296  CA  MET A  19      11.167 -19.324  -6.155  1.00  2.400          C  
ATOM    297  C   MET A  19      12.373 -19.638  -5.280  1.00  2.360          C  
ATOM    298  O   MET A  19      12.366 -19.310  -4.100  1.00  2.570          O  
ATOM    299  CB  MET A  19      11.447 -18.057  -6.951  1.00  3.510          C  
ATOM    300  CG  MET A  19      10.300 -17.588  -7.817  1.00  3.510          C  
ATOM    301  SD  MET A  19      10.684 -16.174  -8.855  1.00  3.510          S  
ATOM    302  CE  MET A  19      10.661 -14.790  -7.735  1.00  3.510          C  
ATOM    303  H   MET A  19      10.055 -18.535  -4.517  1.00  3.340          H  
ATOM    304  HA  MET A  19      11.004 -20.164  -6.831  1.00  2.880          H  
ATOM    305 1HB  MET A  19      11.724 -17.259  -6.274  1.00  4.210          H  
ATOM    306 2HB  MET A  19      12.284 -18.243  -7.600  1.00  4.210          H  
ATOM    307 1HG  MET A  19       9.915 -18.401  -8.426  1.00  4.210          H  
ATOM    308 2HG  MET A  19       9.532 -17.275  -7.156  1.00  4.210          H  
ATOM    309 1HE  MET A  19      10.911 -13.888  -8.284  1.00  4.210          H  
ATOM    310 2HE  MET A  19       9.667 -14.693  -7.307  1.00  4.210          H  
ATOM    311 3HE  MET A  19      11.384 -14.938  -6.945  1.00  4.210          H  
ATOM    312  N   ASP A  20      13.388 -20.281  -5.857  1.00  2.340          N  
ATOM    313  CA  ASP A  20      14.664 -20.529  -5.180  1.00  2.420          C  
ATOM    314  C   ASP A  20      15.424 -19.224  -4.981  1.00  2.100          C  
ATOM    315  O   ASP A  20      15.234 -18.274  -5.750  1.00  1.780          O  
ATOM    316  CB  ASP A  20      15.481 -21.576  -5.924  1.00  3.360          C  
ATOM    317  CG  ASP A  20      14.921 -22.994  -5.720  1.00  3.360          C  
ATOM    318  OD1 ASP A  20      14.161 -23.217  -4.772  1.00  3.360          O  
ATOM    319  OD2 ASP A  20      15.248 -23.837  -6.499  1.00  3.360          O  
ATOM    320  H   ASP A  20      13.293 -20.580  -6.816  1.00  2.810          H  
ATOM    321  HA  ASP A  20      14.452 -20.932  -4.189  1.00  2.900          H  
ATOM    322 1HB  ASP A  20      15.485 -21.345  -6.993  1.00  4.030          H  
ATOM    323 2HB  ASP A  20      16.515 -21.554  -5.580  1.00  4.030          H  
ATOM    324  N   ASP A  21      16.338 -19.207  -4.004  1.00  2.390          N  
ATOM    325  CA  ASP A  21      17.065 -18.023  -3.535  1.00  2.410          C  
ATOM    326  C   ASP A  21      17.519 -16.994  -4.581  1.00  2.200          C  
ATOM    327  O   ASP A  21      17.370 -15.786  -4.374  1.00  2.120          O  
ATOM    328  CB  ASP A  21      18.298 -18.481  -2.765  1.00  3.370          C  
ATOM    329  CG  ASP A  21      17.930 -19.175  -1.448  1.00  3.370          C  
ATOM    330  OD1 ASP A  21      16.777 -19.111  -1.056  1.00  3.370          O  
ATOM    331  OD2 ASP A  21      18.794 -19.769  -0.863  1.00  3.370          O  
ATOM    332  H   ASP A  21      16.455 -20.057  -3.459  1.00  2.870          H  
ATOM    333  HA  ASP A  21      16.434 -17.530  -2.809  1.00  2.890          H  
ATOM    334 1HB  ASP A  21      18.882 -19.168  -3.380  1.00  4.040          H  
ATOM    335 2HB  ASP A  21      18.935 -17.623  -2.543  1.00  4.040          H  
ATOM    336  N   ASP A  22      18.060 -17.424  -5.711  1.00  2.320          N  
ATOM    337  CA  ASP A  22      18.547 -16.454  -6.697  1.00  2.430          C  
ATOM    338  C   ASP A  22      17.450 -15.539  -7.249  1.00  2.140          C  
ATOM    339  O   ASP A  22      17.705 -14.376  -7.596  1.00  2.360          O  
ATOM    340  CB  ASP A  22      19.225 -17.178  -7.842  1.00  3.360          C  
ATOM    341  CG  ASP A  22      20.549 -17.785  -7.432  1.00  3.360          C  
ATOM    342  OD1 ASP A  22      21.080 -17.435  -6.388  1.00  3.360          O  
ATOM    343  OD2 ASP A  22      21.020 -18.615  -8.158  1.00  3.360          O  
ATOM    344  H   ASP A  22      18.166 -18.415  -5.874  1.00  2.780          H  
ATOM    345  HA  ASP A  22      19.286 -15.821  -6.211  1.00  2.920          H  
ATOM    346 1HB  ASP A  22      18.566 -17.967  -8.212  1.00  4.030          H  
ATOM    347 2HB  ASP A  22      19.388 -16.480  -8.664  1.00  4.030          H  
ATOM    348  N   ASP A  23      16.237 -16.072  -7.372  1.00  1.840          N  
ATOM    349  CA  ASP A  23      15.128 -15.299  -7.897  1.00  1.820          C  
ATOM    350  C   ASP A  23      14.270 -14.803  -6.731  1.00  1.530          C  
ATOM    351  O   ASP A  23      13.668 -13.725  -6.777  1.00  1.690          O  
ATOM    352  CB  ASP A  23      14.297 -16.145  -8.845  1.00  2.560          C  
ATOM    353  CG  ASP A  23      15.067 -16.685 -10.070  1.00  2.560          C  
ATOM    354  OD1 ASP A  23      15.898 -15.994 -10.622  1.00  2.560          O  
ATOM    355  OD2 ASP A  23      14.772 -17.804 -10.481  1.00  2.560          O  
ATOM    356  H   ASP A  23      16.068 -17.032  -7.067  1.00  2.210          H  
ATOM    357  HA  ASP A  23      15.513 -14.434  -8.436  1.00  2.180          H  
ATOM    358 1HB  ASP A  23      13.905 -16.980  -8.303  1.00  3.070          H  
ATOM    359 2HB  ASP A  23      13.466 -15.555  -9.202  1.00  3.070          H  
ATOM    360  N   PHE A  24      14.255 -15.596  -5.659  1.00  1.430          N  
ATOM    361  CA  PHE A  24      13.480 -15.357  -4.447  1.00  1.580          C  
ATOM    362  C   PHE A  24      13.783 -13.988  -3.904  1.00  1.730          C  
ATOM    363  O   PHE A  24      12.895 -13.217  -3.566  1.00  1.960          O  
ATOM    364  CB  PHE A  24      13.871 -16.358  -3.384  1.00  2.150          C  
ATOM    365  CG  PHE A  24      13.186 -16.294  -2.078  1.00  2.150          C  
ATOM    366  CD1 PHE A  24      11.981 -16.915  -1.895  1.00  2.150          C  
ATOM    367  CD2 PHE A  24      13.761 -15.645  -1.002  1.00  2.150          C  
ATOM    368  CE1 PHE A  24      11.348 -16.890  -0.689  1.00  2.150          C  
ATOM    369  CE2 PHE A  24      13.130 -15.623   0.215  1.00  2.150          C  
ATOM    370  CZ  PHE A  24      11.922 -16.245   0.371  1.00  2.150          C  
ATOM    371  H   PHE A  24      14.783 -16.467  -5.705  1.00  1.720          H  
ATOM    372  HA  PHE A  24      12.430 -15.445  -4.687  1.00  1.900          H  
ATOM    373 1HB  PHE A  24      13.769 -17.351  -3.768  1.00  2.580          H  
ATOM    374 2HB  PHE A  24      14.889 -16.186  -3.191  1.00  2.580          H  
ATOM    375  HD1 PHE A  24      11.534 -17.445  -2.728  1.00  2.580          H  
ATOM    376  HD2 PHE A  24      14.724 -15.154  -1.120  1.00  2.580          H  
ATOM    377  HE1 PHE A  24      10.382 -17.405  -0.578  1.00  2.580          H  
ATOM    378  HE2 PHE A  24      13.590 -15.113   1.059  1.00  2.580          H  
ATOM    379  HZ  PHE A  24      11.428 -16.235   1.328  1.00  2.580          H  
ATOM    380  N   ARG A  25      15.075 -13.684  -3.846  1.00  1.870          N  
ATOM    381  CA  ARG A  25      15.605 -12.445  -3.305  1.00  2.320          C  
ATOM    382  C   ARG A  25      15.365 -11.218  -4.196  1.00  2.320          C  
ATOM    383  O   ARG A  25      15.743 -10.101  -3.818  1.00  2.730          O  
ATOM    384  CB  ARG A  25      17.091 -12.621  -3.044  1.00  3.070          C  
ATOM    385  CG  ARG A  25      17.407 -13.611  -1.917  1.00  3.070          C  
ATOM    386  CD  ARG A  25      18.866 -13.883  -1.762  1.00  3.070          C  
ATOM    387  NE  ARG A  25      19.449 -14.665  -2.886  1.00  3.070          N  
ATOM    388  CZ  ARG A  25      20.788 -14.898  -3.036  1.00  3.070          C  
ATOM    389  NH1 ARG A  25      21.635 -14.392  -2.152  1.00  3.070          N  
ATOM    390  NH2 ARG A  25      21.284 -15.627  -4.044  1.00  3.070          N  
ATOM    391  H   ARG A  25      15.746 -14.387  -4.170  1.00  2.240          H  
ATOM    392  HA  ARG A  25      15.116 -12.268  -2.347  1.00  2.780          H  
ATOM    393 1HB  ARG A  25      17.572 -12.988  -3.952  1.00  3.680          H  
ATOM    394 2HB  ARG A  25      17.542 -11.662  -2.792  1.00  3.680          H  
ATOM    395 1HG  ARG A  25      17.036 -13.211  -0.974  1.00  3.680          H  
ATOM    396 2HG  ARG A  25      16.913 -14.560  -2.122  1.00  3.680          H  
ATOM    397 1HD  ARG A  25      19.389 -12.930  -1.701  1.00  3.680          H  
ATOM    398 2HD  ARG A  25      19.022 -14.445  -0.841  1.00  3.680          H  
ATOM    399  HE  ARG A  25      18.798 -15.069  -3.582  1.00  3.680          H  
ATOM    400 1HH1 ARG A  25      21.296 -13.841  -1.380  1.00  3.680          H  
ATOM    401 2HH1 ARG A  25      22.627 -14.558  -2.250  1.00  3.680          H  
ATOM    402 1HH2 ARG A  25      20.703 -16.068  -4.772  1.00  3.680          H  
ATOM    403 2HH2 ARG A  25      22.277 -15.776  -4.114  1.00  3.680          H  
ATOM    404  N   ARG A  26      14.791 -11.427  -5.387  1.00  2.120          N  
ATOM    405  CA  ARG A  26      14.493 -10.334  -6.291  1.00  2.500          C  
ATOM    406  C   ARG A  26      12.980 -10.128  -6.440  1.00  2.660          C  
ATOM    407  O   ARG A  26      12.513  -9.017  -6.702  1.00  3.150          O  
ATOM    408  CB  ARG A  26      15.127 -10.594  -7.652  1.00  3.350          C  
ATOM    409  CG  ARG A  26      16.660 -10.611  -7.643  1.00  3.350          C  
ATOM    410  CD  ARG A  26      17.232 -10.741  -9.008  1.00  3.350          C  
ATOM    411  NE  ARG A  26      17.052 -12.080  -9.594  1.00  3.350          N  
ATOM    412  CZ  ARG A  26      17.076 -12.339 -10.934  1.00  3.350          C  
ATOM    413  NH1 ARG A  26      17.260 -11.363 -11.821  1.00  3.350          N  
ATOM    414  NH2 ARG A  26      16.914 -13.575 -11.389  1.00  3.350          N  
ATOM    415  H   ARG A  26      14.520 -12.366  -5.663  1.00  2.540          H  
ATOM    416  HA  ARG A  26      14.900  -9.435  -5.862  1.00  3.000          H  
ATOM    417 1HB  ARG A  26      14.784 -11.556  -8.035  1.00  4.020          H  
ATOM    418 2HB  ARG A  26      14.807  -9.822  -8.354  1.00  4.020          H  
ATOM    419 1HG  ARG A  26      17.040  -9.702  -7.198  1.00  4.020          H  
ATOM    420 2HG  ARG A  26      16.997 -11.470  -7.057  1.00  4.020          H  
ATOM    421 1HD  ARG A  26      16.727 -10.022  -9.640  1.00  4.020          H  
ATOM    422 2HD  ARG A  26      18.297 -10.513  -8.982  1.00  4.020          H  
ATOM    423  HE  ARG A  26      16.973 -12.885  -8.941  1.00  4.020          H  
ATOM    424 1HH1 ARG A  26      17.385 -10.371 -11.541  1.00  4.020          H  
ATOM    425 2HH1 ARG A  26      17.272 -11.575 -12.802  1.00  4.020          H  
ATOM    426 1HH2 ARG A  26      16.729 -14.374 -10.760  1.00  4.020          H  
ATOM    427 2HH2 ARG A  26      16.930 -13.758 -12.374  1.00  4.020          H  
ATOM    428  N   GLY A  27      12.216 -11.221  -6.284  1.00  2.510          N  
ATOM    429  CA  GLY A  27      10.758 -11.214  -6.390  1.00  2.940          C  
ATOM    430  C   GLY A  27      10.073 -11.299  -5.025  1.00  2.860          C  
ATOM    431  O   GLY A  27       8.866 -11.518  -4.961  1.00  3.170          O  
ATOM    432  H   GLY A  27      12.679 -12.115  -6.134  1.00  3.010          H  
ATOM    433 1HA  GLY A  27      10.441 -10.305  -6.896  1.00  3.530          H  
ATOM    434 2HA  GLY A  27      10.435 -12.041  -7.008  1.00  3.530          H  
ATOM    435  N   HIS A  28      10.854 -11.138  -3.964  1.00  2.900          N  
ATOM    436  CA  HIS A  28      10.469 -11.252  -2.559  1.00  3.090          C  
ATOM    437  C   HIS A  28       9.327 -10.284  -2.264  1.00  2.610          C  
ATOM    438  O   HIS A  28       9.314  -9.210  -2.840  1.00  2.630          O  
ATOM    439  CB  HIS A  28      11.688 -10.896  -1.698  1.00  4.250          C  
ATOM    440  CG  HIS A  28      11.605 -11.185  -0.250  1.00  4.250          C  
ATOM    441  ND1 HIS A  28      10.862 -10.430   0.646  1.00  4.250          N  
ATOM    442  CD2 HIS A  28      12.209 -12.136   0.469  1.00  4.250          C  
ATOM    443  CE1 HIS A  28      11.017 -10.925   1.850  1.00  4.250          C  
ATOM    444  NE2 HIS A  28      11.834 -11.966   1.774  1.00  4.250          N  
ATOM    445  H   HIS A  28      11.828 -10.939  -4.164  1.00  3.480          H  
ATOM    446  HA  HIS A  28      10.178 -12.274  -2.351  1.00  3.710          H  
ATOM    447 1HB  HIS A  28      12.559 -11.405  -2.074  1.00  5.100          H  
ATOM    448 2HB  HIS A  28      11.886  -9.869  -1.810  1.00  5.100          H  
ATOM    449  HD1 HIS A  28      10.131  -9.735   0.434  1.00  5.100          H  
ATOM    450  HD2 HIS A  28      12.887 -12.923   0.185  1.00  5.100          H  
ATOM    451  HE1 HIS A  28      10.512 -10.465   2.698  1.00  5.100          H  
ATOM    452  N   PRO A  29       8.317 -10.641  -1.441  1.00  2.830          N  
ATOM    453  CA  PRO A  29       7.192  -9.790  -1.094  1.00  2.910          C  
ATOM    454  C   PRO A  29       7.625  -8.560  -0.337  1.00  2.490          C  
ATOM    455  O   PRO A  29       8.649  -8.569   0.352  1.00  2.760          O  
ATOM    456  CB  PRO A  29       6.323 -10.699  -0.217  1.00  4.370          C  
ATOM    457  CG  PRO A  29       7.277 -11.748   0.318  1.00  4.370          C  
ATOM    458  CD  PRO A  29       8.250 -11.978  -0.803  1.00  4.370          C  
ATOM    459  HA  PRO A  29       6.662  -9.492  -2.009  1.00  3.490          H  
ATOM    460 1HB  PRO A  29       5.854 -10.093   0.581  1.00  5.240          H  
ATOM    461 2HB  PRO A  29       5.510 -11.124  -0.820  1.00  5.240          H  
ATOM    462 1HG  PRO A  29       7.773 -11.369   1.227  1.00  5.240          H  
ATOM    463 2HG  PRO A  29       6.738 -12.660   0.610  1.00  5.240          H  
ATOM    464 1HD  PRO A  29       9.189 -12.336  -0.396  1.00  5.240          H  
ATOM    465 2HD  PRO A  29       7.806 -12.678  -1.487  1.00  5.240          H  
ATOM    466  N   GLN A  30       6.837  -7.509  -0.480  1.00  2.440          N  
ATOM    467  CA  GLN A  30       7.062  -6.249   0.194  1.00  2.400          C  
ATOM    468  C   GLN A  30       6.608  -6.350   1.636  1.00  2.670          C  
ATOM    469  O   GLN A  30       5.750  -7.169   1.959  1.00  3.290          O  
ATOM    470  CB  GLN A  30       6.287  -5.142  -0.519  1.00  3.380          C  
ATOM    471  CG  GLN A  30       6.565  -5.080  -2.014  1.00  3.380          C  
ATOM    472  CD  GLN A  30       5.623  -5.980  -2.826  1.00  3.380          C  
ATOM    473  OE1 GLN A  30       5.005  -6.920  -2.295  1.00  3.380          O  
ATOM    474  NE2 GLN A  30       5.501  -5.670  -4.100  1.00  3.380          N  
ATOM    475  H   GLN A  30       6.018  -7.591  -1.081  1.00  2.930          H  
ATOM    476  HA  GLN A  30       8.128  -6.018   0.181  1.00  2.880          H  
ATOM    477 1HB  GLN A  30       5.216  -5.271  -0.363  1.00  4.050          H  
ATOM    478 2HB  GLN A  30       6.565  -4.176  -0.095  1.00  4.050          H  
ATOM    479 1HG  GLN A  30       6.460  -4.070  -2.365  1.00  4.050          H  
ATOM    480 2HG  GLN A  30       7.588  -5.415  -2.184  1.00  4.050          H  
ATOM    481 1HE2 GLN A  30       4.904  -6.202  -4.694  1.00  4.050          H  
ATOM    482 2HE2 GLN A  30       6.004  -4.884  -4.468  1.00  4.050          H  
ATOM    483  N   GLN A  31       7.171  -5.513   2.503  1.00  2.740          N  
ATOM    484  CA  GLN A  31       6.759  -5.435   3.897  1.00  3.200          C  
ATOM    485  C   GLN A  31       5.634  -4.418   4.098  1.00  2.800          C  
ATOM    486  O   GLN A  31       5.062  -4.311   5.185  1.00  2.960          O  
ATOM    487  CB  GLN A  31       7.959  -5.038   4.755  1.00  4.300          C  
ATOM    488  CG  GLN A  31       9.070  -6.063   4.782  1.00  4.300          C  
ATOM    489  CD  GLN A  31      10.292  -5.564   5.525  1.00  4.300          C  
ATOM    490  OE1 GLN A  31      10.973  -4.628   5.063  1.00  4.300          O  
ATOM    491  NE2 GLN A  31      10.577  -6.167   6.680  1.00  4.300          N  
ATOM    492  H   GLN A  31       7.921  -4.894   2.181  1.00  3.290          H  
ATOM    493  HA  GLN A  31       6.391  -6.415   4.207  1.00  3.840          H  
ATOM    494 1HB  GLN A  31       8.375  -4.104   4.376  1.00  5.160          H  
ATOM    495 2HB  GLN A  31       7.636  -4.860   5.779  1.00  5.160          H  
ATOM    496 1HG  GLN A  31       8.709  -6.962   5.275  1.00  5.160          H  
ATOM    497 2HG  GLN A  31       9.359  -6.293   3.755  1.00  5.160          H  
ATOM    498 1HE2 GLN A  31      11.370  -5.875   7.218  1.00  5.160          H  
ATOM    499 2HE2 GLN A  31      10.000  -6.915   7.016  1.00  5.160          H  
ATOM    500  N   ASP A  32       5.349  -3.641   3.058  1.00  2.870          N  
ATOM    501  CA  ASP A  32       4.350  -2.584   3.114  1.00  3.010          C  
ATOM    502  C   ASP A  32       3.086  -2.883   2.342  1.00  2.700          C  
ATOM    503  O   ASP A  32       3.095  -2.727   1.125  1.00  3.350          O  
ATOM    504  CB  ASP A  32       4.916  -1.281   2.519  1.00  4.160          C  
ATOM    505  CG  ASP A  32       3.899  -0.100   2.561  1.00  4.160          C  
ATOM    506  OD1 ASP A  32       2.956  -0.192   3.308  1.00  4.160          O  
ATOM    507  OD2 ASP A  32       4.063   0.846   1.806  1.00  4.160          O  
ATOM    508  H   ASP A  32       5.839  -3.801   2.189  1.00  3.440          H  
ATOM    509  HA  ASP A  32       4.084  -2.425   4.161  1.00  3.610          H  
ATOM    510 1HB  ASP A  32       5.796  -0.991   3.088  1.00  4.990          H  
ATOM    511 2HB  ASP A  32       5.238  -1.455   1.481  1.00  4.990          H  
ATOM    512  N   TYR A  33       2.024  -3.350   2.998  1.00  2.130          N  
ATOM    513  CA  TYR A  33       0.789  -3.552   2.249  1.00  2.010          C  
ATOM    514  C   TYR A  33      -0.474  -3.707   3.072  1.00  1.760          C  
ATOM    515  O   TYR A  33      -0.450  -4.138   4.226  1.00  1.800          O  
ATOM    516  CB  TYR A  33       0.867  -4.705   1.258  1.00  2.860          C  
ATOM    517  CG  TYR A  33       1.135  -6.066   1.807  1.00  2.860          C  
ATOM    518  CD1 TYR A  33       0.083  -6.849   2.247  1.00  2.860          C  
ATOM    519  CD2 TYR A  33       2.417  -6.560   1.826  1.00  2.860          C  
ATOM    520  CE1 TYR A  33       0.310  -8.114   2.717  1.00  2.860          C  
ATOM    521  CE2 TYR A  33       2.642  -7.838   2.297  1.00  2.860          C  
ATOM    522  CZ  TYR A  33       1.591  -8.611   2.739  1.00  2.860          C  
ATOM    523  OH  TYR A  33       1.820  -9.884   3.207  1.00  2.860          O  
ATOM    524  H   TYR A  33       2.067  -3.506   3.995  1.00  2.560          H  
ATOM    525  HA  TYR A  33       0.643  -2.672   1.662  1.00  2.410          H  
ATOM    526 1HB  TYR A  33      -0.084  -4.751   0.720  1.00  3.430          H  
ATOM    527 2HB  TYR A  33       1.618  -4.494   0.520  1.00  3.430          H  
ATOM    528  HD1 TYR A  33      -0.926  -6.460   2.229  1.00  3.430          H  
ATOM    529  HD2 TYR A  33       3.249  -5.949   1.472  1.00  3.430          H  
ATOM    530  HE1 TYR A  33      -0.524  -8.721   3.066  1.00  3.430          H  
ATOM    531  HE2 TYR A  33       3.649  -8.241   2.316  1.00  3.430          H  
ATOM    532  HH  TYR A  33       2.759 -10.088   3.132  1.00  3.430          H  
ATOM    533  N   LEU A  34      -1.587  -3.420   2.401  1.00  1.900          N  
ATOM    534  CA  LEU A  34      -2.945  -3.646   2.859  1.00  1.830          C  
ATOM    535  C   LEU A  34      -3.731  -4.214   1.676  1.00  1.610          C  
ATOM    536  O   LEU A  34      -3.816  -3.586   0.614  1.00  1.810          O  
ATOM    537  CB  LEU A  34      -3.588  -2.331   3.357  1.00  2.590          C  
ATOM    538  CG  LEU A  34      -2.928  -1.649   4.611  1.00  2.590          C  
ATOM    539  CD1 LEU A  34      -3.506  -0.240   4.821  1.00  2.590          C  
ATOM    540  CD2 LEU A  34      -3.198  -2.488   5.853  1.00  2.590          C  
ATOM    541  H   LEU A  34      -1.472  -3.035   1.474  1.00  2.280          H  
ATOM    542  HA  LEU A  34      -2.944  -4.388   3.650  1.00  2.200          H  
ATOM    543 1HB  LEU A  34      -3.589  -1.610   2.552  1.00  3.110          H  
ATOM    544 2HB  LEU A  34      -4.617  -2.546   3.608  1.00  3.110          H  
ATOM    545  HG  LEU A  34      -1.854  -1.556   4.450  1.00  3.110          H  
ATOM    546 1HD1 LEU A  34      -3.030   0.218   5.688  1.00  3.110          H  
ATOM    547 2HD1 LEU A  34      -3.317   0.380   3.941  1.00  3.110          H  
ATOM    548 3HD1 LEU A  34      -4.556  -0.292   4.994  1.00  3.110          H  
ATOM    549 1HD2 LEU A  34      -2.735  -2.010   6.715  1.00  3.110          H  
ATOM    550 2HD2 LEU A  34      -4.270  -2.568   6.018  1.00  3.110          H  
ATOM    551 3HD2 LEU A  34      -2.774  -3.481   5.731  1.00  3.110          H  
ATOM    552  N   ILE A  35      -4.279  -5.408   1.877  1.00  1.470          N  
ATOM    553  CA  ILE A  35      -5.042  -6.140   0.861  1.00  1.430          C  
ATOM    554  C   ILE A  35      -6.498  -6.239   1.298  1.00  1.290          C  
ATOM    555  O   ILE A  35      -6.776  -6.574   2.451  1.00  1.340          O  
ATOM    556  CB  ILE A  35      -4.427  -7.527   0.599  1.00  2.020          C  
ATOM    557  CG1 ILE A  35      -2.992  -7.345   0.061  1.00  2.020          C  
ATOM    558  CG2 ILE A  35      -5.287  -8.260  -0.394  1.00  2.020          C  
ATOM    559  CD1 ILE A  35      -2.150  -8.600   0.023  1.00  2.020          C  
ATOM    560  H   ILE A  35      -4.164  -5.830   2.788  1.00  1.760          H  
ATOM    561  HA  ILE A  35      -5.003  -5.579  -0.068  1.00  1.720          H  
ATOM    562  HB  ILE A  35      -4.371  -8.090   1.530  1.00  2.420          H  
ATOM    563 1HG1 ILE A  35      -3.066  -6.945  -0.943  1.00  2.420          H  
ATOM    564 2HG1 ILE A  35      -2.487  -6.620   0.672  1.00  2.420          H  
ATOM    565 1HG2 ILE A  35      -4.880  -9.240  -0.599  1.00  2.420          H  
ATOM    566 2HG2 ILE A  35      -6.269  -8.376  -0.004  1.00  2.420          H  
ATOM    567 3HG2 ILE A  35      -5.332  -7.680  -1.319  1.00  2.420          H  
ATOM    568 1HD1 ILE A  35      -1.175  -8.351  -0.357  1.00  2.420          H  
ATOM    569 2HD1 ILE A  35      -2.048  -8.997   1.030  1.00  2.420          H  
ATOM    570 3HD1 ILE A  35      -2.598  -9.351  -0.616  1.00  2.420          H  
ATOM    571  N   ILE A  36      -7.413  -5.865   0.399  1.00  1.350          N  
ATOM    572  CA  ILE A  36      -8.840  -5.780   0.764  1.00  1.350          C  
ATOM    573  C   ILE A  36      -9.827  -6.676  -0.022  1.00  1.470          C  
ATOM    574  O   ILE A  36      -9.815  -6.714  -1.244  1.00  1.690          O  
ATOM    575  CB  ILE A  36      -9.301  -4.302   0.655  1.00  1.890          C  
ATOM    576  CG1 ILE A  36      -8.363  -3.406   1.459  1.00  1.890          C  
ATOM    577  CG2 ILE A  36     -10.700  -4.130   1.208  1.00  1.890          C  
ATOM    578  CD1 ILE A  36      -7.266  -2.710   0.602  1.00  1.890          C  
ATOM    579  H   ILE A  36      -7.076  -5.624  -0.542  1.00  1.620          H  
ATOM    580  HA  ILE A  36      -8.928  -6.072   1.811  1.00  1.620          H  
ATOM    581  HB  ILE A  36      -9.303  -3.981  -0.369  1.00  2.270          H  
ATOM    582 1HG1 ILE A  36      -8.949  -2.646   1.950  1.00  2.270          H  
ATOM    583 2HG1 ILE A  36      -7.878  -4.005   2.223  1.00  2.270          H  
ATOM    584 1HG2 ILE A  36     -11.001  -3.095   1.127  1.00  2.270          H  
ATOM    585 2HG2 ILE A  36     -11.387  -4.735   0.645  1.00  2.270          H  
ATOM    586 3HG2 ILE A  36     -10.720  -4.434   2.258  1.00  2.270          H  
ATOM    587 1HD1 ILE A  36      -6.639  -2.092   1.238  1.00  2.270          H  
ATOM    588 2HD1 ILE A  36      -6.627  -3.421   0.098  1.00  2.270          H  
ATOM    589 3HD1 ILE A  36      -7.741  -2.074  -0.154  1.00  2.270          H  
ATOM    590  N   ASP A  37     -10.694  -7.365   0.725  1.00  1.410          N  
ATOM    591  CA  ASP A  37     -11.780  -8.227   0.225  1.00  1.590          C  
ATOM    592  C   ASP A  37     -12.883  -7.437  -0.489  1.00  1.830          C  
ATOM    593  O   ASP A  37     -13.058  -6.235  -0.274  1.00  1.900          O  
ATOM    594  CB  ASP A  37     -12.454  -8.979   1.393  1.00  2.150          C  
ATOM    595  CG  ASP A  37     -13.394 -10.157   0.979  1.00  2.150          C  
ATOM    596  OD1 ASP A  37     -13.459 -10.447  -0.193  1.00  2.150          O  
ATOM    597  OD2 ASP A  37     -14.086 -10.681   1.819  1.00  2.150          O  
ATOM    598  H   ASP A  37     -10.588  -7.306   1.738  1.00  1.690          H  
ATOM    599  HA  ASP A  37     -11.359  -8.941  -0.482  1.00  1.910          H  
ATOM    600 1HB  ASP A  37     -11.686  -9.358   2.065  1.00  2.580          H  
ATOM    601 2HB  ASP A  37     -13.032  -8.278   1.958  1.00  2.580          H  
ATOM    602  N   ASP A  38     -13.686  -8.135  -1.285  1.00  2.060          N  
ATOM    603  CA  ASP A  38     -14.844  -7.558  -1.991  1.00  2.380          C  
ATOM    604  C   ASP A  38     -15.867  -6.997  -1.007  1.00  2.370          C  
ATOM    605  O   ASP A  38     -16.675  -6.127  -1.338  1.00  2.600          O  
ATOM    606  CB  ASP A  38     -15.535  -8.594  -2.883  1.00  3.200          C  
ATOM    607  CG  ASP A  38     -14.766  -8.966  -4.171  1.00  3.200          C  
ATOM    608  OD1 ASP A  38     -13.826  -8.287  -4.527  1.00  3.200          O  
ATOM    609  OD2 ASP A  38     -15.152  -9.927  -4.795  1.00  3.200          O  
ATOM    610  H   ASP A  38     -13.484  -9.136  -1.369  1.00  2.470          H  
ATOM    611  HA  ASP A  38     -14.488  -6.739  -2.619  1.00  2.860          H  
ATOM    612 1HB  ASP A  38     -15.691  -9.507  -2.300  1.00  3.840          H  
ATOM    613 2HB  ASP A  38     -16.522  -8.224  -3.161  1.00  3.840          H  
ATOM    614  N   HIS A  39     -15.820  -7.509   0.216  1.00  2.170          N  
ATOM    615  CA  HIS A  39     -16.705  -7.129   1.304  1.00  2.240          C  
ATOM    616  C   HIS A  39     -16.017  -6.177   2.297  1.00  2.080          C  
ATOM    617  O   HIS A  39     -16.490  -5.996   3.420  1.00  2.160          O  
ATOM    618  CB  HIS A  39     -17.194  -8.388   2.004  1.00  3.110          C  
ATOM    619  CG  HIS A  39     -18.010  -9.248   1.100  1.00  3.110          C  
ATOM    620  ND1 HIS A  39     -19.317  -8.953   0.766  1.00  3.110          N  
ATOM    621  CD2 HIS A  39     -17.693 -10.374   0.423  1.00  3.110          C  
ATOM    622  CE1 HIS A  39     -19.773  -9.873  -0.065  1.00  3.110          C  
ATOM    623  NE2 HIS A  39     -18.810 -10.747  -0.291  1.00  3.110          N  
ATOM    624  H   HIS A  39     -15.128  -8.233   0.377  1.00  2.600          H  
ATOM    625  HA  HIS A  39     -17.573  -6.611   0.896  1.00  2.690          H  
ATOM    626 1HB  HIS A  39     -16.337  -8.971   2.357  1.00  3.730          H  
ATOM    627 2HB  HIS A  39     -17.797  -8.123   2.873  1.00  3.730          H  
ATOM    628  HD1 HIS A  39     -19.893  -8.259   1.199  1.00  3.730          H  
ATOM    629  HD2 HIS A  39     -16.773 -10.968   0.366  1.00  3.730          H  
ATOM    630  HE1 HIS A  39     -20.794  -9.820  -0.444  1.00  3.730          H  
ATOM    631  N   ALA A  40     -14.898  -5.572   1.858  1.00  1.950          N  
ATOM    632  CA  ALA A  40     -14.063  -4.590   2.567  1.00  1.890          C  
ATOM    633  C   ALA A  40     -13.279  -5.138   3.765  1.00  1.720          C  
ATOM    634  O   ALA A  40     -12.587  -4.376   4.458  1.00  1.940          O  
ATOM    635  CB  ALA A  40     -14.935  -3.431   3.040  1.00  2.670          C  
ATOM    636  H   ALA A  40     -14.560  -5.808   0.921  1.00  2.340          H  
ATOM    637  HA  ALA A  40     -13.351  -4.208   1.845  1.00  2.270          H  
ATOM    638 1HB  ALA A  40     -14.327  -2.678   3.497  1.00  3.200          H  
ATOM    639 2HB  ALA A  40     -15.451  -3.005   2.179  1.00  3.200          H  
ATOM    640 3HB  ALA A  40     -15.664  -3.768   3.760  1.00  3.200          H  
ATOM    641  N   LYS A  41     -13.302  -6.444   3.948  1.00  1.490          N  
ATOM    642  CA  LYS A  41     -12.556  -7.083   5.017  1.00  1.380          C  
ATOM    643  C   LYS A  41     -11.076  -7.121   4.661  1.00  1.230          C  
ATOM    644  O   LYS A  41     -10.706  -7.458   3.539  1.00  1.260          O  
ATOM    645  CB  LYS A  41     -13.084  -8.496   5.246  1.00  1.980          C  
ATOM    646  CG  LYS A  41     -14.513  -8.537   5.774  1.00  1.980          C  
ATOM    647  CD  LYS A  41     -14.981  -9.966   5.977  1.00  1.980          C  
ATOM    648  CE  LYS A  41     -16.434 -10.024   6.418  1.00  1.980          C  
ATOM    649  NZ  LYS A  41     -16.909 -11.427   6.580  1.00  1.980          N  
ATOM    650  H   LYS A  41     -13.875  -6.998   3.330  1.00  1.790          H  
ATOM    651  HA  LYS A  41     -12.681  -6.515   5.932  1.00  1.660          H  
ATOM    652 1HB  LYS A  41     -13.048  -9.064   4.320  1.00  2.370          H  
ATOM    653 2HB  LYS A  41     -12.444  -9.007   5.968  1.00  2.370          H  
ATOM    654 1HG  LYS A  41     -14.541  -8.014   6.736  1.00  2.370          H  
ATOM    655 2HG  LYS A  41     -15.182  -8.023   5.080  1.00  2.370          H  
ATOM    656 1HD  LYS A  41     -14.856 -10.533   5.048  1.00  2.370          H  
ATOM    657 2HD  LYS A  41     -14.369 -10.425   6.752  1.00  2.370          H  
ATOM    658 1HE  LYS A  41     -16.539  -9.502   7.368  1.00  2.370          H  
ATOM    659 2HE  LYS A  41     -17.053  -9.525   5.669  1.00  2.370          H  
ATOM    660 1HZ  LYS A  41     -17.877 -11.429   6.872  1.00  2.370          H  
ATOM    661 2HZ  LYS A  41     -16.823 -11.913   5.696  1.00  2.370          H  
ATOM    662 3HZ  LYS A  41     -16.348 -11.893   7.279  1.00  2.370          H  
ATOM    663  N   GLY A  42     -10.212  -6.810   5.604  1.00  1.340          N  
ATOM    664  CA  GLY A  42      -8.788  -6.913   5.318  1.00  1.550          C  
ATOM    665  C   GLY A  42      -8.377  -8.378   5.176  1.00  1.500          C  
ATOM    666  O   GLY A  42      -8.925  -9.268   5.840  1.00  1.730          O  
ATOM    667  H   GLY A  42     -10.545  -6.480   6.511  1.00  1.610          H  
ATOM    668 1HA  GLY A  42      -8.553  -6.366   4.403  1.00  1.860          H  
ATOM    669 2HA  GLY A  42      -8.222  -6.451   6.126  1.00  1.860          H  
ATOM    670  N   HIS A  43      -7.370  -8.640   4.356  1.00  1.730          N  
ATOM    671  CA  HIS A  43      -6.863 -10.003   4.227  1.00  2.070          C  
ATOM    672  C   HIS A  43      -5.494 -10.166   4.857  1.00  2.140          C  
ATOM    673  O   HIS A  43      -4.687  -9.233   4.887  1.00  2.370          O  
ATOM    674  CB  HIS A  43      -6.747 -10.458   2.769  1.00  2.760          C  
ATOM    675  CG  HIS A  43      -8.033 -10.662   2.052  1.00  2.760          C  
ATOM    676  ND1 HIS A  43      -8.972 -11.570   2.482  1.00  2.760          N  
ATOM    677  CD2 HIS A  43      -8.508 -10.150   0.899  1.00  2.760          C  
ATOM    678  CE1 HIS A  43      -9.975 -11.590   1.631  1.00  2.760          C  
ATOM    679  NE2 HIS A  43      -9.698 -10.753   0.657  1.00  2.760          N  
ATOM    680  H   HIS A  43      -6.974  -7.881   3.796  1.00  2.080          H  
ATOM    681  HA  HIS A  43      -7.535 -10.692   4.733  1.00  2.480          H  
ATOM    682 1HB  HIS A  43      -6.174  -9.719   2.216  1.00  3.310          H  
ATOM    683 2HB  HIS A  43      -6.189 -11.387   2.730  1.00  3.310          H  
ATOM    684  HD1 HIS A  43      -8.993 -11.974   3.408  1.00  3.310          H  
ATOM    685  HD2 HIS A  43      -8.140  -9.434   0.183  1.00  3.310          H  
ATOM    686  HE1 HIS A  43     -10.829 -12.245   1.786  1.00  3.310          H  
ATOM    687  N   GLY A  44      -5.191 -11.382   5.291  1.00  2.360          N  
ATOM    688  CA  GLY A  44      -3.830 -11.623   5.765  1.00  2.730          C  
ATOM    689  C   GLY A  44      -3.535 -13.025   6.276  1.00  2.890          C  
ATOM    690  O   GLY A  44      -4.435 -13.806   6.599  1.00  3.440          O  
ATOM    691  H   GLY A  44      -5.930 -12.095   5.305  1.00  2.830          H  
ATOM    692 1HA  GLY A  44      -3.138 -11.395   4.955  1.00  3.280          H  
ATOM    693 2HA  GLY A  44      -3.609 -10.907   6.557  1.00  3.280          H  
ATOM    694  N   SER A  45      -2.230 -13.305   6.367  1.00  2.870          N  
ATOM    695  CA  SER A  45      -1.657 -14.584   6.780  1.00  3.330          C  
ATOM    696  C   SER A  45      -1.947 -15.018   8.215  1.00  3.730          C  
ATOM    697  O   SER A  45      -1.970 -16.217   8.509  1.00  4.130          O  
ATOM    698  CB  SER A  45      -0.161 -14.492   6.563  1.00  4.480          C  
ATOM    699  OG  SER A  45       0.414 -13.539   7.419  1.00  4.480          O  
ATOM    700  H   SER A  45      -1.569 -12.587   6.100  1.00  3.440          H  
ATOM    701  HA  SER A  45      -2.050 -15.354   6.115  1.00  4.000          H  
ATOM    702 1HB  SER A  45       0.294 -15.447   6.735  1.00  5.370          H  
ATOM    703 2HB  SER A  45       0.034 -14.222   5.525  1.00  5.370          H  
ATOM    704  HG  SER A  45       1.348 -13.500   7.185  1.00  5.370          H  
ATOM    705  N   LYS A  46      -2.236 -14.069   9.099  1.00  4.050          N  
ATOM    706  CA  LYS A  46      -2.545 -14.385  10.485  1.00  4.920          C  
ATOM    707  C   LYS A  46      -1.518 -15.341  11.105  1.00  5.160          C  
ATOM    708  O   LYS A  46      -0.385 -14.946  11.370  1.00  5.430          O  
ATOM    709  CB  LYS A  46      -3.973 -14.927  10.620  1.00  6.540          C  
ATOM    710  CG  LYS A  46      -5.056 -13.929  10.225  1.00  6.540          C  
ATOM    711  CD  LYS A  46      -6.445 -14.482  10.507  1.00  6.540          C  
ATOM    712  CE  LYS A  46      -7.546 -13.525  10.048  1.00  6.540          C  
ATOM    713  NZ  LYS A  46      -8.899 -14.058  10.369  1.00  6.540          N  
ATOM    714  H   LYS A  46      -2.183 -13.099   8.819  1.00  4.860          H  
ATOM    715  HA  LYS A  46      -2.497 -13.458  11.057  1.00  5.900          H  
ATOM    716 1HB  LYS A  46      -4.100 -15.803   9.984  1.00  7.850          H  
ATOM    717 2HB  LYS A  46      -4.157 -15.227  11.651  1.00  7.850          H  
ATOM    718 1HG  LYS A  46      -4.915 -13.001  10.778  1.00  7.850          H  
ATOM    719 2HG  LYS A  46      -4.970 -13.713   9.161  1.00  7.850          H  
ATOM    720 1HD  LYS A  46      -6.566 -15.429   9.980  1.00  7.850          H  
ATOM    721 2HD  LYS A  46      -6.557 -14.662  11.575  1.00  7.850          H  
ATOM    722 1HE  LYS A  46      -7.422 -12.556  10.527  1.00  7.850          H  
ATOM    723 2HE  LYS A  46      -7.469 -13.395   8.966  1.00  7.850          H  
ATOM    724 1HZ  LYS A  46      -9.628 -13.401  10.020  1.00  7.850          H  
ATOM    725 2HZ  LYS A  46      -9.029 -14.945   9.920  1.00  7.850          H  
ATOM    726 3HZ  LYS A  46      -9.001 -14.171  11.364  1.00  7.850          H  
ATOM    727  N   MET A  47      -1.931 -16.580  11.391  1.00  5.390          N  
ATOM    728  CA  MET A  47      -1.067 -17.547  12.069  1.00  5.960          C  
ATOM    729  C   MET A  47      -0.154 -18.383  11.162  1.00  6.290          C  
ATOM    730  O   MET A  47       0.565 -19.255  11.660  1.00  6.750          O  
ATOM    731  CB  MET A  47      -1.920 -18.476  12.927  1.00  8.120          C  
ATOM    732  CG  MET A  47      -2.658 -17.775  14.074  1.00  8.120          C  
ATOM    733  SD  MET A  47      -1.555 -16.898  15.222  1.00  8.120          S  
ATOM    734  CE  MET A  47      -0.686 -18.236  16.044  1.00  8.120          C  
ATOM    735  H   MET A  47      -2.860 -16.860  11.118  1.00  6.470          H  
ATOM    736  HA  MET A  47      -0.409 -16.985  12.729  1.00  7.150          H  
ATOM    737 1HB  MET A  47      -2.670 -18.948  12.295  1.00  9.740          H  
ATOM    738 2HB  MET A  47      -1.302 -19.270  13.335  1.00  9.740          H  
ATOM    739 1HG  MET A  47      -3.358 -17.053  13.659  1.00  9.740          H  
ATOM    740 2HG  MET A  47      -3.226 -18.512  14.640  1.00  9.740          H  
ATOM    741 1HE  MET A  47       0.007 -17.821  16.776  1.00  9.740          H  
ATOM    742 2HE  MET A  47      -1.405 -18.881  16.552  1.00  9.740          H  
ATOM    743 3HE  MET A  47      -0.127 -18.819  15.314  1.00  9.740          H  
ATOM    744  N   GLU A  48      -0.200 -18.168   9.849  1.00  6.400          N  
ATOM    745  CA  GLU A  48       0.656 -18.908   8.920  1.00  6.920          C  
ATOM    746  C   GLU A  48       2.121 -18.559   9.163  1.00  7.100          C  
ATOM    747  O   GLU A  48       2.456 -17.407   9.454  1.00  7.320          O  
ATOM    748  CB  GLU A  48       0.295 -18.608   7.464  1.00  9.480          C  
ATOM    749  CG  GLU A  48      -1.062 -19.129   6.974  1.00  9.480          C  
ATOM    750  CD  GLU A  48      -1.081 -20.638   6.745  1.00  9.480          C  
ATOM    751  OE1 GLU A  48      -0.029 -21.221   6.754  1.00  9.480          O  
ATOM    752  OE2 GLU A  48      -2.140 -21.194   6.524  1.00  9.480          O  
ATOM    753  H   GLU A  48      -0.831 -17.447   9.484  1.00  7.680          H  
ATOM    754  HA  GLU A  48       0.525 -19.978   9.097  1.00  8.300          H  
ATOM    755 1HB  GLU A  48       0.288 -17.546   7.331  1.00 11.380          H  
ATOM    756 2HB  GLU A  48       1.069 -19.009   6.810  1.00 11.380          H  
ATOM    757 1HG  GLU A  48      -1.818 -18.878   7.718  1.00 11.380          H  
ATOM    758 2HG  GLU A  48      -1.316 -18.603   6.057  1.00 11.380          H  
ATOM    759  N   LYS A  49       3.001 -19.548   9.038  1.00  7.300          N  
ATOM    760  CA  LYS A  49       4.428 -19.318   9.234  1.00  7.560          C  
ATOM    761  C   LYS A  49       5.111 -18.679   8.030  1.00  7.330          C  
ATOM    762  O   LYS A  49       4.883 -19.062   6.877  1.00  7.480          O  
ATOM    763  CB  LYS A  49       5.131 -20.628   9.578  1.00 10.480          C  
ATOM    764  CG  LYS A  49       4.749 -21.217  10.922  1.00 10.480          C  
ATOM    765  CD  LYS A  49       5.518 -22.508  11.197  1.00 10.480          C  
ATOM    766  CE  LYS A  49       5.139 -23.108  12.549  1.00 10.480          C  
ATOM    767  NZ  LYS A  49       5.869 -24.381  12.821  1.00 10.480          N  
ATOM    768  H   LYS A  49       2.664 -20.473   8.800  1.00  8.760          H  
ATOM    769  HA  LYS A  49       4.542 -18.634  10.077  1.00  9.070          H  
ATOM    770 1HB  LYS A  49       4.889 -21.372   8.824  1.00 12.580          H  
ATOM    771 2HB  LYS A  49       6.211 -20.477   9.561  1.00 12.580          H  
ATOM    772 1HG  LYS A  49       4.969 -20.492  11.707  1.00 12.580          H  
ATOM    773 2HG  LYS A  49       3.678 -21.421  10.939  1.00 12.580          H  
ATOM    774 1HD  LYS A  49       5.300 -23.234  10.411  1.00 12.580          H  
ATOM    775 2HD  LYS A  49       6.589 -22.303  11.188  1.00 12.580          H  
ATOM    776 1HE  LYS A  49       5.375 -22.391  13.334  1.00 12.580          H  
ATOM    777 2HE  LYS A  49       4.067 -23.306  12.562  1.00 12.580          H  
ATOM    778 1HZ  LYS A  49       5.590 -24.743  13.722  1.00 12.580          H  
ATOM    779 2HZ  LYS A  49       5.648 -25.060  12.105  1.00 12.580          H  
ATOM    780 3HZ  LYS A  49       6.865 -24.209  12.823  1.00 12.580          H  
ATOM    781  N   GLY A  50       6.039 -17.766   8.303  1.00  7.210          N  
ATOM    782  CA  GLY A  50       6.828 -17.097   7.269  1.00  7.190          C  
ATOM    783  C   GLY A  50       7.956 -17.986   6.762  1.00  6.420          C  
ATOM    784  O   GLY A  50       9.134 -17.718   7.017  1.00  6.680          O  
ATOM    785  H   GLY A  50       6.182 -17.502   9.269  1.00  8.650          H  
ATOM    786 1HA  GLY A  50       6.176 -16.828   6.437  1.00  8.630          H  
ATOM    787 2HA  GLY A  50       7.238 -16.171   7.667  1.00  8.630          H  
ATOM    788  N   LEU A  51       7.580 -19.047   6.067  1.00  5.740          N  
ATOM    789  CA  LEU A  51       8.519 -20.041   5.573  1.00  5.280          C  
ATOM    790  C   LEU A  51       9.150 -19.643   4.240  1.00  4.940          C  
ATOM    791  O   LEU A  51       8.492 -19.086   3.353  1.00  5.190          O  
ATOM    792  CB  LEU A  51       7.783 -21.371   5.401  1.00  7.580          C  
ATOM    793  CG  LEU A  51       7.109 -21.954   6.669  1.00  7.580          C  
ATOM    794  CD1 LEU A  51       6.347 -23.202   6.286  1.00  7.580          C  
ATOM    795  CD2 LEU A  51       8.135 -22.255   7.760  1.00  7.580          C  
ATOM    796  H   LEU A  51       6.569 -19.160   5.937  1.00  6.890          H  
ATOM    797  HA  LEU A  51       9.324 -20.148   6.298  1.00  6.340          H  
ATOM    798 1HB  LEU A  51       7.008 -21.216   4.678  1.00  9.090          H  
ATOM    799 2HB  LEU A  51       8.476 -22.112   5.012  1.00  9.090          H  
ATOM    800  HG  LEU A  51       6.397 -21.239   7.041  1.00  9.090          H  
ATOM    801 1HD1 LEU A  51       5.842 -23.599   7.166  1.00  9.090          H  
ATOM    802 2HD1 LEU A  51       5.608 -22.957   5.527  1.00  9.090          H  
ATOM    803 3HD1 LEU A  51       7.034 -23.951   5.895  1.00  9.090          H  
ATOM    804 1HD2 LEU A  51       7.621 -22.659   8.629  1.00  9.090          H  
ATOM    805 2HD2 LEU A  51       8.858 -22.984   7.397  1.00  9.090          H  
ATOM    806 3HD2 LEU A  51       8.653 -21.346   8.051  1.00  9.090          H  
ATOM    807  N   GLN A  52      10.408 -20.046   4.052  1.00  4.810          N  
ATOM    808  CA  GLN A  52      11.164 -19.775   2.825  1.00  4.920          C  
ATOM    809  C   GLN A  52      10.469 -20.282   1.575  1.00  4.730          C  
ATOM    810  O   GLN A  52      10.504 -19.631   0.541  1.00  5.020          O  
ATOM    811  CB  GLN A  52      12.547 -20.426   2.915  1.00  6.840          C  
ATOM    812  CG  GLN A  52      13.503 -20.167   1.728  1.00  6.840          C  
ATOM    813  CD  GLN A  52      14.832 -20.890   1.970  1.00  6.840          C  
ATOM    814  OE1 GLN A  52      14.874 -21.722   2.886  1.00  6.840          O  
ATOM    815  NE2 GLN A  52      15.891 -20.614   1.206  1.00  6.840          N  
ATOM    816  H   GLN A  52      10.878 -20.512   4.817  1.00  5.770          H  
ATOM    817  HA  GLN A  52      11.281 -18.697   2.730  1.00  5.900          H  
ATOM    818 1HB  GLN A  52      13.047 -20.081   3.818  1.00  8.210          H  
ATOM    819 2HB  GLN A  52      12.424 -21.504   3.002  1.00  8.210          H  
ATOM    820 1HG  GLN A  52      13.065 -20.551   0.804  1.00  8.210          H  
ATOM    821 2HG  GLN A  52      13.695 -19.096   1.633  1.00  8.210          H  
ATOM    822 1HE2 GLN A  52      16.760 -21.084   1.365  1.00  8.210          H  
ATOM    823 2HE2 GLN A  52      15.885 -19.929   0.441  1.00  8.210          H  
ATOM    824  N   LYS A  53       9.822 -21.438   1.661  1.00  4.680          N  
ATOM    825  CA  LYS A  53       9.175 -22.005   0.492  1.00  4.820          C  
ATOM    826  C   LYS A  53       7.728 -21.559   0.283  1.00  4.220          C  
ATOM    827  O   LYS A  53       7.023 -22.098  -0.585  1.00  4.550          O  
ATOM    828  CB  LYS A  53       9.276 -23.534   0.485  1.00  6.690          C  
ATOM    829  CG  LYS A  53      10.718 -24.102   0.352  1.00  6.690          C  
ATOM    830  CD  LYS A  53      11.338 -23.755  -1.039  1.00  6.690          C  
ATOM    831  CE  LYS A  53      12.669 -24.469  -1.295  1.00  6.690          C  
ATOM    832  NZ  LYS A  53      13.275 -24.067  -2.631  1.00  6.690          N  
ATOM    833  H   LYS A  53       9.805 -21.936   2.539  1.00  5.620          H  
ATOM    834  HA  LYS A  53       9.728 -21.644  -0.363  1.00  5.780          H  
ATOM    835 1HB  LYS A  53       8.845 -23.926   1.407  1.00  8.030          H  
ATOM    836 2HB  LYS A  53       8.686 -23.930  -0.341  1.00  8.030          H  
ATOM    837 1HG  LYS A  53      11.348 -23.675   1.134  1.00  8.030          H  
ATOM    838 2HG  LYS A  53      10.694 -25.185   0.478  1.00  8.030          H  
ATOM    839 1HD  LYS A  53      10.635 -24.014  -1.833  1.00  8.030          H  
ATOM    840 2HD  LYS A  53      11.544 -22.688  -1.097  1.00  8.030          H  
ATOM    841 1HE  LYS A  53      13.368 -24.220  -0.498  1.00  8.030          H  
ATOM    842 2HE  LYS A  53      12.501 -25.546  -1.295  1.00  8.030          H  
ATOM    843 1HZ  LYS A  53      14.150 -24.539  -2.799  1.00  8.030          H  
ATOM    844 2HZ  LYS A  53      12.657 -24.287  -3.401  1.00  8.030          H  
ATOM    845 3HZ  LYS A  53      13.450 -23.073  -2.647  1.00  8.030          H  
ATOM    846  N   LYS A  54       7.266 -20.614   1.091  1.00  3.820          N  
ATOM    847  CA  LYS A  54       5.924 -20.091   0.928  1.00  3.700          C  
ATOM    848  C   LYS A  54       6.013 -18.640   0.473  1.00  3.550          C  
ATOM    849  O   LYS A  54       5.268 -18.218  -0.414  1.00  3.860          O  
ATOM    850  CB  LYS A  54       5.130 -20.211   2.228  1.00  5.230          C  
ATOM    851  CG  LYS A  54       4.943 -21.653   2.751  1.00  5.230          C  
ATOM    852  CD  LYS A  54       4.108 -22.527   1.817  1.00  5.230          C  
ATOM    853  CE  LYS A  54       3.860 -23.901   2.434  1.00  5.230          C  
ATOM    854  NZ  LYS A  54       3.078 -24.791   1.523  1.00  5.230          N  
ATOM    855  H   LYS A  54       7.878 -20.201   1.792  1.00  4.580          H  
ATOM    856  HA  LYS A  54       5.415 -20.641   0.141  1.00  4.440          H  
ATOM    857 1HB  LYS A  54       5.637 -19.641   3.011  1.00  6.270          H  
ATOM    858 2HB  LYS A  54       4.142 -19.769   2.093  1.00  6.270          H  
ATOM    859 1HG  LYS A  54       5.921 -22.120   2.856  1.00  6.270          H  
ATOM    860 2HG  LYS A  54       4.470 -21.618   3.732  1.00  6.270          H  
ATOM    861 1HD  LYS A  54       3.154 -22.042   1.608  1.00  6.270          H  
ATOM    862 2HD  LYS A  54       4.639 -22.674   0.876  1.00  6.270          H  
ATOM    863 1HE  LYS A  54       4.821 -24.371   2.648  1.00  6.270          H  
ATOM    864 2HE  LYS A  54       3.311 -23.779   3.366  1.00  6.270          H  
ATOM    865 1HZ  LYS A  54       2.936 -25.689   1.966  1.00  6.270          H  
ATOM    866 2HZ  LYS A  54       2.182 -24.369   1.326  1.00  6.270          H  
ATOM    867 3HZ  LYS A  54       3.587 -24.919   0.659  1.00  6.270          H  
ATOM    868  N   LYS A  55       6.956 -17.881   1.031  1.00  3.630          N  
ATOM    869  CA  LYS A  55       7.066 -16.470   0.686  1.00  4.080          C  
ATOM    870  C   LYS A  55       7.160 -16.299  -0.817  1.00  4.360          C  
ATOM    871  O   LYS A  55       7.904 -17.018  -1.483  1.00  5.030          O  
ATOM    872  CB  LYS A  55       8.271 -15.819   1.366  1.00  5.530          C  
ATOM    873  CG  LYS A  55       8.162 -15.658   2.883  1.00  5.530          C  
ATOM    874  CD  LYS A  55       9.407 -14.973   3.475  1.00  5.530          C  
ATOM    875  CE  LYS A  55       9.314 -14.899   4.991  1.00  5.530          C  
ATOM    876  NZ  LYS A  55      10.512 -14.261   5.619  1.00  5.530          N  
ATOM    877  H   LYS A  55       7.566 -18.276   1.748  1.00  4.360          H  
ATOM    878  HA  LYS A  55       6.162 -15.963   1.028  1.00  4.900          H  
ATOM    879 1HB  LYS A  55       9.127 -16.449   1.193  1.00  6.640          H  
ATOM    880 2HB  LYS A  55       8.478 -14.848   0.916  1.00  6.640          H  
ATOM    881 1HG  LYS A  55       7.285 -15.056   3.114  1.00  6.640          H  
ATOM    882 2HG  LYS A  55       8.037 -16.633   3.347  1.00  6.640          H  
ATOM    883 1HD  LYS A  55      10.290 -15.549   3.217  1.00  6.640          H  
ATOM    884 2HD  LYS A  55       9.512 -13.967   3.068  1.00  6.640          H  
ATOM    885 1HE  LYS A  55       8.424 -14.342   5.276  1.00  6.640          H  
ATOM    886 2HE  LYS A  55       9.230 -15.901   5.358  1.00  6.640          H  
ATOM    887 1HZ  LYS A  55      10.399 -14.269   6.622  1.00  6.640          H  
ATOM    888 2HZ  LYS A  55      11.343 -14.783   5.375  1.00  6.640          H  
ATOM    889 3HZ  LYS A  55      10.608 -13.310   5.300  1.00  6.640          H  
ATOM    890  N   ILE A  56       6.377 -15.331  -1.323  1.00  4.230          N  
ATOM    891  CA  ILE A  56       6.202 -14.932  -2.731  1.00  4.800          C  
ATOM    892  C   ILE A  56       4.891 -15.500  -3.258  1.00  4.450          C  
ATOM    893  O   ILE A  56       4.188 -14.832  -4.020  1.00  4.570          O  
ATOM    894  CB  ILE A  56       7.372 -15.310  -3.690  1.00  6.490          C  
ATOM    895  CG1 ILE A  56       8.653 -14.581  -3.266  1.00  6.490          C  
ATOM    896  CG2 ILE A  56       7.008 -14.886  -5.133  1.00  6.490          C  
ATOM    897  CD1 ILE A  56       9.871 -15.020  -3.920  1.00  6.490          C  
ATOM    898  H   ILE A  56       5.802 -14.843  -0.649  1.00  5.080          H  
ATOM    899  HA  ILE A  56       6.109 -13.851  -2.765  1.00  5.760          H  
ATOM    900  HB  ILE A  56       7.542 -16.370  -3.696  1.00  7.790          H  
ATOM    901 1HG1 ILE A  56       8.530 -13.533  -3.476  1.00  7.790          H  
ATOM    902 2HG1 ILE A  56       8.806 -14.714  -2.213  1.00  7.790          H  
ATOM    903 1HG2 ILE A  56       7.800 -15.142  -5.817  1.00  7.790          H  
ATOM    904 2HG2 ILE A  56       6.118 -15.395  -5.457  1.00  7.790          H  
ATOM    905 3HG2 ILE A  56       6.842 -13.809  -5.164  1.00  7.790          H  
ATOM    906 1HD1 ILE A  56      10.693 -14.439  -3.526  1.00  7.790          H  
ATOM    907 2HD1 ILE A  56      10.023 -16.066  -3.711  1.00  7.790          H  
ATOM    908 3HD1 ILE A  56       9.814 -14.874  -4.975  1.00  7.790          H  
ATOM    909  N   THR A  57       4.582 -16.747  -2.928  1.00  4.400          N  
ATOM    910  CA  THR A  57       3.335 -17.318  -3.390  1.00  4.270          C  
ATOM    911  C   THR A  57       2.226 -16.561  -2.642  1.00  3.850          C  
ATOM    912  O   THR A  57       2.371 -16.323  -1.445  1.00  4.040          O  
ATOM    913  CB  THR A  57       3.241 -18.843  -3.110  1.00  6.030          C  
ATOM    914  OG1 THR A  57       4.330 -19.538  -3.760  1.00  6.030          O  
ATOM    915  CG2 THR A  57       1.935 -19.381  -3.678  1.00  6.030          C  
ATOM    916  H   THR A  57       5.168 -17.260  -2.259  1.00  5.280          H  
ATOM    917  HA  THR A  57       3.261 -17.177  -4.458  1.00  5.120          H  
ATOM    918  HB  THR A  57       3.284 -19.030  -2.034  1.00  7.240          H  
ATOM    919  HG1 THR A  57       5.138 -19.507  -3.186  1.00  7.240          H  
ATOM    920 1HG2 THR A  57       1.877 -20.450  -3.490  1.00  7.240          H  
ATOM    921 2HG2 THR A  57       1.092 -18.890  -3.203  1.00  7.240          H  
ATOM    922 3HG2 THR A  57       1.904 -19.201  -4.750  1.00  7.240          H  
ATOM    923  N   PRO A  58       1.166 -16.069  -3.296  1.00  3.680          N  
ATOM    924  CA  PRO A  58       0.037 -15.462  -2.620  1.00  3.660          C  
ATOM    925  C   PRO A  58      -0.601 -16.459  -1.655  1.00  3.690          C  
ATOM    926  O   PRO A  58      -0.786 -17.624  -2.005  1.00  4.130          O  
ATOM    927  CB  PRO A  58      -0.895 -15.116  -3.792  1.00  5.490          C  
ATOM    928  CG  PRO A  58       0.039 -14.973  -4.988  1.00  5.490          C  
ATOM    929  CD  PRO A  58       1.113 -16.003  -4.772  1.00  5.490          C  
ATOM    930  HA  PRO A  58       0.371 -14.575  -2.076  1.00  4.390          H  
ATOM    931 1HB  PRO A  58      -1.640 -15.913  -3.928  1.00  6.590          H  
ATOM    932 2HB  PRO A  58      -1.450 -14.188  -3.581  1.00  6.590          H  
ATOM    933 1HG  PRO A  58      -0.500 -15.134  -5.920  1.00  6.590          H  
ATOM    934 2HG  PRO A  58       0.443 -13.961  -5.043  1.00  6.590          H  
ATOM    935 1HD  PRO A  58       0.831 -16.971  -5.213  1.00  6.590          H  
ATOM    936 2HD  PRO A  58       2.042 -15.597  -5.199  1.00  6.590          H  
ATOM    937  N   GLY A  59      -0.996 -15.986  -0.482  1.00  3.660          N  
ATOM    938  CA  GLY A  59      -1.673 -16.812   0.517  1.00  3.810          C  
ATOM    939  C   GLY A  59      -0.739 -17.705   1.345  1.00  3.370          C  
ATOM    940  O   GLY A  59       0.471 -17.702   1.146  1.00  3.480          O  
ATOM    941  H   GLY A  59      -0.808 -15.020  -0.257  1.00  4.390          H  
ATOM    942 1HA  GLY A  59      -2.176 -16.139   1.192  1.00  4.570          H  
ATOM    943 2HA  GLY A  59      -2.427 -17.415   0.019  1.00  4.570          H  
ATOM    944  N   ASN A  60      -1.291 -18.465   2.305  1.00  3.240          N  
ATOM    945  CA  ASN A  60      -2.717 -18.522   2.643  1.00  2.980          C  
ATOM    946  C   ASN A  60      -3.113 -17.277   3.403  1.00  2.380          C  
ATOM    947  O   ASN A  60      -2.252 -16.589   3.949  1.00  2.580          O  
ATOM    948  CB  ASN A  60      -3.025 -19.726   3.496  1.00  4.280          C  
ATOM    949  CG  ASN A  60      -2.852 -21.010   2.809  1.00  4.280          C  
ATOM    950  OD1 ASN A  60      -3.062 -21.143   1.595  1.00  4.280          O  
ATOM    951  ND2 ASN A  60      -2.466 -21.991   3.576  1.00  4.280          N  
ATOM    952  H   ASN A  60      -0.664 -19.041   2.850  1.00  3.890          H  
ATOM    953  HA  ASN A  60      -3.313 -18.568   1.733  1.00  3.580          H  
ATOM    954 1HB  ASN A  60      -2.376 -19.720   4.354  1.00  5.130          H  
ATOM    955 2HB  ASN A  60      -4.047 -19.659   3.870  1.00  5.130          H  
ATOM    956 1HD2 ASN A  60      -2.324 -22.900   3.196  1.00  5.130          H  
ATOM    957 2HD2 ASN A  60      -2.315 -21.821   4.581  1.00  5.130          H  
ATOM    958  N   TYR A  61      -4.397 -16.964   3.404  1.00  2.080          N  
ATOM    959  CA  TYR A  61      -4.871 -15.822   4.156  1.00  1.780          C  
ATOM    960  C   TYR A  61      -6.296 -16.016   4.631  1.00  1.750          C  
ATOM    961  O   TYR A  61      -7.063 -16.779   4.037  1.00  2.270          O  
ATOM    962  CB  TYR A  61      -4.791 -14.556   3.294  1.00  2.610          C  
ATOM    963  CG  TYR A  61      -5.642 -14.613   2.030  1.00  2.610          C  
ATOM    964  CD1 TYR A  61      -6.963 -14.218   2.046  1.00  2.610          C  
ATOM    965  CD2 TYR A  61      -5.080 -15.044   0.845  1.00  2.610          C  
ATOM    966  CE1 TYR A  61      -7.714 -14.274   0.883  1.00  2.610          C  
ATOM    967  CE2 TYR A  61      -5.822 -15.097  -0.307  1.00  2.610          C  
ATOM    968  CZ  TYR A  61      -7.135 -14.709  -0.295  1.00  2.610          C  
ATOM    969  OH  TYR A  61      -7.879 -14.765  -1.459  1.00  2.610          O  
ATOM    970  H   TYR A  61      -5.069 -17.542   2.915  1.00  2.500          H  
ATOM    971  HA  TYR A  61      -4.242 -15.705   5.035  1.00  2.140          H  
ATOM    972 1HB  TYR A  61      -5.130 -13.714   3.875  1.00  3.130          H  
ATOM    973 2HB  TYR A  61      -3.759 -14.369   3.013  1.00  3.130          H  
ATOM    974  HD1 TYR A  61      -7.419 -13.873   2.971  1.00  3.130          H  
ATOM    975  HD2 TYR A  61      -4.066 -15.341   0.821  1.00  3.130          H  
ATOM    976  HE1 TYR A  61      -8.755 -13.975   0.892  1.00  3.130          H  
ATOM    977  HE2 TYR A  61      -5.361 -15.438  -1.234  1.00  3.130          H  
ATOM    978  HH  TYR A  61      -7.353 -15.164  -2.157  1.00  3.130          H  
ATOM    979  N   GLY A  62      -6.659 -15.292   5.684  1.00  1.570          N  
ATOM    980  CA  GLY A  62      -8.021 -15.291   6.183  1.00  1.720          C  
ATOM    981  C   GLY A  62      -8.659 -13.910   6.120  1.00  1.440          C  
ATOM    982  O   GLY A  62      -8.053 -12.936   5.652  1.00  1.700          O  
ATOM    983  H   GLY A  62      -5.942 -14.727   6.140  1.00  1.880          H  
ATOM    984 1HA  GLY A  62      -8.622 -15.995   5.607  1.00  2.060          H  
ATOM    985 2HA  GLY A  62      -8.023 -15.645   7.213  1.00  2.060          H  
ATOM    986  N   ASN A  63      -9.873 -13.820   6.680  1.00  1.380          N  
ATOM    987  CA  ASN A  63     -10.668 -12.589   6.719  1.00  1.290          C  
ATOM    988  C   ASN A  63     -10.582 -11.852   8.060  1.00  1.410          C  
ATOM    989  O   ASN A  63     -10.869 -12.431   9.119  1.00  1.560          O  
ATOM    990  CB  ASN A  63     -12.111 -12.912   6.407  1.00  1.840          C  
ATOM    991  CG  ASN A  63     -12.290 -13.475   5.031  1.00  1.840          C  
ATOM    992  OD1 ASN A  63     -11.669 -13.026   4.067  1.00  1.840          O  
ATOM    993  ND2 ASN A  63     -13.131 -14.473   4.921  1.00  1.840          N  
ATOM    994  H   ASN A  63     -10.282 -14.668   7.052  1.00  1.660          H  
ATOM    995  HA  ASN A  63     -10.284 -11.902   5.958  1.00  1.550          H  
ATOM    996 1HB  ASN A  63     -12.501 -13.616   7.139  1.00  2.210          H  
ATOM    997 2HB  ASN A  63     -12.690 -12.002   6.485  1.00  2.210          H  
ATOM    998 1HD2 ASN A  63     -13.294 -14.893   4.024  1.00  2.210          H  
ATOM    999 2HD2 ASN A  63     -13.615 -14.815   5.725  1.00  2.210          H  
ATOM   1000  N   THR A  64     -10.218 -10.579   7.999  1.00  1.880          N  
ATOM   1001  CA  THR A  64     -10.100  -9.685   9.142  1.00  2.410          C  
ATOM   1002  C   THR A  64     -11.519  -9.157   9.475  1.00  2.670          C  
ATOM   1003  O   THR A  64     -12.312  -8.968   8.557  1.00  2.870          O  
ATOM   1004  CB  THR A  64      -9.153  -8.513   8.775  1.00  3.160          C  
ATOM   1005  OG1 THR A  64      -7.895  -9.044   8.371  1.00  3.160          O  
ATOM   1006  CG2 THR A  64      -8.901  -7.577   9.934  1.00  3.160          C  
ATOM   1007  H   THR A  64      -9.962 -10.191   7.089  1.00  2.260          H  
ATOM   1008  HA  THR A  64      -9.667 -10.239   9.963  1.00  2.890          H  
ATOM   1009  HB  THR A  64      -9.586  -7.957   7.968  1.00  3.790          H  
ATOM   1010  HG1 THR A  64      -8.012  -9.445   7.484  1.00  3.790          H  
ATOM   1011 1HG2 THR A  64      -8.229  -6.787   9.606  1.00  3.790          H  
ATOM   1012 2HG2 THR A  64      -9.820  -7.134  10.268  1.00  3.790          H  
ATOM   1013 3HG2 THR A  64      -8.441  -8.123  10.749  1.00  3.790          H  
ATOM   1014  N   PRO A  65     -11.892  -8.936  10.761  1.00  3.070          N  
ATOM   1015  CA  PRO A  65     -13.161  -8.349  11.223  1.00  3.560          C  
ATOM   1016  C   PRO A  65     -13.509  -6.948  10.685  1.00  4.080          C  
ATOM   1017  O   PRO A  65     -14.664  -6.525  10.796  1.00  4.560          O  
ATOM   1018  CB  PRO A  65     -12.963  -8.291  12.743  1.00  5.340          C  
ATOM   1019  CG  PRO A  65     -11.989  -9.391  13.054  1.00  5.340          C  
ATOM   1020  CD  PRO A  65     -11.049  -9.445  11.885  1.00  5.340          C  
ATOM   1021  HA  PRO A  65     -13.971  -9.052  10.975  1.00  4.270          H  
ATOM   1022 1HB  PRO A  65     -12.591  -7.295  13.033  1.00  6.410          H  
ATOM   1023 2HB  PRO A  65     -13.929  -8.427  13.247  1.00  6.410          H  
ATOM   1024 1HG  PRO A  65     -11.470  -9.180  14.003  1.00  6.410          H  
ATOM   1025 2HG  PRO A  65     -12.530 -10.339  13.196  1.00  6.410          H  
ATOM   1026 1HD  PRO A  65     -10.187  -8.812  12.079  1.00  6.410          H  
ATOM   1027 2HD  PRO A  65     -10.783 -10.502  11.742  1.00  6.410          H  
ATOM   1028  N   ARG A  66     -12.525  -6.220  10.170  1.00  4.280          N  
ATOM   1029  CA  ARG A  66     -12.717  -4.886   9.618  1.00  4.650          C  
ATOM   1030  C   ARG A  66     -12.042  -4.911   8.243  1.00  4.660          C  
ATOM   1031  O   ARG A  66     -11.145  -5.742   8.079  1.00  5.060          O  
ATOM   1032  CB  ARG A  66     -12.113  -3.835  10.540  1.00  6.360          C  
ATOM   1033  CG  ARG A  66     -12.740  -3.774  11.924  1.00  6.360          C  
ATOM   1034  CD  ARG A  66     -14.130  -3.241  11.896  1.00  6.360          C  
ATOM   1035  NE  ARG A  66     -14.681  -3.133  13.230  1.00  6.360          N  
ATOM   1036  CZ  ARG A  66     -15.330  -4.123  13.897  1.00  6.360          C  
ATOM   1037  NH1 ARG A  66     -15.516  -5.323  13.358  1.00  6.360          N  
ATOM   1038  NH2 ARG A  66     -15.792  -3.880  15.117  1.00  6.360          N  
ATOM   1039  H   ARG A  66     -11.601  -6.614  10.117  1.00  5.140          H  
ATOM   1040  HA  ARG A  66     -13.774  -4.728   9.518  1.00  5.580          H  
ATOM   1041 1HB  ARG A  66     -11.044  -4.022  10.658  1.00  7.630          H  
ATOM   1042 2HB  ARG A  66     -12.221  -2.858  10.119  1.00  7.630          H  
ATOM   1043 1HG  ARG A  66     -12.757  -4.760  12.366  1.00  7.630          H  
ATOM   1044 2HG  ARG A  66     -12.145  -3.113  12.553  1.00  7.630          H  
ATOM   1045 1HD  ARG A  66     -14.127  -2.245  11.446  1.00  7.630          H  
ATOM   1046 2HD  ARG A  66     -14.778  -3.885  11.315  1.00  7.630          H  
ATOM   1047  HE  ARG A  66     -14.575  -2.244  13.702  1.00  7.630          H  
ATOM   1048 1HH1 ARG A  66     -15.174  -5.563  12.411  1.00  7.630          H  
ATOM   1049 2HH1 ARG A  66     -16.004  -6.033  13.878  1.00  7.630          H  
ATOM   1050 1HH2 ARG A  66     -15.657  -2.971  15.537  1.00  7.630          H  
ATOM   1051 2HH2 ARG A  66     -16.279  -4.601  15.628  1.00  7.630          H  
ATOM   1052  N   LYS A  67     -12.427  -4.094   7.215  1.00  4.580          N  
ATOM   1053  CA  LYS A  67     -13.360  -2.956   7.079  1.00  4.750          C  
ATOM   1054  C   LYS A  67     -12.829  -1.691   7.735  1.00  4.860          C  
ATOM   1055  O   LYS A  67     -13.601  -0.865   8.217  1.00  5.270          O  
ATOM   1056  CB  LYS A  67     -14.771  -3.236   7.592  1.00  6.580          C  
ATOM   1057  CG  LYS A  67     -15.412  -4.499   7.038  1.00  6.580          C  
ATOM   1058  CD  LYS A  67     -16.832  -4.627   7.531  1.00  6.580          C  
ATOM   1059  CE  LYS A  67     -17.482  -5.904   7.039  1.00  6.580          C  
ATOM   1060  NZ  LYS A  67     -18.884  -6.035   7.539  1.00  6.580          N  
ATOM   1061  H   LYS A  67     -11.997  -4.287   6.311  1.00  5.500          H  
ATOM   1062  HA  LYS A  67     -13.467  -2.745   6.021  1.00  5.700          H  
ATOM   1063 1HB  LYS A  67     -14.846  -3.164   8.661  1.00  7.900          H  
ATOM   1064 2HB  LYS A  67     -15.403  -2.432   7.214  1.00  7.900          H  
ATOM   1065 1HG  LYS A  67     -15.407  -4.468   5.956  1.00  7.900          H  
ATOM   1066 2HG  LYS A  67     -14.847  -5.375   7.352  1.00  7.900          H  
ATOM   1067 1HD  LYS A  67     -16.830  -4.628   8.626  1.00  7.900          H  
ATOM   1068 2HD  LYS A  67     -17.410  -3.775   7.184  1.00  7.900          H  
ATOM   1069 1HE  LYS A  67     -17.488  -5.907   5.949  1.00  7.900          H  
ATOM   1070 2HE  LYS A  67     -16.899  -6.758   7.389  1.00  7.900          H  
ATOM   1071 1HZ  LYS A  67     -19.285  -6.894   7.192  1.00  7.900          H  
ATOM   1072 2HZ  LYS A  67     -18.884  -6.045   8.552  1.00  7.900          H  
ATOM   1073 3HZ  LYS A  67     -19.429  -5.253   7.208  1.00  7.900          H  
ATOM   1074  N   GLY A  68     -11.502  -1.547   7.763  1.00  4.890          N  
ATOM   1075  CA  GLY A  68     -10.903  -0.317   8.259  1.00  5.330          C  
ATOM   1076  C   GLY A  68     -10.638   0.601   7.056  1.00  5.270          C  
ATOM   1077  O   GLY A  68      -9.920   0.171   6.145  1.00  4.900          O  
ATOM   1078  H   GLY A  68     -10.925  -2.283   7.377  1.00  5.870          H  
ATOM   1079 1HA  GLY A  68     -11.538   0.126   9.012  1.00  6.400          H  
ATOM   1080 2HA  GLY A  68      -9.957  -0.557   8.745  1.00  6.400          H  
ATOM   1081  N   PRO A  69     -11.083   1.885   7.064  1.00  5.870          N  
ATOM   1082  CA  PRO A  69     -10.906   2.879   6.003  1.00  6.140          C  
ATOM   1083  C   PRO A  69      -9.476   3.001   5.494  1.00  6.160          C  
ATOM   1084  O   PRO A  69      -9.250   3.164   4.295  1.00  6.720          O  
ATOM   1085  CB  PRO A  69     -11.352   4.170   6.694  1.00  9.210          C  
ATOM   1086  CG  PRO A  69     -12.385   3.718   7.692  1.00  9.210          C  
ATOM   1087  CD  PRO A  69     -11.878   2.391   8.214  1.00  9.210          C  
ATOM   1088  HA  PRO A  69     -11.594   2.651   5.177  1.00  7.370          H  
ATOM   1089 1HB  PRO A  69     -10.489   4.669   7.163  1.00 11.050          H  
ATOM   1090 2HB  PRO A  69     -11.760   4.871   5.953  1.00 11.050          H  
ATOM   1091 1HG  PRO A  69     -12.504   4.469   8.488  1.00 11.050          H  
ATOM   1092 2HG  PRO A  69     -13.365   3.623   7.198  1.00 11.050          H  
ATOM   1093 1HD  PRO A  69     -11.255   2.526   9.114  1.00 11.050          H  
ATOM   1094 2HD  PRO A  69     -12.767   1.756   8.398  1.00 11.050          H  
ATOM   1095  N   CYS A  70      -8.500   2.818   6.401  1.00  5.840          N  
ATOM   1096  CA  CYS A  70      -7.083   2.906   6.054  1.00  6.020          C  
ATOM   1097  C   CYS A  70      -6.711   1.996   4.898  1.00  6.310          C  
ATOM   1098  O   CYS A  70      -5.762   2.255   4.161  1.00  6.700          O  
ATOM   1099  CB  CYS A  70      -6.236   2.467   7.240  1.00  8.360          C  
ATOM   1100  SG  CYS A  70      -6.489   0.712   7.680  1.00  8.360          S  
ATOM   1101  H   CYS A  70      -8.728   2.681   7.376  1.00  7.010          H  
ATOM   1102  HA  CYS A  70      -6.849   3.937   5.787  1.00  7.220          H  
ATOM   1103 1HB  CYS A  70      -5.179   2.606   7.006  1.00 10.030          H  
ATOM   1104 2HB  CYS A  70      -6.470   3.077   8.111  1.00 10.030          H  
ATOM   1105  HG  CYS A  70      -6.266   0.234   6.450  1.00 10.030          H  
ATOM   1106  N   ALA A  71      -7.418   0.874   4.805  1.00  6.440          N  
ATOM   1107  CA  ALA A  71      -7.179  -0.105   3.788  1.00  6.990          C  
ATOM   1108  C   ALA A  71      -8.230   0.007   2.708  1.00  7.400          C  
ATOM   1109  O   ALA A  71      -7.913   0.087   1.523  1.00  7.800          O  
ATOM   1110  CB  ALA A  71      -7.208  -1.498   4.406  1.00  9.570          C  
ATOM   1111  H   ALA A  71      -8.203   0.738   5.445  1.00  7.730          H  
ATOM   1112  HA  ALA A  71      -6.204   0.083   3.336  1.00  8.390          H  
ATOM   1113 1HB  ALA A  71      -7.019  -2.237   3.650  1.00 11.480          H  
ATOM   1114 2HB  ALA A  71      -6.454  -1.576   5.178  1.00 11.480          H  
ATOM   1115 3HB  ALA A  71      -8.190  -1.670   4.847  1.00 11.480          H  
ATOM   1116  N   VAL A  72      -9.481   0.116   3.145  1.00  7.610          N  
ATOM   1117  CA  VAL A  72     -10.646   0.051   2.274  1.00  8.310          C  
ATOM   1118  C   VAL A  72     -10.691   1.083   1.166  1.00  8.990          C  
ATOM   1119  O   VAL A  72     -11.158   0.765   0.073  1.00  9.830          O  
ATOM   1120  CB  VAL A  72     -11.928   0.110   3.126  1.00 11.350          C  
ATOM   1121  CG1 VAL A  72     -13.182   0.244   2.252  1.00 11.350          C  
ATOM   1122  CG2 VAL A  72     -12.003  -1.149   3.960  1.00 11.350          C  
ATOM   1123  H   VAL A  72      -9.632   0.149   4.153  1.00  9.130          H  
ATOM   1124  HA  VAL A  72     -10.630  -0.924   1.798  1.00  9.970          H  
ATOM   1125  HB  VAL A  72     -11.883   0.967   3.772  1.00 13.620          H  
ATOM   1126 1HG1 VAL A  72     -14.062   0.275   2.892  1.00 13.620          H  
ATOM   1127 2HG1 VAL A  72     -13.148   1.157   1.660  1.00 13.620          H  
ATOM   1128 3HG1 VAL A  72     -13.253  -0.615   1.581  1.00 13.620          H  
ATOM   1129 1HG2 VAL A  72     -12.890  -1.097   4.576  1.00 13.620          H  
ATOM   1130 2HG2 VAL A  72     -12.051  -2.019   3.307  1.00 13.620          H  
ATOM   1131 3HG2 VAL A  72     -11.136  -1.243   4.588  1.00 13.620          H  
ATOM   1132  N   SER A  73     -10.296   2.326   1.433  1.00  8.830          N  
ATOM   1133  CA  SER A  73     -10.339   3.340   0.380  1.00  9.450          C  
ATOM   1134  C   SER A  73      -9.344   3.096  -0.774  1.00  9.790          C  
ATOM   1135  O   SER A  73      -9.448   3.744  -1.822  1.00 10.380          O  
ATOM   1136  CB  SER A  73     -10.086   4.718   0.962  1.00 12.980          C  
ATOM   1137  OG  SER A  73      -8.758   4.857   1.390  1.00 12.980          O  
ATOM   1138  H   SER A  73      -9.947   2.581   2.363  1.00 10.600          H  
ATOM   1139  HA  SER A  73     -11.343   3.330  -0.042  1.00 11.340          H  
ATOM   1140 1HB  SER A  73     -10.308   5.476   0.212  1.00 15.580          H  
ATOM   1141 2HB  SER A  73     -10.756   4.882   1.804  1.00 15.580          H  
ATOM   1142  HG  SER A  73      -8.692   5.738   1.769  1.00 15.580          H  
ATOM   1143  N   SER A  74      -8.339   2.232  -0.578  1.00  9.600          N  
ATOM   1144  CA  SER A  74      -7.338   1.971  -1.611  1.00 10.030          C  
ATOM   1145  C   SER A  74      -7.790   0.859  -2.552  1.00  9.900          C  
ATOM   1146  O   SER A  74      -8.749   0.138  -2.281  1.00 10.310          O  
ATOM   1147  CB  SER A  74      -6.018   1.561  -0.996  1.00 13.870          C  
ATOM   1148  OG  SER A  74      -6.104   0.278  -0.471  1.00 13.870          O  
ATOM   1149  H   SER A  74      -8.296   1.693   0.287  1.00 11.520          H  
ATOM   1150  HA  SER A  74      -7.193   2.877  -2.194  1.00 12.040          H  
ATOM   1151 1HB  SER A  74      -5.239   1.593  -1.750  1.00 16.640          H  
ATOM   1152 2HB  SER A  74      -5.747   2.261  -0.209  1.00 16.640          H  
ATOM   1153  HG  SER A  74      -6.666   0.341   0.324  1.00 16.640          H  
ATOM   1154  N   ASN A  75      -7.083   0.699  -3.665  1.00  9.550          N  
ATOM   1155  CA  ASN A  75      -7.353  -0.427  -4.547  1.00  9.640          C  
ATOM   1156  C   ASN A  75      -7.059  -1.703  -3.748  1.00  9.280          C  
ATOM   1157  O   ASN A  75      -6.002  -1.769  -3.121  1.00  9.000          O  
ATOM   1158  CB  ASN A  75      -6.503  -0.381  -5.803  1.00 13.460          C  
ATOM   1159  CG  ASN A  75      -6.850  -1.457  -6.818  1.00 13.460          C  
ATOM   1160  OD1 ASN A  75      -6.653  -2.681  -6.616  1.00 13.460          O  
ATOM   1161  ND2 ASN A  75      -7.379  -1.018  -7.933  1.00 13.460          N  
ATOM   1162  H   ASN A  75      -6.333   1.343  -3.873  1.00 11.460          H  
ATOM   1163  HA  ASN A  75      -8.397  -0.385  -4.835  1.00 11.570          H  
ATOM   1164 1HB  ASN A  75      -6.625   0.591  -6.280  1.00 16.150          H  
ATOM   1165 2HB  ASN A  75      -5.476  -0.482  -5.546  1.00 16.150          H  
ATOM   1166 1HD2 ASN A  75      -7.632  -1.663  -8.656  1.00 16.150          H  
ATOM   1167 2HD2 ASN A  75      -7.526  -0.035  -8.066  1.00 16.150          H  
ATOM   1168  N   PRO A  76      -7.911  -2.751  -3.795  1.00  9.550          N  
ATOM   1169  CA  PRO A  76      -7.712  -4.025  -3.114  1.00  9.330          C  
ATOM   1170  C   PRO A  76      -6.304  -4.587  -3.238  1.00  8.790          C  
ATOM   1171  O   PRO A  76      -5.823  -5.233  -2.312  1.00  8.530          O  
ATOM   1172  CB  PRO A  76      -8.745  -4.905  -3.823  1.00 14.000          C  
ATOM   1173  CG  PRO A  76      -9.865  -3.959  -4.162  1.00 14.000          C  
ATOM   1174  CD  PRO A  76      -9.200  -2.667  -4.539  1.00 14.000          C  
ATOM   1175  HA  PRO A  76      -7.967  -3.894  -2.061  1.00 11.200          H  
ATOM   1176 1HB  PRO A  76      -8.297  -5.354  -4.719  1.00 16.790          H  
ATOM   1177 2HB  PRO A  76      -9.047  -5.719  -3.190  1.00 16.790          H  
ATOM   1178 1HG  PRO A  76     -10.485  -4.379  -4.975  1.00 16.790          H  
ATOM   1179 2HG  PRO A  76     -10.524  -3.855  -3.285  1.00 16.790          H  
ATOM   1180 1HD  PRO A  76      -9.056  -2.622  -5.618  1.00 16.790          H  
ATOM   1181 2HD  PRO A  76      -9.823  -1.842  -4.149  1.00 16.790          H  
ATOM   1182  N   TYR A  77      -5.676  -4.389  -4.404  1.00  8.900          N  
ATOM   1183  CA  TYR A  77      -4.316  -4.797  -4.683  1.00  8.770          C  
ATOM   1184  C   TYR A  77      -3.620  -3.618  -5.357  1.00  8.510          C  
ATOM   1185  O   TYR A  77      -3.404  -3.600  -6.563  1.00  8.850          O  
ATOM   1186  CB  TYR A  77      -4.257  -6.078  -5.508  1.00 12.330          C  
ATOM   1187  CG  TYR A  77      -4.751  -7.324  -4.807  1.00 12.330          C  
ATOM   1188  CD1 TYR A  77      -6.080  -7.711  -4.853  1.00 12.330          C  
ATOM   1189  CD2 TYR A  77      -3.821  -8.110  -4.138  1.00 12.330          C  
ATOM   1190  CE1 TYR A  77      -6.477  -8.877  -4.222  1.00 12.330          C  
ATOM   1191  CE2 TYR A  77      -4.212  -9.269  -3.521  1.00 12.330          C  
ATOM   1192  CZ  TYR A  77      -5.531  -9.659  -3.549  1.00 12.330          C  
ATOM   1193  OH  TYR A  77      -5.905 -10.830  -2.911  1.00 12.330          O  
ATOM   1194  H   TYR A  77      -6.133  -3.873  -5.160  1.00 10.680          H  
ATOM   1195  HA  TYR A  77      -3.796  -4.985  -3.740  1.00 10.520          H  
ATOM   1196 1HB  TYR A  77      -4.838  -5.955  -6.420  1.00 14.800          H  
ATOM   1197 2HB  TYR A  77      -3.245  -6.253  -5.779  1.00 14.800          H  
ATOM   1198  HD1 TYR A  77      -6.808  -7.102  -5.385  1.00 14.800          H  
ATOM   1199  HD2 TYR A  77      -2.781  -7.810  -4.111  1.00 14.800          H  
ATOM   1200  HE1 TYR A  77      -7.519  -9.186  -4.248  1.00 14.800          H  
ATOM   1201  HE2 TYR A  77      -3.481  -9.886  -3.000  1.00 14.800          H  
ATOM   1202  HH  TYR A  77      -6.858 -10.957  -2.957  1.00 14.800          H  
ATOM   1203  N   ALA A  78      -3.267  -2.619  -4.557  1.00  8.170          N  
ATOM   1204  CA  ALA A  78      -2.756  -1.328  -5.045  1.00  8.150          C  
ATOM   1205  C   ALA A  78      -1.275  -1.330  -5.430  1.00  8.050          C  
ATOM   1206  O   ALA A  78      -0.753  -0.300  -5.858  1.00  8.290          O  
ATOM   1207  CB  ALA A  78      -3.012  -0.250  -4.006  1.00 11.420          C  
ATOM   1208  H   ALA A  78      -3.453  -2.736  -3.563  1.00  9.800          H  
ATOM   1209  HA  ALA A  78      -3.322  -1.078  -5.945  1.00  9.780          H  
ATOM   1210 1HB  ALA A  78      -2.696   0.702  -4.408  1.00 13.700          H  
ATOM   1211 2HB  ALA A  78      -4.070  -0.207  -3.765  1.00 13.700          H  
ATOM   1212 3HB  ALA A  78      -2.466  -0.452  -3.103  1.00 13.700          H  
ATOM   1213  N   PHE A  79      -0.640  -2.500  -5.342  1.00  7.970          N  
ATOM   1214  CA  PHE A  79       0.787  -2.748  -5.586  1.00  8.080          C  
ATOM   1215  C   PHE A  79       1.339  -2.304  -6.942  1.00  8.620          C  
ATOM   1216  O   PHE A  79       2.554  -2.268  -7.121  1.00  8.890          O  
ATOM   1217  CB  PHE A  79       1.036  -4.256  -5.549  1.00 11.270          C  
ATOM   1218  CG  PHE A  79       0.874  -4.883  -4.242  1.00 11.270          C  
ATOM   1219  CD1 PHE A  79      -0.349  -5.440  -3.902  1.00 11.270          C  
ATOM   1220  CD2 PHE A  79       1.923  -4.947  -3.339  1.00 11.270          C  
ATOM   1221  CE1 PHE A  79      -0.524  -6.019  -2.695  1.00 11.270          C  
ATOM   1222  CE2 PHE A  79       1.744  -5.546  -2.131  1.00 11.270          C  
ATOM   1223  CZ  PHE A  79       0.519  -6.073  -1.808  1.00 11.270          C  
ATOM   1224  H   PHE A  79      -1.184  -3.278  -5.001  1.00  9.560          H  
ATOM   1225  HA  PHE A  79       1.357  -2.247  -4.802  1.00  9.700          H  
ATOM   1226 1HB  PHE A  79       0.372  -4.734  -6.237  1.00 13.520          H  
ATOM   1227 2HB  PHE A  79       2.054  -4.444  -5.889  1.00 13.520          H  
ATOM   1228  HD1 PHE A  79      -1.175  -5.408  -4.600  1.00 13.520          H  
ATOM   1229  HD2 PHE A  79       2.890  -4.513  -3.601  1.00 13.520          H  
ATOM   1230  HE1 PHE A  79      -1.485  -6.444  -2.432  1.00 13.520          H  
ATOM   1231  HE2 PHE A  79       2.570  -5.601  -1.416  1.00 13.520          H  
ATOM   1232  HZ  PHE A  79       0.374  -6.549  -0.846  1.00 13.520          H  
ATOM   1233  N   LYS A  80       0.479  -2.057  -7.932  1.00  9.010          N  
ATOM   1234  CA  LYS A  80       0.974  -1.624  -9.238  1.00  9.760          C  
ATOM   1235  C   LYS A  80       1.413  -0.148  -9.203  1.00  9.800          C  
ATOM   1236  O   LYS A  80       2.104   0.326 -10.108  1.00 10.090          O  
ATOM   1237  CB  LYS A  80      -0.079  -1.829 -10.333  1.00 13.360          C  
ATOM   1238  CG  LYS A  80      -1.276  -0.882 -10.274  1.00 13.360          C  
ATOM   1239  CD  LYS A  80      -2.265  -1.193 -11.391  1.00 13.360          C  
ATOM   1240  CE  LYS A  80      -3.445  -0.233 -11.385  1.00 13.360          C  
ATOM   1241  NZ  LYS A  80      -4.424  -0.555 -12.466  1.00 13.360          N  
ATOM   1242  H   LYS A  80      -0.513  -2.119  -7.766  1.00 10.810          H  
ATOM   1243  HA  LYS A  80       1.848  -2.225  -9.489  1.00 11.710          H  
ATOM   1244 1HB  LYS A  80       0.387  -1.724 -11.319  1.00 16.040          H  
ATOM   1245 2HB  LYS A  80      -0.470  -2.850 -10.275  1.00 16.040          H  
ATOM   1246 1HG  LYS A  80      -1.776  -0.972  -9.307  1.00 16.040          H  
ATOM   1247 2HG  LYS A  80      -0.935   0.145 -10.394  1.00 16.040          H  
ATOM   1248 1HD  LYS A  80      -1.744  -1.121 -12.347  1.00 16.040          H  
ATOM   1249 2HD  LYS A  80      -2.628  -2.219 -11.278  1.00 16.040          H  
ATOM   1250 1HE  LYS A  80      -3.947  -0.294 -10.421  1.00 16.040          H  
ATOM   1251 2HE  LYS A  80      -3.080   0.787 -11.530  1.00 16.040          H  
ATOM   1252 1HZ  LYS A  80      -5.195   0.098 -12.434  1.00 16.040          H  
ATOM   1253 2HZ  LYS A  80      -3.965  -0.491 -13.366  1.00 16.040          H  
ATOM   1254 3HZ  LYS A  80      -4.772  -1.494 -12.334  1.00 16.040          H  
ATOM   1255  N   ASN A  81       0.943   0.586  -8.191  1.00  9.740          N  
ATOM   1256  CA  ASN A  81       1.223   2.003  -8.022  1.00  9.970          C  
ATOM   1257  C   ASN A  81       2.453   2.154  -7.108  1.00 10.230          C  
ATOM   1258  O   ASN A  81       3.004   1.144  -6.691  1.00 10.220          O  
ATOM   1259  CB  ASN A  81      -0.047   2.647  -7.473  1.00 13.870          C  
ATOM   1260  CG  ASN A  81      -1.149   2.671  -8.480  1.00 13.870          C  
ATOM   1261  OD1 ASN A  81      -0.934   2.900  -9.679  1.00 13.870          O  
ATOM   1262  ND2 ASN A  81      -2.349   2.453  -8.014  1.00 13.870          N  
ATOM   1263  H   ASN A  81       0.392   0.123  -7.462  1.00 11.690          H  
ATOM   1264  HA  ASN A  81       1.458   2.423  -9.000  1.00 11.960          H  
ATOM   1265 1HB  ASN A  81      -0.399   2.038  -6.648  1.00 16.640          H  
ATOM   1266 2HB  ASN A  81       0.088   3.620  -7.087  1.00 16.640          H  
ATOM   1267 1HD2 ASN A  81      -3.133   2.467  -8.628  1.00 16.640          H  
ATOM   1268 2HD2 ASN A  81      -2.492   2.285  -7.036  1.00 16.640          H  
ATOM   1269  N   PRO A  82       2.964   3.378  -6.813  1.00 10.720          N  
ATOM   1270  CA  PRO A  82       4.047   3.640  -5.858  1.00 11.050          C  
ATOM   1271  C   PRO A  82       3.732   3.201  -4.414  1.00 10.810          C  
ATOM   1272  O   PRO A  82       4.632   3.069  -3.579  1.00 10.860          O  
ATOM   1273  CB  PRO A  82       4.219   5.160  -5.953  1.00 16.580          C  
ATOM   1274  CG  PRO A  82       3.700   5.528  -7.330  1.00 16.580          C  
ATOM   1275  CD  PRO A  82       2.543   4.591  -7.570  1.00 16.580          C  
ATOM   1276  HA  PRO A  82       4.955   3.127  -6.212  1.00 13.260          H  
ATOM   1277 1HB  PRO A  82       3.658   5.651  -5.143  1.00 19.890          H  
ATOM   1278 2HB  PRO A  82       5.278   5.430  -5.812  1.00 19.890          H  
ATOM   1279 1HG  PRO A  82       3.397   6.586  -7.345  1.00 19.890          H  
ATOM   1280 2HG  PRO A  82       4.504   5.419  -8.076  1.00 19.890          H  
ATOM   1281 1HD  PRO A  82       1.656   5.059  -7.138  1.00 19.890          H  
ATOM   1282 2HD  PRO A  82       2.439   4.396  -8.647  1.00 19.890          H  
ATOM   1283  N   ILE A  83       2.453   3.054  -4.095  1.00 10.790          N  
ATOM   1284  CA  ILE A  83       2.062   2.652  -2.756  1.00 10.830          C  
ATOM   1285  C   ILE A  83       2.460   1.194  -2.664  1.00 10.590          C  
ATOM   1286  O   ILE A  83       2.251   0.440  -3.603  1.00 11.010          O  
ATOM   1287  CB  ILE A  83       0.546   2.857  -2.538  1.00 15.150          C  
ATOM   1288  CG1 ILE A  83       0.214   2.808  -1.033  1.00 15.150          C  
ATOM   1289  CG2 ILE A  83      -0.248   1.788  -3.293  1.00 15.150          C  
ATOM   1290  CD1 ILE A  83      -1.190   3.272  -0.652  1.00 15.150          C  
ATOM   1291  H   ILE A  83       1.740   3.191  -4.787  1.00 12.950          H  
ATOM   1292  HA  ILE A  83       2.623   3.221  -2.013  1.00 13.000          H  
ATOM   1293  HB  ILE A  83       0.274   3.838  -2.914  1.00 18.180          H  
ATOM   1294 1HG1 ILE A  83       0.339   1.825  -0.692  1.00 18.180          H  
ATOM   1295 2HG1 ILE A  83       0.930   3.442  -0.511  1.00 18.180          H  
ATOM   1296 1HG2 ILE A  83      -1.298   1.966  -3.157  1.00 18.180          H  
ATOM   1297 2HG2 ILE A  83      -0.010   1.839  -4.347  1.00 18.180          H  
ATOM   1298 3HG2 ILE A  83      -0.020   0.794  -2.927  1.00 18.180          H  
ATOM   1299 1HD1 ILE A  83      -1.305   3.208   0.434  1.00 18.180          H  
ATOM   1300 2HD1 ILE A  83      -1.334   4.305  -0.970  1.00 18.180          H  
ATOM   1301 3HD1 ILE A  83      -1.943   2.643  -1.116  1.00 18.180          H  
ATOM   1302  N   TYR A  84       3.087   0.800  -1.566  1.00 10.120          N  
ATOM   1303  CA  TYR A  84       3.568  -0.570  -1.376  1.00 10.140          C  
ATOM   1304  C   TYR A  84       4.761  -0.902  -2.291  1.00 10.440          C  
ATOM   1305  O   TYR A  84       5.183  -2.055  -2.345  1.00 10.660          O  
ATOM   1306  CB  TYR A  84       2.503  -1.653  -1.674  1.00 14.190          C  
ATOM   1307  CG  TYR A  84       1.100  -1.482  -1.106  1.00 14.190          C  
ATOM   1308  CD1 TYR A  84       0.069  -2.141  -1.733  1.00 14.190          C  
ATOM   1309  CD2 TYR A  84       0.825  -0.677  -0.014  1.00 14.190          C  
ATOM   1310  CE1 TYR A  84      -1.205  -2.043  -1.268  1.00 14.190          C  
ATOM   1311  CE2 TYR A  84      -0.478  -0.553   0.442  1.00 14.190          C  
ATOM   1312  CZ  TYR A  84      -1.482  -1.247  -0.178  1.00 14.190          C  
ATOM   1313  OH  TYR A  84      -2.771  -1.149   0.270  1.00 14.190          O  
ATOM   1314  H   TYR A  84       3.238   1.460  -0.807  1.00 12.140          H  
ATOM   1315  HA  TYR A  84       3.902  -0.673  -0.346  1.00 12.170          H  
ATOM   1316 1HB  TYR A  84       2.411  -1.792  -2.739  1.00 17.030          H  
ATOM   1317 2HB  TYR A  84       2.878  -2.601  -1.301  1.00 17.030          H  
ATOM   1318  HD1 TYR A  84       0.275  -2.760  -2.590  1.00 17.030          H  
ATOM   1319  HD2 TYR A  84       1.623  -0.138   0.493  1.00 17.030          H  
ATOM   1320  HE1 TYR A  84      -2.010  -2.582  -1.761  1.00 17.030          H  
ATOM   1321  HE2 TYR A  84      -0.701   0.078   1.303  1.00 17.030          H  
ATOM   1322  HH  TYR A  84      -3.273  -1.983   0.046  1.00 17.030          H  
ATOM   1323  N   SER A  85       5.350   0.076  -2.972  1.00 10.680          N  
ATOM   1324  CA  SER A  85       6.508  -0.245  -3.800  1.00 11.210          C  
ATOM   1325  C   SER A  85       7.779  -0.112  -2.978  1.00 11.090          C  
ATOM   1326  O   SER A  85       8.177   0.988  -2.589  1.00 11.470          O  
ATOM   1327  CB  SER A  85       6.568   0.644  -5.019  1.00 15.480          C  
ATOM   1328  OG  SER A  85       7.725   0.383  -5.768  1.00 15.480          O  
ATOM   1329  H   SER A  85       5.002   1.039  -2.943  1.00 12.820          H  
ATOM   1330  HA  SER A  85       6.423  -1.280  -4.137  1.00 13.450          H  
ATOM   1331 1HB  SER A  85       5.675   0.483  -5.634  1.00 18.580          H  
ATOM   1332 2HB  SER A  85       6.566   1.688  -4.706  1.00 18.580          H  
ATOM   1333  HG  SER A  85       7.670   0.948  -6.540  1.00 18.580          H  
ATOM   1334  N   GLN A  86       8.397  -1.253  -2.670  1.00 10.810          N  
ATOM   1335  CA  GLN A  86       9.576  -1.283  -1.820  1.00 10.980          C  
ATOM   1336  C   GLN A  86      10.837  -1.792  -2.553  1.00 11.430          C  
ATOM   1337  O   GLN A  86      11.013  -3.019  -2.669  1.00 11.510          O  
ATOM   1338  CB  GLN A  86       9.311  -2.170  -0.605  1.00 15.300          C  
ATOM   1339  CG  GLN A  86      10.446  -2.188   0.398  1.00 15.300          C  
ATOM   1340  CD  GLN A  86      10.132  -3.051   1.583  1.00 15.300          C  
ATOM   1341  OE1 GLN A  86       9.142  -3.798   1.519  1.00 15.300          O  
ATOM   1342  NE2 GLN A  86      10.943  -2.970   2.639  1.00 15.300          N  
ATOM   1343  H   GLN A  86       7.992  -2.111  -3.018  1.00 12.970          H  
ATOM   1344  HA  GLN A  86       9.728  -0.284  -1.428  1.00 13.180          H  
ATOM   1345 1HB  GLN A  86       8.407  -1.830  -0.094  1.00 18.360          H  
ATOM   1346 2HB  GLN A  86       9.139  -3.198  -0.934  1.00 18.360          H  
ATOM   1347 1HG  GLN A  86      11.317  -2.594  -0.084  1.00 18.360          H  
ATOM   1348 2HG  GLN A  86      10.642  -1.175   0.744  1.00 18.360          H  
ATOM   1349 1HE2 GLN A  86      10.797  -3.549   3.475  1.00 18.360          H  
ATOM   1350 2HE2 GLN A  86      11.715  -2.328   2.643  1.00 18.360          H  
ATOM   1351  N   PRO A  87      11.780  -0.895  -2.943  1.00 11.960          N  
ATOM   1352  CA  PRO A  87      13.004  -1.159  -3.696  1.00 12.630          C  
ATOM   1353  C   PRO A  87      13.924  -2.151  -3.007  1.00 12.720          C  
ATOM   1354  O   PRO A  87      14.810  -2.709  -3.632  1.00 13.080          O  
ATOM   1355  CB  PRO A  87      13.678   0.216  -3.760  1.00 18.950          C  
ATOM   1356  CG  PRO A  87      12.561   1.203  -3.621  1.00 18.950          C  
ATOM   1357  CD  PRO A  87      11.577   0.556  -2.682  1.00 18.950          C  
ATOM   1358  HA  PRO A  87      12.742  -1.511  -4.705  1.00 15.160          H  
ATOM   1359 1HB  PRO A  87      14.428   0.303  -2.960  1.00 22.730          H  
ATOM   1360 2HB  PRO A  87      14.218   0.317  -4.715  1.00 22.730          H  
ATOM   1361 1HG  PRO A  87      12.946   2.159  -3.237  1.00 22.730          H  
ATOM   1362 2HG  PRO A  87      12.118   1.411  -4.605  1.00 22.730          H  
ATOM   1363 1HD  PRO A  87      11.797   0.821  -1.635  1.00 22.730          H  
ATOM   1364 2HD  PRO A  87      10.585   0.894  -3.007  1.00 22.730          H  
ATOM   1365  N   ALA A  88      13.759  -2.334  -1.698  1.00 12.620          N  
ATOM   1366  CA  ALA A  88      14.587  -3.287  -0.976  1.00 12.900          C  
ATOM   1367  C   ALA A  88      14.457  -4.674  -1.584  1.00 12.860          C  
ATOM   1368  O   ALA A  88      15.437  -5.429  -1.637  1.00 13.170          O  
ATOM   1369  CB  ALA A  88      14.188  -3.368   0.486  1.00 17.950          C  
ATOM   1370  H   ALA A  88      13.046  -1.823  -1.205  1.00 15.140          H  
ATOM   1371  HA  ALA A  88      15.624  -2.969  -1.055  1.00 15.480          H  
ATOM   1372 1HB  ALA A  88      14.838  -4.082   0.994  1.00 21.540          H  
ATOM   1373 2HB  ALA A  88      14.289  -2.390   0.946  1.00 21.540          H  
ATOM   1374 3HB  ALA A  88      13.166  -3.707   0.568  1.00 21.540          H  
ATOM   1375  N   TRP A  89      13.221  -5.017  -1.975  1.00 12.690          N  
ATOM   1376  CA  TRP A  89      12.930  -6.335  -2.483  1.00 12.860          C  
ATOM   1377  C   TRP A  89      12.678  -6.384  -3.969  1.00 13.110          C  
ATOM   1378  O   TRP A  89      12.938  -7.400  -4.610  1.00 13.370          O  
ATOM   1379  CB  TRP A  89      11.733  -6.887  -1.741  1.00 17.940          C  
ATOM   1380  CG  TRP A  89      12.015  -7.016  -0.308  1.00 17.940          C  
ATOM   1381  CD1 TRP A  89      11.429  -6.311   0.681  1.00 17.940          C  
ATOM   1382  CD2 TRP A  89      13.011  -7.849   0.330  1.00 17.940          C  
ATOM   1383  NE1 TRP A  89      11.965  -6.654   1.887  1.00 17.940          N  
ATOM   1384  CE2 TRP A  89      12.931  -7.593   1.692  1.00 17.940          C  
ATOM   1385  CE3 TRP A  89      13.957  -8.778  -0.139  1.00 17.940          C  
ATOM   1386  CZ2 TRP A  89      13.743  -8.232   2.602  1.00 17.940          C  
ATOM   1387  CZ3 TRP A  89      14.767  -9.417   0.772  1.00 17.940          C  
ATOM   1388  CH2 TRP A  89      14.664  -9.154   2.109  1.00 17.940          C  
ATOM   1389  H   TRP A  89      12.463  -4.334  -1.938  1.00 15.230          H  
ATOM   1390  HA  TRP A  89      13.787  -6.966  -2.280  1.00 15.430          H  
ATOM   1391 1HB  TRP A  89      10.893  -6.202  -1.857  1.00 21.520          H  
ATOM   1392 2HB  TRP A  89      11.426  -7.820  -2.159  1.00 21.520          H  
ATOM   1393  HD1 TRP A  89      10.645  -5.586   0.531  1.00 21.520          H  
ATOM   1394  HE1 TRP A  89      11.698  -6.271   2.784  1.00 21.520          H  
ATOM   1395  HE3 TRP A  89      14.051  -9.001  -1.203  1.00 21.520          H  
ATOM   1396  HZ2 TRP A  89      13.680  -8.034   3.671  1.00 21.520          H  
ATOM   1397  HZ3 TRP A  89      15.490 -10.137   0.400  1.00 21.520          H  
ATOM   1398  HH2 TRP A  89      15.318  -9.678   2.803  1.00 21.520          H  
ATOM   1399  N   MET A  90      12.183  -5.288  -4.544  1.00 13.210          N  
ATOM   1400  CA  MET A  90      11.863  -5.294  -5.971  1.00 13.610          C  
ATOM   1401  C   MET A  90      13.132  -5.044  -6.770  1.00 14.080          C  
ATOM   1402  O   MET A  90      13.408  -3.920  -7.193  1.00 14.600          O  
ATOM   1403  CB  MET A  90      10.787  -4.251  -6.269  1.00 18.890          C  
ATOM   1404  CG  MET A  90       9.431  -4.535  -5.599  1.00 18.890          C  
ATOM   1405  SD  MET A  90       8.620  -6.065  -6.197  1.00 18.890          S  
ATOM   1406  CE  MET A  90       8.977  -7.263  -4.905  1.00 18.890          C  
ATOM   1407  H   MET A  90      11.996  -4.461  -3.974  1.00 15.850          H  
ATOM   1408  HA  MET A  90      11.498  -6.279  -6.254  1.00 16.330          H  
ATOM   1409 1HB  MET A  90      11.127  -3.275  -5.918  1.00 22.670          H  
ATOM   1410 2HB  MET A  90      10.634  -4.184  -7.345  1.00 22.670          H  
ATOM   1411 1HG  MET A  90       9.584  -4.627  -4.521  1.00 22.670          H  
ATOM   1412 2HG  MET A  90       8.761  -3.695  -5.776  1.00 22.670          H  
ATOM   1413 1HE  MET A  90       8.535  -8.220  -5.161  1.00 22.670          H  
ATOM   1414 2HE  MET A  90      10.048  -7.402  -4.793  1.00 22.670          H  
ATOM   1415 3HE  MET A  90       8.563  -6.927  -3.957  1.00 22.670          H  
ATOM   1416  N   ASN A  91      13.929  -6.105  -6.904  1.00 14.070          N  
ATOM   1417  CA  ASN A  91      15.268  -6.018  -7.481  1.00 14.660          C  
ATOM   1418  C   ASN A  91      15.341  -6.493  -8.921  1.00 14.550          C  
ATOM   1419  O   ASN A  91      14.524  -7.301  -9.361  1.00 14.680          O  
ATOM   1420  CB  ASN A  91      16.238  -6.786  -6.610  1.00 20.290          C  
ATOM   1421  CG  ASN A  91      16.335  -6.193  -5.230  1.00 20.290          C  
ATOM   1422  OD1 ASN A  91      16.607  -4.994  -5.134  1.00 20.290          O  
ATOM   1423  ND2 ASN A  91      16.104  -6.971  -4.176  1.00 20.290          N  
ATOM   1424  H   ASN A  91      13.564  -7.012  -6.561  1.00 16.880          H  
ATOM   1425  HA  ASN A  91      15.567  -4.971  -7.480  1.00 17.590          H  
ATOM   1426 1HB  ASN A  91      15.932  -7.775  -6.544  1.00 24.350          H  
ATOM   1427 2HB  ASN A  91      17.226  -6.783  -7.071  1.00 24.350          H  
ATOM   1428 1HD2 ASN A  91      16.117  -6.560  -3.237  1.00 24.350          H  
ATOM   1429 2HD2 ASN A  91      15.887  -7.972  -4.269  1.00 24.350          H  
ATOM   1430  N   ASP A  92      16.360  -6.023  -9.632  1.00 14.510          N  
ATOM   1431  CA  ASP A  92      16.614  -6.446 -11.000  1.00 14.630          C  
ATOM   1432  C   ASP A  92      17.516  -7.667 -11.010  1.00 14.980          C  
ATOM   1433  O   ASP A  92      17.284  -8.612 -11.764  1.00 15.160          O  
ATOM   1434  OXT ASP A  92      18.404  -7.769 -10.163  1.00 21.950          O  
ATOM   1435  CB  ASP A  92      17.282  -5.323 -11.789  1.00 19.680          C  
ATOM   1436  CG  ASP A  92      16.376  -4.120 -12.072  1.00 19.680          C  
ATOM   1437  OD1 ASP A  92      15.178  -4.265 -12.157  1.00 19.680          O  
ATOM   1438  OD2 ASP A  92      16.912  -3.045 -12.183  1.00 19.680          O  
ATOM   1439  H   ASP A  92      16.976  -5.346  -9.208  1.00 17.410          H  
ATOM   1440  HA  ASP A  92      15.665  -6.705 -11.473  1.00 17.560          H  
ATOM   1441 1HB  ASP A  92      18.158  -4.974 -11.244  1.00 23.610          H  
ATOM   1442 2HB  ASP A  92      17.633  -5.717 -12.742  1.00 23.610          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 -441.521 50.9696 342.494 -27.9456 7.2042 19.9699 159.456 -175.757 -0.68156 -4.71323 -140.298 -17.5748 -36.5363 -12.4714 -20.021 -9.45025 0 0.90397 5.34545 51.371 74.4581 -12.6759 17.6906 -43.0028 21.6486 60.8227 -130.316
MET:NtermProteinFull_1 -1.5723 0.14277 2.76759 -0.37435 0.09415 0.1182 1.38645 -1.1626 -0 -0 -2.21694 0.95913 0 0 -0.88136 0 0 -0.00417 0.0266 1.21595 0 0 0 0.60916 0 0.07348 1.18175
GLY_2 -3.05805 0.21847 3.21519 -5e-05 0 0 1.48741 -1.61635 -0.021 -0.18375 -1.85041 -0.42201 0 0 0 0 0 0.05022 0 0 0 -1.36257 0 0.83697 -0.45542 0.32246 -2.83889
ASP_3 -2.78884 0.32445 4.73479 -0.11542 0.00972 0.36339 2.34284 -2.07643 -0 -0 -3.61922 -0.73386 0 0 -0.88136 0 0 -0.05205 0.41834 0 1.70613 0.04312 0 -2.3716 -0.38804 0.50502 -2.57903
THR_4 -1.57999 0.17894 1.66198 -0.1363 0.08166 0.09138 0.15224 -0.88393 -0 -0 0.04708 -1.08236 0 0 0 0 0 -0.03804 0.03216 0.05962 0 -0.49273 2.25809 -1.0874 -0.03495 0.43186 -0.34068
ALA_5 -2.74571 0.1219 2.43654 -0.02132 0 0 1.42584 -1.28162 -0 -0 -0.79972 -0.30877 0 0 0 0 0 -0.0291 0 0 0 0.59642 0 1.8394 0.53742 0.21743 1.98869
LYS_6 -4.70454 0.65572 4.23879 -0.32528 0.04024 0.15897 1.379 -1.73427 -0.02144 -0.18752 -1.32294 0.17761 0 0 0 0 0 0.01823 0.08703 2.1149 0 -0.0166 0 -1.5107 0.35627 0.74996 0.15342
PRO_7 -6.70588 0.96823 4.32103 -0.11662 0.00188 0.08699 2.25469 -1.83667 -0.02901 -0.16201 -2.34387 0.27255 0 0 0 0 0 -0.04895 0.04183 0.18752 0 -1.1291 0 -2.4119 -0.6672 1.02529 -6.2912
TYR_8 -10.11 0.96951 4.73663 -0.90052 0.07657 0.27703 3.75852 -2.90459 -0 -0 -1.93726 -0.26092 0 0 -0.59907 0 0 -0.00232 0.048 0 1.83179 -0.44517 0.01121 1.2797 0.00109 0.6189 -3.55089
PHE_9 -7.9552 1.01288 0.78432 -0.5727 0.10544 0.27015 0.59903 -1.5281 -0 -0 0.09616 -0.10322 0 0 0 0 0 0.06087 0.10158 0 2.093 -0.0263 0 1.0402 0.31133 0.52697 -3.18357
VAL_10 -6.09804 0.66504 3.79898 -0.28453 0.16552 0.06002 2.3565 -2.24716 -0 -0 -2.49704 -0.32652 0 0 0 0 0 0.01514 0.01 0.17674 0 -0.52943 0 1.9342 -0.00706 0.41903 -2.38861
LYS_11 -7.49875 0.74276 8.84734 -0.54191 0.20182 0.221 4.31347 -3.54887 -0.00726 -0.06898 -5.75856 0.22583 0 0 0 0 0 -0.06586 0.07044 3.60105 0 -0.06668 0 -1.5107 -0.24438 0.64757 -0.44068
ARG_12 -9.36469 0.66354 7.61261 -0.64548 0.11749 0.38665 3.16582 -3.55186 -0.02901 -0.16201 -1.5088 -0.00411 0 0 -0.59004 0 0 0.38165 0.27721 2.05312 0 0.03381 0 -1.2888 -0.22338 0.87827 -1.798
THR_13 -4.03652 0.33396 4.01729 -0.12578 0.03154 0.0648 1.77503 -1.93313 -0 -0 -1.99838 -0.34224 0 0 0 0 0 0.04102 0.00359 0.12444 0 -0.22182 4.12603 -1.0874 -0.15751 0.64312 1.25805
LYS_14 -2.51613 0.18381 3.28968 -0.48952 0.12724 0.31238 1.42909 -1.41012 -0 -0 -0.07725 -0.03582 0 0 0 0 0 0.08472 0.01157 1.61644 0 -0.21071 0 -1.5107 0.06354 0.36007 1.22829
ASP_15 -4.09137 0.22839 5.40249 -0.08676 0.00251 0.24762 1.8388 -2.25115 -0 -0 -0.93291 0.13098 0 0 0 0 0 -0.00104 0.00063 0 1.78173 -0.36794 0 -2.3716 0.17907 0.46536 0.1748
ARG_16 -4.67128 0.1747 5.35988 -0.57078 0.0581 0.31954 2.06629 -2.00351 -0 -0 -2.99636 0.62969 0 0 -0.59004 -0.91593 0 -0.0291 0.09263 2.52495 0 0.00925 0 -1.2888 -0.42565 0.64506 -1.61136
GLY_17 -3.51272 0.38854 2.78532 -0.00023 0 0 1.15571 -1.54711 -0 -0 -0.05583 -0.18272 0 0 0 0 0 0.02777 0 0 0 -1.24037 0 0.83697 0.44191 0.61559 -0.28717
THR_18 -4.89056 0.55582 4.1298 -0.17161 0.12838 0.06268 1.61215 -2.15861 -0.01653 -0.08495 -2.37797 -0.1784 0 0 -0.38196 -0.4103 0 -0.10752 0.02134 0.08061 0 0.07323 2.56723 -1.0874 0.64936 0.42532 -1.5599
MET_19 -8.50359 1.05837 4.46937 -0.32187 0.06627 0.10092 1.09486 -2.32707 -0 -0 0.0832 -0.3185 0 0 0 0 0 0.06711 0.27113 1.52574 0 -0.03489 0 0.60916 -0.03146 0.35409 -1.83718
ASP_20 -3.07948 0.37782 5.20212 -0.09868 0.02965 0.27901 2.32001 -2.22924 -0.00583 -0.05054 -5.59872 -0.07636 0 0 0 0 0 0.74966 0.07967 0 2.0184 0.05566 0 -2.3716 -0.05986 0.55872 -1.89958
ASP_21 -4.48101 0.50579 5.38666 -0.11887 0.02836 0.37255 2.36274 -2.39598 -0 -0 -3.16113 -0.81602 0 0 0 -0.84234 0 -0.08201 0.07307 0 1.82019 0.11538 0 -2.3716 0.46591 0.75982 -2.37847
ASP_22 -3.1214 0.1335 4.61162 -0.11863 0.02171 0.37057 1.84472 -1.985 -0 -0 -1.82919 -0.29074 0 0 -0.61865 -0.49469 0 -0.05924 0.00456 0 1.72592 0.04526 0 -2.3716 0.36196 0.51948 -1.24985
ASP_23 -6.20645 0.56882 7.54375 -0.10185 0.00147 0.30423 3.86996 -3.31087 -0 -0 -6.12874 -0.07896 0 0 0 -1.36521 0 -0.03159 0.06862 0 2.22119 -0.18242 0 -2.3716 -0.24301 0.30789 -5.13478
PHE_24 -9.92356 1.57988 5.88934 -0.82111 0.04525 0.26611 3.32824 -3.5542 -0 -0 -1.76319 -0.05104 0 0 0 0 0 -0.01669 0.02268 0 1.87879 -0.40088 0 1.0402 -0.00781 0.63164 -1.85635
ARG_25 -5.58826 0.24976 5.72245 -0.62229 0.09587 0.42795 2.63687 -2.59523 -0.00583 -0.05054 -3.02093 0.47496 0 0 -0.72874 -0.49469 0 -0.0345 0.05085 1.56306 0 -0.03771 0 -1.2888 -0.04858 0.76321 -2.53113
ARG_26 -6.91873 0.69436 8.37297 -0.60931 0.09398 0.41476 4.53844 -3.63856 -0 -0 -4.51694 0.16981 0 0 -1.2213 -0.44927 0 0.10449 0.17299 1.97621 0 -0.1971 0 -1.2888 0.05274 0.70071 -1.54856
GLY_27 -3.92998 0.27226 3.06687 -7e-05 0 0 1.93304 -1.86301 -0 -0 -1.87592 -0.37236 0 0 -0.59907 0 0 -0.06696 0 0 0 0.49447 0 0.83697 0.26412 0.54618 -1.29345
HIS_D_28 -8.98862 1.49126 6.17241 -0.45442 0.01989 0.33218 2.3401 -3.29498 -0.02847 -0.11956 -1.99227 -0.08386 0 0 -0.93394 0 0 -0.05967 0.05283 0 1.5112 -0.04107 0 -0.45461 -0.13522 1.27583 -3.39099
PRO_29 -6.45284 0.8265 3.33076 -0.17854 0.00066 0.12439 1.43358 -1.46905 -0 -0 -1.1031 0.14149 0 0 -0.93394 0 0 -0.03715 0.02392 0.89855 0 -1.09292 0 -2.4119 -0.65358 1.27194 -6.28124
GLN_30 -7.09045 0.30377 3.84086 -0.68775 0.28676 1.16844 2.00213 -2.03928 -0.00445 -0.01849 -0.63756 -1.88801 0 0 0 0 0 0.0097 0.43867 0 4.21653 0.00119 0 -0.18838 -0.5174 0.30005 -0.50367
GLN_31 -2.75139 0.06536 2.6072 -0.26997 0.04272 0.22068 1.37207 -1.20199 -0.00357 -0.03518 -1.61569 -0.54031 0 0 -0.86391 -1.07714 0 -0.04517 0.05185 0 3.1537 -0.18638 0 -0.18838 -0.43696 0.17989 -1.52258
ASP_32 -3.65598 0.46111 3.66642 -0.26132 0.07855 0.85734 1.36628 -1.75503 -0.01181 -0.0788 -1.31072 -1.02137 0 0 0 0 0 0.4955 0.02095 0 2.59906 -0.5796 0 -2.3716 -0.26624 0.39907 -1.36817
TYR_33 -6.50063 1.04519 0.8443 -0.93063 0.09222 0.56611 0.49598 -1.31197 -0.00127 -0.00355 -0.38388 -0.26597 0 0 0 0 0 0.14253 1e-05 0 1.60598 -0.22934 0.00187 1.2797 0.03769 0.9557 -2.55997
LEU_34 -5.08191 0.41999 1.90197 -0.43172 0.15201 0.09244 1.6495 -1.5925 -0.03362 -0.31853 -0.77347 -0.06167 0 0 -0.62863 0 0 -0.04632 0.03068 1.12516 0 -0.15762 0 0.18072 0.2462 0.83991 -2.48741
ILE_35 -6.84081 0.92532 1.33916 -0.46097 0.35148 0.09168 1.61766 -1.65547 -0.04883 -0.27428 -2.06702 0.09453 0 0 0 0 0 0.30161 0.02934 0.4406 0 -0.78207 0 0.73287 -0.01108 0.42323 -5.79304
ILE_36 -8.35319 1.1407 2.10557 -0.54866 0.4582 0.14837 1.41458 -2.4578 -0 -0 -1.51009 0.11217 0 0 0 0 0 0.02926 0.28069 3.4228 0 -0.74139 0 0.73287 -0.42727 0.73475 -3.45846
ASP_37 -6.54353 0.9551 8.33353 -0.13117 0.01434 0.40082 3.38942 -3.65508 -0.02023 -0.08701 -5.13035 -1.30764 0 0 -0.46943 0 0 -0.01345 3e-05 0 3.92681 0.05112 0 -2.3716 -0.21816 0.82728 -2.04919
ASP_38 -1.94567 0.20515 2.67529 -0.11022 0.00937 0.33829 0.88633 -1.20491 -0 -0 -1.37993 -0.35984 0 0 -0.46943 0 0 -0.0992 0.01882 0 1.78978 -0.0243 0 -2.3716 -0.22439 0.44275 -1.82372
HIS_D_39 -3.57675 0.52243 3.78634 -0.43432 0.02623 0.56453 1.28995 -1.64946 -0 -0 -0.86626 -0.36465 0 0 0 0 0 -0.032 0.0052 0 1.62207 -0.4084 0 -0.45461 -0.4419 0.38858 -0.02302
ALA_40 -4.61087 0.6262 2.62889 -0.02547 0.00763 0 1.92455 -1.97547 -0.00807 -0.039 -2.90289 -0.5409 0 0 0 0 0 -0.00916 0 0 0 0.68269 0 1.8394 0.20912 0.58282 -1.61054
LYS_41 -7.16059 0.42687 7.08941 -0.32004 0.03966 0.16023 2.896 -2.96839 -0 -0 -2.08569 0.06891 0 0 0 0 0 0.00342 0.04708 2.17885 0 -0.0293 0 -1.5107 0.30863 0.47544 -0.38021
GLY_42 -3.62757 0.28548 4.51905 -0.00024 0 0 2.62721 -2.17248 -0.00877 -0.04071 -3.77793 -0.2434 0 0 0 0 0 -0.04655 0 0 0 0.47843 0 0.83697 -0.0958 0.21661 -1.0497
HIS_D_43 -6.74247 0.76046 5.44524 -0.35457 0.01063 0.37336 1.85573 -2.76571 -0.03813 -0.23144 -2.37107 -0.11138 0 0 0 0 0 0.10587 0.06146 0 2.37016 -0.08468 0 -0.45461 0.06375 0.41339 -1.694
GLY_44 -2.76157 0.28023 3.31142 -0.00092 0 0 1.58865 -1.59599 -0 -0 -1.64596 -0.31511 0 0 0 0 0 -0.00928 0 0 0 -1.17303 0 0.83697 0.35456 0.66232 -0.4677
SER_45 -2.98187 0.25692 3.36492 -0.02799 0 0.04147 1.63481 -1.52087 -0.00777 -0.10677 -1.68832 -1.05846 0 0 0 0 0 -0.02894 0.00581 0.18767 0 -0.05957 0.60692 -0.77834 -0.00948 0.5929 -1.57695
LYS_46 -3.78453 0.26401 4.82547 -0.27494 0.03186 0.12154 1.39702 -1.99304 -0 -0 -0.34187 -0.08491 0 0 -0.48278 0 0 -0.1387 0.06918 1.0001 0 0.23233 0 -1.5107 0.70489 0.39741 0.43236
MET_47 -1.59231 0.08913 1.89072 -0.6504 0.1832 0.21159 0.53161 -0.80914 -0 -0 0.03502 -0.13144 0 0 0 0 0 -0.03517 0.01811 0.95758 0 0.11201 0 0.60916 0.7679 0.34189 2.52946
GLU_48 -3.45433 0.26315 4.43919 -0.35252 0.04917 0.57524 1.60893 -1.7852 -0.00777 -0.10677 -1.8511 -0.80584 0 0 0 -0.53546 0 -0.03436 0.11772 0 3.70981 -0.02397 0 -2.7348 -0.57938 0.30008 -1.20821
LYS_49 -2.39804 0.23429 1.99649 -0.30824 0.03222 0.14377 0.85821 -0.91309 -0.00405 -0.05683 -0.68426 0.04322 0 0 0 0 0 -0.02109 0.00251 2.09774 0 -0.0377 0 -1.5107 -0.45327 0.19999 -0.77882
GLY_50 -1.52144 0.12655 1.42235 -0.00012 0 0 0.12819 -0.67766 -0.00581 -0.01417 0.0825 -0.40563 0 0 0 0 0 0.02869 0 0 0 0.4703 0 0.83697 0.61662 0.1757 1.26304
LEU_51 -5.08705 0.47891 4.42075 -0.48317 0.22262 0.09315 1.96976 -1.99205 -0.00405 -0.05683 -2.74602 0.28851 0 0 0 0 0 0.00586 0.08214 0.44387 0 -0.2896 0 0.18072 0.56131 0.29429 -1.61687
GLN_52 -3.28425 0.19863 3.21785 -0.37989 0.08985 0.25904 1.63876 -1.49362 -0.00601 -0.03186 -0.86925 -0.69628 0 0 0 -0.84234 0 -0.0709 0.01409 0 3.4555 -0.14666 0 -0.18838 -0.32758 0.5117 1.04842
LYS_53 -3.74447 0.64684 3.97254 -0.52422 0.22692 0.32959 0.75354 -1.78751 -0 -0 -3.60703 -0.0574 0 0 -0.38196 0 0 0.001 0.15461 1.79027 0 -0.01626 0 -1.5107 -0.25209 0.59573 -3.41059
LYS_54 -4.44624 0.30693 5.02089 -0.49935 0.14848 0.31978 2.30118 -2.1612 -0 -0 -1.53597 -0.0478 0 0 0 0 0 -0.02384 0.01089 1.72425 0 -0.20919 0 -1.5107 0.02591 0.44767 -0.1283
LYS_55 -5.66346 0.80534 5.29643 -0.30048 0.02281 0.13267 2.07821 -2.33928 -0.01182 -0.04603 -1.07778 0.1936 0 0 0 0 0 -0.05209 0.04501 2.11026 0 0.01131 0 -1.5107 -0.0573 0.50116 0.13786
ILE_56 -9.54689 1.52643 2.86884 -0.49667 0.51437 0.10492 1.95805 -2.49502 -0 -0 -0.62697 -0.49219 0 0 0 0 0 0.00485 0.00358 0.30345 0 0.76563 0 0.73287 5.32553 0.98004 1.43081
THR_57 -4.60613 0.41728 4.83819 -0.15191 0.05955 0.05409 2.8135 -2.29634 -0.01653 -0.08495 -2.87699 0.1258 0 0 0 -0.4103 0 0.20933 0.00428 0.06876 0 0.03858 2.31862 -1.0874 5.35696 1.78279 6.55718
PRO_58 -4.69525 0.60317 1.97379 -0.12481 0.00299 0.09151 0.59423 -0.90003 -0 -0 -0.1282 0.20634 0 0 0 0 0 -0.05052 0.00727 0.18851 0 -0.87778 0 -2.4119 -0.59238 1.35993 -4.75313
GLY_59 -1.73456 0.42336 1.36719 -0.00024 0 0 0.33938 -0.77111 -0 -0 0.58154 -0.1618 0 0 0 0 0 4e-05 0 0 0 -1.49973 0 0.83697 -0.35798 0.41512 -0.56182
ASN_60 -2.61278 0.43357 2.5897 -0.17283 0.01185 0.24182 0.57266 -1.16867 -0 -0 -0.85239 -0.15458 0 0 0 -0.53546 0 -0.00945 0.01847 0 1.88248 0.20274 0 -0.93687 0.01129 0.41044 -0.06799
TYR_61 -4.72582 0.60887 1.88289 -1.07152 0.15329 0.70784 0.11252 -1.33925 -0.00716 -0.11292 -0.48027 -0.32417 0 0 0 0 0 0.01746 0.0495 0 1.63157 -0.24596 0.01402 1.2797 -0.14624 0.2904 -1.70523
GLY_62 -3.00777 0.11134 3.57307 -0.0006 0 0 2.05286 -1.7373 -0.02035 -0.17979 -1.98141 -0.23683 0 0 0 0 0 -0.19217 0 0 0 -0.33933 0 0.83697 0.18482 0.21475 -0.72174
ASN_63 -3.18303 0.11436 3.50272 -0.18603 0.01143 0.28586 1.08475 -1.50869 -0 -0 -2.22734 -0.41878 0 0 -0.48278 0 0 -0.02179 0.0478 0 2.14459 0.27295 0 -0.93687 0.3814 0.24449 -0.87496
THR_64 -4.88338 0.80809 5.25433 -0.14125 0.03058 0.05061 2.63299 -2.42489 -0.02035 -0.17979 -1.91713 0.21059 0 0 0 0 0 0.00595 0.13513 0.25143 0 0.11578 2.30515 -1.0874 0.06159 1.19949 2.40749
PRO_65 -2.68846 0.50853 1.84774 -0.07504 0 0.04549 0.68525 -0.78249 -0 -0 -0.53996 0.54548 0 0 -0.44013 0 0 -0.2018 0.04395 0.38683 0 -0.69051 0 -2.4119 -0.02447 1.4105 -2.38098
ARG_66 -5.24385 0.86221 4.61884 -0.95517 0.28779 0.71518 2.19117 -2.14605 -0 -0 -1.50435 -0.10795 0 0 -0.44013 0 0 0.28302 0.02581 1.98935 0 -0.23342 0 -1.2888 -0.13618 1.89278 0.81025
LYS_67 -5.40265 0.88035 3.66548 -0.33689 0.05117 0.2174 1.63146 -1.65718 -0 -0 -0.94554 -0.36783 0 0 0 0 0 0.00589 0.18446 1.36699 0 0.14774 0 -1.5107 0.05337 2.22254 0.20606
GLY_68 -3.11982 0.56767 3.15811 -0.00048 0 0 1.63557 -1.673 -0.00807 -0.039 -2.15492 -0.34276 0 0 0 0 0 -0.08779 0 0 0 1.12936 0 0.83697 1.87026 1.47077 3.24286
PRO_69 -3.01847 0.64538 2.55551 -0.06658 0 0.04205 1.52604 -1.26454 -0 -0 -0.39894 0.61215 0 0 0 0 0 -0.1575 0.0362 0.17502 0 -0.46673 0 -2.4119 1.80866 1.02766 0.64401
CYS_70 -2.93877 0.31349 1.40601 -0.08912 4e-05 0.04069 0.26369 -0.95155 -0 -0 -0.18508 0.01967 0 0 0 0 0 -0.12142 0.00259 0.76496 0 0.4016 0 3.6196 0.18072 0.4032 3.1303
ALA_71 -5.33345 0.90956 2.54871 -0.01896 0 0 2.22499 -2.1204 -0.00112 -0.00448 -2.16894 -0.29999 0 0 0 0 0 0.24092 0 0 0 0.5782 0 1.8394 0.64611 0.48017 -0.47929
VAL_72 -5.53027 0.59705 2.33612 -0.32696 0.2849 0.07582 1.64402 -2.04625 -0 -0 -0.01492 -0.17583 0 0 0 0 0 -0.05914 0.00458 0.25897 0 -0.06838 0 1.9342 0.47797 0.63209 0.02395
SER_73 -1.692 0.06174 2.50038 -0.03099 0.0009 0.05315 0.97255 -1.17301 -0 -0 -0.73327 -0.93286 0 0 0 0 0 -0.07293 0.02097 0.16186 0 -0.31486 0.60205 -0.77834 -0.42278 0.51716 -1.26027
SER_74 -3.2597 0.18661 3.7458 -0.03867 1e-05 0.06705 2.13474 -1.79762 -0.01566 -0.16099 -0.97148 -0.33504 0 0 0 0 0 0.13565 0.1162 0.22401 0 -0.38184 1.85005 -0.77834 -0.48248 0.29793 0.53622
ASN_75 -4.38228 0.81136 3.68101 -0.25317 0.02406 0.38982 1.35116 -1.98644 -0.02847 -0.27581 -0.04654 -0.53409 0 0 -1.10904 0 0 -0.05556 0.00777 0 2.4337 0.15994 0 -0.93687 -0.27682 0.96903 -0.05723
PRO_76 -5.06566 0.89606 2.73488 -0.06803 0 0.04262 2.01182 -1.47913 -0 -0 -0.99629 0.58865 0 0 0 0 0 0.05074 0.12846 0.14802 0 -0.73715 0 -2.4119 0.23497 1.14988 -2.77206
TYR_77 -7.61819 0.90748 2.07376 -0.56609 0.02975 0.29223 1.69704 -1.86208 -0.03658 -0.2444 -0.351 -0.28388 0 0 -1.10904 0 0 0.15369 0.27944 0 2.04482 -0.41485 0.00824 1.2797 2.21419 0.69917 -0.80659
ALA_78 -5.09023 0.6497 2.78568 -0.02768 0.00709 0 1.7419 -2.12674 -0.00204 -0.01495 -1.32531 -0.42793 0 0 0 0 0 0.00884 0 0 0 0.02257 0 1.8394 1.72881 0.77633 0.54546
PHE_79 -9.26909 1.13354 1.66973 -0.66323 0.06783 0.3449 1.39612 -1.8868 -0 -0 0.56515 -0.10692 0 0 0 0 0 -0.17976 0.09428 0 2.80201 0.43862 0 1.0402 0.01897 0.90893 -1.62553
LYS_80 -3.77846 0.21928 3.56386 -0.44101 0.07774 0.24288 1.01939 -1.46003 -0.02942 -0.13148 -0.71179 0.13425 0 0 0 0 0 -0.04275 0.02963 1.62507 0 -0.08806 0 -1.5107 -0.0897 0.6436 -0.72771
ASN_81 -4.33496 0.74865 4.42837 -0.15908 0.01844 0.22011 2.23674 -2.08474 -0.00026 -0.00093 0.2912 -0.15958 0 0 0 0 0 0.23293 0.00836 0 1.50778 -0.2236 0 -0.93687 0.98046 1.23275 4.00577
PRO_82 -2.20973 0.43783 1.76662 -0.07398 0 0.04455 0.54622 -0.81886 -0.01817 -0.09825 -0.57725 0.57927 0 0 0 0 0 -0.16345 0.00241 0.46684 0 -0.45884 0 -2.4119 0.99412 1.34819 -0.64439
ILE_83 -5.10138 0.93422 2.12465 -0.53985 0.60036 0.10746 1.10813 -1.73119 -0.00105 -0.00397 0.58487 0.01459 0 0 0 0 0 -0.0306 0.11148 1.82977 0 -0.32421 0 0.73287 -0.48177 0.61423 0.54859
TYR_84 -10.5477 1.56008 3.87004 -0.58571 0.20097 0.34045 3.01319 -3.00973 -0.01457 -0.14235 -3.005 -0.32345 0 0 -0.62863 0 0 -0.03095 0.26843 0 3.53565 0.38047 0.41665 1.2797 -0.01289 1.10171 -2.33367
SER_85 -2.5215 0.34075 2.63114 -0.03473 0.00191 0.06359 0.98563 -1.17356 -0.01817 -0.09825 -0.54945 -0.74841 0 0 0 0 0 -0.08676 0.0003 0.34962 0 0.46663 0.60448 -0.77834 0.46351 0.77178 0.67015
GLN_86 -6.40587 0.69981 5.4952 -0.42392 0.13541 0.35755 3.34755 -2.56415 -0.0117 -0.05488 -3.59722 -0.49726 0 0 -0.86391 -1.07714 0 -0.05723 0.01537 0 3.15229 0.16994 0 -0.18838 0.69362 0.90959 -0.76532
PRO_87 -2.68775 0.57391 2.12473 -0.07785 0 0.04777 0.80628 -1.01729 -0 -0 0.66485 0.59241 0 0 0 0 0 -0.14171 0.01181 0.4211 0 -0.57734 0 -2.4119 0.30947 1.02641 -0.33509
ALA_88 -3.23569 0.34167 1.96396 -0.02324 0 0 1.09289 -1.34531 -0 -0 0.19859 -0.37866 0 0 -0.6802 0 0 -0.00282 0 0 0 -0.34014 0 1.8394 -0.38997 0.2943 -0.66522
TRP_89 -9.78398 0.89837 6.38712 -1.05267 0.20405 0.49544 2.39308 -3.71412 -0.03607 -0.1986 -0.81434 -0.23042 0 0 0 0 0 -0.03299 0.06617 0 1.79432 -0.06384 0 1.6906 0.27147 0.38513 -1.34127
MET_90 -5.69998 0.32461 3.06644 -0.67529 0.18576 0.26239 1.30566 -1.95337 -0 -0 -0.655 -0.35193 0 0 0 0 0 0.10681 0.01011 3.19243 0 -0.00915 0 0.60916 0.79822 0.45135 0.96822
ASN_91 -4.82131 0.43803 5.3831 -0.17463 0.01373 0.25269 2.28918 -2.52284 -0.00541 -0.07132 -1.98958 -0.39273 0 0 -1.40894 0 0 -0.00523 0.0423 0 1.90155 0.15856 0 -0.93687 0.40478 0.44853 -0.99641
ASP:CtermProteinFull_92 -1.44873 0.09347 2.63899 -0.12661 0.00592 0.42838 0.56607 -0.95427 -0 -0 -2.05722 -0.02438 0 0 -0.60265 0 0 0 0.00021 0 2.58965 0 0 -2.3716 0.11114 0.37891 -0.77272
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622775 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 38.986
ATOM      1  N   MET A   1      10.660 -26.549 -15.972  1.00 15.680          N  
ATOM      2  CA  MET A   1      10.409 -25.110 -15.965  1.00 15.190          C  
ATOM      3  C   MET A   1      10.260 -24.507 -14.568  1.00 14.560          C  
ATOM      4  O   MET A   1      10.508 -23.315 -14.387  1.00 14.680          O  
ATOM      5  CB  MET A   1       9.183 -24.756 -16.810  1.00 21.460          C  
ATOM      6  CG  MET A   1       9.349 -24.990 -18.314  1.00 21.460          C  
ATOM      7  SD  MET A   1      10.781 -24.106 -19.019  1.00 21.460          S  
ATOM      8  CE  MET A   1      10.327 -22.376 -18.850  1.00 21.460          C  
ATOM      9 1H   MET A   1      10.923 -26.838 -16.902  1.00 18.820          H  
ATOM     10 2H   MET A   1      11.434 -26.738 -15.338  1.00 18.820          H  
ATOM     11 3H   MET A   1       9.842 -27.058 -15.679  1.00 18.820          H  
ATOM     12  HA  MET A   1      11.275 -24.629 -16.414  1.00 18.230          H  
ATOM     13 1HB  MET A   1       8.338 -25.359 -16.481  1.00 25.750          H  
ATOM     14 2HB  MET A   1       8.911 -23.716 -16.643  1.00 25.750          H  
ATOM     15 1HG  MET A   1       9.462 -26.052 -18.522  1.00 25.750          H  
ATOM     16 2HG  MET A   1       8.451 -24.643 -18.829  1.00 25.750          H  
ATOM     17 1HE  MET A   1      11.124 -21.752 -19.255  1.00 25.750          H  
ATOM     18 2HE  MET A   1       9.403 -22.184 -19.395  1.00 25.750          H  
ATOM     19 3HE  MET A   1      10.188 -22.127 -17.797  1.00 25.750          H  
ATOM     20  N   GLY A   2       9.871 -25.298 -13.554  1.00 14.060          N  
ATOM     21  CA  GLY A   2       9.757 -24.752 -12.189  1.00 13.600          C  
ATOM     22  C   GLY A   2      11.103 -24.188 -11.728  1.00 13.300          C  
ATOM     23  O   GLY A   2      11.187 -23.191 -11.012  1.00 13.020          O  
ATOM     24  H   GLY A   2       9.663 -26.273 -13.699  1.00 16.870          H  
ATOM     25 1HA  GLY A   2       9.000 -23.968 -12.168  1.00 16.320          H  
ATOM     26 2HA  GLY A   2       9.432 -25.538 -11.507  1.00 16.320          H  
ATOM     27  N   ASP A   3      12.167 -24.806 -12.212  1.00 13.530          N  
ATOM     28  CA  ASP A   3      13.541 -24.451 -11.958  1.00 13.530          C  
ATOM     29  C   ASP A   3      13.965 -23.089 -12.510  1.00 13.370          C  
ATOM     30  O   ASP A   3      15.006 -22.562 -12.118  1.00 13.450          O  
ATOM     31  CB  ASP A   3      14.387 -25.573 -12.531  1.00 18.940          C  
ATOM     32  CG  ASP A   3      13.969 -25.858 -13.979  1.00 18.940          C  
ATOM     33  OD1 ASP A   3      12.850 -26.402 -14.117  1.00 18.940          O  
ATOM     34  OD2 ASP A   3      14.671 -25.540 -14.905  1.00 18.940          O  
ATOM     35  H   ASP A   3      12.037 -25.635 -12.798  1.00 16.240          H  
ATOM     36  HA  ASP A   3      13.685 -24.431 -10.878  1.00 16.240          H  
ATOM     37 1HB  ASP A   3      15.418 -25.270 -12.517  1.00 22.730          H  
ATOM     38 2HB  ASP A   3      14.287 -26.475 -11.929  1.00 22.730          H  
ATOM     39  N   THR A   4      13.174 -22.517 -13.418  1.00 13.330          N  
ATOM     40  CA  THR A   4      13.510 -21.235 -14.015  1.00 13.400          C  
ATOM     41  C   THR A   4      12.875 -20.091 -13.226  1.00 12.720          C  
ATOM     42  O   THR A   4      13.110 -18.914 -13.526  1.00 12.720          O  
ATOM     43  CB  THR A   4      13.021 -21.141 -15.475  1.00 18.730          C  
ATOM     44  OG1 THR A   4      11.585 -21.141 -15.514  1.00 18.730          O  
ATOM     45  CG2 THR A   4      13.540 -22.317 -16.296  1.00 18.730          C  
ATOM     46  H   THR A   4      12.306 -22.970 -13.694  1.00 16.000          H  
ATOM     47  HA  THR A   4      14.590 -21.119 -14.004  1.00 16.080          H  
ATOM     48  HB  THR A   4      13.384 -20.213 -15.913  1.00 22.480          H  
ATOM     49  HG1 THR A   4      11.235 -21.946 -15.089  1.00 22.480          H  
ATOM     50 1HG2 THR A   4      13.189 -22.229 -17.323  1.00 22.480          H  
ATOM     51 2HG2 THR A   4      14.627 -22.318 -16.280  1.00 22.480          H  
ATOM     52 3HG2 THR A   4      13.178 -23.250 -15.870  1.00 22.480          H  
ATOM     53  N   ALA A   5      12.019 -20.429 -12.259  1.00 12.290          N  
ATOM     54  CA  ALA A   5      11.281 -19.446 -11.486  1.00 11.760          C  
ATOM     55  C   ALA A   5      12.195 -18.556 -10.681  1.00 11.310          C  
ATOM     56  O   ALA A   5      13.186 -19.017 -10.119  1.00 11.350          O  
ATOM     57  CB  ALA A   5      10.317 -20.144 -10.551  1.00 16.680          C  
ATOM     58  H   ALA A   5      11.871 -21.415 -12.028  1.00 14.750          H  
ATOM     59  HA  ALA A   5      10.723 -18.820 -12.182  1.00 14.110          H  
ATOM     60 1HB  ALA A   5       9.750 -19.402  -9.991  1.00 20.010          H  
ATOM     61 2HB  ALA A   5       9.639 -20.770 -11.129  1.00 20.010          H  
ATOM     62 3HB  ALA A   5      10.882 -20.769  -9.858  1.00 20.010          H  
ATOM     63  N   LYS A   6      11.807 -17.297 -10.535  1.00 11.030          N  
ATOM     64  CA  LYS A   6      12.570 -16.378  -9.713  1.00 10.740          C  
ATOM     65  C   LYS A   6      12.755 -17.023  -8.329  1.00 10.470          C  
ATOM     66  O   LYS A   6      11.776 -17.526  -7.771  1.00 10.580          O  
ATOM     67  CB  LYS A   6      11.842 -15.039  -9.589  1.00 15.150          C  
ATOM     68  CG  LYS A   6      11.775 -14.242 -10.890  1.00 15.150          C  
ATOM     69  CD  LYS A   6      10.971 -12.957 -10.736  1.00 15.150          C  
ATOM     70  CE  LYS A   6      10.885 -12.199 -12.067  1.00 15.150          C  
ATOM     71  NZ  LYS A   6       9.995 -11.001 -11.975  1.00 15.150          N  
ATOM     72  H   LYS A   6      10.982 -16.978 -11.018  1.00 13.240          H  
ATOM     73  HA  LYS A   6      13.504 -16.200 -10.210  1.00 12.890          H  
ATOM     74 1HB  LYS A   6      10.828 -15.202  -9.227  1.00 18.180          H  
ATOM     75 2HB  LYS A   6      12.364 -14.424  -8.855  1.00 18.180          H  
ATOM     76 1HG  LYS A   6      12.798 -13.975 -11.177  1.00 18.180          H  
ATOM     77 2HG  LYS A   6      11.345 -14.850 -11.680  1.00 18.180          H  
ATOM     78 1HD  LYS A   6       9.964 -13.191 -10.388  1.00 18.180          H  
ATOM     79 2HD  LYS A   6      11.456 -12.317 -10.003  1.00 18.180          H  
ATOM     80 1HE  LYS A   6      11.885 -11.872 -12.348  1.00 18.180          H  
ATOM     81 2HE  LYS A   6      10.503 -12.868 -12.837  1.00 18.180          H  
ATOM     82 1HZ  LYS A   6       9.968 -10.525 -12.867  1.00 18.180          H  
ATOM     83 2HZ  LYS A   6       9.060 -11.292 -11.724  1.00 18.180          H  
ATOM     84 3HZ  LYS A   6      10.351 -10.369 -11.273  1.00 18.180          H  
ATOM     85  N   PRO A   7      13.969 -17.015  -7.749  1.00 10.370          N  
ATOM     86  CA  PRO A   7      14.305 -17.576  -6.458  1.00 10.320          C  
ATOM     87  C   PRO A   7      13.439 -16.952  -5.390  1.00  9.910          C  
ATOM     88  O   PRO A   7      13.014 -15.808  -5.531  1.00  9.910          O  
ATOM     89  CB  PRO A   7      15.767 -17.169  -6.292  1.00 15.480          C  
ATOM     90  CG  PRO A   7      16.280 -16.980  -7.671  1.00 15.480          C  
ATOM     91  CD  PRO A   7      15.129 -16.479  -8.461  1.00 15.480          C  
ATOM     92  HA  PRO A   7      14.184 -18.669  -6.485  1.00 12.380          H  
ATOM     93 1HB  PRO A   7      15.850 -16.290  -5.671  1.00 18.580          H  
ATOM     94 2HB  PRO A   7      16.305 -17.972  -5.788  1.00 18.580          H  
ATOM     95 1HG  PRO A   7      17.130 -16.285  -7.666  1.00 18.580          H  
ATOM     96 2HG  PRO A   7      16.651 -17.914  -8.079  1.00 18.580          H  
ATOM     97 1HD  PRO A   7      15.101 -15.388  -8.539  1.00 18.580          H  
ATOM     98 2HD  PRO A   7      15.249 -16.985  -9.428  1.00 18.580          H  
ATOM     99  N   TYR A   8      13.169 -17.703  -4.334  1.00  9.820          N  
ATOM    100  CA  TYR A   8      12.343 -17.226  -3.230  1.00  9.720          C  
ATOM    101  C   TYR A   8      12.823 -15.903  -2.653  1.00  9.140          C  
ATOM    102  O   TYR A   8      14.013 -15.705  -2.389  1.00  9.420          O  
ATOM    103  CB  TYR A   8      12.293 -18.281  -2.127  1.00 13.650          C  
ATOM    104  CG  TYR A   8      11.499 -17.877  -0.911  1.00 13.650          C  
ATOM    105  CD1 TYR A   8      10.123 -17.846  -0.959  1.00 13.650          C  
ATOM    106  CD2 TYR A   8      12.155 -17.553   0.263  1.00 13.650          C  
ATOM    107  CE1 TYR A   8       9.403 -17.484   0.154  1.00 13.650          C  
ATOM    108  CE2 TYR A   8      11.427 -17.195   1.381  1.00 13.650          C  
ATOM    109  CZ  TYR A   8      10.064 -17.160   1.327  1.00 13.650          C  
ATOM    110  OH  TYR A   8       9.341 -16.809   2.444  1.00 13.650          O  
ATOM    111  H   TYR A   8      13.529 -18.645  -4.311  1.00 11.780          H  
ATOM    112  HA  TYR A   8      11.334 -17.067  -3.609  1.00 11.660          H  
ATOM    113 1HB  TYR A   8      11.867 -19.203  -2.522  1.00 16.380          H  
ATOM    114 2HB  TYR A   8      13.296 -18.502  -1.804  1.00 16.380          H  
ATOM    115  HD1 TYR A   8       9.603 -18.106  -1.880  1.00 16.380          H  
ATOM    116  HD2 TYR A   8      13.243 -17.586   0.301  1.00 16.380          H  
ATOM    117  HE1 TYR A   8       8.315 -17.459   0.114  1.00 16.380          H  
ATOM    118  HE2 TYR A   8      11.929 -16.944   2.310  1.00 16.380          H  
ATOM    119  HH  TYR A   8       8.403 -16.833   2.236  1.00 16.380          H  
ATOM    120  N   PHE A   9      11.874 -15.000  -2.457  1.00  8.580          N  
ATOM    121  CA  PHE A   9      12.145 -13.696  -1.892  1.00  8.250          C  
ATOM    122  C   PHE A   9      11.941 -13.729  -0.390  1.00  7.750          C  
ATOM    123  O   PHE A   9      10.819 -13.894   0.091  1.00  7.740          O  
ATOM    124  CB  PHE A   9      11.211 -12.664  -2.527  1.00 11.680          C  
ATOM    125  CG  PHE A   9      11.496 -12.402  -3.994  1.00 11.680          C  
ATOM    126  CD1 PHE A   9      11.026 -13.270  -4.975  1.00 11.680          C  
ATOM    127  CD2 PHE A   9      12.197 -11.278  -4.397  1.00 11.680          C  
ATOM    128  CE1 PHE A   9      11.264 -13.035  -6.299  1.00 11.680          C  
ATOM    129  CE2 PHE A   9      12.429 -11.040  -5.730  1.00 11.680          C  
ATOM    130  CZ  PHE A   9      11.961 -11.925  -6.685  1.00 11.680          C  
ATOM    131  H   PHE A   9      10.927 -15.219  -2.725  1.00 10.300          H  
ATOM    132  HA  PHE A   9      13.178 -13.421  -2.100  1.00  9.900          H  
ATOM    133 1HB  PHE A   9      10.182 -12.999  -2.434  1.00 14.020          H  
ATOM    134 2HB  PHE A   9      11.294 -11.712  -1.987  1.00 14.020          H  
ATOM    135  HD1 PHE A   9      10.469 -14.157  -4.690  1.00 14.020          H  
ATOM    136  HD2 PHE A   9      12.562 -10.570  -3.645  1.00 14.020          H  
ATOM    137  HE1 PHE A   9      10.890 -13.740  -7.040  1.00 14.020          H  
ATOM    138  HE2 PHE A   9      12.984 -10.141  -6.019  1.00 14.020          H  
ATOM    139  HZ  PHE A   9      12.133 -11.750  -7.732  1.00 14.020          H  
ATOM    140  N   VAL A  10      13.035 -13.590   0.342  1.00  7.640          N  
ATOM    141  CA  VAL A  10      13.004 -13.646   1.788  1.00  7.510          C  
ATOM    142  C   VAL A  10      12.710 -12.237   2.285  1.00  7.270          C  
ATOM    143  O   VAL A  10      13.456 -11.315   1.974  1.00  7.420          O  
ATOM    144  CB  VAL A  10      14.368 -14.114   2.328  1.00 10.570          C  
ATOM    145  CG1 VAL A  10      14.340 -14.126   3.840  1.00 10.570          C  
ATOM    146  CG2 VAL A  10      14.728 -15.475   1.785  1.00 10.570          C  
ATOM    147  H   VAL A  10      13.917 -13.451  -0.134  1.00  9.170          H  
ATOM    148  HA  VAL A  10      12.213 -14.324   2.112  1.00  9.010          H  
ATOM    149  HB  VAL A  10      15.117 -13.417   2.003  1.00 12.680          H  
ATOM    150 1HG1 VAL A  10      15.294 -14.423   4.231  1.00 12.680          H  
ATOM    151 2HG1 VAL A  10      14.114 -13.141   4.203  1.00 12.680          H  
ATOM    152 3HG1 VAL A  10      13.581 -14.825   4.188  1.00 12.680          H  
ATOM    153 1HG2 VAL A  10      15.695 -15.766   2.156  1.00 12.680          H  
ATOM    154 2HG2 VAL A  10      14.006 -16.195   2.104  1.00 12.680          H  
ATOM    155 3HG2 VAL A  10      14.761 -15.451   0.694  1.00 12.680          H  
ATOM    156  N   LYS A  11      11.649 -12.062   3.067  1.00  7.190          N  
ATOM    157  CA  LYS A  11      11.270 -10.724   3.519  1.00  7.310          C  
ATOM    158  C   LYS A  11      11.689 -10.357   4.943  1.00  7.050          C  
ATOM    159  O   LYS A  11      11.252  -9.339   5.459  1.00  7.290          O  
ATOM    160  CB  LYS A  11       9.768 -10.538   3.344  1.00 10.190          C  
ATOM    161  CG  LYS A  11       9.330 -10.571   1.876  1.00 10.190          C  
ATOM    162  CD  LYS A  11       7.831 -10.330   1.723  1.00 10.190          C  
ATOM    163  CE  LYS A  11       7.381 -10.421   0.249  1.00 10.190          C  
ATOM    164  NZ  LYS A  11       7.903  -9.297  -0.586  1.00 10.190          N  
ATOM    165  H   LYS A  11      11.077 -12.861   3.305  1.00  8.630          H  
ATOM    166  HA  LYS A  11      11.758 -10.004   2.858  1.00  8.770          H  
ATOM    167 1HB  LYS A  11       9.232 -11.313   3.889  1.00 12.220          H  
ATOM    168 2HB  LYS A  11       9.472  -9.576   3.752  1.00 12.220          H  
ATOM    169 1HG  LYS A  11       9.877  -9.792   1.331  1.00 12.220          H  
ATOM    170 2HG  LYS A  11       9.587 -11.539   1.438  1.00 12.220          H  
ATOM    171 1HD  LYS A  11       7.278 -11.060   2.313  1.00 12.220          H  
ATOM    172 2HD  LYS A  11       7.597  -9.330   2.094  1.00 12.220          H  
ATOM    173 1HE  LYS A  11       7.738 -11.361  -0.172  1.00 12.220          H  
ATOM    174 2HE  LYS A  11       6.293 -10.407   0.212  1.00 12.220          H  
ATOM    175 1HZ  LYS A  11       7.599  -9.386  -1.541  1.00 12.220          H  
ATOM    176 2HZ  LYS A  11       7.577  -8.407  -0.228  1.00 12.220          H  
ATOM    177 3HZ  LYS A  11       8.939  -9.294  -0.595  1.00 12.220          H  
ATOM    178  N   ARG A  12      12.447 -11.216   5.608  1.00  6.900          N  
ATOM    179  CA  ARG A  12      12.912 -10.955   6.974  1.00  7.040          C  
ATOM    180  C   ARG A  12      14.353 -11.449   7.123  1.00  6.730          C  
ATOM    181  O   ARG A  12      14.757 -12.381   6.443  1.00  6.880          O  
ATOM    182  CB  ARG A  12      12.028 -11.645   8.018  1.00  9.800          C  
ATOM    183  CG  ARG A  12      10.508 -11.261   8.045  1.00  9.800          C  
ATOM    184  CD  ARG A  12      10.222  -9.879   8.609  1.00  9.800          C  
ATOM    185  NE  ARG A  12       8.785  -9.644   8.706  1.00  9.800          N  
ATOM    186  CZ  ARG A  12       8.175  -8.514   9.154  1.00  9.800          C  
ATOM    187  NH1 ARG A  12       8.852  -7.446   9.551  1.00  9.800          N  
ATOM    188  NH2 ARG A  12       6.850  -8.483   9.192  1.00  9.800          N  
ATOM    189  H   ARG A  12      12.747 -12.051   5.127  1.00  8.280          H  
ATOM    190  HA  ARG A  12      12.898  -9.880   7.152  1.00  8.450          H  
ATOM    191 1HB  ARG A  12      12.086 -12.723   7.873  1.00 11.760          H  
ATOM    192 2HB  ARG A  12      12.424 -11.436   9.011  1.00 11.760          H  
ATOM    193 1HG  ARG A  12      10.094 -11.304   7.043  1.00 11.760          H  
ATOM    194 2HG  ARG A  12       9.981 -11.981   8.670  1.00 11.760          H  
ATOM    195 1HD  ARG A  12      10.644  -9.800   9.606  1.00 11.760          H  
ATOM    196 2HD  ARG A  12      10.653  -9.110   7.963  1.00 11.760          H  
ATOM    197  HE  ARG A  12       8.184 -10.407   8.421  1.00 11.760          H  
ATOM    198 1HH1 ARG A  12       9.882  -7.397   9.522  1.00 11.760          H  
ATOM    199 2HH1 ARG A  12       8.361  -6.625   9.872  1.00 11.760          H  
ATOM    200 1HH2 ARG A  12       6.314  -9.288   8.893  1.00 11.760          H  
ATOM    201 2HH2 ARG A  12       6.373  -7.657   9.521  1.00 11.760          H  
ATOM    202  N   THR A  13      15.096 -10.922   8.096  1.00  6.580          N  
ATOM    203  CA  THR A  13      16.491 -11.342   8.331  1.00  6.600          C  
ATOM    204  C   THR A  13      16.629 -12.752   8.906  1.00  6.520          C  
ATOM    205  O   THR A  13      17.725 -13.301   8.975  1.00  6.640          O  
ATOM    206  CB  THR A  13      17.209 -10.353   9.274  1.00  9.230          C  
ATOM    207  OG1 THR A  13      16.484 -10.266  10.514  1.00  9.230          O  
ATOM    208  CG2 THR A  13      17.314  -8.980   8.637  1.00  9.230          C  
ATOM    209  H   THR A  13      14.724 -10.176   8.668  1.00  7.900          H  
ATOM    210  HA  THR A  13      17.016 -11.325   7.372  1.00  7.920          H  
ATOM    211  HB  THR A  13      18.216 -10.719   9.480  1.00 11.080          H  
ATOM    212  HG1 THR A  13      16.619 -11.071  11.027  1.00 11.080          H  
ATOM    213 1HG2 THR A  13      17.831  -8.301   9.314  1.00 11.080          H  
ATOM    214 2HG2 THR A  13      17.881  -9.057   7.721  1.00 11.080          H  
ATOM    215 3HG2 THR A  13      16.337  -8.589   8.415  1.00 11.080          H  
ATOM    216  N   LYS A  14      15.525 -13.349   9.328  1.00  6.620          N  
ATOM    217  CA  LYS A  14      15.576 -14.685   9.900  1.00  6.870          C  
ATOM    218  C   LYS A  14      16.281 -15.617   8.923  1.00  6.400          C  
ATOM    219  O   LYS A  14      15.850 -15.775   7.770  1.00  6.210          O  
ATOM    220  CB  LYS A  14      14.164 -15.173  10.217  1.00  9.520          C  
ATOM    221  CG  LYS A  14      13.492 -14.379  11.337  1.00  9.520          C  
ATOM    222  CD  LYS A  14      12.081 -14.881  11.641  1.00  9.520          C  
ATOM    223  CE  LYS A  14      11.425 -14.035  12.741  1.00  9.520          C  
ATOM    224  NZ  LYS A  14      10.025 -14.465  13.031  1.00  9.520          N  
ATOM    225  H   LYS A  14      14.653 -12.857   9.226  1.00  7.940          H  
ATOM    226  HA  LYS A  14      16.145 -14.659  10.813  1.00  8.240          H  
ATOM    227 1HB  LYS A  14      13.544 -15.103   9.322  1.00 11.420          H  
ATOM    228 2HB  LYS A  14      14.200 -16.222  10.516  1.00 11.420          H  
ATOM    229 1HG  LYS A  14      14.100 -14.454  12.240  1.00 11.420          H  
ATOM    230 2HG  LYS A  14      13.439 -13.331  11.049  1.00 11.420          H  
ATOM    231 1HD  LYS A  14      11.473 -14.823  10.737  1.00 11.420          H  
ATOM    232 2HD  LYS A  14      12.123 -15.921  11.968  1.00 11.420          H  
ATOM    233 1HE  LYS A  14      12.015 -14.119  13.653  1.00 11.420          H  
ATOM    234 2HE  LYS A  14      11.413 -12.992  12.424  1.00 11.420          H  
ATOM    235 1HZ  LYS A  14       9.638 -13.878  13.757  1.00 11.420          H  
ATOM    236 2HZ  LYS A  14       9.463 -14.378  12.195  1.00 11.420          H  
ATOM    237 3HZ  LYS A  14      10.019 -15.424  13.340  1.00 11.420          H  
ATOM    238  N   ASP A  15      17.281 -16.371   9.405  1.00  6.420          N  
ATOM    239  CA  ASP A  15      18.038 -17.195   8.474  1.00  6.220          C  
ATOM    240  C   ASP A  15      17.318 -18.487   8.109  1.00  6.120          C  
ATOM    241  O   ASP A  15      17.808 -19.285   7.304  1.00  5.950          O  
ATOM    242  CB  ASP A  15      19.464 -17.474   8.969  1.00  8.790          C  
ATOM    243  CG  ASP A  15      19.597 -18.362  10.200  1.00  8.790          C  
ATOM    244  OD1 ASP A  15      18.613 -18.885  10.645  1.00  8.790          O  
ATOM    245  OD2 ASP A  15      20.718 -18.501  10.703  1.00  8.790          O  
ATOM    246  H   ASP A  15      17.580 -16.293  10.378  1.00  7.700          H  
ATOM    247  HA  ASP A  15      18.167 -16.610   7.575  1.00  7.460          H  
ATOM    248 1HB  ASP A  15      20.017 -17.919   8.159  1.00 10.550          H  
ATOM    249 2HB  ASP A  15      19.945 -16.522   9.184  1.00 10.550          H  
ATOM    250  N   ARG A  16      16.088 -18.626   8.596  1.00  6.400          N  
ATOM    251  CA  ARG A  16      15.214 -19.739   8.285  1.00  6.510          C  
ATOM    252  C   ARG A  16      14.868 -19.733   6.798  1.00  6.350          C  
ATOM    253  O   ARG A  16      14.474 -20.756   6.243  1.00  6.320          O  
ATOM    254  CB  ARG A  16      13.940 -19.679   9.109  1.00  9.070          C  
ATOM    255  CG  ARG A  16      14.135 -19.960  10.589  1.00  9.070          C  
ATOM    256  CD  ARG A  16      12.866 -19.885  11.345  1.00  9.070          C  
ATOM    257  NE  ARG A  16      13.072 -20.167  12.761  1.00  9.070          N  
ATOM    258  CZ  ARG A  16      12.108 -20.163  13.709  1.00  9.070          C  
ATOM    259  NH1 ARG A  16      10.857 -19.897  13.392  1.00  9.070          N  
ATOM    260  NH2 ARG A  16      12.428 -20.432  14.966  1.00  9.070          N  
ATOM    261  H   ARG A  16      15.781 -17.924   9.250  1.00  7.680          H  
ATOM    262  HA  ARG A  16      15.737 -20.667   8.520  1.00  7.810          H  
ATOM    263 1HB  ARG A  16      13.495 -18.688   9.014  1.00 10.880          H  
ATOM    264 2HB  ARG A  16      13.222 -20.401   8.723  1.00 10.880          H  
ATOM    265 1HG  ARG A  16      14.551 -20.960  10.714  1.00 10.880          H  
ATOM    266 2HG  ARG A  16      14.829 -19.228  11.007  1.00 10.880          H  
ATOM    267 1HD  ARG A  16      12.451 -18.879  11.250  1.00 10.880          H  
ATOM    268 2HD  ARG A  16      12.163 -20.615  10.945  1.00 10.880          H  
ATOM    269  HE  ARG A  16      14.017 -20.381  13.058  1.00 10.880          H  
ATOM    270 1HH1 ARG A  16      10.607 -19.694  12.436  1.00 10.880          H  
ATOM    271 2HH1 ARG A  16      10.142 -19.900  14.106  1.00 10.880          H  
ATOM    272 1HH2 ARG A  16      13.387 -20.638  15.212  1.00 10.880          H  
ATOM    273 2HH2 ARG A  16      11.715 -20.433  15.682  1.00 10.880          H  
ATOM    274  N   GLY A  17      15.003 -18.569   6.148  1.00  6.470          N  
ATOM    275  CA  GLY A  17      14.701 -18.453   4.726  1.00  6.580          C  
ATOM    276  C   GLY A  17      15.850 -18.952   3.835  1.00  6.090          C  
ATOM    277  O   GLY A  17      15.710 -18.998   2.611  1.00  6.270          O  
ATOM    278  H   GLY A  17      15.326 -17.741   6.666  1.00  7.760          H  
ATOM    279 1HA  GLY A  17      13.796 -19.016   4.503  1.00  7.900          H  
ATOM    280 2HA  GLY A  17      14.490 -17.410   4.494  1.00  7.900          H  
ATOM    281  N   THR A  18      16.977 -19.345   4.440  1.00  5.670          N  
ATOM    282  CA  THR A  18      18.147 -19.811   3.702  1.00  5.410          C  
ATOM    283  C   THR A  18      17.862 -21.080   2.898  1.00  5.510          C  
ATOM    284  O   THR A  18      17.350 -22.071   3.419  1.00  5.830          O  
ATOM    285  CB  THR A  18      19.343 -20.096   4.640  1.00  7.680          C  
ATOM    286  OG1 THR A  18      19.648 -18.933   5.397  1.00  7.680          O  
ATOM    287  CG2 THR A  18      20.589 -20.439   3.809  1.00  7.680          C  
ATOM    288  H   THR A  18      17.042 -19.319   5.458  1.00  6.800          H  
ATOM    289  HA  THR A  18      18.439 -19.036   3.010  1.00  6.490          H  
ATOM    290  HB  THR A  18      19.100 -20.917   5.315  1.00  9.210          H  
ATOM    291  HG1 THR A  18      18.992 -18.857   6.115  1.00  9.210          H  
ATOM    292 1HG2 THR A  18      21.415 -20.619   4.480  1.00  9.210          H  
ATOM    293 2HG2 THR A  18      20.424 -21.330   3.213  1.00  9.210          H  
ATOM    294 3HG2 THR A  18      20.831 -19.605   3.156  1.00  9.210          H  
ATOM    295  N   MET A  19      18.266 -21.058   1.640  1.00  5.380          N  
ATOM    296  CA  MET A  19      18.147 -22.161   0.705  1.00  5.620          C  
ATOM    297  C   MET A  19      19.515 -22.496   0.138  1.00  5.420          C  
ATOM    298  O   MET A  19      20.386 -21.633   0.076  1.00  4.990          O  
ATOM    299  CB  MET A  19      17.176 -21.789  -0.402  1.00  7.770          C  
ATOM    300  CG  MET A  19      15.746 -21.596   0.093  1.00  7.770          C  
ATOM    301  SD  MET A  19      14.581 -21.109  -1.184  1.00  7.770          S  
ATOM    302  CE  MET A  19      14.494 -22.539  -2.256  1.00  7.770          C  
ATOM    303  H   MET A  19      18.675 -20.199   1.307  1.00  6.460          H  
ATOM    304  HA  MET A  19      17.774 -23.039   1.235  1.00  6.740          H  
ATOM    305 1HB  MET A  19      17.504 -20.856  -0.852  1.00  9.330          H  
ATOM    306 2HB  MET A  19      17.202 -22.554  -1.169  1.00  9.330          H  
ATOM    307 1HG  MET A  19      15.396 -22.518   0.552  1.00  9.330          H  
ATOM    308 2HG  MET A  19      15.740 -20.825   0.860  1.00  9.330          H  
ATOM    309 1HE  MET A  19      13.791 -22.339  -3.065  1.00  9.330          H  
ATOM    310 2HE  MET A  19      15.474 -22.751  -2.680  1.00  9.330          H  
ATOM    311 3HE  MET A  19      14.148 -23.403  -1.686  1.00  9.330          H  
ATOM    312  N   ASP A  20      19.728 -23.731  -0.299  1.00  5.800          N  
ATOM    313  CA  ASP A  20      21.013 -24.038  -0.915  1.00  5.720          C  
ATOM    314  C   ASP A  20      21.185 -23.160  -2.140  1.00  5.480          C  
ATOM    315  O   ASP A  20      20.378 -23.240  -3.078  1.00  5.680          O  
ATOM    316  CB  ASP A  20      21.158 -25.506  -1.314  1.00  8.040          C  
ATOM    317  CG  ASP A  20      22.590 -25.786  -1.835  1.00  8.040          C  
ATOM    318  OD1 ASP A  20      23.331 -24.805  -1.986  1.00  8.040          O  
ATOM    319  OD2 ASP A  20      22.926 -26.923  -2.073  1.00  8.040          O  
ATOM    320  H   ASP A  20      19.014 -24.442  -0.216  1.00  6.960          H  
ATOM    321  HA  ASP A  20      21.807 -23.798  -0.206  1.00  6.860          H  
ATOM    322 1HB  ASP A  20      20.957 -26.149  -0.456  1.00  9.650          H  
ATOM    323 2HB  ASP A  20      20.437 -25.760  -2.102  1.00  9.650          H  
ATOM    324  N   ASP A  21      22.226 -22.316  -2.118  1.00  5.200          N  
ATOM    325  CA  ASP A  21      22.501 -21.324  -3.147  1.00  5.120          C  
ATOM    326  C   ASP A  21      22.672 -22.007  -4.504  1.00  5.600          C  
ATOM    327  O   ASP A  21      22.269 -21.473  -5.545  1.00  5.720          O  
ATOM    328  CB  ASP A  21      23.761 -20.515  -2.789  1.00  7.200          C  
ATOM    329  CG  ASP A  21      23.912 -19.190  -3.571  1.00  7.200          C  
ATOM    330  OD1 ASP A  21      23.135 -18.289  -3.319  1.00  7.200          O  
ATOM    331  OD2 ASP A  21      24.780 -19.089  -4.394  1.00  7.200          O  
ATOM    332  H   ASP A  21      22.841 -22.374  -1.316  1.00  6.240          H  
ATOM    333  HA  ASP A  21      21.668 -20.638  -3.190  1.00  6.140          H  
ATOM    334 1HB  ASP A  21      23.750 -20.290  -1.721  1.00  8.640          H  
ATOM    335 2HB  ASP A  21      24.644 -21.130  -2.979  1.00  8.640          H  
ATOM    336  N   ASP A  22      23.206 -23.244  -4.506  1.00  5.990          N  
ATOM    337  CA  ASP A  22      23.395 -23.949  -5.772  1.00  6.510          C  
ATOM    338  C   ASP A  22      22.084 -24.173  -6.528  1.00  6.820          C  
ATOM    339  O   ASP A  22      22.084 -24.218  -7.761  1.00  7.260          O  
ATOM    340  CB  ASP A  22      24.114 -25.292  -5.572  1.00  8.910          C  
ATOM    341  CG  ASP A  22      25.644 -25.174  -5.312  1.00  8.910          C  
ATOM    342  OD1 ASP A  22      26.214 -24.137  -5.571  1.00  8.910          O  
ATOM    343  OD2 ASP A  22      26.214 -26.131  -4.848  1.00  8.910          O  
ATOM    344  H   ASP A  22      23.511 -23.692  -3.625  1.00  7.190          H  
ATOM    345  HA  ASP A  22      24.035 -23.331  -6.401  1.00  7.810          H  
ATOM    346 1HB  ASP A  22      23.662 -25.810  -4.717  1.00 10.690          H  
ATOM    347 2HB  ASP A  22      23.951 -25.919  -6.447  1.00 10.690          H  
ATOM    348  N   ASP A  23      20.963 -24.337  -5.811  1.00  6.650          N  
ATOM    349  CA  ASP A  23      19.691 -24.548  -6.477  1.00  6.970          C  
ATOM    350  C   ASP A  23      18.944 -23.232  -6.577  1.00  6.770          C  
ATOM    351  O   ASP A  23      18.284 -22.940  -7.570  1.00  7.170          O  
ATOM    352  CB  ASP A  23      18.822 -25.533  -5.699  1.00  9.630          C  
ATOM    353  CG  ASP A  23      19.403 -26.924  -5.592  1.00  9.630          C  
ATOM    354  OD1 ASP A  23      19.717 -27.518  -6.598  1.00  9.630          O  
ATOM    355  OD2 ASP A  23      19.509 -27.394  -4.486  1.00  9.630          O  
ATOM    356  H   ASP A  23      20.970 -24.287  -4.790  1.00  7.980          H  
ATOM    357  HA  ASP A  23      19.870 -24.930  -7.482  1.00  8.360          H  
ATOM    358 1HB  ASP A  23      18.674 -25.146  -4.688  1.00 11.560          H  
ATOM    359 2HB  ASP A  23      17.842 -25.598  -6.168  1.00 11.560          H  
ATOM    360  N   PHE A  24      19.075 -22.409  -5.540  1.00  6.200          N  
ATOM    361  CA  PHE A  24      18.356 -21.152  -5.432  1.00  6.060          C  
ATOM    362  C   PHE A  24      18.650 -20.280  -6.639  1.00  6.400          C  
ATOM    363  O   PHE A  24      17.738 -19.874  -7.372  1.00  6.630          O  
ATOM    364  CB  PHE A  24      18.809 -20.443  -4.152  1.00  8.540          C  
ATOM    365  CG  PHE A  24      18.180 -19.144  -3.816  1.00  8.540          C  
ATOM    366  CD1 PHE A  24      16.979 -19.114  -3.168  1.00  8.540          C  
ATOM    367  CD2 PHE A  24      18.803 -17.948  -4.113  1.00  8.540          C  
ATOM    368  CE1 PHE A  24      16.401 -17.928  -2.810  1.00  8.540          C  
ATOM    369  CE2 PHE A  24      18.227 -16.752  -3.761  1.00  8.540          C  
ATOM    370  CZ  PHE A  24      17.027 -16.747  -3.106  1.00  8.540          C  
ATOM    371  H   PHE A  24      19.661 -22.693  -4.757  1.00  7.440          H  
ATOM    372  HA  PHE A  24      17.289 -21.355  -5.383  1.00  7.270          H  
ATOM    373 1HB  PHE A  24      18.691 -21.118  -3.302  1.00 10.250          H  
ATOM    374 2HB  PHE A  24      19.852 -20.254  -4.252  1.00 10.250          H  
ATOM    375  HD1 PHE A  24      16.497 -20.047  -2.934  1.00 10.250          H  
ATOM    376  HD2 PHE A  24      19.757 -17.965  -4.614  1.00 10.250          H  
ATOM    377  HE1 PHE A  24      15.449 -17.912  -2.286  1.00 10.250          H  
ATOM    378  HE2 PHE A  24      18.716 -15.809  -3.988  1.00 10.250          H  
ATOM    379  HZ  PHE A  24      16.560 -15.802  -2.817  1.00 10.250          H  
ATOM    380  N   ARG A  25      19.940 -20.110  -6.942  1.00  6.560          N  
ATOM    381  CA  ARG A  25      20.379 -19.211  -7.994  1.00  6.990          C  
ATOM    382  C   ARG A  25      20.197 -19.772  -9.399  1.00  7.600          C  
ATOM    383  O   ARG A  25      20.605 -19.132 -10.366  1.00  8.040          O  
ATOM    384  CB  ARG A  25      21.850 -18.871  -7.800  1.00  9.610          C  
ATOM    385  CG  ARG A  25      22.188 -18.189  -6.476  1.00  9.610          C  
ATOM    386  CD  ARG A  25      21.699 -16.800  -6.347  1.00  9.610          C  
ATOM    387  NE  ARG A  25      22.006 -16.284  -5.016  1.00  9.610          N  
ATOM    388  CZ  ARG A  25      21.594 -15.103  -4.514  1.00  9.610          C  
ATOM    389  NH1 ARG A  25      20.855 -14.288  -5.251  1.00  9.610          N  
ATOM    390  NH2 ARG A  25      21.931 -14.776  -3.281  1.00  9.610          N  
ATOM    391  H   ARG A  25      20.662 -20.556  -6.360  1.00  7.870          H  
ATOM    392  HA  ARG A  25      19.786 -18.302  -7.926  1.00  8.390          H  
ATOM    393 1HB  ARG A  25      22.435 -19.791  -7.841  1.00 11.540          H  
ATOM    394 2HB  ARG A  25      22.191 -18.226  -8.606  1.00 11.540          H  
ATOM    395 1HG  ARG A  25      21.769 -18.768  -5.655  1.00 11.540          H  
ATOM    396 2HG  ARG A  25      23.272 -18.164  -6.362  1.00 11.540          H  
ATOM    397 1HD  ARG A  25      22.193 -16.172  -7.085  1.00 11.540          H  
ATOM    398 2HD  ARG A  25      20.624 -16.761  -6.488  1.00 11.540          H  
ATOM    399  HE  ARG A  25      22.572 -16.904  -4.395  1.00 11.540          H  
ATOM    400 1HH1 ARG A  25      20.606 -14.550  -6.190  1.00 11.540          H  
ATOM    401 2HH1 ARG A  25      20.531 -13.401  -4.884  1.00 11.540          H  
ATOM    402 1HH2 ARG A  25      22.496 -15.416  -2.728  1.00 11.540          H  
ATOM    403 2HH2 ARG A  25      21.628 -13.895  -2.883  1.00 11.540          H  
ATOM    404  N   ARG A  26      19.617 -20.968  -9.520  1.00  7.770          N  
ATOM    405  CA  ARG A  26      19.327 -21.572 -10.801  1.00  8.440          C  
ATOM    406  C   ARG A  26      18.280 -20.789 -11.599  1.00  8.470          C  
ATOM    407  O   ARG A  26      18.299 -20.814 -12.832  1.00  9.100          O  
ATOM    408  CB  ARG A  26      18.850 -23.001 -10.608  1.00 11.550          C  
ATOM    409  CG  ARG A  26      18.610 -23.795 -11.877  1.00 11.550          C  
ATOM    410  CD  ARG A  26      18.366 -25.223 -11.573  1.00 11.550          C  
ATOM    411  NE  ARG A  26      17.995 -25.973 -12.765  1.00 11.550          N  
ATOM    412  CZ  ARG A  26      17.738 -27.298 -12.811  1.00 11.550          C  
ATOM    413  NH1 ARG A  26      17.840 -28.044 -11.725  1.00 11.550          N  
ATOM    414  NH2 ARG A  26      17.376 -27.845 -13.960  1.00 11.550          N  
ATOM    415  H   ARG A  26      19.314 -21.488  -8.692  1.00  9.320          H  
ATOM    416  HA  ARG A  26      20.250 -21.596 -11.379  1.00 10.130          H  
ATOM    417 1HB  ARG A  26      19.564 -23.547  -9.989  1.00 13.860          H  
ATOM    418 2HB  ARG A  26      17.903 -22.981 -10.070  1.00 13.860          H  
ATOM    419 1HG  ARG A  26      17.723 -23.407 -12.387  1.00 13.860          H  
ATOM    420 2HG  ARG A  26      19.474 -23.715 -12.534  1.00 13.860          H  
ATOM    421 1HD  ARG A  26      19.271 -25.661 -11.151  1.00 13.860          H  
ATOM    422 2HD  ARG A  26      17.551 -25.296 -10.852  1.00 13.860          H  
ATOM    423  HE  ARG A  26      17.893 -25.449 -13.630  1.00 13.860          H  
ATOM    424 1HH1 ARG A  26      18.117 -27.631 -10.845  1.00 13.860          H  
ATOM    425 2HH1 ARG A  26      17.646 -29.034 -11.770  1.00 13.860          H  
ATOM    426 1HH2 ARG A  26      17.281 -27.265 -14.789  1.00 13.860          H  
ATOM    427 2HH2 ARG A  26      17.172 -28.830 -14.014  1.00 13.860          H  
ATOM    428  N   GLY A  27      17.314 -20.163 -10.910  1.00  7.890          N  
ATOM    429  CA  GLY A  27      16.221 -19.499 -11.620  1.00  7.980          C  
ATOM    430  C   GLY A  27      16.490 -18.068 -12.086  1.00  7.590          C  
ATOM    431  O   GLY A  27      17.583 -17.519 -11.928  1.00  7.570          O  
ATOM    432  H   GLY A  27      17.324 -20.157  -9.882  1.00  9.470          H  
ATOM    433 1HA  GLY A  27      15.957 -20.104 -12.482  1.00  9.580          H  
ATOM    434 2HA  GLY A  27      15.347 -19.503 -10.975  1.00  9.580          H  
ATOM    435  N   HIS A  28      15.452 -17.441 -12.639  1.00  7.490          N  
ATOM    436  CA  HIS A  28      15.517 -16.083 -13.165  1.00  7.370          C  
ATOM    437  C   HIS A  28      15.970 -15.099 -12.083  1.00  6.690          C  
ATOM    438  O   HIS A  28      15.488 -15.183 -10.968  1.00  6.550          O  
ATOM    439  CB  HIS A  28      14.127 -15.679 -13.678  1.00 10.370          C  
ATOM    440  CG  HIS A  28      14.074 -14.378 -14.422  1.00 10.370          C  
ATOM    441  ND1 HIS A  28      14.105 -13.137 -13.798  1.00 10.370          N  
ATOM    442  CD2 HIS A  28      13.997 -14.130 -15.744  1.00 10.370          C  
ATOM    443  CE1 HIS A  28      14.051 -12.197 -14.712  1.00 10.370          C  
ATOM    444  NE2 HIS A  28      13.986 -12.771 -15.900  1.00 10.370          N  
ATOM    445  H   HIS A  28      14.580 -17.964 -12.769  1.00  8.990          H  
ATOM    446  HA  HIS A  28      16.194 -16.072 -14.007  1.00  8.840          H  
ATOM    447 1HB  HIS A  28      13.753 -16.460 -14.341  1.00 12.440          H  
ATOM    448 2HB  HIS A  28      13.444 -15.628 -12.845  1.00 12.440          H  
ATOM    449  HD1 HIS A  28      14.417 -12.926 -12.839  1.00 12.440          H  
ATOM    450  HD2 HIS A  28      13.951 -14.782 -16.618  1.00 12.440          H  
ATOM    451  HE1 HIS A  28      14.069 -11.147 -14.420  1.00 12.440          H  
ATOM    452  N   PRO A  29      16.837 -14.114 -12.364  1.00  6.520          N  
ATOM    453  CA  PRO A  29      17.305 -13.134 -11.396  1.00  6.200          C  
ATOM    454  C   PRO A  29      16.156 -12.452 -10.659  1.00  6.340          C  
ATOM    455  O   PRO A  29      15.091 -12.198 -11.235  1.00  6.690          O  
ATOM    456  CB  PRO A  29      18.067 -12.142 -12.286  1.00  9.300          C  
ATOM    457  CG  PRO A  29      18.573 -12.982 -13.441  1.00  9.300          C  
ATOM    458  CD  PRO A  29      17.481 -13.992 -13.706  1.00  9.300          C  
ATOM    459  HA  PRO A  29      17.981 -13.629 -10.684  1.00  7.440          H  
ATOM    460 1HB  PRO A  29      17.389 -11.333 -12.608  1.00 11.160          H  
ATOM    461 2HB  PRO A  29      18.877 -11.668 -11.712  1.00 11.160          H  
ATOM    462 1HG  PRO A  29      18.772 -12.340 -14.314  1.00 11.160          H  
ATOM    463 2HG  PRO A  29      19.528 -13.459 -13.173  1.00 11.160          H  
ATOM    464 1HD  PRO A  29      16.791 -13.619 -14.466  1.00 11.160          H  
ATOM    465 2HD  PRO A  29      17.978 -14.927 -13.999  1.00 11.160          H  
ATOM    466  N   GLN A  30      16.380 -12.190  -9.371  1.00  6.370          N  
ATOM    467  CA  GLN A  30      15.382 -11.565  -8.517  1.00  6.690          C  
ATOM    468  C   GLN A  30      15.245 -10.073  -8.788  1.00  6.640          C  
ATOM    469  O   GLN A  30      16.197  -9.403  -9.183  1.00  6.760          O  
ATOM    470  CB  GLN A  30      15.711 -11.792  -7.029  1.00  9.240          C  
ATOM    471  CG  GLN A  30      15.571 -13.251  -6.566  1.00  9.240          C  
ATOM    472  CD  GLN A  30      15.764 -13.457  -5.053  1.00  9.240          C  
ATOM    473  OE1 GLN A  30      16.756 -13.050  -4.433  1.00  9.240          O  
ATOM    474  NE2 GLN A  30      14.801 -14.111  -4.465  1.00  9.240          N  
ATOM    475  H   GLN A  30      17.279 -12.425  -8.976  1.00  7.640          H  
ATOM    476  HA  GLN A  30      14.420 -12.032  -8.726  1.00  8.030          H  
ATOM    477 1HB  GLN A  30      16.742 -11.493  -6.847  1.00 11.090          H  
ATOM    478 2HB  GLN A  30      15.094 -11.163  -6.410  1.00 11.090          H  
ATOM    479 1HG  GLN A  30      14.571 -13.613  -6.822  1.00 11.090          H  
ATOM    480 2HG  GLN A  30      16.320 -13.844  -7.079  1.00 11.090          H  
ATOM    481 1HE2 GLN A  30      14.822 -14.340  -3.478  1.00 11.090          H  
ATOM    482 2HE2 GLN A  30      14.011 -14.465  -4.996  1.00 11.090          H  
ATOM    483  N   GLN A  31      14.039  -9.582  -8.554  1.00  6.770          N  
ATOM    484  CA  GLN A  31      13.652  -8.187  -8.651  1.00  6.880          C  
ATOM    485  C   GLN A  31      14.228  -7.333  -7.531  1.00  6.750          C  
ATOM    486  O   GLN A  31      14.219  -7.735  -6.366  1.00  7.080          O  
ATOM    487  CB  GLN A  31      12.117  -8.108  -8.663  1.00  9.590          C  
ATOM    488  CG  GLN A  31      11.502  -6.715  -8.635  1.00  9.590          C  
ATOM    489  CD  GLN A  31      11.720  -5.907  -9.867  1.00  9.590          C  
ATOM    490  OE1 GLN A  31      11.448  -6.355 -10.988  1.00  9.590          O  
ATOM    491  NE2 GLN A  31      12.213  -4.692  -9.673  1.00  9.590          N  
ATOM    492  H   GLN A  31      13.329 -10.236  -8.272  1.00  8.120          H  
ATOM    493  HA  GLN A  31      14.032  -7.796  -9.596  1.00  8.260          H  
ATOM    494 1HB  GLN A  31      11.746  -8.604  -9.554  1.00 11.510          H  
ATOM    495 2HB  GLN A  31      11.724  -8.653  -7.810  1.00 11.510          H  
ATOM    496 1HG  GLN A  31      10.429  -6.833  -8.515  1.00 11.510          H  
ATOM    497 2HG  GLN A  31      11.892  -6.162  -7.790  1.00 11.510          H  
ATOM    498 1HE2 GLN A  31      12.380  -4.079 -10.447  1.00 11.510          H  
ATOM    499 2HE2 GLN A  31      12.434  -4.388  -8.713  1.00 11.510          H  
ATOM    500  N   ASP A  32      14.778  -6.180  -7.904  1.00  6.480          N  
ATOM    501  CA  ASP A  32      15.261  -5.194  -6.948  1.00  6.570          C  
ATOM    502  C   ASP A  32      14.097  -4.465  -6.282  1.00  6.000          C  
ATOM    503  O   ASP A  32      13.079  -4.174  -6.922  1.00  6.300          O  
ATOM    504  CB  ASP A  32      16.159  -4.171  -7.638  1.00  9.160          C  
ATOM    505  CG  ASP A  32      17.521  -4.721  -8.047  1.00  9.160          C  
ATOM    506  OD1 ASP A  32      17.939  -5.726  -7.529  1.00  9.160          O  
ATOM    507  OD2 ASP A  32      18.125  -4.119  -8.893  1.00  9.160          O  
ATOM    508  H   ASP A  32      14.848  -5.979  -8.892  1.00  7.780          H  
ATOM    509  HA  ASP A  32      15.834  -5.709  -6.177  1.00  7.880          H  
ATOM    510 1HB  ASP A  32      15.656  -3.787  -8.525  1.00 10.990          H  
ATOM    511 2HB  ASP A  32      16.315  -3.324  -6.966  1.00 10.990          H  
ATOM    512  N   TYR A  33      14.280  -4.092  -5.025  1.00  5.410          N  
ATOM    513  CA  TYR A  33      13.261  -3.359  -4.285  1.00  5.020          C  
ATOM    514  C   TYR A  33      13.865  -2.325  -3.353  1.00  4.700          C  
ATOM    515  O   TYR A  33      15.084  -2.168  -3.275  1.00  4.670          O  
ATOM    516  CB  TYR A  33      12.373  -4.297  -3.464  1.00  7.180          C  
ATOM    517  CG  TYR A  33      11.540  -5.303  -4.226  1.00  7.180          C  
ATOM    518  CD1 TYR A  33      12.019  -6.561  -4.467  1.00  7.180          C  
ATOM    519  CD2 TYR A  33      10.269  -4.960  -4.655  1.00  7.180          C  
ATOM    520  CE1 TYR A  33      11.243  -7.476  -5.114  1.00  7.180          C  
ATOM    521  CE2 TYR A  33       9.491  -5.887  -5.313  1.00  7.180          C  
ATOM    522  CZ  TYR A  33       9.980  -7.147  -5.535  1.00  7.180          C  
ATOM    523  OH  TYR A  33       9.207  -8.097  -6.172  1.00  7.180          O  
ATOM    524  H   TYR A  33      15.146  -4.349  -4.571  1.00  6.490          H  
ATOM    525  HA  TYR A  33      12.634  -2.826  -4.998  1.00  6.020          H  
ATOM    526 1HB  TYR A  33      13.005  -4.856  -2.778  1.00  8.620          H  
ATOM    527 2HB  TYR A  33      11.698  -3.711  -2.852  1.00  8.620          H  
ATOM    528  HD1 TYR A  33      13.016  -6.841  -4.131  1.00  8.620          H  
ATOM    529  HD2 TYR A  33       9.879  -3.963  -4.465  1.00  8.620          H  
ATOM    530  HE1 TYR A  33      11.625  -8.460  -5.287  1.00  8.620          H  
ATOM    531  HE2 TYR A  33       8.488  -5.622  -5.643  1.00  8.620          H  
ATOM    532  HH  TYR A  33       8.355  -7.716  -6.395  1.00  8.620          H  
ATOM    533  N   LEU A  34      12.995  -1.588  -2.674  1.00  4.790          N  
ATOM    534  CA  LEU A  34      13.421  -0.563  -1.748  1.00  4.650          C  
ATOM    535  C   LEU A  34      13.379  -1.057  -0.321  1.00  4.060          C  
ATOM    536  O   LEU A  34      12.528  -1.884   0.042  1.00  4.210          O  
ATOM    537  CB  LEU A  34      12.499   0.650  -1.858  1.00  6.570          C  
ATOM    538  CG  LEU A  34      12.372   1.305  -3.247  1.00  6.570          C  
ATOM    539  CD1 LEU A  34      11.345   2.419  -3.151  1.00  6.570          C  
ATOM    540  CD2 LEU A  34      13.726   1.842  -3.719  1.00  6.570          C  
ATOM    541  H   LEU A  34      12.008  -1.750  -2.797  1.00  5.750          H  
ATOM    542  HA  LEU A  34      14.449  -0.286  -1.972  1.00  5.580          H  
ATOM    543 1HB  LEU A  34      11.504   0.345  -1.545  1.00  7.880          H  
ATOM    544 2HB  LEU A  34      12.849   1.410  -1.158  1.00  7.880          H  
ATOM    545  HG  LEU A  34      12.011   0.572  -3.967  1.00  7.880          H  
ATOM    546 1HD1 LEU A  34      11.223   2.887  -4.128  1.00  7.880          H  
ATOM    547 2HD1 LEU A  34      10.389   2.006  -2.826  1.00  7.880          H  
ATOM    548 3HD1 LEU A  34      11.680   3.165  -2.432  1.00  7.880          H  
ATOM    549 1HD2 LEU A  34      13.607   2.306  -4.698  1.00  7.880          H  
ATOM    550 2HD2 LEU A  34      14.094   2.584  -3.011  1.00  7.880          H  
ATOM    551 3HD2 LEU A  34      14.446   1.030  -3.801  1.00  7.880          H  
ATOM    552  N   ILE A  35      14.249  -0.483   0.497  1.00  3.820          N  
ATOM    553  CA  ILE A  35      14.280  -0.762   1.920  1.00  3.600          C  
ATOM    554  C   ILE A  35      13.289   0.107   2.620  1.00  3.300          C  
ATOM    555  O   ILE A  35      13.376   1.326   2.528  1.00  3.340          O  
ATOM    556  CB  ILE A  35      15.659  -0.475   2.487  1.00  5.130          C  
ATOM    557  CG1 ILE A  35      16.661  -1.378   1.813  1.00  5.130          C  
ATOM    558  CG2 ILE A  35      15.636  -0.685   4.005  1.00  5.130          C  
ATOM    559  CD1 ILE A  35      18.079  -1.006   2.036  1.00  5.130          C  
ATOM    560  H   ILE A  35      14.910   0.181   0.114  1.00  4.580          H  
ATOM    561  HA  ILE A  35      14.008  -1.785   2.107  1.00  4.320          H  
ATOM    562  HB  ILE A  35      15.936   0.553   2.270  1.00  6.150          H  
ATOM    563 1HG1 ILE A  35      16.515  -2.355   2.196  1.00  6.150          H  
ATOM    564 2HG1 ILE A  35      16.479  -1.388   0.742  1.00  6.150          H  
ATOM    565 1HG2 ILE A  35      16.605  -0.468   4.407  1.00  6.150          H  
ATOM    566 2HG2 ILE A  35      14.920  -0.018   4.474  1.00  6.150          H  
ATOM    567 3HG2 ILE A  35      15.362  -1.717   4.228  1.00  6.150          H  
ATOM    568 1HD1 ILE A  35      18.724  -1.714   1.524  1.00  6.150          H  
ATOM    569 2HD1 ILE A  35      18.256  -0.004   1.644  1.00  6.150          H  
ATOM    570 3HD1 ILE A  35      18.301  -1.014   3.084  1.00  6.150          H  
ATOM    571  N   ILE A  36      12.337  -0.527   3.288  1.00  3.370          N  
ATOM    572  CA  ILE A  36      11.302   0.203   3.981  1.00  3.280          C  
ATOM    573  C   ILE A  36      11.167  -0.281   5.444  1.00  3.460          C  
ATOM    574  O   ILE A  36      10.911  -1.470   5.695  1.00  4.010          O  
ATOM    575  CB  ILE A  36       9.975   0.039   3.192  1.00  4.630          C  
ATOM    576  CG1 ILE A  36      10.176   0.563   1.700  1.00  4.630          C  
ATOM    577  CG2 ILE A  36       8.902   0.819   3.858  1.00  4.630          C  
ATOM    578  CD1 ILE A  36       9.036   0.301   0.744  1.00  4.630          C  
ATOM    579  H   ILE A  36      12.341  -1.553   3.290  1.00  4.040          H  
ATOM    580  HA  ILE A  36      11.569   1.259   4.000  1.00  3.940          H  
ATOM    581  HB  ILE A  36       9.700  -1.015   3.153  1.00  5.550          H  
ATOM    582 1HG1 ILE A  36      10.378   1.635   1.731  1.00  5.550          H  
ATOM    583 2HG1 ILE A  36      11.023   0.063   1.264  1.00  5.550          H  
ATOM    584 1HG2 ILE A  36       7.966   0.720   3.329  1.00  5.550          H  
ATOM    585 2HG2 ILE A  36       8.765   0.464   4.883  1.00  5.550          H  
ATOM    586 3HG2 ILE A  36       9.216   1.859   3.859  1.00  5.550          H  
ATOM    587 1HD1 ILE A  36       9.306   0.683  -0.241  1.00  5.550          H  
ATOM    588 2HD1 ILE A  36       8.861  -0.776   0.679  1.00  5.550          H  
ATOM    589 3HD1 ILE A  36       8.133   0.794   1.078  1.00  5.550          H  
ATOM    590  N   ASP A  37      11.322   0.644   6.409  1.00  3.270          N  
ATOM    591  CA  ASP A  37      11.160   0.269   7.826  1.00  3.640          C  
ATOM    592  C   ASP A  37       9.690   0.415   8.290  1.00  3.900          C  
ATOM    593  O   ASP A  37       8.776   0.699   7.506  1.00  3.910          O  
ATOM    594  CB  ASP A  37      12.041   1.077   8.797  1.00  4.950          C  
ATOM    595  CG  ASP A  37      11.617   2.524   9.045  1.00  4.950          C  
ATOM    596  OD1 ASP A  37      10.580   2.907   8.564  1.00  4.950          O  
ATOM    597  OD2 ASP A  37      12.267   3.214   9.785  1.00  4.950          O  
ATOM    598  H   ASP A  37      11.602   1.596   6.140  1.00  3.920          H  
ATOM    599  HA  ASP A  37      11.440  -0.778   7.936  1.00  4.370          H  
ATOM    600 1HB  ASP A  37      12.117   0.568   9.749  1.00  5.940          H  
ATOM    601 2HB  ASP A  37      13.041   1.091   8.379  1.00  5.940          H  
ATOM    602  N   ASP A  38       9.485   0.278   9.602  1.00  4.400          N  
ATOM    603  CA  ASP A  38       8.186   0.333  10.284  1.00  4.880          C  
ATOM    604  C   ASP A  38       7.434   1.662  10.141  1.00  4.630          C  
ATOM    605  O   ASP A  38       6.225   1.729  10.378  1.00  5.150          O  
ATOM    606  CB  ASP A  38       8.411   0.106  11.773  1.00  6.640          C  
ATOM    607  CG  ASP A  38       8.837  -1.287  12.091  1.00  6.640          C  
ATOM    608  OD1 ASP A  38       8.617  -2.172  11.305  1.00  6.640          O  
ATOM    609  OD2 ASP A  38       9.507  -1.443  13.093  1.00  6.640          O  
ATOM    610  H   ASP A  38      10.285   0.057  10.176  1.00  5.280          H  
ATOM    611  HA  ASP A  38       7.559  -0.461   9.880  1.00  5.860          H  
ATOM    612 1HB  ASP A  38       9.174   0.801  12.134  1.00  7.970          H  
ATOM    613 2HB  ASP A  38       7.490   0.328  12.316  1.00  7.970          H  
ATOM    614  N   HIS A  39       8.159   2.734   9.832  1.00  4.130          N  
ATOM    615  CA  HIS A  39       7.609   4.073   9.715  1.00  4.260          C  
ATOM    616  C   HIS A  39       7.665   4.529   8.266  1.00  4.250          C  
ATOM    617  O   HIS A  39       7.464   5.714   7.970  1.00  4.620          O  
ATOM    618  CB  HIS A  39       8.418   5.021  10.592  1.00  5.910          C  
ATOM    619  CG  HIS A  39       8.381   4.633  12.021  1.00  5.910          C  
ATOM    620  ND1 HIS A  39       7.275   4.818  12.821  1.00  5.910          N  
ATOM    621  CD2 HIS A  39       9.314   4.037  12.794  1.00  5.910          C  
ATOM    622  CE1 HIS A  39       7.534   4.358  14.032  1.00  5.910          C  
ATOM    623  NE2 HIS A  39       8.766   3.879  14.041  1.00  5.910          N  
ATOM    624  H   HIS A  39       9.149   2.629   9.600  1.00  4.960          H  
ATOM    625  HA  HIS A  39       6.571   4.083  10.041  1.00  5.110          H  
ATOM    626 1HB  HIS A  39       9.462   5.008  10.264  1.00  7.090          H  
ATOM    627 2HB  HIS A  39       8.046   6.037  10.489  1.00  7.090          H  
ATOM    628  HD1 HIS A  39       6.355   5.060  12.505  1.00  7.090          H  
ATOM    629  HD2 HIS A  39      10.330   3.694  12.589  1.00  7.090          H  
ATOM    630  HE1 HIS A  39       6.782   4.414  14.818  1.00  7.090          H  
ATOM    631  N   ALA A  40       7.873   3.548   7.385  1.00  4.170          N  
ATOM    632  CA  ALA A  40       7.998   3.656   5.947  1.00  4.440          C  
ATOM    633  C   ALA A  40       9.176   4.517   5.496  1.00  3.890          C  
ATOM    634  O   ALA A  40       9.075   5.222   4.489  1.00  4.130          O  
ATOM    635  CB  ALA A  40       6.718   4.211   5.348  1.00  6.110          C  
ATOM    636  H   ALA A  40       8.009   2.604   7.750  1.00  5.000          H  
ATOM    637  HA  ALA A  40       8.147   2.655   5.586  1.00  5.330          H  
ATOM    638 1HB  ALA A  40       6.805   4.230   4.263  1.00  7.330          H  
ATOM    639 2HB  ALA A  40       5.883   3.575   5.635  1.00  7.330          H  
ATOM    640 3HB  ALA A  40       6.544   5.221   5.709  1.00  7.330          H  
ATOM    641  N   LYS A  41      10.317   4.426   6.190  1.00  3.400          N  
ATOM    642  CA  LYS A  41      11.473   5.213   5.796  1.00  3.020          C  
ATOM    643  C   LYS A  41      12.520   4.428   5.011  1.00  2.970          C  
ATOM    644  O   LYS A  41      12.774   3.236   5.231  1.00  3.220          O  
ATOM    645  CB  LYS A  41      12.120   5.856   7.022  1.00  4.380          C  
ATOM    646  CG  LYS A  41      11.153   6.704   7.869  1.00  4.380          C  
ATOM    647  CD  LYS A  41      10.537   7.870   7.097  1.00  4.380          C  
ATOM    648  CE  LYS A  41       9.683   8.729   8.003  1.00  4.380          C  
ATOM    649  NZ  LYS A  41       8.922   9.743   7.233  1.00  4.380          N  
ATOM    650  H   LYS A  41      10.369   3.840   7.034  1.00  4.080          H  
ATOM    651  HA  LYS A  41      11.132   6.007   5.137  1.00  3.620          H  
ATOM    652 1HB  LYS A  41      12.517   5.070   7.668  1.00  5.260          H  
ATOM    653 2HB  LYS A  41      12.955   6.482   6.713  1.00  5.260          H  
ATOM    654 1HG  LYS A  41      10.347   6.059   8.219  1.00  5.260          H  
ATOM    655 2HG  LYS A  41      11.681   7.088   8.739  1.00  5.260          H  
ATOM    656 1HD  LYS A  41      11.318   8.477   6.643  1.00  5.260          H  
ATOM    657 2HD  LYS A  41       9.883   7.486   6.314  1.00  5.260          H  
ATOM    658 1HE  LYS A  41       8.978   8.087   8.537  1.00  5.260          H  
ATOM    659 2HE  LYS A  41      10.319   9.236   8.726  1.00  5.260          H  
ATOM    660 1HZ  LYS A  41       8.353  10.291   7.862  1.00  5.260          H  
ATOM    661 2HZ  LYS A  41       9.555  10.349   6.734  1.00  5.260          H  
ATOM    662 3HZ  LYS A  41       8.329   9.245   6.578  1.00  5.260          H  
ATOM    663  N   GLY A  42      13.176   5.153   4.102  1.00  2.920          N  
ATOM    664  CA  GLY A  42      14.217   4.650   3.200  1.00  3.000          C  
ATOM    665  C   GLY A  42      15.607   4.465   3.803  1.00  2.820          C  
ATOM    666  O   GLY A  42      16.525   5.239   3.515  1.00  2.830          O  
ATOM    667  H   GLY A  42      12.909   6.122   4.003  1.00  3.500          H  
ATOM    668 1HA  GLY A  42      13.885   3.694   2.794  1.00  3.600          H  
ATOM    669 2HA  GLY A  42      14.292   5.322   2.347  1.00  3.600          H  
ATOM    670  N   HIS A  43      15.749   3.442   4.628  1.00  2.960          N  
ATOM    671  CA  HIS A  43      17.030   3.102   5.270  1.00  3.070          C  
ATOM    672  C   HIS A  43      18.018   2.502   4.269  1.00  3.070          C  
ATOM    673  O   HIS A  43      17.639   2.080   3.178  1.00  3.390          O  
ATOM    674  CB  HIS A  43      16.850   2.089   6.395  1.00  4.250          C  
ATOM    675  CG  HIS A  43      16.096   2.568   7.544  1.00  4.250          C  
ATOM    676  ND1 HIS A  43      15.856   1.774   8.628  1.00  4.250          N  
ATOM    677  CD2 HIS A  43      15.503   3.758   7.806  1.00  4.250          C  
ATOM    678  CE1 HIS A  43      15.143   2.451   9.509  1.00  4.250          C  
ATOM    679  NE2 HIS A  43      14.921   3.653   9.031  1.00  4.250          N  
ATOM    680  H   HIS A  43      14.894   2.917   4.840  1.00  3.550          H  
ATOM    681  HA  HIS A  43      17.488   3.999   5.688  1.00  3.680          H  
ATOM    682 1HB  HIS A  43      16.342   1.221   6.017  1.00  5.100          H  
ATOM    683 2HB  HIS A  43      17.830   1.758   6.743  1.00  5.100          H  
ATOM    684  HD2 HIS A  43      15.481   4.638   7.164  1.00  5.100          H  
ATOM    685  HE1 HIS A  43      14.784   2.087  10.470  1.00  5.100          H  
ATOM    686  HE2 HIS A  43      14.389   4.382   9.505  1.00  5.100          H  
ATOM    687  N   GLY A  44      19.311   2.552   4.595  1.00  3.110          N  
ATOM    688  CA  GLY A  44      20.324   1.903   3.751  1.00  3.390          C  
ATOM    689  C   GLY A  44      20.522   0.474   4.248  1.00  3.560          C  
ATOM    690  O   GLY A  44      19.719  -0.001   5.042  1.00  4.020          O  
ATOM    691  H   GLY A  44      19.581   3.001   5.477  1.00  3.730          H  
ATOM    692 1HA  GLY A  44      19.996   1.898   2.712  1.00  4.070          H  
ATOM    693 2HA  GLY A  44      21.262   2.453   3.803  1.00  4.070          H  
ATOM    694  N   SER A  45      21.608  -0.196   3.871  1.00  3.550          N  
ATOM    695  CA  SER A  45      21.830  -1.581   4.322  1.00  3.880          C  
ATOM    696  C   SER A  45      23.299  -1.938   4.462  1.00  4.020          C  
ATOM    697  O   SER A  45      24.175  -1.253   3.923  1.00  4.350          O  
ATOM    698  CB  SER A  45      21.157  -2.576   3.399  1.00  5.300          C  
ATOM    699  OG  SER A  45      21.709  -2.540   2.110  1.00  5.300          O  
ATOM    700  H   SER A  45      22.270   0.224   3.233  1.00  4.260          H  
ATOM    701  HA  SER A  45      21.389  -1.696   5.300  1.00  4.660          H  
ATOM    702 1HB  SER A  45      21.272  -3.577   3.818  1.00  6.360          H  
ATOM    703 2HB  SER A  45      20.109  -2.379   3.365  1.00  6.360          H  
ATOM    704  HG  SER A  45      21.235  -3.202   1.604  1.00  6.360          H  
ATOM    705  N   LYS A  46      23.560  -3.017   5.213  1.00  4.340          N  
ATOM    706  CA  LYS A  46      24.933  -3.492   5.415  1.00  5.000          C  
ATOM    707  C   LYS A  46      25.071  -4.954   5.877  1.00  5.030          C  
ATOM    708  O   LYS A  46      24.120  -5.585   6.356  1.00  5.550          O  
ATOM    709  CB  LYS A  46      25.650  -2.568   6.403  1.00  6.740          C  
ATOM    710  CG  LYS A  46      25.049  -2.518   7.801  1.00  6.740          C  
ATOM    711  CD  LYS A  46      25.808  -1.520   8.674  1.00  6.740          C  
ATOM    712  CE  LYS A  46      25.278  -1.469  10.104  1.00  6.740          C  
ATOM    713  NZ  LYS A  46      26.063  -0.498  10.937  1.00  6.740          N  
ATOM    714  H   LYS A  46      22.757  -3.500   5.628  1.00  5.210          H  
ATOM    715  HA  LYS A  46      25.449  -3.414   4.458  1.00  6.000          H  
ATOM    716 1HB  LYS A  46      26.684  -2.895   6.512  1.00  8.080          H  
ATOM    717 2HB  LYS A  46      25.673  -1.554   6.010  1.00  8.080          H  
ATOM    718 1HG  LYS A  46      23.997  -2.228   7.740  1.00  8.080          H  
ATOM    719 2HG  LYS A  46      25.118  -3.509   8.253  1.00  8.080          H  
ATOM    720 1HD  LYS A  46      26.862  -1.799   8.699  1.00  8.080          H  
ATOM    721 2HD  LYS A  46      25.724  -0.525   8.236  1.00  8.080          H  
ATOM    722 1HE  LYS A  46      24.229  -1.166  10.092  1.00  8.080          H  
ATOM    723 2HE  LYS A  46      25.352  -2.462  10.551  1.00  8.080          H  
ATOM    724 1HZ  LYS A  46      25.705  -0.475  11.882  1.00  8.080          H  
ATOM    725 2HZ  LYS A  46      27.032  -0.781  10.958  1.00  8.080          H  
ATOM    726 3HZ  LYS A  46      25.993   0.425  10.534  1.00  8.080          H  
ATOM    727  N   MET A  47      26.291  -5.481   5.754  1.00  4.800          N  
ATOM    728  CA  MET A  47      26.610  -6.826   6.231  1.00  5.040          C  
ATOM    729  C   MET A  47      26.741  -6.908   7.739  1.00  5.760          C  
ATOM    730  O   MET A  47      27.234  -5.986   8.390  1.00  5.910          O  
ATOM    731  CB  MET A  47      27.893  -7.346   5.591  1.00  6.960          C  
ATOM    732  CG  MET A  47      27.800  -7.625   4.101  1.00  6.960          C  
ATOM    733  SD  MET A  47      26.564  -8.904   3.704  1.00  6.960          S  
ATOM    734  CE  MET A  47      27.275 -10.412   4.405  1.00  6.960          C  
ATOM    735  H   MET A  47      27.022  -4.921   5.340  1.00  5.760          H  
ATOM    736  HA  MET A  47      25.792  -7.487   5.949  1.00  6.050          H  
ATOM    737 1HB  MET A  47      28.678  -6.606   5.729  1.00  8.350          H  
ATOM    738 2HB  MET A  47      28.217  -8.247   6.112  1.00  8.350          H  
ATOM    739 1HG  MET A  47      27.529  -6.713   3.576  1.00  8.350          H  
ATOM    740 2HG  MET A  47      28.771  -7.957   3.730  1.00  8.350          H  
ATOM    741 1HE  MET A  47      26.605 -11.246   4.205  1.00  8.350          H  
ATOM    742 2HE  MET A  47      28.242 -10.607   3.946  1.00  8.350          H  
ATOM    743 3HE  MET A  47      27.393 -10.310   5.484  1.00  8.350          H  
ATOM    744  N   GLU A  48      26.357  -8.058   8.273  1.00  6.490          N  
ATOM    745  CA  GLU A  48      26.462  -8.363   9.686  1.00  7.420          C  
ATOM    746  C   GLU A  48      27.663  -9.263   9.963  1.00  7.560          C  
ATOM    747  O   GLU A  48      28.382  -9.645   9.034  1.00  7.550          O  
ATOM    748  CB  GLU A  48      25.183  -9.040  10.165  1.00 10.020          C  
ATOM    749  CG  GLU A  48      23.940  -8.194  10.001  1.00 10.020          C  
ATOM    750  CD  GLU A  48      22.771  -8.828  10.648  1.00 10.020          C  
ATOM    751  OE1 GLU A  48      22.912  -9.979  10.954  1.00 10.020          O  
ATOM    752  OE2 GLU A  48      21.777  -8.178  10.927  1.00 10.020          O  
ATOM    753  H   GLU A  48      25.958  -8.765   7.671  1.00  7.790          H  
ATOM    754  HA  GLU A  48      26.595  -7.431  10.237  1.00  8.900          H  
ATOM    755 1HB  GLU A  48      25.041  -9.981   9.622  1.00 12.020          H  
ATOM    756 2HB  GLU A  48      25.273  -9.281  11.217  1.00 12.020          H  
ATOM    757 1HG  GLU A  48      24.142  -7.237  10.449  1.00 12.020          H  
ATOM    758 2HG  GLU A  48      23.738  -8.042   8.940  1.00 12.020          H  
ATOM    759  N   LYS A  49      27.881  -9.585  11.252  1.00  7.920          N  
ATOM    760  CA  LYS A  49      28.954 -10.491  11.669  1.00  8.340          C  
ATOM    761  C   LYS A  49      28.827 -11.837  10.954  1.00  8.570          C  
ATOM    762  O   LYS A  49      29.825 -12.457  10.588  1.00  8.960          O  
ATOM    763  CB  LYS A  49      28.932 -10.705  13.190  1.00 11.510          C  
ATOM    764  CG  LYS A  49      30.078 -11.583  13.709  1.00 11.510          C  
ATOM    765  CD  LYS A  49      30.082 -11.709  15.240  1.00 11.510          C  
ATOM    766  CE  LYS A  49      31.254 -12.575  15.704  1.00 11.510          C  
ATOM    767  NZ  LYS A  49      31.310 -12.719  17.185  1.00 11.510          N  
ATOM    768  H   LYS A  49      27.273  -9.190  11.953  1.00  9.500          H  
ATOM    769  HA  LYS A  49      29.910 -10.050  11.388  1.00 10.010          H  
ATOM    770 1HB  LYS A  49      28.986  -9.743  13.697  1.00 13.810          H  
ATOM    771 2HB  LYS A  49      27.990 -11.178  13.480  1.00 13.810          H  
ATOM    772 1HG  LYS A  49      29.987 -12.585  13.284  1.00 13.810          H  
ATOM    773 2HG  LYS A  49      31.028 -11.162  13.381  1.00 13.810          H  
ATOM    774 1HD  LYS A  49      30.154 -10.721  15.700  1.00 13.810          H  
ATOM    775 2HD  LYS A  49      29.158 -12.176  15.567  1.00 13.810          H  
ATOM    776 1HE  LYS A  49      31.161 -13.564  15.257  1.00 13.810          H  
ATOM    777 2HE  LYS A  49      32.181 -12.118  15.362  1.00 13.810          H  
ATOM    778 1HZ  LYS A  49      32.102 -13.293  17.435  1.00 13.810          H  
ATOM    779 2HZ  LYS A  49      31.408 -11.807  17.612  1.00 13.810          H  
ATOM    780 3HZ  LYS A  49      30.462 -13.158  17.521  1.00 13.810          H  
ATOM    781  N   GLY A  50      27.592 -12.306  10.812  1.00  8.560          N  
ATOM    782  CA  GLY A  50      27.285 -13.551  10.132  1.00  8.930          C  
ATOM    783  C   GLY A  50      26.560 -13.247   8.824  1.00  8.320          C  
ATOM    784  O   GLY A  50      26.685 -12.157   8.275  1.00  8.490          O  
ATOM    785  H   GLY A  50      26.828 -11.753  11.168  1.00 10.270          H  
ATOM    786 1HA  GLY A  50      28.206 -14.095   9.930  1.00 10.720          H  
ATOM    787 2HA  GLY A  50      26.664 -14.182  10.766  1.00 10.720          H  
ATOM    788  N   LEU A  51      25.827 -14.238   8.298  1.00  7.850          N  
ATOM    789  CA  LEU A  51      25.098 -14.134   7.017  1.00  7.450          C  
ATOM    790  C   LEU A  51      26.042 -13.908   5.824  1.00  7.370          C  
ATOM    791  O   LEU A  51      25.620 -13.502   4.744  1.00  7.360          O  
ATOM    792  CB  LEU A  51      24.075 -12.988   7.087  1.00 10.590          C  
ATOM    793  CG  LEU A  51      23.063 -13.033   8.281  1.00 10.590          C  
ATOM    794  CD1 LEU A  51      22.214 -11.757   8.250  1.00 10.590          C  
ATOM    795  CD2 LEU A  51      22.163 -14.292   8.191  1.00 10.590          C  
ATOM    796  H   LEU A  51      25.760 -15.105   8.815  1.00  9.420          H  
ATOM    797  HA  LEU A  51      24.570 -15.067   6.842  1.00  8.940          H  
ATOM    798 1HB  LEU A  51      24.591 -12.033   7.106  1.00 12.710          H  
ATOM    799 2HB  LEU A  51      23.480 -13.024   6.168  1.00 12.710          H  
ATOM    800  HG  LEU A  51      23.606 -13.045   9.216  1.00 12.710          H  
ATOM    801 1HD1 LEU A  51      21.518 -11.755   9.085  1.00 12.710          H  
ATOM    802 2HD1 LEU A  51      22.865 -10.886   8.330  1.00 12.710          H  
ATOM    803 3HD1 LEU A  51      21.654 -11.707   7.314  1.00 12.710          H  
ATOM    804 1HD2 LEU A  51      21.462 -14.295   9.025  1.00 12.710          H  
ATOM    805 2HD2 LEU A  51      21.603 -14.276   7.251  1.00 12.710          H  
ATOM    806 3HD2 LEU A  51      22.763 -15.194   8.233  1.00 12.710          H  
ATOM    807  N   GLN A  52      27.324 -14.236   6.026  1.00  7.600          N  
ATOM    808  CA  GLN A  52      28.395 -14.112   5.034  1.00  7.780          C  
ATOM    809  C   GLN A  52      28.539 -15.380   4.205  1.00  7.570          C  
ATOM    810  O   GLN A  52      29.394 -15.476   3.324  1.00  7.790          O  
ATOM    811  CB  GLN A  52      29.704 -13.780   5.753  1.00 10.820          C  
ATOM    812  CG  GLN A  52      29.696 -12.410   6.441  1.00 10.820          C  
ATOM    813  CD  GLN A  52      30.914 -12.157   7.280  1.00 10.820          C  
ATOM    814  OE1 GLN A  52      31.953 -12.804   7.092  1.00 10.820          O  
ATOM    815  NE2 GLN A  52      30.807 -11.222   8.216  1.00 10.820          N  
ATOM    816  H   GLN A  52      27.571 -14.548   6.953  1.00  9.120          H  
ATOM    817  HA  GLN A  52      28.147 -13.297   4.357  1.00  9.340          H  
ATOM    818 1HB  GLN A  52      29.908 -14.538   6.510  1.00 12.980          H  
ATOM    819 2HB  GLN A  52      30.527 -13.798   5.040  1.00 12.980          H  
ATOM    820 1HG  GLN A  52      29.661 -11.644   5.679  1.00 12.980          H  
ATOM    821 2HG  GLN A  52      28.829 -12.326   7.081  1.00 12.980          H  
ATOM    822 1HE2 GLN A  52      31.572 -11.026   8.818  1.00 12.980          H  
ATOM    823 2HE2 GLN A  52      29.926 -10.708   8.352  1.00 12.980          H  
ATOM    824  N   LYS A  53      27.729 -16.363   4.557  1.00  7.480          N  
ATOM    825  CA  LYS A  53      27.646 -17.656   3.899  1.00  7.580          C  
ATOM    826  C   LYS A  53      26.197 -17.829   3.476  1.00  7.360          C  
ATOM    827  O   LYS A  53      25.883 -18.093   2.312  1.00  7.580          O  
ATOM    828  CB  LYS A  53      28.088 -18.786   4.829  1.00 10.570          C  
ATOM    829  CG  LYS A  53      29.563 -18.745   5.200  1.00 10.570          C  
ATOM    830  CD  LYS A  53      29.935 -19.911   6.112  1.00 10.570          C  
ATOM    831  CE  LYS A  53      31.413 -19.881   6.489  1.00 10.570          C  
ATOM    832  NZ  LYS A  53      31.774 -20.997   7.412  1.00 10.570          N  
ATOM    833  H   LYS A  53      27.095 -16.148   5.303  1.00  8.980          H  
ATOM    834  HA  LYS A  53      28.269 -17.655   3.004  1.00  9.100          H  
ATOM    835 1HB  LYS A  53      27.509 -18.753   5.750  1.00 12.690          H  
ATOM    836 2HB  LYS A  53      27.888 -19.745   4.352  1.00 12.690          H  
ATOM    837 1HG  LYS A  53      30.163 -18.789   4.290  1.00 12.690          H  
ATOM    838 2HG  LYS A  53      29.783 -17.807   5.709  1.00 12.690          H  
ATOM    839 1HD  LYS A  53      29.338 -19.864   7.023  1.00 12.690          H  
ATOM    840 2HD  LYS A  53      29.720 -20.851   5.605  1.00 12.690          H  
ATOM    841 1HE  LYS A  53      32.013 -19.963   5.584  1.00 12.690          H  
ATOM    842 2HE  LYS A  53      31.636 -18.933   6.977  1.00 12.690          H  
ATOM    843 1HZ  LYS A  53      32.758 -20.942   7.639  1.00 12.690          H  
ATOM    844 2HZ  LYS A  53      31.230 -20.924   8.261  1.00 12.690          H  
ATOM    845 3HZ  LYS A  53      31.582 -21.883   6.966  1.00 12.690          H  
ATOM    846  N   LYS A  54      25.289 -17.568   4.423  1.00  7.230          N  
ATOM    847  CA  LYS A  54      23.857 -17.663   4.173  1.00  7.300          C  
ATOM    848  C   LYS A  54      23.405 -16.360   3.496  1.00  7.130          C  
ATOM    849  O   LYS A  54      22.582 -15.608   4.020  1.00  7.340          O  
ATOM    850  CB  LYS A  54      23.099 -17.843   5.493  1.00 10.190          C  
ATOM    851  CG  LYS A  54      23.447 -19.118   6.284  1.00 10.190          C  
ATOM    852  CD  LYS A  54      22.557 -19.231   7.532  1.00 10.190          C  
ATOM    853  CE  LYS A  54      22.946 -20.388   8.462  1.00 10.190          C  
ATOM    854  NZ  LYS A  54      22.024 -20.480   9.673  1.00 10.190          N  
ATOM    855  H   LYS A  54      25.610 -17.367   5.351  1.00  8.680          H  
ATOM    856  HA  LYS A  54      23.655 -18.501   3.505  1.00  8.760          H  
ATOM    857 1HB  LYS A  54      23.285 -16.988   6.136  1.00 12.230          H  
ATOM    858 2HB  LYS A  54      22.027 -17.861   5.288  1.00 12.230          H  
ATOM    859 1HG  LYS A  54      23.310 -19.991   5.654  1.00 12.230          H  
ATOM    860 2HG  LYS A  54      24.489 -19.081   6.591  1.00 12.230          H  
ATOM    861 1HD  LYS A  54      22.583 -18.297   8.096  1.00 12.230          H  
ATOM    862 2HD  LYS A  54      21.535 -19.404   7.205  1.00 12.230          H  
ATOM    863 1HE  LYS A  54      22.913 -21.328   7.915  1.00 12.230          H  
ATOM    864 2HE  LYS A  54      23.964 -20.218   8.813  1.00 12.230          H  
ATOM    865 1HZ  LYS A  54      22.313 -21.231  10.269  1.00 12.230          H  
ATOM    866 2HZ  LYS A  54      22.024 -19.596  10.227  1.00 12.230          H  
ATOM    867 3HZ  LYS A  54      21.077 -20.652   9.373  1.00 12.230          H  
ATOM    868  N   LYS A  55      23.876 -16.161   2.260  1.00  7.130          N  
ATOM    869  CA  LYS A  55      23.727 -14.915   1.478  1.00  7.320          C  
ATOM    870  C   LYS A  55      22.372 -14.785   0.797  1.00  6.640          C  
ATOM    871  O   LYS A  55      22.152 -13.940  -0.073  1.00  6.730          O  
ATOM    872  CB  LYS A  55      24.827 -14.825   0.424  1.00 10.170          C  
ATOM    873  CG  LYS A  55      26.236 -14.702   0.988  1.00 10.170          C  
ATOM    874  CD  LYS A  55      27.264 -14.560  -0.127  1.00 10.170          C  
ATOM    875  CE  LYS A  55      28.668 -14.520   0.431  1.00 10.170          C  
ATOM    876  NZ  LYS A  55      29.690 -14.346  -0.628  1.00 10.170          N  
ATOM    877  H   LYS A  55      24.489 -16.903   1.908  1.00  8.560          H  
ATOM    878  HA  LYS A  55      23.836 -14.072   2.167  1.00  8.780          H  
ATOM    879 1HB  LYS A  55      24.794 -15.717  -0.204  1.00 12.210          H  
ATOM    880 2HB  LYS A  55      24.646 -13.964  -0.217  1.00 12.210          H  
ATOM    881 1HG  LYS A  55      26.288 -13.834   1.652  1.00 12.210          H  
ATOM    882 2HG  LYS A  55      26.472 -15.584   1.573  1.00 12.210          H  
ATOM    883 1HD  LYS A  55      27.178 -15.405  -0.810  1.00 12.210          H  
ATOM    884 2HD  LYS A  55      27.076 -13.642  -0.682  1.00 12.210          H  
ATOM    885 1HE  LYS A  55      28.750 -13.704   1.150  1.00 12.210          H  
ATOM    886 2HE  LYS A  55      28.859 -15.460   0.937  1.00 12.210          H  
ATOM    887 1HZ  LYS A  55      30.610 -14.339  -0.207  1.00 12.210          H  
ATOM    888 2HZ  LYS A  55      29.628 -15.109  -1.285  1.00 12.210          H  
ATOM    889 3HZ  LYS A  55      29.533 -13.474  -1.108  1.00 12.210          H  
ATOM    890  N   ILE A  56      21.497 -15.677   1.177  1.00  6.240          N  
ATOM    891  CA  ILE A  56      20.143 -15.805   0.718  1.00  5.810          C  
ATOM    892  C   ILE A  56      19.244 -14.771   1.389  1.00  5.510          C  
ATOM    893  O   ILE A  56      18.310 -14.257   0.768  1.00  5.760          O  
ATOM    894  CB  ILE A  56      19.636 -17.218   1.052  1.00  8.310          C  
ATOM    895  CG1 ILE A  56      20.544 -18.301   0.380  1.00  8.310          C  
ATOM    896  CG2 ILE A  56      18.155 -17.381   0.613  1.00  8.310          C  
ATOM    897  CD1 ILE A  56      20.635 -18.287  -1.115  1.00  8.310          C  
ATOM    898  H   ILE A  56      21.816 -16.299   1.903  1.00  7.490          H  
ATOM    899  HA  ILE A  56      20.111 -15.630  -0.355  1.00  6.970          H  
ATOM    900  HB  ILE A  56      19.715 -17.368   2.120  1.00  9.970          H  
ATOM    901 1HG1 ILE A  56      21.555 -18.186   0.766  1.00  9.970          H  
ATOM    902 2HG1 ILE A  56      20.186 -19.264   0.667  1.00  9.970          H  
ATOM    903 1HG2 ILE A  56      17.786 -18.367   0.854  1.00  9.970          H  
ATOM    904 2HG2 ILE A  56      17.537 -16.656   1.117  1.00  9.970          H  
ATOM    905 3HG2 ILE A  56      18.068 -17.228  -0.452  1.00  9.970          H  
ATOM    906 1HD1 ILE A  56      21.289 -19.091  -1.431  1.00  9.970          H  
ATOM    907 2HD1 ILE A  56      19.662 -18.447  -1.525  1.00  9.970          H  
ATOM    908 3HD1 ILE A  56      21.038 -17.349  -1.480  1.00  9.970          H  
ATOM    909  N   THR A  57      19.438 -14.565   2.695  1.00  5.300          N  
ATOM    910  CA  THR A  57      18.524 -13.720   3.443  1.00  5.200          C  
ATOM    911  C   THR A  57      19.046 -12.261   3.555  1.00  4.870          C  
ATOM    912  O   THR A  57      20.231 -12.019   3.334  1.00  5.030          O  
ATOM    913  CB  THR A  57      18.306 -14.380   4.828  1.00  7.320          C  
ATOM    914  OG1 THR A  57      19.526 -14.361   5.574  1.00  7.320          O  
ATOM    915  CG2 THR A  57      17.894 -15.872   4.585  1.00  7.320          C  
ATOM    916  H   THR A  57      20.257 -14.964   3.169  1.00  6.360          H  
ATOM    917  HA  THR A  57      17.582 -13.741   2.913  1.00  6.240          H  
ATOM    918  HB  THR A  57      17.526 -13.886   5.390  1.00  8.780          H  
ATOM    919  HG1 THR A  57      19.698 -13.458   5.891  1.00  8.780          H  
ATOM    920 1HG2 THR A  57      17.733 -16.364   5.510  1.00  8.780          H  
ATOM    921 2HG2 THR A  57      16.989 -15.912   4.017  1.00  8.780          H  
ATOM    922 3HG2 THR A  57      18.668 -16.396   4.048  1.00  8.780          H  
ATOM    923  N   PRO A  58      18.191 -11.271   3.914  1.00  4.800          N  
ATOM    924  CA  PRO A  58      18.505  -9.862   4.149  1.00  4.820          C  
ATOM    925  C   PRO A  58      19.521  -9.589   5.260  1.00  4.680          C  
ATOM    926  O   PRO A  58      19.609 -10.336   6.232  1.00  4.700          O  
ATOM    927  CB  PRO A  58      17.135  -9.287   4.523  1.00  7.230          C  
ATOM    928  CG  PRO A  58      16.138 -10.194   3.901  1.00  7.230          C  
ATOM    929  CD  PRO A  58      16.746 -11.540   3.943  1.00  7.230          C  
ATOM    930  HA  PRO A  58      18.855  -9.421   3.204  1.00  5.780          H  
ATOM    931 1HB  PRO A  58      17.032  -9.201   5.607  1.00  8.680          H  
ATOM    932 2HB  PRO A  58      17.053  -8.295   4.110  1.00  8.680          H  
ATOM    933 1HG  PRO A  58      15.188 -10.160   4.460  1.00  8.680          H  
ATOM    934 2HG  PRO A  58      15.897  -9.873   2.872  1.00  8.680          H  
ATOM    935 1HD  PRO A  58      16.455 -12.062   4.836  1.00  8.680          H  
ATOM    936 2HD  PRO A  58      16.414 -12.015   3.043  1.00  8.680          H  
ATOM    937  N   GLY A  59      20.269  -8.495   5.080  1.00  4.900          N  
ATOM    938  CA  GLY A  59      21.289  -7.974   6.002  1.00  5.100          C  
ATOM    939  C   GLY A  59      20.701  -6.966   6.989  1.00  4.880          C  
ATOM    940  O   GLY A  59      19.503  -6.984   7.264  1.00  4.950          O  
ATOM    941  H   GLY A  59      20.109  -7.958   4.240  1.00  5.880          H  
ATOM    942 1HA  GLY A  59      21.740  -8.801   6.553  1.00  6.120          H  
ATOM    943 2HA  GLY A  59      22.089  -7.497   5.433  1.00  6.120          H  
ATOM    944  N   ASN A  60      21.568  -6.122   7.566  1.00  4.890          N  
ATOM    945  CA  ASN A  60      21.142  -5.145   8.564  1.00  4.910          C  
ATOM    946  C   ASN A  60      20.677  -3.887   7.863  1.00  4.420          C  
ATOM    947  O   ASN A  60      20.805  -3.772   6.636  1.00  4.680          O  
ATOM    948  CB  ASN A  60      22.318  -4.819   9.475  1.00  6.870          C  
ATOM    949  CG  ASN A  60      21.994  -4.232  10.826  1.00  6.870          C  
ATOM    950  OD1 ASN A  60      20.878  -3.756  11.072  1.00  6.870          O  
ATOM    951  ND2 ASN A  60      22.979  -4.224  11.680  1.00  6.870          N  
ATOM    952  H   ASN A  60      22.544  -6.127   7.269  1.00  5.870          H  
ATOM    953  HA  ASN A  60      20.310  -5.552   9.138  1.00  5.890          H  
ATOM    954 1HB  ASN A  60      22.886  -5.694   9.615  1.00  8.240          H  
ATOM    955 2HB  ASN A  60      22.952  -4.121   8.958  1.00  8.240          H  
ATOM    956 1HD2 ASN A  60      22.864  -3.796  12.596  1.00  8.240          H  
ATOM    957 2HD2 ASN A  60      23.866  -4.607  11.420  1.00  8.240          H  
ATOM    958  N   TYR A  61      20.225  -2.891   8.637  1.00  3.960          N  
ATOM    959  CA  TYR A  61      19.755  -1.669   8.010  1.00  3.700          C  
ATOM    960  C   TYR A  61      20.346  -0.374   8.548  1.00  3.860          C  
ATOM    961  O   TYR A  61      20.488  -0.121   9.755  1.00  4.240          O  
ATOM    962  CB  TYR A  61      18.233  -1.661   7.989  1.00  5.280          C  
ATOM    963  CG  TYR A  61      17.760  -2.818   7.143  1.00  5.280          C  
ATOM    964  CD1 TYR A  61      17.400  -4.018   7.714  1.00  5.280          C  
ATOM    965  CD2 TYR A  61      17.789  -2.698   5.775  1.00  5.280          C  
ATOM    966  CE1 TYR A  61      17.073  -5.068   6.905  1.00  5.280          C  
ATOM    967  CE2 TYR A  61      17.455  -3.745   4.970  1.00  5.280          C  
ATOM    968  CZ  TYR A  61      17.107  -4.921   5.523  1.00  5.280          C  
ATOM    969  OH  TYR A  61      16.780  -5.985   4.722  1.00  5.280          O  
ATOM    970  H   TYR A  61      20.163  -3.034   9.639  1.00  4.750          H  
ATOM    971  HA  TYR A  61      20.042  -1.707   6.971  1.00  4.440          H  
ATOM    972 1HB  TYR A  61      17.847  -1.773   8.991  1.00  6.340          H  
ATOM    973 2HB  TYR A  61      17.856  -0.727   7.566  1.00  6.340          H  
ATOM    974  HD1 TYR A  61      17.394  -4.135   8.795  1.00  6.340          H  
ATOM    975  HD2 TYR A  61      18.095  -1.765   5.335  1.00  6.340          H  
ATOM    976  HE1 TYR A  61      16.797  -6.026   7.345  1.00  6.340          H  
ATOM    977  HE2 TYR A  61      17.489  -3.639   3.891  1.00  6.340          H  
ATOM    978  HH  TYR A  61      16.620  -6.746   5.299  1.00  6.340          H  
ATOM    979  N   GLY A  62      20.649   0.473   7.588  1.00  3.740          N  
ATOM    980  CA  GLY A  62      21.261   1.777   7.756  1.00  4.020          C  
ATOM    981  C   GLY A  62      20.284   2.839   8.204  1.00  3.660          C  
ATOM    982  O   GLY A  62      19.892   3.703   7.412  1.00  3.560          O  
ATOM    983  H   GLY A  62      20.440   0.151   6.650  1.00  4.490          H  
ATOM    984 1HA  GLY A  62      22.067   1.700   8.486  1.00  4.820          H  
ATOM    985 2HA  GLY A  62      21.722   2.077   6.815  1.00  4.820          H  
ATOM    986  N   ASN A  63      19.858   2.742   9.453  1.00  3.690          N  
ATOM    987  CA  ASN A  63      18.915   3.690  10.025  1.00  3.560          C  
ATOM    988  C   ASN A  63      19.656   4.939  10.487  1.00  3.700          C  
ATOM    989  O   ASN A  63      20.387   4.897  11.478  1.00  4.120          O  
ATOM    990  CB  ASN A  63      18.150   3.097  11.189  1.00  5.040          C  
ATOM    991  CG  ASN A  63      17.084   4.060  11.699  1.00  5.040          C  
ATOM    992  OD1 ASN A  63      16.950   5.155  11.146  1.00  5.040          O  
ATOM    993  ND2 ASN A  63      16.331   3.676  12.694  1.00  5.040          N  
ATOM    994  H   ASN A  63      20.207   1.946   9.996  1.00  4.430          H  
ATOM    995  HA  ASN A  63      18.207   3.993   9.254  1.00  4.270          H  
ATOM    996 1HB  ASN A  63      17.692   2.161  10.887  1.00  6.040          H  
ATOM    997 2HB  ASN A  63      18.844   2.876  11.989  1.00  6.040          H  
ATOM    998 1HD2 ASN A  63      15.615   4.284  13.042  1.00  6.040          H  
ATOM    999 2HD2 ASN A  63      16.470   2.780  13.101  1.00  6.040          H  
ATOM   1000  N   THR A  64      19.499   6.038   9.761  1.00  3.530          N  
ATOM   1001  CA  THR A  64      20.203   7.270  10.063  1.00  3.860          C  
ATOM   1002  C   THR A  64      19.940   7.656  11.524  1.00  4.310          C  
ATOM   1003  O   THR A  64      18.780   7.835  11.915  1.00  4.480          O  
ATOM   1004  CB  THR A  64      19.702   8.403   9.131  1.00  5.270          C  
ATOM   1005  OG1 THR A  64      19.940   8.032   7.763  1.00  5.270          O  
ATOM   1006  CG2 THR A  64      20.389   9.730   9.431  1.00  5.270          C  
ATOM   1007  H   THR A  64      18.897   6.010   8.950  1.00  4.240          H  
ATOM   1008  HA  THR A  64      21.256   7.100   9.875  1.00  4.630          H  
ATOM   1009  HB  THR A  64      18.635   8.522   9.278  1.00  6.330          H  
ATOM   1010  HG1 THR A  64      19.536   8.673   7.175  1.00  6.330          H  
ATOM   1011 1HG2 THR A  64      19.996  10.493   8.763  1.00  6.330          H  
ATOM   1012 2HG2 THR A  64      20.201  10.029  10.461  1.00  6.330          H  
ATOM   1013 3HG2 THR A  64      21.456   9.633   9.271  1.00  6.330          H  
ATOM   1014  N   PRO A  65      20.980   7.951  12.338  1.00  4.810          N  
ATOM   1015  CA  PRO A  65      20.879   8.296  13.748  1.00  5.460          C  
ATOM   1016  C   PRO A  65      20.405   9.727  13.972  1.00  5.670          C  
ATOM   1017  O   PRO A  65      21.074  10.529  14.621  1.00  5.980          O  
ATOM   1018  CB  PRO A  65      22.328   8.105  14.214  1.00  8.190          C  
ATOM   1019  CG  PRO A  65      23.159   8.466  13.021  1.00  8.190          C  
ATOM   1020  CD  PRO A  65      22.378   7.925  11.836  1.00  8.190          C  
ATOM   1021  HA  PRO A  65      20.209   7.579  14.249  1.00  6.550          H  
ATOM   1022 1HB  PRO A  65      22.542   8.732  15.086  1.00  9.830          H  
ATOM   1023 2HB  PRO A  65      22.469   7.074  14.517  1.00  9.830          H  
ATOM   1024 1HG  PRO A  65      23.298   9.560  12.978  1.00  9.830          H  
ATOM   1025 2HG  PRO A  65      24.163   8.023  13.110  1.00  9.830          H  
ATOM   1026 1HD  PRO A  65      22.526   8.597  10.993  1.00  9.830          H  
ATOM   1027 2HD  PRO A  65      22.690   6.889  11.616  1.00  9.830          H  
ATOM   1028  N   ARG A  66      19.209  10.025  13.477  1.00  5.860          N  
ATOM   1029  CA  ARG A  66      18.621  11.360  13.550  1.00  6.320          C  
ATOM   1030  C   ARG A  66      18.493  11.869  14.981  1.00  6.420          C  
ATOM   1031  O   ARG A  66      18.674  13.056  15.249  1.00  7.040          O  
ATOM   1032  CB  ARG A  66      17.261  11.361  12.874  1.00  8.660          C  
ATOM   1033  CG  ARG A  66      17.311  11.219  11.356  1.00  8.660          C  
ATOM   1034  CD  ARG A  66      15.961  11.286  10.750  1.00  8.660          C  
ATOM   1035  NE  ARG A  66      16.015  11.288   9.287  1.00  8.660          N  
ATOM   1036  CZ  ARG A  66      15.949  10.209   8.466  1.00  8.660          C  
ATOM   1037  NH1 ARG A  66      15.842   8.973   8.926  1.00  8.660          N  
ATOM   1038  NH2 ARG A  66      15.992  10.407   7.157  1.00  8.660          N  
ATOM   1039  H   ARG A  66      18.710   9.276  12.998  1.00  7.030          H  
ATOM   1040  HA  ARG A  66      19.270  12.043  13.002  1.00  7.580          H  
ATOM   1041 1HB  ARG A  66      16.661  10.540  13.263  1.00 10.400          H  
ATOM   1042 2HB  ARG A  66      16.740  12.288  13.109  1.00 10.400          H  
ATOM   1043 1HG  ARG A  66      17.921  12.015  10.932  1.00 10.400          H  
ATOM   1044 2HG  ARG A  66      17.747  10.254  11.101  1.00 10.400          H  
ATOM   1045 1HD  ARG A  66      15.367  10.437  11.079  1.00 10.400          H  
ATOM   1046 2HD  ARG A  66      15.474  12.208  11.069  1.00 10.400          H  
ATOM   1047  HE  ARG A  66      16.092  12.196   8.843  1.00 10.400          H  
ATOM   1048 1HH1 ARG A  66      15.813   8.769   9.914  1.00 10.400          H  
ATOM   1049 2HH1 ARG A  66      15.797   8.203   8.277  1.00 10.400          H  
ATOM   1050 1HH2 ARG A  66      16.071  11.346   6.789  1.00 10.400          H  
ATOM   1051 2HH2 ARG A  66      15.943   9.624   6.521  1.00 10.400          H  
ATOM   1052  N   LYS A  67      18.151  10.968  15.894  1.00  6.120          N  
ATOM   1053  CA  LYS A  67      17.981  11.279  17.303  1.00  6.610          C  
ATOM   1054  C   LYS A  67      19.048  10.568  18.129  1.00  7.060          C  
ATOM   1055  O   LYS A  67      18.858  10.322  19.322  1.00  7.600          O  
ATOM   1056  CB  LYS A  67      16.581  10.885  17.770  1.00  9.060          C  
ATOM   1057  CG  LYS A  67      15.463  11.659  17.082  1.00  9.060          C  
ATOM   1058  CD  LYS A  67      14.094  11.259  17.615  1.00  9.060          C  
ATOM   1059  CE  LYS A  67      12.977  12.037  16.924  1.00  9.060          C  
ATOM   1060  NZ  LYS A  67      11.627  11.630  17.414  1.00  9.060          N  
ATOM   1061  H   LYS A  67      18.009  10.009  15.599  1.00  7.340          H  
ATOM   1062  HA  LYS A  67      18.109  12.352  17.444  1.00  7.930          H  
ATOM   1063 1HB  LYS A  67      16.424   9.822  17.588  1.00 10.870          H  
ATOM   1064 2HB  LYS A  67      16.496  11.052  18.844  1.00 10.870          H  
ATOM   1065 1HG  LYS A  67      15.617  12.727  17.245  1.00 10.870          H  
ATOM   1066 2HG  LYS A  67      15.501  11.469  16.011  1.00 10.870          H  
ATOM   1067 1HD  LYS A  67      13.939  10.192  17.453  1.00 10.870          H  
ATOM   1068 2HD  LYS A  67      14.052  11.456  18.687  1.00 10.870          H  
ATOM   1069 1HE  LYS A  67      13.115  13.100  17.113  1.00 10.870          H  
ATOM   1070 2HE  LYS A  67      13.032  11.858  15.850  1.00 10.870          H  
ATOM   1071 1HZ  LYS A  67      10.919  12.167  16.932  1.00 10.870          H  
ATOM   1072 2HZ  LYS A  67      11.483  10.646  17.233  1.00 10.870          H  
ATOM   1073 3HZ  LYS A  67      11.560  11.802  18.407  1.00 10.870          H  
ATOM   1074  N   GLY A  68      20.156  10.208  17.484  1.00  7.130          N  
ATOM   1075  CA  GLY A  68      21.228   9.478  18.128  1.00  7.870          C  
ATOM   1076  C   GLY A  68      21.266   8.058  17.567  1.00  7.880          C  
ATOM   1077  O   GLY A  68      20.358   7.657  16.835  1.00  7.390          O  
ATOM   1078  H   GLY A  68      20.284  10.462  16.499  1.00  8.560          H  
ATOM   1079 1HA  GLY A  68      22.160  10.000  17.918  1.00  9.440          H  
ATOM   1080 2HA  GLY A  68      21.077   9.463  19.206  1.00  9.440          H  
ATOM   1081  N   PRO A  69      22.273   7.249  17.937  1.00  8.690          N  
ATOM   1082  CA  PRO A  69      22.525   5.908  17.427  1.00  9.090          C  
ATOM   1083  C   PRO A  69      21.303   5.013  17.537  1.00  8.700          C  
ATOM   1084  O   PRO A  69      20.630   4.990  18.567  1.00  8.790          O  
ATOM   1085  CB  PRO A  69      23.633   5.412  18.366  1.00 13.630          C  
ATOM   1086  CG  PRO A  69      24.346   6.670  18.804  1.00 13.630          C  
ATOM   1087  CD  PRO A  69      23.243   7.695  18.962  1.00 13.630          C  
ATOM   1088  HA  PRO A  69      22.886   5.956  16.396  1.00 10.910          H  
ATOM   1089 1HB  PRO A  69      23.188   4.851  19.203  1.00 16.360          H  
ATOM   1090 2HB  PRO A  69      24.291   4.710  17.830  1.00 16.360          H  
ATOM   1091 1HG  PRO A  69      24.894   6.487  19.743  1.00 16.360          H  
ATOM   1092 2HG  PRO A  69      25.096   6.963  18.053  1.00 16.360          H  
ATOM   1093 1HD  PRO A  69      22.792   7.640  19.967  1.00 16.360          H  
ATOM   1094 2HD  PRO A  69      23.660   8.679  18.744  1.00 16.360          H  
ATOM   1095  N   CYS A  70      21.047   4.255  16.478  1.00  8.520          N  
ATOM   1096  CA  CYS A  70      19.914   3.350  16.434  1.00  8.380          C  
ATOM   1097  C   CYS A  70      20.174   2.019  17.134  1.00  8.860          C  
ATOM   1098  O   CYS A  70      21.071   1.260  16.743  1.00  9.260          O  
ATOM   1099  CB  CYS A  70      19.515   3.090  14.989  1.00 11.790          C  
ATOM   1100  SG  CYS A  70      18.174   1.920  14.817  1.00 11.790          S  
ATOM   1101  H   CYS A  70      21.644   4.332  15.666  1.00 10.220          H  
ATOM   1102  HA  CYS A  70      19.077   3.841  16.932  1.00 10.060          H  
ATOM   1103 1HB  CYS A  70      19.206   4.032  14.520  1.00 14.150          H  
ATOM   1104 2HB  CYS A  70      20.363   2.728  14.430  1.00 14.150          H  
ATOM   1105  HG  CYS A  70      18.242   1.862  13.483  1.00 14.150          H  
ATOM   1106  N   ALA A  71      19.371   1.730  18.162  1.00  9.100          N  
ATOM   1107  CA  ALA A  71      19.518   0.506  18.952  1.00  9.820          C  
ATOM   1108  C   ALA A  71      19.356  -0.748  18.109  1.00 10.180          C  
ATOM   1109  O   ALA A  71      20.010  -1.762  18.346  1.00 10.820          O  
ATOM   1110  CB  ALA A  71      18.496   0.478  20.066  1.00 13.460          C  
ATOM   1111  H   ALA A  71      18.663   2.407  18.422  1.00 10.920          H  
ATOM   1112  HA  ALA A  71      20.517   0.506  19.384  1.00 11.780          H  
ATOM   1113 1HB  ALA A  71      18.655  -0.414  20.643  1.00 16.150          H  
ATOM   1114 2HB  ALA A  71      18.624   1.354  20.702  1.00 16.150          H  
ATOM   1115 3HB  ALA A  71      17.493   0.472  19.649  1.00 16.150          H  
ATOM   1116  N   VAL A  72      18.474  -0.698  17.122  1.00 10.040          N  
ATOM   1117  CA  VAL A  72      18.246  -1.864  16.287  1.00 10.550          C  
ATOM   1118  C   VAL A  72      19.456  -2.111  15.398  1.00 10.760          C  
ATOM   1119  O   VAL A  72      19.974  -3.216  15.318  1.00 11.290          O  
ATOM   1120  CB  VAL A  72      16.989  -1.659  15.434  1.00 14.570          C  
ATOM   1121  CG1 VAL A  72      16.808  -2.816  14.441  1.00 14.570          C  
ATOM   1122  CG2 VAL A  72      15.796  -1.503  16.364  1.00 14.570          C  
ATOM   1123  H   VAL A  72      17.947   0.150  16.964  1.00 12.050          H  
ATOM   1124  HA  VAL A  72      18.100  -2.730  16.932  1.00 12.660          H  
ATOM   1125  HB  VAL A  72      17.104  -0.770  14.852  1.00 17.480          H  
ATOM   1126 1HG1 VAL A  72      15.919  -2.643  13.836  1.00 17.480          H  
ATOM   1127 2HG1 VAL A  72      17.670  -2.891  13.780  1.00 17.480          H  
ATOM   1128 3HG1 VAL A  72      16.697  -3.752  14.989  1.00 17.480          H  
ATOM   1129 1HG2 VAL A  72      14.894  -1.326  15.782  1.00 17.480          H  
ATOM   1130 2HG2 VAL A  72      15.678  -2.409  16.957  1.00 17.480          H  
ATOM   1131 3HG2 VAL A  72      15.953  -0.661  17.030  1.00 17.480          H  
ATOM   1132  N   SER A  73      19.944  -1.070  14.741  1.00 10.560          N  
ATOM   1133  CA  SER A  73      21.083  -1.194  13.834  1.00 11.000          C  
ATOM   1134  C   SER A  73      22.325  -1.673  14.585  1.00 11.450          C  
ATOM   1135  O   SER A  73      23.129  -2.464  14.077  1.00 11.950          O  
ATOM   1136  CB  SER A  73      21.389   0.142  13.192  1.00 15.220          C  
ATOM   1137  OG  SER A  73      20.342   0.583  12.362  1.00 15.220          O  
ATOM   1138  H   SER A  73      19.506  -0.168  14.849  1.00 12.670          H  
ATOM   1139  HA  SER A  73      20.835  -1.922  13.060  1.00 13.200          H  
ATOM   1140 1HB  SER A  73      21.574   0.870  13.972  1.00 18.270          H  
ATOM   1141 2HB  SER A  73      22.299   0.059  12.605  1.00 18.270          H  
ATOM   1142  HG  SER A  73      20.419   0.052  11.533  1.00 18.270          H  
ATOM   1143  N   SER A  74      22.421  -1.259  15.853  1.00 11.480          N  
ATOM   1144  CA  SER A  74      23.527  -1.566  16.748  1.00 12.110          C  
ATOM   1145  C   SER A  74      23.469  -3.003  17.278  1.00 12.570          C  
ATOM   1146  O   SER A  74      24.394  -3.462  17.955  1.00 13.320          O  
ATOM   1147  CB  SER A  74      23.506  -0.602  17.921  1.00 16.700          C  
ATOM   1148  OG  SER A  74      23.704   0.731  17.500  1.00 16.700          O  
ATOM   1149  H   SER A  74      21.732  -0.589  16.201  1.00 13.780          H  
ATOM   1150  HA  SER A  74      24.458  -1.438  16.199  1.00 14.530          H  
ATOM   1151 1HB  SER A  74      22.555  -0.686  18.440  1.00 20.040          H  
ATOM   1152 2HB  SER A  74      24.289  -0.882  18.624  1.00 20.040          H  
ATOM   1153  HG  SER A  74      22.842   1.019  17.128  1.00 20.040          H  
ATOM   1154  N   ASN A  75      22.385  -3.720  16.969  1.00 12.250          N  
ATOM   1155  CA  ASN A  75      22.147  -5.090  17.385  1.00 12.850          C  
ATOM   1156  C   ASN A  75      21.693  -5.994  16.210  1.00 12.870          C  
ATOM   1157  O   ASN A  75      20.509  -6.330  16.106  1.00 12.530          O  
ATOM   1158  CB  ASN A  75      21.158  -5.072  18.537  1.00 17.750          C  
ATOM   1159  CG  ASN A  75      21.781  -4.566  19.816  1.00 17.750          C  
ATOM   1160  OD1 ASN A  75      22.389  -5.366  20.579  1.00 17.750          O  
ATOM   1161  ND2 ASN A  75      21.665  -3.284  20.082  1.00 17.750          N  
ATOM   1162  H   ASN A  75      21.659  -3.294  16.387  1.00 14.700          H  
ATOM   1163  HA  ASN A  75      23.073  -5.496  17.785  1.00 15.420          H  
ATOM   1164 1HB  ASN A  75      20.346  -4.389  18.274  1.00 21.300          H  
ATOM   1165 2HB  ASN A  75      20.718  -6.000  18.690  1.00 21.300          H  
ATOM   1166 1HD2 ASN A  75      22.069  -2.902  20.910  1.00 21.300          H  
ATOM   1167 2HD2 ASN A  75      21.156  -2.678  19.440  1.00 21.300          H  
ATOM   1168  N   PRO A  76      22.656  -6.432  15.348  1.00 13.410          N  
ATOM   1169  CA  PRO A  76      22.515  -7.243  14.134  1.00 13.640          C  
ATOM   1170  C   PRO A  76      21.863  -8.600  14.353  1.00 13.700          C  
ATOM   1171  O   PRO A  76      22.124  -9.261  15.346  1.00 13.860          O  
ATOM   1172  CB  PRO A  76      23.980  -7.471  13.733  1.00 20.460          C  
ATOM   1173  CG  PRO A  76      24.740  -6.341  14.315  1.00 20.460          C  
ATOM   1174  CD  PRO A  76      24.077  -6.049  15.602  1.00 20.460          C  
ATOM   1175  HA  PRO A  76      21.975  -6.670  13.364  1.00 16.370          H  
ATOM   1176 1HB  PRO A  76      24.317  -8.450  14.104  1.00 24.550          H  
ATOM   1177 2HB  PRO A  76      24.064  -7.494  12.676  1.00 24.550          H  
ATOM   1178 1HG  PRO A  76      25.795  -6.624  14.448  1.00 24.550          H  
ATOM   1179 2HG  PRO A  76      24.727  -5.478  13.638  1.00 24.550          H  
ATOM   1180 1HD  PRO A  76      24.516  -6.629  16.414  1.00 24.550          H  
ATOM   1181 2HD  PRO A  76      24.206  -5.001  15.736  1.00 24.550          H  
ATOM   1182  N   TYR A  77      21.086  -9.077  13.393  1.00 13.720          N  
ATOM   1183  CA  TYR A  77      20.436 -10.382  13.522  1.00 13.920          C  
ATOM   1184  C   TYR A  77      21.414 -11.474  13.946  1.00 13.770          C  
ATOM   1185  O   TYR A  77      21.161 -12.249  14.872  1.00 13.830          O  
ATOM   1186  CB  TYR A  77      19.767 -10.774  12.205  1.00 19.410          C  
ATOM   1187  CG  TYR A  77      19.273 -12.163  12.222  1.00 19.410          C  
ATOM   1188  CD1 TYR A  77      18.085 -12.471  12.841  1.00 19.410          C  
ATOM   1189  CD2 TYR A  77      20.036 -13.153  11.623  1.00 19.410          C  
ATOM   1190  CE1 TYR A  77      17.661 -13.765  12.869  1.00 19.410          C  
ATOM   1191  CE2 TYR A  77      19.613 -14.439  11.649  1.00 19.410          C  
ATOM   1192  CZ  TYR A  77      18.434 -14.752  12.270  1.00 19.410          C  
ATOM   1193  OH  TYR A  77      18.003 -16.045  12.274  1.00 19.410          O  
ATOM   1194  H   TYR A  77      20.969  -8.546  12.526  1.00 16.460          H  
ATOM   1195  HA  TYR A  77      19.672 -10.305  14.295  1.00 16.700          H  
ATOM   1196 1HB  TYR A  77      18.928 -10.109  12.005  1.00 23.290          H  
ATOM   1197 2HB  TYR A  77      20.471 -10.670  11.383  1.00 23.290          H  
ATOM   1198  HD1 TYR A  77      17.491 -11.689  13.309  1.00 23.290          H  
ATOM   1199  HD2 TYR A  77      20.976 -12.899  11.136  1.00 23.290          H  
ATOM   1200  HE1 TYR A  77      16.721 -14.020  13.358  1.00 23.290          H  
ATOM   1201  HE2 TYR A  77      20.210 -15.220  11.180  1.00 23.290          H  
ATOM   1202  HH  TYR A  77      17.206 -16.118  12.806  1.00 23.290          H  
ATOM   1203  N   ALA A  78      22.520 -11.538  13.221  1.00 13.700          N  
ATOM   1204  CA  ALA A  78      23.585 -12.515  13.384  1.00 13.650          C  
ATOM   1205  C   ALA A  78      24.259 -12.509  14.762  1.00 13.820          C  
ATOM   1206  O   ALA A  78      24.893 -13.502  15.130  1.00 13.800          O  
ATOM   1207  CB  ALA A  78      24.651 -12.269  12.335  1.00 19.130          C  
ATOM   1208  H   ALA A  78      22.607 -10.852  12.467  1.00 16.440          H  
ATOM   1209  HA  ALA A  78      23.148 -13.500  13.230  1.00 16.380          H  
ATOM   1210 1HB  ALA A  78      25.412 -13.031  12.439  1.00 22.960          H  
ATOM   1211 2HB  ALA A  78      24.202 -12.314  11.346  1.00 22.960          H  
ATOM   1212 3HB  ALA A  78      25.080 -11.287  12.497  1.00 22.960          H  
ATOM   1213  N   PHE A  79      24.251 -11.373  15.460  1.00 14.170          N  
ATOM   1214  CA  PHE A  79      24.914 -11.252  16.753  1.00 14.540          C  
ATOM   1215  C   PHE A  79      24.421 -10.012  17.485  1.00 14.740          C  
ATOM   1216  O   PHE A  79      24.734  -8.891  17.091  1.00 14.880          O  
ATOM   1217  CB  PHE A  79      26.424 -11.166  16.555  1.00 20.210          C  
ATOM   1218  CG  PHE A  79      27.177 -11.170  17.819  1.00 20.210          C  
ATOM   1219  CD1 PHE A  79      27.371 -12.353  18.506  1.00 20.210          C  
ATOM   1220  CD2 PHE A  79      27.688  -9.999  18.340  1.00 20.210          C  
ATOM   1221  CE1 PHE A  79      28.065 -12.367  19.691  1.00 20.210          C  
ATOM   1222  CE2 PHE A  79      28.384 -10.007  19.523  1.00 20.210          C  
ATOM   1223  CZ  PHE A  79      28.573 -11.194  20.200  1.00 20.210          C  
ATOM   1224  H   PHE A  79      23.659 -10.599  15.151  1.00 17.000          H  
ATOM   1225  HA  PHE A  79      24.671 -12.127  17.354  1.00 17.450          H  
ATOM   1226 1HB  PHE A  79      26.761 -12.010  15.959  1.00 24.250          H  
ATOM   1227 2HB  PHE A  79      26.668 -10.258  16.008  1.00 24.250          H  
ATOM   1228  HD1 PHE A  79      26.961 -13.281  18.096  1.00 24.250          H  
ATOM   1229  HD2 PHE A  79      27.530  -9.060  17.800  1.00 24.250          H  
ATOM   1230  HE1 PHE A  79      28.212 -13.305  20.230  1.00 24.250          H  
ATOM   1231  HE2 PHE A  79      28.782  -9.076  19.928  1.00 24.250          H  
ATOM   1232  HZ  PHE A  79      29.122 -11.201  21.142  1.00 24.250          H  
ATOM   1233  N   LYS A  80      23.710 -10.206  18.590  1.00 14.930          N  
ATOM   1234  CA  LYS A  80      23.074  -9.086  19.275  1.00 15.280          C  
ATOM   1235  C   LYS A  80      22.678  -9.341  20.707  1.00 14.950          C  
ATOM   1236  O   LYS A  80      22.678 -10.481  21.164  1.00 15.280          O  
ATOM   1237  CB  LYS A  80      21.798  -8.721  18.555  1.00 21.250          C  
ATOM   1238  CG  LYS A  80      20.756  -9.845  18.500  1.00 21.250          C  
ATOM   1239  CD  LYS A  80      19.537  -9.461  17.662  1.00 21.250          C  
ATOM   1240  CE  LYS A  80      18.625  -8.486  18.375  1.00 21.250          C  
ATOM   1241  NZ  LYS A  80      17.378  -8.255  17.617  1.00 21.250          N  
ATOM   1242  H   LYS A  80      23.546 -11.149  18.907  1.00 17.920          H  
ATOM   1243  HA  LYS A  80      23.760  -8.238  19.260  1.00 18.340          H  
ATOM   1244 1HB  LYS A  80      21.343  -7.945  19.099  1.00 25.500          H  
ATOM   1245 2HB  LYS A  80      22.016  -8.371  17.570  1.00 25.500          H  
ATOM   1246 1HG  LYS A  80      21.213 -10.723  18.040  1.00 25.500          H  
ATOM   1247 2HG  LYS A  80      20.433 -10.107  19.506  1.00 25.500          H  
ATOM   1248 1HD  LYS A  80      19.881  -9.000  16.732  1.00 25.500          H  
ATOM   1249 2HD  LYS A  80      18.976 -10.357  17.410  1.00 25.500          H  
ATOM   1250 1HE  LYS A  80      18.375  -8.874  19.365  1.00 25.500          H  
ATOM   1251 2HE  LYS A  80      19.123  -7.542  18.488  1.00 25.500          H  
ATOM   1252 1HZ  LYS A  80      16.804  -7.585  18.149  1.00 25.500          H  
ATOM   1253 2HZ  LYS A  80      17.586  -7.874  16.701  1.00 25.500          H  
ATOM   1254 3HZ  LYS A  80      16.870  -9.113  17.510  1.00 25.500          H  
ATOM   1255  N   ASN A  81      22.272  -8.261  21.388  1.00 14.420          N  
ATOM   1256  CA  ASN A  81      21.678  -8.352  22.712  1.00 14.190          C  
ATOM   1257  C   ASN A  81      20.190  -8.723  22.518  1.00 13.580          C  
ATOM   1258  O   ASN A  81      19.445  -7.915  21.950  1.00 13.350          O  
ATOM   1259  CB  ASN A  81      21.808  -7.057  23.485  1.00 19.960          C  
ATOM   1260  CG  ASN A  81      21.306  -7.186  24.914  1.00 19.960          C  
ATOM   1261  OD1 ASN A  81      20.268  -7.819  25.221  1.00 19.960          O  
ATOM   1262  ND2 ASN A  81      22.041  -6.577  25.818  1.00 19.960          N  
ATOM   1263  H   ASN A  81      22.358  -7.331  20.962  1.00 17.300          H  
ATOM   1264  HA  ASN A  81      22.210  -9.099  23.277  1.00 17.030          H  
ATOM   1265 1HB  ASN A  81      22.852  -6.744  23.501  1.00 23.950          H  
ATOM   1266 2HB  ASN A  81      21.249  -6.284  22.986  1.00 23.950          H  
ATOM   1267 1HD2 ASN A  81      21.783  -6.611  26.787  1.00 23.950          H  
ATOM   1268 2HD2 ASN A  81      22.866  -6.079  25.542  1.00 23.950          H  
ATOM   1269  N   PRO A  82      19.724  -9.909  22.981  1.00 13.460          N  
ATOM   1270  CA  PRO A  82      18.381 -10.453  22.801  1.00 12.950          C  
ATOM   1271  C   PRO A  82      17.254  -9.548  23.288  1.00 12.610          C  
ATOM   1272  O   PRO A  82      16.101  -9.774  22.933  1.00 12.460          O  
ATOM   1273  CB  PRO A  82      18.408 -11.722  23.668  1.00 19.420          C  
ATOM   1274  CG  PRO A  82      19.844 -12.129  23.723  1.00 19.420          C  
ATOM   1275  CD  PRO A  82      20.621 -10.841  23.733  1.00 19.420          C  
ATOM   1276  HA  PRO A  82      18.239 -10.708  21.743  1.00 15.540          H  
ATOM   1277 1HB  PRO A  82      17.989 -11.501  24.662  1.00 23.310          H  
ATOM   1278 2HB  PRO A  82      17.764 -12.491  23.217  1.00 23.310          H  
ATOM   1279 1HG  PRO A  82      20.029 -12.742  24.617  1.00 23.310          H  
ATOM   1280 2HG  PRO A  82      20.091 -12.756  22.853  1.00 23.310          H  
ATOM   1281 1HD  PRO A  82      20.800 -10.484  24.761  1.00 23.310          H  
ATOM   1282 2HD  PRO A  82      21.543 -11.068  23.195  1.00 23.310          H  
ATOM   1283  N   ILE A  83      17.559  -8.568  24.143  1.00 12.670          N  
ATOM   1284  CA  ILE A  83      16.519  -7.670  24.632  1.00 12.560          C  
ATOM   1285  C   ILE A  83      15.864  -6.885  23.489  1.00 11.980          C  
ATOM   1286  O   ILE A  83      14.702  -6.469  23.591  1.00 11.930          O  
ATOM   1287  CB  ILE A  83      17.070  -6.686  25.696  1.00 17.630          C  
ATOM   1288  CG1 ILE A  83      15.883  -6.053  26.486  1.00 17.630          C  
ATOM   1289  CG2 ILE A  83      17.910  -5.574  25.029  1.00 17.630          C  
ATOM   1290  CD1 ILE A  83      16.276  -5.313  27.762  1.00 17.630          C  
ATOM   1291  H   ILE A  83      18.525  -8.410  24.440  1.00 15.200          H  
ATOM   1292  HA  ILE A  83      15.749  -8.277  25.104  1.00 15.070          H  
ATOM   1293  HB  ILE A  83      17.700  -7.239  26.391  1.00 21.150          H  
ATOM   1294 1HG1 ILE A  83      15.365  -5.348  25.836  1.00 21.150          H  
ATOM   1295 2HG1 ILE A  83      15.188  -6.847  26.756  1.00 21.150          H  
ATOM   1296 1HG2 ILE A  83      18.316  -4.908  25.777  1.00 21.150          H  
ATOM   1297 2HG2 ILE A  83      18.721  -6.013  24.476  1.00 21.150          H  
ATOM   1298 3HG2 ILE A  83      17.294  -4.990  24.354  1.00 21.150          H  
ATOM   1299 1HD1 ILE A  83      15.376  -4.919  28.236  1.00 21.150          H  
ATOM   1300 2HD1 ILE A  83      16.772  -6.005  28.445  1.00 21.150          H  
ATOM   1301 3HD1 ILE A  83      16.943  -4.490  27.537  1.00 21.150          H  
ATOM   1302  N   TYR A  84      16.592  -6.652  22.392  1.00 11.740          N  
ATOM   1303  CA  TYR A  84      16.023  -5.856  21.320  1.00 11.430          C  
ATOM   1304  C   TYR A  84      15.152  -6.684  20.385  1.00 11.240          C  
ATOM   1305  O   TYR A  84      15.523  -6.981  19.234  1.00 11.350          O  
ATOM   1306  CB  TYR A  84      17.133  -5.130  20.556  1.00 16.130          C  
ATOM   1307  CG  TYR A  84      17.862  -4.164  21.443  1.00 16.130          C  
ATOM   1308  CD1 TYR A  84      19.095  -4.500  21.939  1.00 16.130          C  
ATOM   1309  CD2 TYR A  84      17.277  -2.966  21.801  1.00 16.130          C  
ATOM   1310  CE1 TYR A  84      19.759  -3.647  22.789  1.00 16.130          C  
ATOM   1311  CE2 TYR A  84      17.937  -2.111  22.657  1.00 16.130          C  
ATOM   1312  CZ  TYR A  84      19.175  -2.449  23.149  1.00 16.130          C  
ATOM   1313  OH  TYR A  84      19.831  -1.598  24.011  1.00 16.130          O  
ATOM   1314  H   TYR A  84      17.544  -7.026  22.307  1.00 14.090          H  
ATOM   1315  HA  TYR A  84      15.380  -5.100  21.768  1.00 13.720          H  
ATOM   1316 1HB  TYR A  84      17.856  -5.854  20.170  1.00 19.350          H  
ATOM   1317 2HB  TYR A  84      16.715  -4.582  19.711  1.00 19.350          H  
ATOM   1318  HD1 TYR A  84      19.545  -5.446  21.660  1.00 19.350          H  
ATOM   1319  HD2 TYR A  84      16.293  -2.700  21.416  1.00 19.350          H  
ATOM   1320  HE1 TYR A  84      20.737  -3.921  23.179  1.00 19.350          H  
ATOM   1321  HE2 TYR A  84      17.476  -1.167  22.947  1.00 19.350          H  
ATOM   1322  HH  TYR A  84      20.660  -1.996  24.288  1.00 19.350          H  
ATOM   1323  N   SER A  85      13.944  -6.994  20.865  1.00 11.210          N  
ATOM   1324  CA  SER A  85      12.966  -7.845  20.167  1.00 11.330          C  
ATOM   1325  C   SER A  85      12.215  -7.086  19.072  1.00 11.310          C  
ATOM   1326  O   SER A  85      10.994  -6.917  19.118  1.00 11.290          O  
ATOM   1327  CB  SER A  85      11.946  -8.409  21.147  1.00 15.810          C  
ATOM   1328  OG  SER A  85      12.542  -9.250  22.097  1.00 15.810          O  
ATOM   1329  H   SER A  85      13.768  -6.693  21.829  1.00 13.450          H  
ATOM   1330  HA  SER A  85      13.503  -8.674  19.705  1.00 13.600          H  
ATOM   1331 1HB  SER A  85      11.443  -7.587  21.655  1.00 18.980          H  
ATOM   1332 2HB  SER A  85      11.188  -8.964  20.596  1.00 18.980          H  
ATOM   1333  HG  SER A  85      11.825  -9.614  22.619  1.00 18.980          H  
ATOM   1334  N   GLN A  86      12.975  -6.636  18.091  1.00 11.520          N  
ATOM   1335  CA  GLN A  86      12.510  -5.874  16.946  1.00 11.740          C  
ATOM   1336  C   GLN A  86      12.297  -6.748  15.701  1.00 11.730          C  
ATOM   1337  O   GLN A  86      13.219  -7.464  15.311  1.00 11.870          O  
ATOM   1338  CB  GLN A  86      13.542  -4.782  16.641  1.00 16.350          C  
ATOM   1339  CG  GLN A  86      13.340  -4.017  15.350  1.00 16.350          C  
ATOM   1340  CD  GLN A  86      12.152  -3.115  15.276  1.00 16.350          C  
ATOM   1341  OE1 GLN A  86      11.934  -2.218  16.105  1.00 16.350          O  
ATOM   1342  NE2 GLN A  86      11.362  -3.351  14.244  1.00 16.350          N  
ATOM   1343  H   GLN A  86      13.970  -6.842  18.194  1.00 13.820          H  
ATOM   1344  HA  GLN A  86      11.595  -5.374  17.236  1.00 14.090          H  
ATOM   1345 1HB  GLN A  86      13.541  -4.054  17.450  1.00 19.620          H  
ATOM   1346 2HB  GLN A  86      14.537  -5.227  16.612  1.00 19.620          H  
ATOM   1347 1HG  GLN A  86      14.187  -3.417  15.192  1.00 19.620          H  
ATOM   1348 2HG  GLN A  86      13.278  -4.713  14.539  1.00 19.620          H  
ATOM   1349 1HE2 GLN A  86      10.531  -2.770  14.043  1.00 19.620          H  
ATOM   1350 2HE2 GLN A  86      11.599  -4.114  13.598  1.00 19.620          H  
ATOM   1351  N   PRO A  87      11.098  -6.746  15.075  1.00 11.800          N  
ATOM   1352  CA  PRO A  87      10.807  -7.422  13.819  1.00 12.050          C  
ATOM   1353  C   PRO A  87      11.746  -6.887  12.749  1.00 12.480          C  
ATOM   1354  O   PRO A  87      12.062  -5.700  12.733  1.00 12.780          O  
ATOM   1355  CB  PRO A  87       9.349  -7.033  13.550  1.00 18.080          C  
ATOM   1356  CG  PRO A  87       8.768  -6.757  14.924  1.00 18.080          C  
ATOM   1357  CD  PRO A  87       9.903  -6.154  15.728  1.00 18.080          C  
ATOM   1358  HA  PRO A  87      10.927  -8.506  13.946  1.00 14.460          H  
ATOM   1359 1HB  PRO A  87       9.315  -6.154  12.882  1.00 21.690          H  
ATOM   1360 2HB  PRO A  87       8.835  -7.851  13.024  1.00 21.690          H  
ATOM   1361 1HG  PRO A  87       7.907  -6.073  14.836  1.00 21.690          H  
ATOM   1362 2HG  PRO A  87       8.387  -7.688  15.371  1.00 21.690          H  
ATOM   1363 1HD  PRO A  87       9.889  -5.065  15.653  1.00 21.690          H  
ATOM   1364 2HD  PRO A  87       9.805  -6.508  16.771  1.00 21.690          H  
ATOM   1365  N   ALA A  88      12.179  -7.723  11.827  1.00 12.690          N  
ATOM   1366  CA  ALA A  88      13.096  -7.211  10.817  1.00 13.300          C  
ATOM   1367  C   ALA A  88      12.476  -6.144   9.919  1.00 13.100          C  
ATOM   1368  O   ALA A  88      11.305  -6.221   9.544  1.00 13.280          O  
ATOM   1369  CB  ALA A  88      13.597  -8.340   9.940  1.00 18.380          C  
ATOM   1370  H   ALA A  88      11.914  -8.696  11.846  1.00 15.230          H  
ATOM   1371  HA  ALA A  88      13.943  -6.761  11.336  1.00 15.960          H  
ATOM   1372 1HB  ALA A  88      14.300  -7.926   9.220  1.00 22.050          H  
ATOM   1373 2HB  ALA A  88      14.089  -9.088  10.560  1.00 22.050          H  
ATOM   1374 3HB  ALA A  88      12.773  -8.781   9.418  1.00 22.050          H  
ATOM   1375  N   TRP A  89      13.319  -5.189   9.530  1.00 12.940          N  
ATOM   1376  CA  TRP A  89      13.027  -4.151   8.545  1.00 12.940          C  
ATOM   1377  C   TRP A  89      13.443  -4.797   7.240  1.00 12.910          C  
ATOM   1378  O   TRP A  89      14.190  -5.778   7.294  1.00 12.870          O  
ATOM   1379  CB  TRP A  89      13.819  -2.874   8.859  1.00 18.120          C  
ATOM   1380  CG  TRP A  89      13.361  -2.194  10.146  1.00 18.120          C  
ATOM   1381  CD1 TRP A  89      12.119  -2.273  10.708  1.00 18.120          C  
ATOM   1382  CD2 TRP A  89      14.143  -1.362  11.050  1.00 18.120          C  
ATOM   1383  NE1 TRP A  89      12.076  -1.547  11.860  1.00 18.120          N  
ATOM   1384  CE2 TRP A  89      13.295  -0.991  12.093  1.00 18.120          C  
ATOM   1385  CE3 TRP A  89      15.469  -0.914  11.060  1.00 18.120          C  
ATOM   1386  CZ2 TRP A  89      13.720  -0.195  13.136  1.00 18.120          C  
ATOM   1387  CZ3 TRP A  89      15.899  -0.112  12.114  1.00 18.120          C  
ATOM   1388  CH2 TRP A  89      15.040   0.238  13.122  1.00 18.120          C  
ATOM   1389  H   TRP A  89      14.242  -5.196   9.936  1.00 15.530          H  
ATOM   1390  HA  TRP A  89      11.958  -3.946   8.506  1.00 15.530          H  
ATOM   1391 1HB  TRP A  89      14.870  -3.114   8.958  1.00 21.740          H  
ATOM   1392 2HB  TRP A  89      13.720  -2.167   8.035  1.00 21.740          H  
ATOM   1393  HD1 TRP A  89      11.266  -2.828  10.310  1.00 21.740          H  
ATOM   1394  HE1 TRP A  89      11.224  -1.458  12.479  1.00 21.740          H  
ATOM   1395  HE3 TRP A  89      16.144  -1.186  10.264  1.00 21.740          H  
ATOM   1396  HZ2 TRP A  89      13.053   0.090  13.952  1.00 21.740          H  
ATOM   1397  HZ3 TRP A  89      16.932   0.230  12.113  1.00 21.740          H  
ATOM   1398  HH2 TRP A  89      15.399   0.863  13.935  1.00 21.740          H  
ATOM   1399  N   MET A  90      12.959  -4.356   6.075  1.00 13.140          N  
ATOM   1400  CA  MET A  90      13.465  -5.091   4.916  1.00 13.370          C  
ATOM   1401  C   MET A  90      13.494  -4.425   3.558  1.00 14.050          C  
ATOM   1402  O   MET A  90      12.692  -3.543   3.239  1.00 14.630          O  
ATOM   1403  CB  MET A  90      12.710  -6.414   4.754  1.00 18.630          C  
ATOM   1404  CG  MET A  90      11.188  -6.310   4.579  1.00 18.630          C  
ATOM   1405  SD  MET A  90      10.296  -6.169   6.162  1.00 18.630          S  
ATOM   1406  CE  MET A  90       8.759  -6.981   5.755  1.00 18.630          C  
ATOM   1407  H   MET A  90      12.312  -3.563   5.994  1.00 15.770          H  
ATOM   1408  HA  MET A  90      14.485  -5.345   5.135  1.00 16.040          H  
ATOM   1409 1HB  MET A  90      13.085  -6.938   3.871  1.00 22.350          H  
ATOM   1410 2HB  MET A  90      12.895  -7.066   5.609  1.00 22.350          H  
ATOM   1411 1HG  MET A  90      10.942  -5.441   3.962  1.00 22.350          H  
ATOM   1412 2HG  MET A  90      10.826  -7.197   4.053  1.00 22.350          H  
ATOM   1413 1HE  MET A  90       8.100  -6.964   6.616  1.00 22.350          H  
ATOM   1414 2HE  MET A  90       8.284  -6.464   4.919  1.00 22.350          H  
ATOM   1415 3HE  MET A  90       8.965  -8.012   5.476  1.00 22.350          H  
ATOM   1416  N   ASN A  91      14.417  -4.943   2.740  1.00 14.130          N  
ATOM   1417  CA  ASN A  91      14.505  -4.643   1.314  1.00 14.910          C  
ATOM   1418  C   ASN A  91      13.511  -5.580   0.627  1.00 15.190          C  
ATOM   1419  O   ASN A  91      13.788  -6.775   0.530  1.00 15.170          O  
ATOM   1420  CB  ASN A  91      15.918  -4.869   0.801  1.00 20.560          C  
ATOM   1421  CG  ASN A  91      16.097  -4.427  -0.615  1.00 20.560          C  
ATOM   1422  OD1 ASN A  91      15.159  -4.476  -1.407  1.00 20.560          O  
ATOM   1423  ND2 ASN A  91      17.291  -3.985  -0.945  1.00 20.560          N  
ATOM   1424  H   ASN A  91      15.087  -5.593   3.150  1.00 16.960          H  
ATOM   1425  HA  ASN A  91      14.186  -3.635   1.104  1.00 17.890          H  
ATOM   1426 1HB  ASN A  91      16.641  -4.382   1.432  1.00 24.670          H  
ATOM   1427 2HB  ASN A  91      16.137  -5.935   0.848  1.00 24.670          H  
ATOM   1428 1HD2 ASN A  91      17.470  -3.669  -1.882  1.00 24.670          H  
ATOM   1429 2HD2 ASN A  91      18.023  -3.967  -0.267  1.00 24.670          H  
ATOM   1430  N   ASP A  92      12.349  -5.034   0.231  1.00 15.610          N  
ATOM   1431  CA  ASP A  92      11.187  -5.757  -0.333  1.00 16.110          C  
ATOM   1432  C   ASP A  92      10.083  -5.904   0.713  1.00 16.280          C  
ATOM   1433  O   ASP A  92       9.504  -4.920   1.177  1.00 16.640          O  
ATOM   1434  OXT ASP A  92       9.806  -7.029   1.128  1.00 24.160          O  
ATOM   1435  CB  ASP A  92      11.524  -7.172  -0.858  1.00 21.450          C  
ATOM   1436  CG  ASP A  92      10.362  -7.844  -1.675  1.00 21.450          C  
ATOM   1437  OD1 ASP A  92       9.408  -7.181  -2.024  1.00 21.450          O  
ATOM   1438  OD2 ASP A  92      10.385  -9.061  -1.843  1.00 21.450          O  
ATOM   1439  H   ASP A  92      12.271  -4.015   0.330  1.00 18.730          H  
ATOM   1440  HA  ASP A  92      10.783  -5.174  -1.157  1.00 19.330          H  
ATOM   1441 1HB  ASP A  92      12.409  -7.131  -1.496  1.00 25.740          H  
ATOM   1442 2HB  ASP A  92      11.746  -7.835  -0.019  1.00 25.740          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 -423.112 47.697 349.214 -28.0831 6.92832 20.7575 147.707 -173.751 -0.93587 -5.26129 -132.532 -20.1599 -26.6378 -8.73296 -28.7789 -3.67503 0 -0.51178 5.75741 48.8203 73.6786 -20.849 18.0952 -43.0028 -7.28182 55.8132 -148.836
MET:NtermProteinFull_1 -3.048 0.29379 3.56134 -0.73179 0.17807 0.27752 2.27787 -1.75453 -0.04862 -0.12543 -3.47394 1.10162 0 0 -0.85333 0 0 0.02776 0.07637 1.00464 0 0 0 0.60916 0 0.23647 -0.39104
GLY_2 -1.75065 0.19581 2.44562 -4e-05 0 0 1.24713 -1.21247 -0.01705 -0.14802 -0.3611 -0.42181 0 0 0 0 0 -0.05613 0 0 0 0.43113 0 0.83697 0.09706 0.37238 1.65884
ASP_3 -4.40581 0.41743 6.28919 -0.19757 0.05228 0.63434 2.13819 -2.76699 -0.05322 -0.15563 -2.60532 -3.55501 0 0 -0.85333 0 0 -0.08585 0.60656 0 3.75323 -0.0522 0 -2.3716 -0.02079 0.56984 -2.66225
THR_4 -4.57895 0.26603 4.28267 -0.13488 0.06274 0.07661 2.2352 -2.30996 -0 -0 -3.28251 -0.17334 0 0 0 0 0 -0.02293 0.14471 0.08931 0 -0.32431 4.13632 -1.0874 -0.37744 0.51056 -0.48756
ALA_5 -3.11406 0.30701 3.1649 -0.02547 9e-05 0 1.65325 -1.74956 -0.01705 -0.14802 -0.89556 -0.20976 0 0 0 0 0 -0.02457 0 0 0 -0.13132 0 1.8394 -0.72642 0.19038 0.11324
LYS_6 -4.83936 0.69994 3.59549 -0.31298 0.03303 0.15336 0.87047 -1.58564 -0 -0 -0.43903 0.18663 0 0 0 0 0 -0.10782 0.12016 2.12379 0 0.00357 0 -1.5107 -0.59508 0.86311 -0.74107
PRO_7 -6.71729 1.43071 4.12825 -0.1251 0.00021 0.0939 1.75692 -1.79496 -0 -0 -1.21882 0.26192 0 0 -0.32988 0 0 -0.05057 0.07569 0.13389 0 -1.19542 0 -2.4119 -0.3935 1.02883 -5.32713
TYR_8 -5.24541 0.46597 2.94329 -0.79961 0.03995 0.12302 0.94975 -1.90053 -0.00691 -0.044 -0.88091 -0.32792 0 0 -0.25647 0 0 -0.1019 0.01739 0 1.95149 0.05796 0 1.2797 -0.48278 0.3479 -1.87001
PHE_9 -6.94957 0.37378 2.95884 -0.59189 0.10325 0.3032 1.5722 -2.08667 -0.00685 -0.04247 0.1512 0.06105 0 0 0 0 0 -0.0753 0.00067 0 2.50571 -0.15234 0 1.0402 -0.20459 0.15013 -0.88944
VAL_10 -5.79328 0.70836 1.2467 -0.28751 0.17436 0.06163 0.89297 -1.49294 -0 -0 0.23782 -0.02823 0 0 0 0 0 -0.04843 0.01087 0.08469 0 -0.44276 0 1.9342 -0.23124 0.32564 -2.64715
LYS_11 -4.41081 0.53007 5.62096 -0.38517 0.07826 0.2419 1.73354 -2.1528 -0.00019 -0.00319 -4.16275 0.0633 0 0 0 0 0 -0.03917 0.02306 2.17897 0 -0.00978 0 -1.5107 -0.44132 0.56294 -2.08288
ARG_12 -6.4952 0.65763 4.948 -0.51185 0.05033 0.24033 2.18332 -2.38877 -0.00013 -0.00181 -0.77911 0.04993 0 0 -0.5872 0 0 0.03582 0.02052 2.2522 0 -0.17943 0 -1.2888 -0.30043 0.72464 -1.37001
THR_13 -5.57709 0.30191 2.87207 -0.12794 0.03991 0.06502 1.58627 -1.83868 -0.00206 -0.01634 -0.31516 -0.83063 0 0 0 0 0 -0.0586 0.04474 0.06043 0 0.01128 2.29428 -1.0874 -0.18886 0.55087 -2.21598
LYS_14 -4.20357 0.72253 3.56066 -0.3158 0.03759 0.15907 1.46245 -1.72139 -0 -0 -0.14936 0.10251 0 0 0 0 0 0.0931 0.01694 2.19053 0 -0.00726 0 -1.5107 -0.31539 0.52329 0.64522
ASP_15 -5.07314 0.69266 6.6514 -0.22606 0.04372 0.76133 3.27951 -2.8114 -0.01304 -0.12647 -4.47539 -1.46599 0 0 -0.94487 0 0 0.09702 0.0465 0 2.01812 -0.45519 0 -2.3716 -0.41372 0.72485 -4.06175
ARG_16 -2.14563 0.40027 2.75998 -0.44731 0.04307 0.23161 0.96816 -1.20463 -0 -0 0.65164 0.29797 0 0 0 0 0 -0.06644 0.03534 2.10847 0 -0.13246 0 -1.2888 -0.45381 0.3874 2.14485
GLY_17 -2.95157 0.31737 2.14939 -5e-05 0 0 1.32007 -1.36233 -0 -0 -0.76257 -0.40482 0 0 0 0 0 -0.10694 0 0 0 0.28166 0 0.83697 -0.29887 0.11428 -0.86741
THR_18 -5.11761 0.48808 3.62987 -0.17044 0.08219 0.06068 1.69061 -1.83351 -0.01304 -0.12647 -1.91008 0.20901 0 0 0 0 0 -0.03387 0.06496 0.06052 0 0.03947 2.26358 -1.0874 -0.23074 0.3067 -1.62749
MET_19 -4.8103 0.55135 2.81422 -0.30688 0.12834 0.0297 1.53568 -1.37564 -0.01412 -0.14531 0.11303 -0.23001 0 0 0 0 0 -0.00688 0.08703 1.49328 0 -0.0334 0 0.60916 -0.14276 0.41897 0.71545
ASP_20 -3.6409 0.26544 5.87993 -0.20174 0.12742 0.6386 2.66489 -2.43997 -0.02842 -0.24838 -3.49508 -1.70312 0 0 -0.46243 0 0 0.00686 0.0004 0 2.49288 -0.6499 0 -2.3716 0.07044 0.42553 -2.66915
ASP_21 -4.95645 0.44536 6.64592 -0.21009 0.00065 0.68569 3.04388 -2.88359 -0 -0 -3.10063 -0.04401 0 0 0 -0.71519 0 -0.06576 0.22499 0 3.38992 0.00882 0 -2.3716 -0.18598 0.38078 0.29271
ASP_22 -2.53619 0.22481 4.19965 -0.11067 0.01565 0.34392 0.78296 -1.75051 -0.01431 -0.10307 -0.99134 -0.33679 0 0 -0.46243 0 0 -0.05024 0.10926 0 1.76023 0.00772 0 -2.3716 -0.42159 0.31641 -1.38815
ASP_23 -3.39544 0.31337 4.86423 -0.10499 0.00104 0.31593 1.84836 -2.13516 -0.03149 -0.1475 -1.57365 -0.31279 0 0 0 0 0 -0.04805 0.00446 0 1.94252 -0.15539 0 -2.3716 -0.2064 0.29944 -0.8931
PHE_24 -10.0527 1.33005 4.17043 -0.73165 0.02947 0.16493 2.57046 -2.77232 -0 -0 -1.45946 -0.10919 0 0 0 0 0 0.09472 0.08494 0 1.78358 -0.48845 0 1.0402 0.05905 0.58334 -3.70262
ARG_25 -5.37509 0.29468 5.80174 -0.67159 0.20712 0.39787 1.87857 -2.53491 -0.0112 -0.08917 -2.9896 0.30156 0 0 0 -0.71519 0 0.02759 0.13919 2.42239 0 0.02944 0 -1.2888 0.02776 0.718 -1.42965
ARG_26 -3.5743 0.36095 4.36957 -0.57644 0.08274 0.37395 1.48424 -1.82519 -0.00459 -0.0302 -1.67955 0.11114 0 0 0 0 0 0.03049 0.06955 2.96599 0 -0.17095 0 -1.2888 -0.25536 0.43026 0.87348
GLY_27 -3.34755 0.29146 2.75191 -0.00022 0 0 1.05773 -1.50518 -0.03149 -0.1475 -0.72044 -0.17773 0 0 0 0 0 -0.10498 0 0 0 -0.7016 0 0.83697 -0.26552 0.40254 -1.66159
HIS_D_28 -5.57329 1.08049 5.85852 -0.51976 0.03576 0.42654 2.32488 -2.44158 -0 -0 -2.75145 -0.27687 0 0 -0.94608 0 0 -0.07485 0.00179 0 1.49609 -0.05568 0 -0.45461 -0.33488 1.15899 -1.046
PRO_29 -3.08224 0.46853 2.7008 -0.10869 0.0008 0.08094 1.08164 -1.10641 -0 -0 -1.17014 0.29556 0 0 -0.94608 0 0 -0.09755 0.06112 0.08313 0 -1.11634 0 -2.4119 -0.5078 1.08306 -4.69157
GLN_30 -6.07514 0.50224 3.88216 -0.229 0.01452 0.1445 1.15591 -1.96447 -0.0112 -0.08917 -1.33877 -0.23778 0 0 -0.58635 0 0 0.00045 0.09637 0 2.98271 0.0165 0 -0.18838 -0.38585 0.42859 -1.88218
GLN_31 -4.3012 0.31095 3.33809 -0.64988 0.07661 0.41934 1.56973 -1.66636 -0 -0 -1.00359 -0.1083 0 0 -1.0018 0 0 0.15438 0.10477 0 2.97645 0.05873 0 -0.18838 -0.361 0.56522 0.29376
ASP_32 -2.38031 0.17089 2.48077 -0.10621 0.01146 0.29897 0.85223 -1.24917 -0 -0 -0.83254 -0.21832 0 0 -1.0018 0 0 0.00227 0.00991 0 2.07821 0.13788 0 -2.3716 -0.29106 0.35907 -2.04934
TYR_33 -6.59976 0.60376 3.58352 -0.52998 0.02116 0.25523 0.72609 -2.0709 -0.00627 -0.06828 -0.12879 -0.13463 0 0 0 0 0 -0.02012 0.02695 0 1.65706 -0.36923 0 1.2797 0.13564 0.22695 -1.41191
LEU_34 -3.22665 0.12514 2.51404 -0.48015 0.1964 0.09242 0.77128 -1.36712 -0 -0 -0.63026 0.19547 0 0 0 0 0 0.01157 0.03129 0.44603 0 -0.37829 0 0.18072 0.10703 0.28724 -1.12384
ILE_35 -7.70446 1.29866 2.99967 -0.51916 0.49602 0.12339 1.21913 -2.36341 -0.01139 -0.07065 -0.33498 0.15905 0 0 0 0 0 -0.07813 0.06453 0.39582 0 -0.47595 0 0.73287 -0.41167 0.37848 -4.10219
ILE_36 -4.47765 0.59701 2.87259 -0.46219 0.33142 0.09747 1.48156 -1.83525 -0 -0 -1.92879 -0.12452 0 0 0 0 0 0.00829 0.03331 0.26272 0 -0.55484 0 0.73287 -0.36168 0.64632 -2.68136
ASP_37 -7.30775 0.55772 9.65898 -0.24006 0.15396 0.85729 4.08148 -4.18175 -0 -0 -6.85288 -0.75487 0 0 -1.00097 0 0 -0.07069 0.30079 0 1.81672 -0.63651 0 -2.3716 -0.10782 0.85316 -5.24477
ASP_38 -3.38901 0.20251 4.72484 -0.12625 0.01854 0.39381 1.54849 -2.01783 -0.00792 -0.1025 -2.37461 -0.51294 0 0 0 -1.12232 0 -0.08023 0.03576 0 1.94101 -0.02158 0 -2.3716 -0.1814 0.81698 -2.62626
HIS_D_39 -3.56653 0.29275 4.16448 -0.43701 0.02031 0.57396 1.2672 -1.81608 -0.07261 -0.25833 -2.40764 -0.28956 0 0 -0.41296 0 0 -0.05356 0.05304 0 1.54609 -0.42087 0 -0.45461 -0.40163 0.69289 -1.98067
ALA_40 -2.85936 0.46336 2.5352 -0.02801 0.02193 0 1.0344 -1.47159 -0 -0 -1.0841 -0.59575 0 0 0 0 0 -0.09927 0 0 0 0.30179 0 1.8394 -0.0852 0.59912 0.57193
LYS_41 -5.05752 0.15201 6.40296 -0.53772 0.2066 0.36861 2.6161 -2.69608 -0.07261 -0.25833 -2.79722 0.0831 0 0 -0.58801 0 0 0.08431 0.16388 1.85593 0 0.03345 0 -1.5107 0.08126 0.53582 -0.93417
GLY_42 -1.2872 0.08727 1.18015 -0.00011 0 0 0.25162 -0.62764 -0 -0 -0.31033 -0.3682 0 0 0 0 0 0.08759 0 0 0 0.57794 0 0.83697 0.74871 0.5082 1.68497
HIS_43 -8.30411 0.72761 6.54201 -0.43463 0.12551 0.40974 1.71913 -3.3272 -0.01139 -0.07065 -1.96972 -0.30304 0 0 0 0 0 0.02405 0.00292 0 3.17262 0.08826 0 -0.45461 0.67519 0.51346 -0.87486
GLY_44 -3.1682 0.26504 3.05187 -0.00038 0 0 1.87755 -1.7117 -0 -0 -2.17131 -0.15066 0 0 0 0 0 -0.09105 0 0 0 -1.0457 0 0.83697 -0.1009 0.47064 -1.93784
SER_45 -2.81195 0.37725 1.48017 -0.02559 0 0.06069 0.51318 -0.8995 -0 -0 -0.53829 -0.26601 0 0 0 0 0 0.0051 0.01886 0.07382 0 -0.51488 0.60027 -0.77834 -0.11373 0.30824 -2.51071
LYS_46 -3.85619 0.14334 4.10198 -0.42695 0.064 0.24997 1.58123 -1.70122 -0 -0 -1.90586 -0.1883 0 0 0 0 0 0.00082 0.01282 1.85701 0 0.28891 0 -1.5107 0.02167 0.32652 -0.94095
MET_47 -2.75599 0.13816 1.39685 -0.51488 0.16912 0.01621 0.45271 -0.83743 -0 -0 -0.28092 0.10043 0 0 0 0 0 -0.00859 0.12476 1.66568 0 -0.0001 0 0.60916 -0.11277 0.33943 0.50185
GLU_48 -7.29925 0.79785 8.42091 -0.21154 0.05212 0.3068 3.92285 -3.50699 -0.01353 -0.04868 -4.58884 -0.42782 0 0 -2.21818 0 0 0.02855 0.13986 0 2.41855 0.20954 0 -2.7348 0.15081 0.31064 -4.29115
LYS_49 -2.91374 0.11401 2.53329 -0.42524 0.07315 0.25505 0.60895 -1.15135 -0 -0 0.52723 -0.21267 0 0 0 0 0 0.02988 0.0225 2.06844 0 -0.04488 0 -1.5107 0.23682 0.26563 0.47637
GLY_50 -3.35579 0.70213 3.08084 -0.00048 0 0 1.25371 -1.70392 -0.03352 -0.14754 0.84607 -0.18119 0 0 0 0 0 -0.09004 0 0 0 -0.98153 0 0.83697 0.02687 0.14261 0.39521
LEU_51 -5.72944 0.38491 2.46239 -0.49977 0.17422 0.14717 0.92851 -1.78606 -0 -0 0.42955 -0.08002 0 0 0 0 0 -0.03262 0.09126 0.18214 0 0.56101 0 0.18072 0.49075 0.26309 -1.83219
GLN_52 -4.39079 0.52755 3.93901 -0.29151 0.04624 0.27205 0.78125 -1.90606 -0.01999 -0.09886 -1.238 -0.66345 0 0 -0.80556 0 0 0.0364 0.08076 0 2.89488 -0.21489 0 -0.18838 -0.07024 0.43675 -0.87284
LYS_53 -2.45942 0.34102 2.65581 -0.27862 0.02959 0.12466 0.82092 -1.16512 -0 -0 -0.22162 -0.15418 0 0 0 0 0 0.16736 0.00025 1.72026 0 -0.11908 0 -1.5107 0.14063 0.46119 0.55294
LYS_54 -5.02096 0.5503 5.29186 -0.3265 0.03907 0.19732 1.92472 -2.20236 -0.01201 -0.07228 -1.90742 -0.19283 0 0 0 0 0 0.2096 0.27339 1.54912 0 0.23299 0 -1.5107 0.79229 0.75745 0.57305
LYS_55 -3.62592 0.34426 3.95038 -0.34037 0.05322 0.19659 0.88383 -1.75762 -0 -0 -2.02479 -0.11154 0 0 0 0 0 -0.07251 0.06931 1.52898 0 0.09035 0 -1.5107 0.47205 0.85551 -0.99897
ILE_56 -7.39212 0.92931 1.66464 -0.67256 0.52901 0.15418 1.94127 -1.8707 -0 -0 -0.47757 0.14365 0 0 0 0 0 0.23423 0.08495 0.79395 0 -0.39107 0 0.73287 0.15004 0.70043 -2.74547
THR_57 -5.50253 0.77878 2.78083 -0.11721 0.15515 0.07421 1.33396 -1.88278 -0.01201 -0.07228 0.16853 -0.60403 0 0 0 0 0 -0.0156 0.04989 0.05023 0 -0.34751 2.23502 -1.0874 -0.13609 1.35768 -0.79315
PRO_58 -4.97493 0.93354 3.00468 -0.11177 0.00018 0.08214 0.76334 -1.29035 -1e-05 -0.00014 -0.45828 0.31085 0 0 0 0 0 -0.0576 0.03312 0.18246 0 -1.13042 0 -2.4119 -0.51192 1.38488 -4.25213
GLY_59 -2.38707 0.07968 1.82344 -0.00026 0 0 0.87627 -1.10313 -0.02079 -0.11645 -0.60094 -0.14812 0 0 0 0 0 -0.11617 0 0 0 -1.13695 0 0.83697 -0.31169 0.48312 -1.84209
ASN_60 -6.7082 0.67119 6.47737 -0.16513 0.00973 0.22419 3.28361 -3.01966 -0.02488 -0.14419 -3.07632 -0.59839 0 0 -1.70519 0 0 -0.02617 0.006 0 2.0855 -0.25691 0 -0.93687 0.02767 0.44034 -3.43631
TYR_61 -9.64765 1.38981 4.46166 -0.70302 0.09791 0.38115 3.13789 -3.0461 -0.0211 -0.11826 -2.74374 -0.10101 0 0 -1.0691 0 0 0.06403 0.0002 0 2.02369 -0.13461 0.00866 1.2797 -0.12949 1.29846 -3.57092
GLY_62 -3.12457 0.09247 3.47375 -0.00012 0 0 1.4476 -1.77145 -0.03394 -0.23109 -1.81291 -0.39984 0 0 0 0 0 0.03162 0 0 0 0.54153 0 0.83697 0.71045 1.0338 0.79426
ASN_63 -5.63274 0.48241 4.57309 -0.29751 0.1486 0.53574 1.74526 -2.15471 -0.01842 -0.19635 -0.61147 -0.90222 0 0 0 0 0 -0.07079 0.02045 0 1.99595 -0.56861 0 -0.93687 0.71657 0.2076 -0.96401
THR_64 -3.45444 0.59231 3.2975 -0.17436 0.07171 0.06671 1.09471 -1.54249 -0.03633 -0.27212 -0.95274 -0.31366 0 0 0 0 0 -0.08421 0.01096 0.0465 0 0.04087 2.37421 -1.0874 -0.15073 0.94648 0.47346
PRO_65 -3.84714 0.6499 2.16535 -0.17066 0.05456 0.11432 0.78662 -1.1706 -0 -0 -0.21311 0.14984 0 0 0 0 0 0.02484 0.0037 0.19399 0 -0.92796 0 -2.4119 0.2687 1.00285 -3.32671
ARG_66 -3.02058 0.25459 3.096 -0.56622 0.06814 0.31264 1.14967 -1.33737 -0.02902 -0.20978 -0.98226 0.24045 0 0 0 0 0 -0.04432 0.15008 1.93789 0 -0.17277 0 -1.2888 0.10476 0.31083 -0.02607
LYS_67 -1.28867 0.13863 1.30014 -0.32651 0.05468 0.19756 0.14548 -0.5974 -0.02182 -0.11239 -0.20904 -0.31567 0 0 0 0 0 0.00886 0.00174 1.81086 0 0.16857 0 -1.5107 -0.13765 0.18715 -0.50619
GLY_68 -2.33298 0.35278 2.73799 -0.00059 0 0 1.02135 -1.34916 -0.01726 -0.06667 -0.83048 -0.19125 0 0 0 0 0 -0.00468 0 0 0 -1.53456 0 0.83697 0.40113 0.57073 -0.40668
PRO_69 -1.48804 0.28361 0.98822 -0.12307 0.00609 0.08868 0.14311 -0.45353 -0 -0 0.19875 0.23207 0 0 0 0 0 -0.11326 0.00343 0.11047 0 -0.93442 0 -2.4119 -0.00782 0.66295 -2.81468
CYS_70 -5.60667 0.5138 3.9468 -0.07262 0.00061 0.05689 2.32127 -1.84567 -0 -0 -2.20002 -0.35828 0 0 0 0 0 -0.07483 0.03724 0.35054 0 0.09956 0 3.6196 -0.35051 0.21415 0.65187
ALA_71 -3.5326 0.19874 2.70075 -0.02344 0 0 1.38124 -1.67454 -0 -0 -0.49766 -0.36641 0 0 -0.8278 0 0 -0.06772 0 0 0 -0.3561 0 1.8394 -0.37506 0.15553 -1.44568
VAL_72 -5.70553 0.76807 2.55771 -0.29773 0.20395 0.06484 1.46364 -1.83135 -0.00772 -0.06999 -0.09991 -0.05045 0 0 0 0 0 -0.05135 0.01393 0.07466 0 -0.4027 0 1.9342 -0.31155 0.1915 -1.55579
SER_73 -4.9139 0.33146 5.35904 -0.02722 0 0.02149 2.73675 -2.42775 -0.00296 -0.03434 -1.45747 -0.60572 0 0 -0.90834 0 0 -0.0752 0.01266 0.81428 0 0.17227 1.77998 -0.77834 -0.19118 0.38539 0.19091
SER_74 -3.56717 0.42266 4.11207 -0.03572 0.00477 0.02578 1.28673 -1.90222 -0 -0 -1.94427 0.00855 0 0 0 0 0 -0.05374 0.01535 1.04165 0 -0.33621 1.77298 -0.77834 -0.46692 0.4416 0.04756
ASN_75 -7.02572 1.11928 6.31057 -0.20264 0.02428 0.31825 3.00129 -3.04192 -0.00311 -0.00758 -2.938 -0.85516 0 0 -1.84744 0 0 0.03556 0.47059 0 2.28815 -0.59802 0 -0.93687 -0.47232 0.94824 -3.41259
PRO_76 -6.33301 1.22694 5.48793 -0.12418 0.00565 0.09032 1.93403 -2.27011 -0 -0 -1.25159 0.24355 0 0 0 0 0 -0.07637 0.0044 0.1632 0 -1.06694 0 -2.4119 -0.62702 1.26666 -3.73844
TYR_77 -6.88032 0.63828 5.30484 -1.05248 0.09936 0.3985 2.90548 -2.74063 -0.00206 -0.01634 -1.082 -0.294 0 0 -1.5978 0 0 -0.02048 0.13948 0 1.77207 -0.46798 0.01339 1.2797 -0.23731 0.70609 -1.1342
ALA_78 -3.83132 0.41246 2.03937 -0.02569 0.0013 0 1.42726 -1.56419 -0 -0 -1.15599 -0.38401 0 0 -0.75968 0 0 -0.09176 0 0 0 -0.20922 0 1.8394 -0.21528 0.63964 -1.87771
PHE_79 -4.06305 0.33022 3.94752 -0.83009 0.06159 0.19712 1.78868 -1.77207 -0 -0 -1.51329 -0.59588 0 0 0 0 0 0.02709 0.00016 0 1.90506 -0.22326 0 1.0402 0.28782 0.58496 1.17279
LYS_80 -6.50555 0.72462 5.68864 -0.63666 0.20326 0.32043 2.12838 -2.27373 -0.04357 -0.14793 -2.40778 0.0382 0 0 0 0 0 0.25084 0.11056 2.50908 0 0.37167 0 -1.5107 0.9551 0.56405 0.33891
ASN_81 -4.98434 0.78773 3.99459 -0.29638 0.09376 0.48595 2.45486 -1.96014 -0 -0 -1.97502 -0.74583 0 0 -2.00811 0 0 -0.0553 0.01206 0 1.91638 -0.38685 0 -0.93687 0.02842 1.27662 -2.29846
PRO_82 -2.65309 0.63628 1.99502 -0.07846 0 0.04779 0.88883 -0.89928 -0 -0 0.49934 0.573 0 0 0 0 0 -0.21693 0.01722 0.36768 0 -0.73698 0 -2.4119 -0.19304 1.1786 -0.98592
ILE_83 -3.69804 0.63688 1.92961 -0.59447 0.3485 0.17991 1.49013 -1.3705 -0 -0 -1.46185 0.12942 0 0 -0.98847 0 0 -0.01741 0.03415 1.32772 0 0.24608 0 0.73287 -0.08284 0.5037 -0.65462
TYR_84 -6.23935 0.91694 3.43648 -0.69604 0.05698 0.3889 2.64544 -2.24362 -0 -0 -3.20278 -0.22912 0 0 0 0 0 -0.00933 0.03721 0 2.45408 0.09567 0.00344 1.2797 0.09029 0.53293 -0.68218
SER_85 -1.37972 0.09173 2.03939 -0.03177 0.01986 0.03052 0.9586 -0.89134 -0 -0 -0.69371 -0.29139 0 0 0 0 0 -0.00776 0.00014 0.27056 0 0.29935 0.61311 -0.77834 0.79495 0.52553 1.56971
GLN_86 -5.01076 1.00492 4.29119 -0.68319 0.11724 0.47692 2.25101 -1.97778 -0.04102 -0.14395 -2.97332 -0.27286 0 0 -0.9749 -0.79301 0 0.37648 0.23564 0 2.89417 0.2138 0 -0.18838 0.92346 1.20683 0.93251
PRO_87 -2.99405 0.55097 2.837 -0.12238 0.00117 0.09112 1.13604 -1.17502 -0.00736 -0.0989 -1.28537 0.23386 0 0 -0.9749 0 0 -0.04646 0.04914 0.16518 0 -1.04743 0 -2.4119 -0.04542 1.27122 -3.8735
ALA_88 -3.76 0.22673 2.26848 -0.02483 0 0 1.71573 -1.48037 -0 -0 -1.03296 -0.20807 0 0 -0.5872 0 0 0.22386 0 0 0 -0.12266 0 1.8394 -0.86433 0.47952 -1.32671
TRP_89 -9.56606 0.83613 3.92593 -0.67938 0.14765 0.3992 1.90103 -2.57277 -0 -0 -2.48443 -0.07749 0 0 0 -0.32931 0 0.04969 6e-05 0 3.21878 -0.26707 0 1.6906 -0.42404 1.23691 -2.99459
MET_90 -7.31863 0.60832 5.45433 -0.46102 0.1262 0.38204 2.20718 -2.58058 -0 -0 -1.60683 -0.21966 0 0 0 0 0 0.34592 0.27497 3.75119 0 0.01968 0 0.60916 0.17418 1.74501 3.51146
ASN_91 -4.90941 0.71853 3.88261 -0.30797 0.11147 0.52677 1.00257 -1.96588 -0 -0 -0.38848 -0.80357 0 0 -0.27225 0 0 -0.02771 0.07032 0 1.76941 -0.59674 0 -0.93687 0.05864 1.11192 -0.95665
ASP:CtermProteinFull_92 -5.14628 0.69277 7.74862 -0.29334 0.06174 1.22045 1.87615 -2.9777 -0.00627 -0.06828 -5.21896 0.77311 0 0 0 0 0 0 0.01311 0 2.77726 0 0 -2.3716 -0.08556 1.00253 -0.00224
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622775 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 34.896
ATOM      1  N   MET A   1      -5.555 -14.210 -13.036  1.00 11.480          N  
ATOM      2  CA  MET A   1      -6.222 -13.380 -12.035  1.00 11.520          C  
ATOM      3  C   MET A   1      -5.280 -12.911 -10.932  1.00 11.470          C  
ATOM      4  O   MET A   1      -5.144 -11.715 -10.701  1.00 11.340          O  
ATOM      5  CB  MET A   1      -7.442 -14.093 -11.454  1.00 16.110          C  
ATOM      6  CG  MET A   1      -8.617 -14.216 -12.435  1.00 16.110          C  
ATOM      7  SD  MET A   1     -10.047 -15.030 -11.715  1.00 16.110          S  
ATOM      8  CE  MET A   1     -11.288 -14.555 -12.917  1.00 16.110          C  
ATOM      9 1H   MET A   1      -5.721 -13.824 -13.954  1.00 13.780          H  
ATOM     10 2H   MET A   1      -4.561 -14.219 -12.855  1.00 13.780          H  
ATOM     11 3H   MET A   1      -5.912 -15.154 -13.000  1.00 13.780          H  
ATOM     12  HA  MET A   1      -6.585 -12.483 -12.535  1.00 13.820          H  
ATOM     13 1HB  MET A   1      -7.168 -15.099 -11.142  1.00 19.330          H  
ATOM     14 2HB  MET A   1      -7.784 -13.559 -10.573  1.00 19.330          H  
ATOM     15 1HG  MET A   1      -8.921 -13.230 -12.792  1.00 19.330          H  
ATOM     16 2HG  MET A   1      -8.308 -14.796 -13.300  1.00 19.330          H  
ATOM     17 1HE  MET A   1     -12.255 -14.962 -12.631  1.00 19.330          H  
ATOM     18 2HE  MET A   1     -11.355 -13.467 -12.965  1.00 19.330          H  
ATOM     19 3HE  MET A   1     -11.013 -14.934 -13.899  1.00 19.330          H  
ATOM     20  N   GLY A   2      -4.678 -13.828 -10.175  1.00 11.750          N  
ATOM     21  CA  GLY A   2      -3.734 -13.363  -9.152  1.00 11.960          C  
ATOM     22  C   GLY A   2      -4.440 -12.637  -8.015  1.00 11.750          C  
ATOM     23  O   GLY A   2      -3.894 -11.709  -7.422  1.00 11.700          O  
ATOM     24  H   GLY A   2      -4.808 -14.819 -10.323  1.00 14.100          H  
ATOM     25 1HA  GLY A   2      -3.187 -14.217  -8.749  1.00 14.350          H  
ATOM     26 2HA  GLY A   2      -2.999 -12.700  -9.607  1.00 14.350          H  
ATOM     27  N   ASP A   3      -5.693 -13.019  -7.773  1.00 11.840          N  
ATOM     28  CA  ASP A   3      -6.585 -12.437  -6.777  1.00 11.880          C  
ATOM     29  C   ASP A   3      -7.022 -10.996  -7.075  1.00 11.580          C  
ATOM     30  O   ASP A   3      -7.820 -10.432  -6.326  1.00 11.390          O  
ATOM     31  CB  ASP A   3      -5.944 -12.465  -5.384  1.00 16.620          C  
ATOM     32  CG  ASP A   3      -5.625 -13.883  -4.879  1.00 16.620          C  
ATOM     33  OD1 ASP A   3      -6.378 -14.793  -5.162  1.00 16.620          O  
ATOM     34  OD2 ASP A   3      -4.659 -14.036  -4.173  1.00 16.620          O  
ATOM     35  H   ASP A   3      -6.045 -13.810  -8.291  1.00 14.210          H  
ATOM     36  HA  ASP A   3      -7.482 -13.054  -6.740  1.00 14.260          H  
ATOM     37 1HB  ASP A   3      -5.039 -11.868  -5.362  1.00 19.940          H  
ATOM     38 2HB  ASP A   3      -6.625 -11.993  -4.681  1.00 19.940          H  
ATOM     39  N   THR A   4      -6.680 -10.440  -8.249  1.00 11.730          N  
ATOM     40  CA  THR A   4      -7.077  -9.055  -8.534  1.00 11.690          C  
ATOM     41  C   THR A   4      -8.509  -9.042  -9.021  1.00 11.310          C  
ATOM     42  O   THR A   4      -9.124  -8.011  -9.286  1.00 11.210          O  
ATOM     43  CB  THR A   4      -6.160  -8.398  -9.583  1.00 16.380          C  
ATOM     44  OG1 THR A   4      -6.277  -9.072 -10.835  1.00 16.380          O  
ATOM     45  CG2 THR A   4      -4.718  -8.496  -9.102  1.00 16.380          C  
ATOM     46  H   THR A   4      -6.072 -10.919  -8.928  1.00 14.080          H  
ATOM     47  HA  THR A   4      -7.016  -8.485  -7.612  1.00 14.030          H  
ATOM     48  HB  THR A   4      -6.432  -7.364  -9.718  1.00 19.660          H  
ATOM     49  HG1 THR A   4      -7.112  -8.837 -11.253  1.00 19.660          H  
ATOM     50 1HG2 THR A   4      -4.059  -8.034  -9.835  1.00 19.660          H  
ATOM     51 2HG2 THR A   4      -4.615  -7.988  -8.149  1.00 19.660          H  
ATOM     52 3HG2 THR A   4      -4.439  -9.542  -8.979  1.00 19.660          H  
ATOM     53  N   ALA A   5      -9.007 -10.237  -9.214  1.00 11.300          N  
ATOM     54  CA  ALA A   5     -10.334 -10.528  -9.675  1.00 11.210          C  
ATOM     55  C   ALA A   5     -11.357 -10.646  -8.529  1.00 10.710          C  
ATOM     56  O   ALA A   5     -12.549 -10.873  -8.776  1.00 10.840          O  
ATOM     57  CB  ALA A   5     -10.239 -11.790 -10.467  1.00 15.730          C  
ATOM     58  H   ALA A   5      -8.396 -11.004  -8.987  1.00 13.560          H  
ATOM     59  HA  ALA A   5     -10.654  -9.718 -10.322  1.00 13.450          H  
ATOM     60 1HB  ALA A   5     -11.176 -12.050 -10.893  1.00 18.880          H  
ATOM     61 2HB  ALA A   5      -9.523 -11.636 -11.256  1.00 18.880          H  
ATOM     62 3HB  ALA A   5      -9.899 -12.576  -9.830  1.00 18.880          H  
ATOM     63  N   LYS A   6     -10.908 -10.526  -7.272  1.00 10.360          N  
ATOM     64  CA  LYS A   6     -11.820 -10.694  -6.140  1.00 10.110          C  
ATOM     65  C   LYS A   6     -12.818  -9.544  -5.929  1.00 10.160          C  
ATOM     66  O   LYS A   6     -12.522  -8.401  -6.263  1.00  9.810          O  
ATOM     67  CB  LYS A   6     -11.024 -10.923  -4.849  1.00 14.250          C  
ATOM     68  CG  LYS A   6     -10.350 -12.256  -4.783  1.00 14.250          C  
ATOM     69  CD  LYS A   6      -9.612 -12.454  -3.478  1.00 14.250          C  
ATOM     70  CE  LYS A   6      -9.010 -13.835  -3.440  1.00 14.250          C  
ATOM     71  NZ  LYS A   6      -8.208 -14.077  -2.217  1.00 14.250          N  
ATOM     72  H   LYS A   6      -9.915 -10.338  -7.088  1.00 12.430          H  
ATOM     73  HA  LYS A   6     -12.378 -11.600  -6.356  1.00 12.130          H  
ATOM     74 1HB  LYS A   6     -10.233 -10.172  -4.788  1.00 17.100          H  
ATOM     75 2HB  LYS A   6     -11.648 -10.798  -3.971  1.00 17.100          H  
ATOM     76 1HG  LYS A   6     -11.102 -13.034  -4.870  1.00 17.100          H  
ATOM     77 2HG  LYS A   6      -9.654 -12.353  -5.612  1.00 17.100          H  
ATOM     78 1HD  LYS A   6      -8.813 -11.711  -3.393  1.00 17.100          H  
ATOM     79 2HD  LYS A   6     -10.293 -12.333  -2.633  1.00 17.100          H  
ATOM     80 1HE  LYS A   6      -9.809 -14.571  -3.486  1.00 17.100          H  
ATOM     81 2HE  LYS A   6      -8.394 -13.953  -4.304  1.00 17.100          H  
ATOM     82 1HZ  LYS A   6      -7.824 -15.013  -2.254  1.00 17.100          H  
ATOM     83 2HZ  LYS A   6      -7.450 -13.412  -2.155  1.00 17.100          H  
ATOM     84 3HZ  LYS A   6      -8.806 -13.980  -1.399  1.00 17.100          H  
ATOM     85  N   PRO A   7     -14.017  -9.826  -5.345  1.00 10.780          N  
ATOM     86  CA  PRO A   7     -15.058  -8.870  -4.959  1.00 11.150          C  
ATOM     87  C   PRO A   7     -14.592  -7.852  -3.925  1.00 11.350          C  
ATOM     88  O   PRO A   7     -15.150  -6.749  -3.813  1.00 11.450          O  
ATOM     89  CB  PRO A   7     -16.159  -9.772  -4.384  1.00 16.730          C  
ATOM     90  CG  PRO A   7     -15.488 -11.054  -4.028  1.00 16.730          C  
ATOM     91  CD  PRO A   7     -14.402 -11.234  -5.053  1.00 16.730          C  
ATOM     92  HA  PRO A   7     -15.424  -8.367  -5.868  1.00 13.380          H  
ATOM     93 1HB  PRO A   7     -16.611  -9.287  -3.508  1.00 20.070          H  
ATOM     94 2HB  PRO A   7     -16.952  -9.899  -5.114  1.00 20.070          H  
ATOM     95 1HG  PRO A   7     -15.129 -11.045  -2.997  1.00 20.070          H  
ATOM     96 2HG  PRO A   7     -16.231 -11.844  -4.094  1.00 20.070          H  
ATOM     97 1HD  PRO A   7     -13.617 -11.825  -4.586  1.00 20.070          H  
ATOM     98 2HD  PRO A   7     -14.808 -11.711  -5.968  1.00 20.070          H  
ATOM     99  N   TYR A   8     -13.529  -8.203  -3.208  1.00 11.620          N  
ATOM    100  CA  TYR A   8     -12.972  -7.375  -2.165  1.00 12.050          C  
ATOM    101  C   TYR A   8     -11.563  -7.035  -2.565  1.00 11.460          C  
ATOM    102  O   TYR A   8     -10.596  -7.527  -1.982  1.00 11.750          O  
ATOM    103  CB  TYR A   8     -12.887  -8.125  -0.850  1.00 16.700          C  
ATOM    104  CG  TYR A   8     -14.148  -8.717  -0.332  1.00 16.700          C  
ATOM    105  CD1 TYR A   8     -14.334 -10.093  -0.398  1.00 16.700          C  
ATOM    106  CD2 TYR A   8     -15.116  -7.910   0.211  1.00 16.700          C  
ATOM    107  CE1 TYR A   8     -15.481 -10.650   0.092  1.00 16.700          C  
ATOM    108  CE2 TYR A   8     -16.272  -8.466   0.698  1.00 16.700          C  
ATOM    109  CZ  TYR A   8     -16.461  -9.826   0.644  1.00 16.700          C  
ATOM    110  OH  TYR A   8     -17.622 -10.362   1.152  1.00 16.700          O  
ATOM    111  H   TYR A   8     -13.097  -9.096  -3.371  1.00 13.940          H  
ATOM    112  HA  TYR A   8     -13.547  -6.452  -2.067  1.00 14.460          H  
ATOM    113 1HB  TYR A   8     -12.193  -8.931  -1.004  1.00 20.040          H  
ATOM    114 2HB  TYR A   8     -12.471  -7.475  -0.083  1.00 20.040          H  
ATOM    115  HD1 TYR A   8     -13.562 -10.733  -0.827  1.00 20.040          H  
ATOM    116  HD2 TYR A   8     -14.966  -6.832   0.262  1.00 20.040          H  
ATOM    117  HE1 TYR A   8     -15.620 -11.733   0.051  1.00 20.040          H  
ATOM    118  HE2 TYR A   8     -17.041  -7.828   1.135  1.00 20.040          H  
ATOM    119  HH  TYR A   8     -17.620 -11.337   1.029  1.00 20.040          H  
ATOM    120  N   PHE A   9     -11.480  -6.209  -3.594  1.00 10.820          N  
ATOM    121  CA  PHE A   9     -10.274  -5.760  -4.264  1.00 10.400          C  
ATOM    122  C   PHE A   9     -10.609  -4.398  -4.842  1.00  9.690          C  
ATOM    123  O   PHE A   9     -11.704  -3.871  -4.629  1.00  9.890          O  
ATOM    124  CB  PHE A   9      -9.819  -6.750  -5.381  1.00 14.730          C  
ATOM    125  CG  PHE A   9      -8.474  -6.374  -6.051  1.00 14.730          C  
ATOM    126  CD1 PHE A   9      -7.312  -6.555  -5.375  1.00 14.730          C  
ATOM    127  CD2 PHE A   9      -8.397  -5.824  -7.334  1.00 14.730          C  
ATOM    128  CE1 PHE A   9      -6.097  -6.197  -5.898  1.00 14.730          C  
ATOM    129  CE2 PHE A   9      -7.181  -5.453  -7.870  1.00 14.730          C  
ATOM    130  CZ  PHE A   9      -6.028  -5.635  -7.144  1.00 14.730          C  
ATOM    131  H   PHE A   9     -12.360  -5.873  -3.970  1.00 12.980          H  
ATOM    132  HA  PHE A   9      -9.467  -5.646  -3.537  1.00 12.480          H  
ATOM    133 1HB  PHE A   9      -9.724  -7.751  -4.967  1.00 17.670          H  
ATOM    134 2HB  PHE A   9     -10.582  -6.793  -6.163  1.00 17.670          H  
ATOM    135  HD1 PHE A   9      -7.371  -6.987  -4.402  1.00 17.670          H  
ATOM    136  HD2 PHE A   9      -9.324  -5.671  -7.911  1.00 17.670          H  
ATOM    137  HE1 PHE A   9      -5.192  -6.357  -5.312  1.00 17.670          H  
ATOM    138  HE2 PHE A   9      -7.141  -5.012  -8.871  1.00 17.670          H  
ATOM    139  HZ  PHE A   9      -5.067  -5.344  -7.561  1.00 17.670          H  
ATOM    140  N   VAL A  10      -9.651  -3.798  -5.502  1.00  9.080          N  
ATOM    141  CA  VAL A  10      -9.815  -2.527  -6.157  1.00  8.590          C  
ATOM    142  C   VAL A  10     -10.921  -2.733  -7.201  1.00  8.400          C  
ATOM    143  O   VAL A  10     -10.828  -3.629  -8.043  1.00  8.250          O  
ATOM    144  CB  VAL A  10      -8.483  -2.176  -6.851  1.00 12.220          C  
ATOM    145  CG1 VAL A  10      -8.600  -0.914  -7.653  1.00 12.220          C  
ATOM    146  CG2 VAL A  10      -7.386  -2.124  -5.800  1.00 12.220          C  
ATOM    147  H   VAL A  10      -8.764  -4.274  -5.583  1.00 10.900          H  
ATOM    148  HA  VAL A  10     -10.101  -1.760  -5.437  1.00 10.310          H  
ATOM    149  HB  VAL A  10      -8.250  -2.943  -7.562  1.00 14.670          H  
ATOM    150 1HG1 VAL A  10      -7.678  -0.728  -8.151  1.00 14.670          H  
ATOM    151 2HG1 VAL A  10      -9.347  -1.031  -8.361  1.00 14.670          H  
ATOM    152 3HG1 VAL A  10      -8.835  -0.084  -7.034  1.00 14.670          H  
ATOM    153 1HG2 VAL A  10      -6.448  -1.906  -6.272  1.00 14.670          H  
ATOM    154 2HG2 VAL A  10      -7.618  -1.373  -5.091  1.00 14.670          H  
ATOM    155 3HG2 VAL A  10      -7.305  -3.072  -5.288  1.00 14.670          H  
ATOM    156  N   LYS A  11     -11.920  -1.845  -7.225  1.00  8.620          N  
ATOM    157  CA  LYS A  11     -13.081  -2.007  -8.114  1.00  8.820          C  
ATOM    158  C   LYS A  11     -12.790  -1.714  -9.590  1.00  8.550          C  
ATOM    159  O   LYS A  11     -13.663  -1.848 -10.444  1.00  8.720          O  
ATOM    160  CB  LYS A  11     -14.239  -1.134  -7.621  1.00 12.270          C  
ATOM    161  CG  LYS A  11     -14.789  -1.473  -6.192  1.00 12.270          C  
ATOM    162  CD  LYS A  11     -15.417  -2.899  -6.080  1.00 12.270          C  
ATOM    163  CE  LYS A  11     -16.161  -3.070  -4.732  1.00 12.270          C  
ATOM    164  NZ  LYS A  11     -16.776  -4.473  -4.530  1.00 12.270          N  
ATOM    165  H   LYS A  11     -11.921  -1.091  -6.549  1.00 10.340          H  
ATOM    166  HA  LYS A  11     -13.395  -3.050  -8.062  1.00 10.580          H  
ATOM    167 1HB  LYS A  11     -13.923  -0.085  -7.613  1.00 14.720          H  
ATOM    168 2HB  LYS A  11     -15.071  -1.211  -8.322  1.00 14.720          H  
ATOM    169 1HG  LYS A  11     -13.963  -1.415  -5.481  1.00 14.720          H  
ATOM    170 2HG  LYS A  11     -15.527  -0.733  -5.908  1.00 14.720          H  
ATOM    171 1HD  LYS A  11     -16.108  -3.070  -6.905  1.00 14.720          H  
ATOM    172 2HD  LYS A  11     -14.622  -3.649  -6.124  1.00 14.720          H  
ATOM    173 1HE  LYS A  11     -15.473  -2.865  -3.912  1.00 14.720          H  
ATOM    174 2HE  LYS A  11     -16.966  -2.336  -4.707  1.00 14.720          H  
ATOM    175 1HZ  LYS A  11     -17.263  -4.481  -3.647  1.00 14.720          H  
ATOM    176 2HZ  LYS A  11     -17.433  -4.667  -5.271  1.00 14.720          H  
ATOM    177 3HZ  LYS A  11     -16.061  -5.246  -4.497  1.00 14.720          H  
ATOM    178  N   ARG A  12     -11.552  -1.336  -9.863  1.00  8.340          N  
ATOM    179  CA  ARG A  12     -11.006  -1.102 -11.189  1.00  8.320          C  
ATOM    180  C   ARG A  12     -11.087  -2.348 -12.088  1.00  7.810          C  
ATOM    181  O   ARG A  12     -11.249  -2.216 -13.303  1.00  7.820          O  
ATOM    182  CB  ARG A  12      -9.548  -0.666 -11.081  1.00 11.660          C  
ATOM    183  CG  ARG A  12      -8.854  -0.241 -12.362  1.00 11.660          C  
ATOM    184  CD  ARG A  12      -7.423   0.151 -12.088  1.00 11.660          C  
ATOM    185  NE  ARG A  12      -7.299   1.366 -11.255  1.00 11.660          N  
ATOM    186  CZ  ARG A  12      -7.327   2.646 -11.716  1.00 11.660          C  
ATOM    187  NH1 ARG A  12      -7.475   2.886 -13.008  1.00 11.660          N  
ATOM    188  NH2 ARG A  12      -7.203   3.671 -10.871  1.00 11.660          N  
ATOM    189  H   ARG A  12     -10.947  -1.221  -9.068  1.00 10.010          H  
ATOM    190  HA  ARG A  12     -11.581  -0.301 -11.656  1.00  9.980          H  
ATOM    191 1HB  ARG A  12      -9.476   0.166 -10.397  1.00 13.990          H  
ATOM    192 2HB  ARG A  12      -8.965  -1.488 -10.668  1.00 13.990          H  
ATOM    193 1HG  ARG A  12      -8.845  -1.069 -13.072  1.00 13.990          H  
ATOM    194 2HG  ARG A  12      -9.380   0.606 -12.799  1.00 13.990          H  
ATOM    195 1HD  ARG A  12      -6.935  -0.669 -11.557  1.00 13.990          H  
ATOM    196 2HD  ARG A  12      -6.901   0.315 -13.028  1.00 13.990          H  
ATOM    197  HE  ARG A  12      -7.167   1.229 -10.258  1.00 13.990          H  
ATOM    198 1HH1 ARG A  12      -7.570   2.124 -13.662  1.00 13.990          H  
ATOM    199 2HH1 ARG A  12      -7.494   3.838 -13.348  1.00 13.990          H  
ATOM    200 1HH2 ARG A  12      -7.108   3.516  -9.849  1.00 13.990          H  
ATOM    201 2HH2 ARG A  12      -7.221   4.618 -11.219  1.00 13.990          H  
ATOM    202  N   THR A  13     -10.884  -3.556 -11.521  1.00  7.560          N  
ATOM    203  CA  THR A  13     -10.893  -4.774 -12.345  1.00  7.220          C  
ATOM    204  C   THR A  13     -12.275  -4.944 -12.993  1.00  7.210          C  
ATOM    205  O   THR A  13     -13.293  -4.942 -12.297  1.00  7.490          O  
ATOM    206  CB  THR A  13     -10.533  -6.025 -11.514  1.00 10.240          C  
ATOM    207  OG1 THR A  13      -9.255  -5.845 -10.873  1.00 10.240          O  
ATOM    208  CG2 THR A  13     -10.403  -7.224 -12.445  1.00 10.240          C  
ATOM    209  H   THR A  13     -10.745  -3.649 -10.508  1.00  9.070          H  
ATOM    210  HA  THR A  13     -10.156  -4.663 -13.140  1.00  8.660          H  
ATOM    211  HB  THR A  13     -11.299  -6.210 -10.760  1.00 12.290          H  
ATOM    212  HG1 THR A  13      -9.124  -6.592 -10.239  1.00 12.290          H  
ATOM    213 1HG2 THR A  13     -10.136  -8.092 -11.861  1.00 12.290          H  
ATOM    214 2HG2 THR A  13     -11.327  -7.414 -12.960  1.00 12.290          H  
ATOM    215 3HG2 THR A  13      -9.626  -7.034 -13.177  1.00 12.290          H  
ATOM    216  N   LYS A  14     -12.320  -5.160 -14.311  1.00  7.170          N  
ATOM    217  CA  LYS A  14     -13.603  -5.241 -15.008  1.00  7.450          C  
ATOM    218  C   LYS A  14     -13.797  -6.500 -15.886  1.00  7.290          C  
ATOM    219  O   LYS A  14     -12.836  -7.075 -16.421  1.00  7.180          O  
ATOM    220  CB  LYS A  14     -13.758  -3.963 -15.857  1.00 10.320          C  
ATOM    221  CG  LYS A  14     -15.144  -3.712 -16.474  1.00 10.320          C  
ATOM    222  CD  LYS A  14     -15.147  -2.524 -17.416  1.00 10.320          C  
ATOM    223  CE  LYS A  14     -16.567  -2.168 -17.950  1.00 10.320          C  
ATOM    224  NZ  LYS A  14     -17.313  -3.352 -18.622  1.00 10.320          N  
ATOM    225  H   LYS A  14     -11.456  -5.193 -14.834  1.00  8.600          H  
ATOM    226  HA  LYS A  14     -14.394  -5.250 -14.257  1.00  8.940          H  
ATOM    227 1HB  LYS A  14     -13.504  -3.095 -15.239  1.00 12.380          H  
ATOM    228 2HB  LYS A  14     -13.043  -3.994 -16.677  1.00 12.380          H  
ATOM    229 1HG  LYS A  14     -15.423  -4.536 -17.042  1.00 12.380          H  
ATOM    230 2HG  LYS A  14     -15.880  -3.560 -15.687  1.00 12.380          H  
ATOM    231 1HD  LYS A  14     -14.727  -1.655 -16.906  1.00 12.380          H  
ATOM    232 2HD  LYS A  14     -14.512  -2.760 -18.271  1.00 12.380          H  
ATOM    233 1HE  LYS A  14     -17.178  -1.784 -17.136  1.00 12.380          H  
ATOM    234 2HE  LYS A  14     -16.441  -1.383 -18.695  1.00 12.380          H  
ATOM    235 1HZ  LYS A  14     -18.198  -3.039 -18.968  1.00 12.380          H  
ATOM    236 2HZ  LYS A  14     -16.784  -3.773 -19.399  1.00 12.380          H  
ATOM    237 3HZ  LYS A  14     -17.487  -4.137 -17.981  1.00 12.380          H  
ATOM    238  N   ASP A  15     -15.067  -6.896 -16.037  1.00  7.450          N  
ATOM    239  CA  ASP A  15     -15.550  -7.957 -16.926  1.00  7.470          C  
ATOM    240  C   ASP A  15     -14.806  -9.281 -16.792  1.00  7.430          C  
ATOM    241  O   ASP A  15     -14.833  -9.908 -15.732  1.00  7.350          O  
ATOM    242  CB  ASP A  15     -15.527  -7.483 -18.392  1.00 10.450          C  
ATOM    243  CG  ASP A  15     -16.445  -6.282 -18.661  1.00 10.450          C  
ATOM    244  OD1 ASP A  15     -17.331  -6.001 -17.865  1.00 10.450          O  
ATOM    245  OD2 ASP A  15     -16.232  -5.586 -19.643  1.00 10.450          O  
ATOM    246  H   ASP A  15     -15.779  -6.390 -15.522  1.00  8.940          H  
ATOM    247  HA  ASP A  15     -16.592  -8.148 -16.669  1.00  8.960          H  
ATOM    248 1HB  ASP A  15     -14.510  -7.194 -18.672  1.00 12.540          H  
ATOM    249 2HB  ASP A  15     -15.849  -8.294 -19.049  1.00 12.540          H  
ATOM    250  N   ARG A  16     -14.135  -9.705 -17.871  1.00  7.630          N  
ATOM    251  CA  ARG A  16     -13.426 -10.980 -17.944  1.00  7.670          C  
ATOM    252  C   ARG A  16     -12.332 -11.129 -16.899  1.00  7.240          C  
ATOM    253  O   ARG A  16     -11.867 -12.236 -16.638  1.00  7.230          O  
ATOM    254  CB  ARG A  16     -12.812 -11.174 -19.324  1.00 10.720          C  
ATOM    255  CG  ARG A  16     -11.661 -10.229 -19.669  1.00 10.720          C  
ATOM    256  CD  ARG A  16     -11.217 -10.396 -21.079  1.00 10.720          C  
ATOM    257  NE  ARG A  16     -10.075  -9.538 -21.402  1.00 10.720          N  
ATOM    258  CZ  ARG A  16     -10.132  -8.240 -21.794  1.00 10.720          C  
ATOM    259  NH1 ARG A  16     -11.288  -7.614 -21.922  1.00 10.720          N  
ATOM    260  NH2 ARG A  16      -9.005  -7.592 -22.049  1.00 10.720          N  
ATOM    261  H   ARG A  16     -14.128  -9.121 -18.690  1.00  9.160          H  
ATOM    262  HA  ARG A  16     -14.155 -11.774 -17.781  1.00  9.200          H  
ATOM    263 1HB  ARG A  16     -12.436 -12.194 -19.408  1.00 12.870          H  
ATOM    264 2HB  ARG A  16     -13.583 -11.048 -20.082  1.00 12.870          H  
ATOM    265 1HG  ARG A  16     -11.969  -9.197 -19.513  1.00 12.870          H  
ATOM    266 2HG  ARG A  16     -10.803 -10.448 -19.031  1.00 12.870          H  
ATOM    267 1HD  ARG A  16     -10.913 -11.433 -21.229  1.00 12.870          H  
ATOM    268 2HD  ARG A  16     -12.034 -10.165 -21.761  1.00 12.870          H  
ATOM    269  HE  ARG A  16      -9.156  -9.958 -21.324  1.00 12.870          H  
ATOM    270 1HH1 ARG A  16     -12.154  -8.094 -21.731  1.00 12.870          H  
ATOM    271 2HH1 ARG A  16     -11.309  -6.647 -22.218  1.00 12.870          H  
ATOM    272 1HH2 ARG A  16      -8.117  -8.066 -21.954  1.00 12.870          H  
ATOM    273 2HH2 ARG A  16      -9.030  -6.626 -22.342  1.00 12.870          H  
ATOM    274  N   GLY A  17     -11.882 -10.020 -16.325  1.00  7.090          N  
ATOM    275  CA  GLY A  17     -10.840 -10.069 -15.329  1.00  6.930          C  
ATOM    276  C   GLY A  17     -11.386 -10.314 -13.927  1.00  6.200          C  
ATOM    277  O   GLY A  17     -10.611 -10.331 -12.977  1.00  6.200          O  
ATOM    278  H   GLY A  17     -12.292  -9.109 -16.554  1.00  8.510          H  
ATOM    279 1HA  GLY A  17     -10.129 -10.853 -15.586  1.00  8.320          H  
ATOM    280 2HA  GLY A  17     -10.295  -9.126 -15.343  1.00  8.320          H  
ATOM    281  N   THR A  18     -12.703 -10.502 -13.780  1.00  5.790          N  
ATOM    282  CA  THR A  18     -13.284 -10.668 -12.449  1.00  5.320          C  
ATOM    283  C   THR A  18     -13.811 -12.076 -12.171  1.00  5.260          C  
ATOM    284  O   THR A  18     -14.117 -12.857 -13.076  1.00  5.510          O  
ATOM    285  CB  THR A  18     -14.446  -9.671 -12.238  1.00  7.640          C  
ATOM    286  OG1 THR A  18     -15.522  -9.969 -13.142  1.00  7.640          O  
ATOM    287  CG2 THR A  18     -13.984  -8.241 -12.462  1.00  7.640          C  
ATOM    288  H   THR A  18     -13.313 -10.490 -14.597  1.00  6.950          H  
ATOM    289  HA  THR A  18     -12.528 -10.439 -11.711  1.00  6.380          H  
ATOM    290  HB  THR A  18     -14.814  -9.767 -11.216  1.00  9.160          H  
ATOM    291  HG1 THR A  18     -15.202  -9.969 -14.065  1.00  9.160          H  
ATOM    292 1HG2 THR A  18     -14.812  -7.552 -12.302  1.00  9.160          H  
ATOM    293 2HG2 THR A  18     -13.189  -8.014 -11.762  1.00  9.160          H  
ATOM    294 3HG2 THR A  18     -13.622  -8.133 -13.479  1.00  9.160          H  
ATOM    295  N   MET A  19     -13.941 -12.373 -10.880  1.00  5.120          N  
ATOM    296  CA  MET A  19     -14.502 -13.615 -10.356  1.00  5.190          C  
ATOM    297  C   MET A  19     -16.018 -13.560 -10.265  1.00  5.140          C  
ATOM    298  O   MET A  19     -16.618 -12.486 -10.217  1.00  5.100          O  
ATOM    299  CB  MET A  19     -13.928 -13.904  -8.981  1.00  7.240          C  
ATOM    300  CG  MET A  19     -12.492 -14.248  -8.968  1.00  7.240          C  
ATOM    301  SD  MET A  19     -11.857 -14.508  -7.337  1.00  7.240          S  
ATOM    302  CE  MET A  19     -10.123 -14.803  -7.619  1.00  7.240          C  
ATOM    303  H   MET A  19     -13.610 -11.681 -10.199  1.00  6.140          H  
ATOM    304  HA  MET A  19     -14.236 -14.425 -11.034  1.00  6.230          H  
ATOM    305 1HB  MET A  19     -14.072 -13.035  -8.337  1.00  8.690          H  
ATOM    306 2HB  MET A  19     -14.460 -14.707  -8.552  1.00  8.690          H  
ATOM    307 1HG  MET A  19     -12.331 -15.150  -9.552  1.00  8.690          H  
ATOM    308 2HG  MET A  19     -11.966 -13.476  -9.408  1.00  8.690          H  
ATOM    309 1HE  MET A  19      -9.629 -14.997  -6.665  1.00  8.690          H  
ATOM    310 2HE  MET A  19     -10.000 -15.668  -8.272  1.00  8.690          H  
ATOM    311 3HE  MET A  19      -9.676 -13.936  -8.079  1.00  8.690          H  
ATOM    312  N   ASP A  20     -16.670 -14.713 -10.198  1.00  5.370          N  
ATOM    313  CA  ASP A  20     -18.107 -14.638 -10.016  1.00  5.410          C  
ATOM    314  C   ASP A  20     -18.412 -14.411  -8.543  1.00  4.990          C  
ATOM    315  O   ASP A  20     -18.489 -15.373  -7.752  1.00  4.680          O  
ATOM    316  CB  ASP A  20     -18.827 -15.886 -10.523  1.00  7.560          C  
ATOM    317  CG  ASP A  20     -20.378 -15.751 -10.423  1.00  7.560          C  
ATOM    318  OD1 ASP A  20     -20.868 -14.882  -9.685  1.00  7.560          O  
ATOM    319  OD2 ASP A  20     -21.052 -16.487 -11.113  1.00  7.560          O  
ATOM    320  H   ASP A  20     -16.192 -15.598 -10.271  1.00  6.440          H  
ATOM    321  HA  ASP A  20     -18.490 -13.786 -10.580  1.00  6.490          H  
ATOM    322 1HB  ASP A  20     -18.558 -16.071 -11.564  1.00  9.070          H  
ATOM    323 2HB  ASP A  20     -18.516 -16.753  -9.938  1.00  9.070          H  
ATOM    324  N   ASP A  21     -18.674 -13.134  -8.240  1.00  5.240          N  
ATOM    325  CA  ASP A  21     -18.918 -12.601  -6.907  1.00  5.200          C  
ATOM    326  C   ASP A  21     -19.995 -13.380  -6.150  1.00  5.210          C  
ATOM    327  O   ASP A  21     -19.927 -13.498  -4.926  1.00  5.030          O  
ATOM    328  CB  ASP A  21     -19.421 -11.142  -6.978  1.00  7.300          C  
ATOM    329  CG  ASP A  21     -18.425 -10.040  -7.419  1.00  7.300          C  
ATOM    330  OD1 ASP A  21     -17.250 -10.264  -7.507  1.00  7.300          O  
ATOM    331  OD2 ASP A  21     -18.894  -8.946  -7.626  1.00  7.300          O  
ATOM    332  H   ASP A  21     -18.553 -12.480  -9.019  1.00  6.290          H  
ATOM    333  HA  ASP A  21     -17.988 -12.636  -6.342  1.00  6.240          H  
ATOM    334 1HB  ASP A  21     -20.269 -11.107  -7.663  1.00  8.760          H  
ATOM    335 2HB  ASP A  21     -19.795 -10.858  -6.010  1.00  8.760          H  
ATOM    336  N   ASP A  22     -20.988 -13.974  -6.831  1.00  5.620          N  
ATOM    337  CA  ASP A  22     -22.008 -14.648  -6.026  1.00  5.880          C  
ATOM    338  C   ASP A  22     -21.431 -15.747  -5.134  1.00  5.410          C  
ATOM    339  O   ASP A  22     -21.997 -16.032  -4.076  1.00  5.670          O  
ATOM    340  CB  ASP A  22     -23.181 -15.159  -6.864  1.00  8.130          C  
ATOM    341  CG  ASP A  22     -24.209 -14.024  -7.312  1.00  8.130          C  
ATOM    342  OD1 ASP A  22     -24.211 -12.904  -6.763  1.00  8.130          O  
ATOM    343  OD2 ASP A  22     -24.997 -14.318  -8.182  1.00  8.130          O  
ATOM    344  H   ASP A  22     -21.054 -13.983  -7.866  1.00  6.740          H  
ATOM    345  HA  ASP A  22     -22.429 -13.910  -5.361  1.00  7.060          H  
ATOM    346 1HB  ASP A  22     -22.777 -15.634  -7.770  1.00  9.750          H  
ATOM    347 2HB  ASP A  22     -23.715 -15.929  -6.307  1.00  9.750          H  
ATOM    348  N   ASP A  23     -20.336 -16.401  -5.550  1.00  4.980          N  
ATOM    349  CA  ASP A  23     -19.730 -17.395  -4.672  1.00  4.810          C  
ATOM    350  C   ASP A  23     -18.528 -16.784  -3.962  1.00  4.450          C  
ATOM    351  O   ASP A  23     -18.271 -17.048  -2.785  1.00  4.620          O  
ATOM    352  CB  ASP A  23     -19.283 -18.645  -5.428  1.00  6.800          C  
ATOM    353  CG  ASP A  23     -20.431 -19.452  -6.043  1.00  6.800          C  
ATOM    354  OD1 ASP A  23     -21.323 -19.903  -5.332  1.00  6.800          O  
ATOM    355  OD2 ASP A  23     -20.380 -19.629  -7.225  1.00  6.800          O  
ATOM    356  H   ASP A  23     -19.888 -16.173  -6.443  1.00  5.980          H  
ATOM    357  HA  ASP A  23     -20.453 -17.687  -3.923  1.00  5.770          H  
ATOM    358 1HB  ASP A  23     -18.599 -18.348  -6.228  1.00  8.160          H  
ATOM    359 2HB  ASP A  23     -18.725 -19.290  -4.753  1.00  8.160          H  
ATOM    360  N   PHE A  24     -17.802 -15.922  -4.671  1.00  4.230          N  
ATOM    361  CA  PHE A  24     -16.561 -15.371  -4.138  1.00  4.080          C  
ATOM    362  C   PHE A  24     -16.715 -14.374  -2.999  1.00  4.260          C  
ATOM    363  O   PHE A  24     -15.792 -14.211  -2.198  1.00  4.290          O  
ATOM    364  CB  PHE A  24     -15.686 -14.859  -5.261  1.00  5.770          C  
ATOM    365  CG  PHE A  24     -14.981 -16.005  -5.913  1.00  5.770          C  
ATOM    366  CD1 PHE A  24     -15.463 -16.611  -7.052  1.00  5.770          C  
ATOM    367  CD2 PHE A  24     -13.807 -16.491  -5.357  1.00  5.770          C  
ATOM    368  CE1 PHE A  24     -14.795 -17.660  -7.631  1.00  5.770          C  
ATOM    369  CE2 PHE A  24     -13.134 -17.543  -5.933  1.00  5.770          C  
ATOM    370  CZ  PHE A  24     -13.630 -18.126  -7.074  1.00  5.770          C  
ATOM    371  H   PHE A  24     -18.082 -15.701  -5.631  1.00  5.080          H  
ATOM    372  HA  PHE A  24     -16.009 -16.214  -3.726  1.00  4.900          H  
ATOM    373 1HB  PHE A  24     -16.286 -14.346  -6.010  1.00  6.930          H  
ATOM    374 2HB  PHE A  24     -14.946 -14.168  -4.881  1.00  6.930          H  
ATOM    375  HD1 PHE A  24     -16.374 -16.256  -7.497  1.00  6.930          H  
ATOM    376  HD2 PHE A  24     -13.413 -16.024  -4.452  1.00  6.930          H  
ATOM    377  HE1 PHE A  24     -15.191 -18.127  -8.532  1.00  6.930          H  
ATOM    378  HE2 PHE A  24     -12.211 -17.913  -5.488  1.00  6.930          H  
ATOM    379  HZ  PHE A  24     -13.099 -18.958  -7.533  1.00  6.930          H  
ATOM    380  N   ARG A  25     -17.883 -13.750  -2.852  1.00  4.620          N  
ATOM    381  CA  ARG A  25     -18.119 -12.857  -1.718  1.00  5.050          C  
ATOM    382  C   ARG A  25     -18.006 -13.615  -0.389  1.00  4.970          C  
ATOM    383  O   ARG A  25     -17.858 -12.999   0.666  1.00  5.330          O  
ATOM    384  CB  ARG A  25     -19.483 -12.177  -1.769  1.00  6.900          C  
ATOM    385  CG  ARG A  25     -19.643 -11.059  -2.792  1.00  6.900          C  
ATOM    386  CD  ARG A  25     -20.911 -10.277  -2.575  1.00  6.900          C  
ATOM    387  NE  ARG A  25     -22.112 -11.131  -2.670  1.00  6.900          N  
ATOM    388  CZ  ARG A  25     -22.778 -11.466  -3.807  1.00  6.900          C  
ATOM    389  NH1 ARG A  25     -22.415 -11.047  -4.986  1.00  6.900          N  
ATOM    390  NH2 ARG A  25     -23.826 -12.250  -3.758  1.00  6.900          N  
ATOM    391  H   ARG A  25     -18.620 -13.849  -3.557  1.00  5.540          H  
ATOM    392  HA  ARG A  25     -17.362 -12.078  -1.734  1.00  6.060          H  
ATOM    393 1HB  ARG A  25     -20.239 -12.930  -1.998  1.00  8.280          H  
ATOM    394 2HB  ARG A  25     -19.718 -11.763  -0.790  1.00  8.280          H  
ATOM    395 1HG  ARG A  25     -18.807 -10.371  -2.681  1.00  8.280          H  
ATOM    396 2HG  ARG A  25     -19.635 -11.448  -3.781  1.00  8.280          H  
ATOM    397 1HD  ARG A  25     -20.889  -9.835  -1.578  1.00  8.280          H  
ATOM    398 2HD  ARG A  25     -20.986  -9.483  -3.315  1.00  8.280          H  
ATOM    399  HE  ARG A  25     -22.471 -11.508  -1.803  1.00  8.280          H  
ATOM    400 1HH1 ARG A  25     -21.623 -10.439  -5.099  1.00  8.280          H  
ATOM    401 2HH1 ARG A  25     -22.964 -11.382  -5.800  1.00  8.280          H  
ATOM    402 1HH2 ARG A  25     -24.158 -12.617  -2.880  1.00  8.280          H  
ATOM    403 2HH2 ARG A  25     -24.283 -12.497  -4.653  1.00  8.280          H  
ATOM    404  N   ARG A  26     -18.131 -14.953  -0.415  1.00  4.750          N  
ATOM    405  CA  ARG A  26     -18.055 -15.736   0.809  1.00  5.010          C  
ATOM    406  C   ARG A  26     -16.612 -16.116   1.167  1.00  4.850          C  
ATOM    407  O   ARG A  26     -16.383 -16.796   2.171  1.00  5.240          O  
ATOM    408  CB  ARG A  26     -18.872 -17.015   0.686  1.00  6.910          C  
ATOM    409  CG  ARG A  26     -20.372 -16.808   0.556  1.00  6.910          C  
ATOM    410  CD  ARG A  26     -21.145 -18.090   0.710  1.00  6.910          C  
ATOM    411  NE  ARG A  26     -20.820 -19.079  -0.328  1.00  6.910          N  
ATOM    412  CZ  ARG A  26     -21.389 -19.159  -1.562  1.00  6.910          C  
ATOM    413  NH1 ARG A  26     -22.316 -18.299  -1.942  1.00  6.910          N  
ATOM    414  NH2 ARG A  26     -20.998 -20.111  -2.399  1.00  6.910          N  
ATOM    415  H   ARG A  26     -18.242 -15.454  -1.306  1.00  5.700          H  
ATOM    416  HA  ARG A  26     -18.465 -15.139   1.623  1.00  6.010          H  
ATOM    417 1HB  ARG A  26     -18.538 -17.564  -0.192  1.00  8.290          H  
ATOM    418 2HB  ARG A  26     -18.695 -17.646   1.554  1.00  8.290          H  
ATOM    419 1HG  ARG A  26     -20.706 -16.107   1.317  1.00  8.290          H  
ATOM    420 2HG  ARG A  26     -20.581 -16.396  -0.434  1.00  8.290          H  
ATOM    421 1HD  ARG A  26     -20.905 -18.530   1.678  1.00  8.290          H  
ATOM    422 2HD  ARG A  26     -22.211 -17.881   0.673  1.00  8.290          H  
ATOM    423  HE  ARG A  26     -20.115 -19.769  -0.098  1.00  8.290          H  
ATOM    424 1HH1 ARG A  26     -22.613 -17.562  -1.329  1.00  8.290          H  
ATOM    425 2HH1 ARG A  26     -22.726 -18.366  -2.872  1.00  8.290          H  
ATOM    426 1HH2 ARG A  26     -20.289 -20.771  -2.123  1.00  8.290          H  
ATOM    427 2HH2 ARG A  26     -21.397 -20.162  -3.355  1.00  8.290          H  
ATOM    428  N   GLY A  27     -15.640 -15.723   0.337  1.00  4.570          N  
ATOM    429  CA  GLY A  27     -14.248 -16.054   0.592  1.00  4.270          C  
ATOM    430  C   GLY A  27     -13.544 -14.974   1.409  1.00  4.340          C  
ATOM    431  O   GLY A  27     -14.161 -14.019   1.886  1.00  4.790          O  
ATOM    432  H   GLY A  27     -15.861 -15.162  -0.487  1.00  5.480          H  
ATOM    433 1HA  GLY A  27     -14.188 -17.008   1.117  1.00  5.120          H  
ATOM    434 2HA  GLY A  27     -13.735 -16.177  -0.362  1.00  5.120          H  
ATOM    435  N   HIS A  28     -12.235 -15.132   1.579  1.00  4.270          N  
ATOM    436  CA  HIS A  28     -11.450 -14.170   2.335  1.00  4.540          C  
ATOM    437  C   HIS A  28     -11.216 -12.910   1.471  1.00  3.960          C  
ATOM    438  O   HIS A  28     -11.038 -13.057   0.258  1.00  3.680          O  
ATOM    439  CB  HIS A  28     -10.115 -14.802   2.760  1.00  6.250          C  
ATOM    440  CG  HIS A  28      -9.365 -14.030   3.810  1.00  6.250          C  
ATOM    441  ND1 HIS A  28      -8.613 -12.906   3.537  1.00  6.250          N  
ATOM    442  CD2 HIS A  28      -9.272 -14.230   5.142  1.00  6.250          C  
ATOM    443  CE1 HIS A  28      -8.090 -12.452   4.656  1.00  6.250          C  
ATOM    444  NE2 HIS A  28      -8.477 -13.237   5.647  1.00  6.250          N  
ATOM    445  H   HIS A  28     -11.783 -15.937   1.170  1.00  5.120          H  
ATOM    446  HA  HIS A  28     -11.980 -13.936   3.243  1.00  5.450          H  
ATOM    447 1HB  HIS A  28     -10.299 -15.806   3.146  1.00  7.500          H  
ATOM    448 2HB  HIS A  28      -9.469 -14.901   1.891  1.00  7.500          H  
ATOM    449  HD1 HIS A  28      -8.676 -12.312   2.709  1.00  7.500          H  
ATOM    450  HD2 HIS A  28      -9.694 -14.983   5.809  1.00  7.500          H  
ATOM    451  HE1 HIS A  28      -7.460 -11.561   4.641  1.00  7.500          H  
ATOM    452  N   PRO A  29     -11.288 -11.684   2.035  1.00  4.130          N  
ATOM    453  CA  PRO A  29     -10.941 -10.402   1.429  1.00  3.950          C  
ATOM    454  C   PRO A  29      -9.481 -10.300   0.993  1.00  3.990          C  
ATOM    455  O   PRO A  29      -8.619 -11.005   1.528  1.00  4.410          O  
ATOM    456  CB  PRO A  29     -11.248  -9.393   2.541  1.00  5.930          C  
ATOM    457  CG  PRO A  29     -12.264 -10.066   3.414  1.00  5.930          C  
ATOM    458  CD  PRO A  29     -11.924 -11.533   3.372  1.00  5.930          C  
ATOM    459  HA  PRO A  29     -11.597 -10.259   0.572  1.00  4.740          H  
ATOM    460 1HB  PRO A  29     -10.314  -9.146   3.077  1.00  7.110          H  
ATOM    461 2HB  PRO A  29     -11.618  -8.457   2.107  1.00  7.110          H  
ATOM    462 1HG  PRO A  29     -12.223  -9.653   4.433  1.00  7.110          H  
ATOM    463 2HG  PRO A  29     -13.279  -9.863   3.029  1.00  7.110          H  
ATOM    464 1HD  PRO A  29     -11.241 -11.804   4.188  1.00  7.110          H  
ATOM    465 2HD  PRO A  29     -12.891 -12.062   3.416  1.00  7.110          H  
ATOM    466  N   GLN A  30      -9.189  -9.431   0.026  1.00  4.050          N  
ATOM    467  CA  GLN A  30      -7.818  -9.204  -0.423  1.00  4.260          C  
ATOM    468  C   GLN A  30      -6.816  -8.863   0.678  1.00  4.070          C  
ATOM    469  O   GLN A  30      -7.054  -7.994   1.517  1.00  4.420          O  
ATOM    470  CB  GLN A  30      -7.783  -8.066  -1.449  1.00  5.880          C  
ATOM    471  CG  GLN A  30      -6.409  -7.613  -1.897  1.00  5.880          C  
ATOM    472  CD  GLN A  30      -5.668  -8.613  -2.734  1.00  5.880          C  
ATOM    473  OE1 GLN A  30      -6.198  -9.227  -3.654  1.00  5.880          O  
ATOM    474  NE2 GLN A  30      -4.414  -8.808  -2.401  1.00  5.880          N  
ATOM    475  H   GLN A  30      -9.916  -8.873  -0.439  1.00  4.860          H  
ATOM    476  HA  GLN A  30      -7.478 -10.116  -0.910  1.00  5.110          H  
ATOM    477 1HB  GLN A  30      -8.319  -8.378  -2.344  1.00  7.060          H  
ATOM    478 2HB  GLN A  30      -8.293  -7.195  -1.042  1.00  7.060          H  
ATOM    479 1HG  GLN A  30      -6.524  -6.699  -2.464  1.00  7.060          H  
ATOM    480 2HG  GLN A  30      -5.808  -7.380  -1.039  1.00  7.060          H  
ATOM    481 1HE2 GLN A  30      -3.852  -9.466  -2.917  1.00  7.060          H  
ATOM    482 2HE2 GLN A  30      -4.031  -8.302  -1.590  1.00  7.060          H  
ATOM    483  N   GLN A  31      -5.683  -9.559   0.630  1.00  3.950          N  
ATOM    484  CA  GLN A  31      -4.523  -9.380   1.496  1.00  3.970          C  
ATOM    485  C   GLN A  31      -3.844  -8.011   1.329  1.00  3.320          C  
ATOM    486  O   GLN A  31      -3.655  -7.517   0.203  1.00  3.390          O  
ATOM    487  CB  GLN A  31      -3.522 -10.514   1.221  1.00  5.550          C  
ATOM    488  CG  GLN A  31      -2.131 -10.387   1.874  1.00  5.550          C  
ATOM    489  CD  GLN A  31      -2.104 -10.494   3.366  1.00  5.550          C  
ATOM    490  OE1 GLN A  31      -2.673 -11.420   3.952  1.00  5.550          O  
ATOM    491  NE2 GLN A  31      -1.431  -9.536   4.007  1.00  5.550          N  
ATOM    492  H   GLN A  31      -5.628 -10.287  -0.069  1.00  4.740          H  
ATOM    493  HA  GLN A  31      -4.860  -9.460   2.529  1.00  4.760          H  
ATOM    494 1HB  GLN A  31      -3.951 -11.450   1.573  1.00  6.660          H  
ATOM    495 2HB  GLN A  31      -3.383 -10.616   0.155  1.00  6.660          H  
ATOM    496 1HG  GLN A  31      -1.517 -11.197   1.486  1.00  6.660          H  
ATOM    497 2HG  GLN A  31      -1.676  -9.438   1.597  1.00  6.660          H  
ATOM    498 1HE2 GLN A  31      -1.362  -9.548   5.007  1.00  6.660          H  
ATOM    499 2HE2 GLN A  31      -0.988  -8.773   3.471  1.00  6.660          H  
ATOM    500  N   ASP A  32      -3.491  -7.400   2.462  1.00  3.040          N  
ATOM    501  CA  ASP A  32      -2.737  -6.155   2.473  1.00  2.690          C  
ATOM    502  C   ASP A  32      -1.310  -6.304   1.943  1.00  2.460          C  
ATOM    503  O   ASP A  32      -0.536  -7.161   2.393  1.00  2.900          O  
ATOM    504  CB  ASP A  32      -2.669  -5.582   3.892  1.00  3.910          C  
ATOM    505  CG  ASP A  32      -3.968  -4.957   4.356  1.00  3.910          C  
ATOM    506  OD1 ASP A  32      -4.484  -4.122   3.630  1.00  3.910          O  
ATOM    507  OD2 ASP A  32      -4.448  -5.303   5.401  1.00  3.910          O  
ATOM    508  H   ASP A  32      -3.764  -7.809   3.347  1.00  3.650          H  
ATOM    509  HA  ASP A  32      -3.259  -5.439   1.837  1.00  3.230          H  
ATOM    510 1HB  ASP A  32      -2.395  -6.375   4.588  1.00  4.690          H  
ATOM    511 2HB  ASP A  32      -1.876  -4.825   3.942  1.00  4.690          H  
ATOM    512  N   TYR A  33      -0.984  -5.437   0.990  1.00  2.160          N  
ATOM    513  CA  TYR A  33       0.325  -5.332   0.349  1.00  2.230          C  
ATOM    514  C   TYR A  33       0.714  -3.869   0.239  1.00  1.980          C  
ATOM    515  O   TYR A  33      -0.144  -2.993   0.343  1.00  2.040          O  
ATOM    516  CB  TYR A  33       0.397  -5.992  -1.032  1.00  3.090          C  
ATOM    517  CG  TYR A  33       0.223  -7.490  -1.044  1.00  3.090          C  
ATOM    518  CD1 TYR A  33      -0.992  -8.058  -1.310  1.00  3.090          C  
ATOM    519  CD2 TYR A  33       1.317  -8.300  -0.781  1.00  3.090          C  
ATOM    520  CE1 TYR A  33      -1.121  -9.424  -1.327  1.00  3.090          C  
ATOM    521  CE2 TYR A  33       1.183  -9.669  -0.791  1.00  3.090          C  
ATOM    522  CZ  TYR A  33      -0.033 -10.228  -1.067  1.00  3.090          C  
ATOM    523  OH  TYR A  33      -0.176 -11.596  -1.085  1.00  3.090          O  
ATOM    524  H   TYR A  33      -1.711  -4.784   0.727  1.00  2.590          H  
ATOM    525  HA  TYR A  33       1.061  -5.816   0.990  1.00  2.680          H  
ATOM    526 1HB  TYR A  33      -0.373  -5.561  -1.672  1.00  3.710          H  
ATOM    527 2HB  TYR A  33       1.358  -5.762  -1.491  1.00  3.710          H  
ATOM    528  HD1 TYR A  33      -1.852  -7.424  -1.514  1.00  3.710          H  
ATOM    529  HD2 TYR A  33       2.286  -7.853  -0.565  1.00  3.710          H  
ATOM    530  HE1 TYR A  33      -2.077  -9.873  -1.545  1.00  3.710          H  
ATOM    531  HE2 TYR A  33       2.043 -10.302  -0.585  1.00  3.710          H  
ATOM    532  HH  TYR A  33       0.669 -12.009  -0.890  1.00  3.710          H  
ATOM    533  N   LEU A  34       2.007  -3.616   0.064  1.00  2.070          N  
ATOM    534  CA  LEU A  34       2.521  -2.259  -0.076  1.00  2.020          C  
ATOM    535  C   LEU A  34       2.797  -1.767  -1.481  1.00  2.110          C  
ATOM    536  O   LEU A  34       3.634  -2.327  -2.192  1.00  2.480          O  
ATOM    537  CB  LEU A  34       3.870  -2.158   0.656  1.00  2.850          C  
ATOM    538  CG  LEU A  34       4.678  -0.816   0.473  1.00  2.850          C  
ATOM    539  CD1 LEU A  34       3.944   0.320   1.077  1.00  2.850          C  
ATOM    540  CD2 LEU A  34       6.040  -0.960   1.094  1.00  2.850          C  
ATOM    541  H   LEU A  34       2.653  -4.390   0.010  1.00  2.480          H  
ATOM    542  HA  LEU A  34       1.796  -1.588   0.382  1.00  2.420          H  
ATOM    543 1HB  LEU A  34       3.687  -2.293   1.714  1.00  3.420          H  
ATOM    544 2HB  LEU A  34       4.506  -2.974   0.317  1.00  3.420          H  
ATOM    545  HG  LEU A  34       4.812  -0.603  -0.584  1.00  3.420          H  
ATOM    546 1HD1 LEU A  34       4.538   1.189   0.918  1.00  3.420          H  
ATOM    547 2HD1 LEU A  34       2.978   0.454   0.609  1.00  3.420          H  
ATOM    548 3HD1 LEU A  34       3.806   0.154   2.133  1.00  3.420          H  
ATOM    549 1HD2 LEU A  34       6.607  -0.037   0.965  1.00  3.420          H  
ATOM    550 2HD2 LEU A  34       5.941  -1.173   2.141  1.00  3.420          H  
ATOM    551 3HD2 LEU A  34       6.571  -1.777   0.612  1.00  3.420          H  
ATOM    552  N   ILE A  35       2.179  -0.646  -1.838  1.00  2.020          N  
ATOM    553  CA  ILE A  35       2.488   0.017  -3.082  1.00  2.300          C  
ATOM    554  C   ILE A  35       3.167   1.319  -2.672  1.00  2.180          C  
ATOM    555  O   ILE A  35       2.535   2.202  -2.084  1.00  1.970          O  
ATOM    556  CB  ILE A  35       1.214   0.317  -3.871  1.00  3.110          C  
ATOM    557  CG1 ILE A  35       0.470  -0.999  -4.148  1.00  3.110          C  
ATOM    558  CG2 ILE A  35       1.552   1.089  -5.163  1.00  3.110          C  
ATOM    559  CD1 ILE A  35      -0.904  -0.812  -4.688  1.00  3.110          C  
ATOM    560  H   ILE A  35       1.440  -0.251  -1.251  1.00  2.420          H  
ATOM    561  HA  ILE A  35       3.174  -0.584  -3.673  1.00  2.760          H  
ATOM    562  HB  ILE A  35       0.576   0.910  -3.264  1.00  3.730          H  
ATOM    563 1HG1 ILE A  35       1.047  -1.603  -4.840  1.00  3.730          H  
ATOM    564 2HG1 ILE A  35       0.366  -1.545  -3.210  1.00  3.730          H  
ATOM    565 1HG2 ILE A  35       0.649   1.327  -5.710  1.00  3.730          H  
ATOM    566 2HG2 ILE A  35       2.059   2.019  -4.912  1.00  3.730          H  
ATOM    567 3HG2 ILE A  35       2.205   0.480  -5.790  1.00  3.730          H  
ATOM    568 1HD1 ILE A  35      -1.369  -1.785  -4.823  1.00  3.730          H  
ATOM    569 2HD1 ILE A  35      -1.478  -0.231  -3.972  1.00  3.730          H  
ATOM    570 3HD1 ILE A  35      -0.882  -0.297  -5.639  1.00  3.730          H  
ATOM    571  N   ILE A  36       4.452   1.451  -2.962  1.00  2.410          N  
ATOM    572  CA  ILE A  36       5.166   2.648  -2.520  1.00  2.400          C  
ATOM    573  C   ILE A  36       5.579   3.522  -3.698  1.00  2.730          C  
ATOM    574  O   ILE A  36       6.140   3.041  -4.684  1.00  3.030          O  
ATOM    575  CB  ILE A  36       6.373   2.276  -1.618  1.00  3.360          C  
ATOM    576  CG1 ILE A  36       7.066   3.577  -1.112  1.00  3.360          C  
ATOM    577  CG2 ILE A  36       7.335   1.334  -2.342  1.00  3.360          C  
ATOM    578  CD1 ILE A  36       8.032   3.381   0.045  1.00  3.360          C  
ATOM    579  H   ILE A  36       4.924   0.717  -3.468  1.00  2.890          H  
ATOM    580  HA  ILE A  36       4.498   3.245  -1.902  1.00  2.880          H  
ATOM    581  HB  ILE A  36       6.001   1.770  -0.744  1.00  4.040          H  
ATOM    582 1HG1 ILE A  36       7.619   4.028  -1.938  1.00  4.040          H  
ATOM    583 2HG1 ILE A  36       6.292   4.279  -0.789  1.00  4.040          H  
ATOM    584 1HG2 ILE A  36       8.152   1.058  -1.686  1.00  4.040          H  
ATOM    585 2HG2 ILE A  36       6.806   0.433  -2.639  1.00  4.040          H  
ATOM    586 3HG2 ILE A  36       7.743   1.822  -3.228  1.00  4.040          H  
ATOM    587 1HD1 ILE A  36       8.458   4.340   0.333  1.00  4.040          H  
ATOM    588 2HD1 ILE A  36       7.514   2.962   0.888  1.00  4.040          H  
ATOM    589 3HD1 ILE A  36       8.837   2.717  -0.246  1.00  4.040          H  
ATOM    590  N   ASP A  37       5.260   4.812  -3.586  1.00  2.750          N  
ATOM    591  CA  ASP A  37       5.561   5.821  -4.596  1.00  3.130          C  
ATOM    592  C   ASP A  37       6.967   6.423  -4.390  1.00  3.320          C  
ATOM    593  O   ASP A  37       7.641   6.170  -3.383  1.00  3.230          O  
ATOM    594  CB  ASP A  37       4.457   6.904  -4.532  1.00  4.230          C  
ATOM    595  CG  ASP A  37       4.230   7.754  -5.800  1.00  4.230          C  
ATOM    596  OD1 ASP A  37       5.132   7.867  -6.588  1.00  4.230          O  
ATOM    597  OD2 ASP A  37       3.161   8.303  -5.936  1.00  4.230          O  
ATOM    598  H   ASP A  37       4.786   5.117  -2.734  1.00  3.300          H  
ATOM    599  HA  ASP A  37       5.534   5.347  -5.578  1.00  3.760          H  
ATOM    600 1HB  ASP A  37       3.514   6.427  -4.266  1.00  5.080          H  
ATOM    601 2HB  ASP A  37       4.697   7.572  -3.726  1.00  5.080          H  
ATOM    602  N   ASP A  38       7.354   7.352  -5.256  1.00  3.620          N  
ATOM    603  CA  ASP A  38       8.697   7.949  -5.218  1.00  3.900          C  
ATOM    604  C   ASP A  38       8.829   9.065  -4.196  1.00  3.830          C  
ATOM    605  O   ASP A  38       9.894   9.659  -4.031  1.00  3.950          O  
ATOM    606  CB  ASP A  38       9.097   8.488  -6.593  1.00  5.350          C  
ATOM    607  CG  ASP A  38       9.378   7.396  -7.650  1.00  5.350          C  
ATOM    608  OD1 ASP A  38       9.652   6.270  -7.290  1.00  5.350          O  
ATOM    609  OD2 ASP A  38       9.332   7.717  -8.815  1.00  5.350          O  
ATOM    610  H   ASP A  38       6.718   7.574  -6.026  1.00  4.340          H  
ATOM    611  HA  ASP A  38       9.403   7.163  -4.948  1.00  4.680          H  
ATOM    612 1HB  ASP A  38       8.291   9.129  -6.966  1.00  6.420          H  
ATOM    613 2HB  ASP A  38       9.982   9.113  -6.492  1.00  6.420          H  
ATOM    614  N   HIS A  39       7.737   9.342  -3.504  1.00  3.650          N  
ATOM    615  CA  HIS A  39       7.682  10.373  -2.491  1.00  3.620          C  
ATOM    616  C   HIS A  39       7.569   9.744  -1.104  1.00  3.310          C  
ATOM    617  O   HIS A  39       7.281  10.432  -0.128  1.00  3.350          O  
ATOM    618  CB  HIS A  39       6.486  11.273  -2.768  1.00  5.080          C  
ATOM    619  CG  HIS A  39       6.586  11.966  -4.082  1.00  5.080          C  
ATOM    620  ND1 HIS A  39       7.392  13.065  -4.287  1.00  5.080          N  
ATOM    621  CD2 HIS A  39       6.006  11.694  -5.276  1.00  5.080          C  
ATOM    622  CE1 HIS A  39       7.291  13.450  -5.547  1.00  5.080          C  
ATOM    623  NE2 HIS A  39       6.455  12.635  -6.166  1.00  5.080          N  
ATOM    624  H   HIS A  39       6.905   8.804  -3.689  1.00  4.380          H  
ATOM    625  HA  HIS A  39       8.589  10.974  -2.521  1.00  4.340          H  
ATOM    626 1HB  HIS A  39       5.584  10.685  -2.767  1.00  6.100          H  
ATOM    627 2HB  HIS A  39       6.397  12.022  -1.985  1.00  6.100          H  
ATOM    628  HD1 HIS A  39       7.845  13.603  -3.575  1.00  6.100          H  
ATOM    629  HD2 HIS A  39       5.310  10.918  -5.605  1.00  6.100          H  
ATOM    630  HE1 HIS A  39       7.851  14.310  -5.911  1.00  6.100          H  
ATOM    631  N   ALA A  40       7.804   8.424  -1.024  1.00  3.180          N  
ATOM    632  CA  ALA A  40       7.727   7.652   0.219  1.00  2.920          C  
ATOM    633  C   ALA A  40       6.361   7.759   0.868  1.00  2.670          C  
ATOM    634  O   ALA A  40       6.247   7.825   2.082  1.00  2.580          O  
ATOM    635  CB  ALA A  40       8.788   8.100   1.208  1.00  4.190          C  
ATOM    636  H   ALA A  40       8.029   7.903  -1.878  1.00  3.820          H  
ATOM    637  HA  ALA A  40       7.896   6.607  -0.036  1.00  3.500          H  
ATOM    638 1HB  ALA A  40       8.722   7.479   2.094  1.00  5.030          H  
ATOM    639 2HB  ALA A  40       9.771   7.988   0.756  1.00  5.030          H  
ATOM    640 3HB  ALA A  40       8.632   9.140   1.487  1.00  5.030          H  
ATOM    641  N   LYS A  41       5.337   7.744   0.037  1.00  2.680          N  
ATOM    642  CA  LYS A  41       3.931   7.778   0.400  1.00  2.510          C  
ATOM    643  C   LYS A  41       3.411   6.540  -0.277  1.00  2.280          C  
ATOM    644  O   LYS A  41       4.117   6.027  -1.157  1.00  2.300          O  
ATOM    645  CB  LYS A  41       3.229   9.020  -0.158  1.00  3.580          C  
ATOM    646  CG  LYS A  41       3.167   9.066  -1.680  1.00  3.580          C  
ATOM    647  CD  LYS A  41       2.510  10.335  -2.205  1.00  3.580          C  
ATOM    648  CE  LYS A  41       2.405  10.282  -3.731  1.00  3.580          C  
ATOM    649  NZ  LYS A  41       1.768  11.492  -4.311  1.00  3.580          N  
ATOM    650  H   LYS A  41       5.541   7.679  -0.945  1.00  3.220          H  
ATOM    651  HA  LYS A  41       3.795   7.705   1.479  1.00  3.010          H  
ATOM    652 1HB  LYS A  41       2.216   9.087   0.244  1.00  4.300          H  
ATOM    653 2HB  LYS A  41       3.769   9.905   0.146  1.00  4.300          H  
ATOM    654 1HG  LYS A  41       4.174   9.010  -2.059  1.00  4.300          H  
ATOM    655 2HG  LYS A  41       2.606   8.213  -2.063  1.00  4.300          H  
ATOM    656 1HD  LYS A  41       1.512  10.431  -1.782  1.00  4.300          H  
ATOM    657 2HD  LYS A  41       3.102  11.203  -1.915  1.00  4.300          H  
ATOM    658 1HE  LYS A  41       3.405  10.183  -4.143  1.00  4.300          H  
ATOM    659 2HE  LYS A  41       1.819   9.406  -4.014  1.00  4.300          H  
ATOM    660 1HZ  LYS A  41       1.739  11.383  -5.320  1.00  4.300          H  
ATOM    661 2HZ  LYS A  41       0.830  11.590  -3.953  1.00  4.300          H  
ATOM    662 3HZ  LYS A  41       2.308  12.312  -4.076  1.00  4.300          H  
ATOM    663  N   GLY A  42       2.218   6.062   0.051  1.00  2.190          N  
ATOM    664  CA  GLY A  42       1.790   4.884  -0.693  1.00  2.150          C  
ATOM    665  C   GLY A  42       0.300   4.619  -0.772  1.00  2.110          C  
ATOM    666  O   GLY A  42      -0.545   5.465  -0.429  1.00  2.160          O  
ATOM    667  H   GLY A  42       1.653   6.484   0.796  1.00  2.630          H  
ATOM    668 1HA  GLY A  42       2.176   4.953  -1.710  1.00  2.580          H  
ATOM    669 2HA  GLY A  42       2.272   4.010  -0.257  1.00  2.580          H  
ATOM    670  N   HIS A  43       0.010   3.424  -1.296  1.00  2.230          N  
ATOM    671  CA  HIS A  43      -1.340   2.948  -1.540  1.00  2.320          C  
ATOM    672  C   HIS A  43      -1.533   1.502  -1.085  1.00  2.320          C  
ATOM    673  O   HIS A  43      -0.592   0.695  -1.057  1.00  2.530          O  
ATOM    674  CB  HIS A  43      -1.680   3.007  -3.038  1.00  3.210          C  
ATOM    675  CG  HIS A  43      -1.559   4.350  -3.660  1.00  3.210          C  
ATOM    676  ND1 HIS A  43      -0.340   4.887  -4.060  1.00  3.210          N  
ATOM    677  CD2 HIS A  43      -2.486   5.264  -3.966  1.00  3.210          C  
ATOM    678  CE1 HIS A  43      -0.536   6.082  -4.574  1.00  3.210          C  
ATOM    679  NE2 HIS A  43      -1.827   6.343  -4.541  1.00  3.210          N  
ATOM    680  H   HIS A  43       0.804   2.827  -1.540  1.00  2.680          H  
ATOM    681  HA  HIS A  43      -2.038   3.574  -1.000  1.00  2.780          H  
ATOM    682 1HB  HIS A  43      -1.065   2.327  -3.591  1.00  3.850          H  
ATOM    683 2HB  HIS A  43      -2.707   2.676  -3.165  1.00  3.850          H  
ATOM    684  HD1 HIS A  43       0.573   4.522  -3.881  1.00  3.850          H  
ATOM    685  HD2 HIS A  43      -3.567   5.287  -3.846  1.00  3.850          H  
ATOM    686  HE1 HIS A  43       0.308   6.671  -4.942  1.00  3.850          H  
ATOM    687  N   GLY A  44      -2.771   1.164  -0.736  1.00  2.380          N  
ATOM    688  CA  GLY A  44      -3.084  -0.220  -0.382  1.00  2.570          C  
ATOM    689  C   GLY A  44      -3.576  -1.029  -1.581  1.00  2.580          C  
ATOM    690  O   GLY A  44      -3.578  -0.549  -2.706  1.00  2.600          O  
ATOM    691  H   GLY A  44      -3.495   1.895  -0.729  1.00  2.860          H  
ATOM    692 1HA  GLY A  44      -2.194  -0.701   0.033  1.00  3.080          H  
ATOM    693 2HA  GLY A  44      -3.841  -0.228   0.403  1.00  3.080          H  
ATOM    694  N   SER A  45      -4.029  -2.255  -1.309  1.00  2.750          N  
ATOM    695  CA  SER A  45      -4.543  -3.215  -2.292  1.00  2.950          C  
ATOM    696  C   SER A  45      -6.075  -3.240  -2.347  1.00  3.080          C  
ATOM    697  O   SER A  45      -6.677  -4.043  -3.058  1.00  3.390          O  
ATOM    698  CB  SER A  45      -3.988  -4.596  -1.950  1.00  4.050          C  
ATOM    699  OG  SER A  45      -4.397  -4.995  -0.650  1.00  4.050          O  
ATOM    700  H   SER A  45      -3.968  -2.588  -0.356  1.00  3.300          H  
ATOM    701  HA  SER A  45      -4.176  -2.922  -3.278  1.00  3.540          H  
ATOM    702 1HB  SER A  45      -4.334  -5.322  -2.683  1.00  4.860          H  
ATOM    703 2HB  SER A  45      -2.899  -4.575  -1.999  1.00  4.860          H  
ATOM    704  HG  SER A  45      -4.050  -5.924  -0.496  1.00  4.860          H  
ATOM    705  N   LYS A  46      -6.688  -2.342  -1.584  1.00  3.430          N  
ATOM    706  CA  LYS A  46      -8.137  -2.192  -1.456  1.00  4.090          C  
ATOM    707  C   LYS A  46      -8.499  -0.706  -1.454  1.00  3.990          C  
ATOM    708  O   LYS A  46      -7.620   0.135  -1.203  1.00  4.390          O  
ATOM    709  CB  LYS A  46      -8.614  -2.869  -0.170  1.00  5.460          C  
ATOM    710  CG  LYS A  46      -8.055  -2.243   1.128  1.00  5.460          C  
ATOM    711  CD  LYS A  46      -8.307  -3.159   2.345  1.00  5.460          C  
ATOM    712  CE  LYS A  46      -7.937  -2.484   3.685  1.00  5.460          C  
ATOM    713  NZ  LYS A  46      -6.470  -2.204   3.824  1.00  5.460          N  
ATOM    714  H   LYS A  46      -6.089  -1.727  -1.059  1.00  4.120          H  
ATOM    715  HA  LYS A  46      -8.624  -2.660  -2.315  1.00  4.910          H  
ATOM    716 1HB  LYS A  46      -9.703  -2.824  -0.120  1.00  6.550          H  
ATOM    717 2HB  LYS A  46      -8.329  -3.924  -0.190  1.00  6.550          H  
ATOM    718 1HG  LYS A  46      -6.986  -2.080   1.016  1.00  6.550          H  
ATOM    719 2HG  LYS A  46      -8.542  -1.278   1.299  1.00  6.550          H  
ATOM    720 1HD  LYS A  46      -9.358  -3.442   2.372  1.00  6.550          H  
ATOM    721 2HD  LYS A  46      -7.706  -4.069   2.244  1.00  6.550          H  
ATOM    722 1HE  LYS A  46      -8.480  -1.542   3.760  1.00  6.550          H  
ATOM    723 2HE  LYS A  46      -8.245  -3.136   4.501  1.00  6.550          H  
ATOM    724 1HZ  LYS A  46      -6.296  -1.764   4.712  1.00  6.550          H  
ATOM    725 2HZ  LYS A  46      -5.899  -3.063   3.779  1.00  6.550          H  
ATOM    726 3HZ  LYS A  46      -6.168  -1.591   3.093  1.00  6.550          H  
ATOM    727  N   MET A  47      -9.767  -0.374  -1.743  1.00  3.990          N  
ATOM    728  CA  MET A  47     -10.218   1.017  -1.687  1.00  4.360          C  
ATOM    729  C   MET A  47     -10.498   1.436  -0.253  1.00  4.350          C  
ATOM    730  O   MET A  47     -10.826   0.604   0.600  1.00  4.550          O  
ATOM    731  CB  MET A  47     -11.433   1.282  -2.575  1.00  5.960          C  
ATOM    732  CG  MET A  47     -12.741   0.674  -2.206  1.00  5.960          C  
ATOM    733  SD  MET A  47     -13.973   1.116  -3.467  1.00  5.960          S  
ATOM    734  CE  MET A  47     -15.489   0.672  -2.699  1.00  5.960          C  
ATOM    735  H   MET A  47     -10.425  -1.105  -1.972  1.00  4.790          H  
ATOM    736  HA  MET A  47      -9.410   1.649  -2.046  1.00  5.230          H  
ATOM    737 1HB  MET A  47     -11.598   2.338  -2.641  1.00  7.150          H  
ATOM    738 2HB  MET A  47     -11.227   0.934  -3.578  1.00  7.150          H  
ATOM    739 1HG  MET A  47     -12.667  -0.410  -2.137  1.00  7.150          H  
ATOM    740 2HG  MET A  47     -13.070   1.070  -1.244  1.00  7.150          H  
ATOM    741 1HE  MET A  47     -16.315   0.905  -3.361  1.00  7.150          H  
ATOM    742 2HE  MET A  47     -15.492  -0.389  -2.465  1.00  7.150          H  
ATOM    743 3HE  MET A  47     -15.589   1.251  -1.803  1.00  7.150          H  
ATOM    744  N   GLU A  48     -10.477   2.739  -0.016  1.00  4.650          N  
ATOM    745  CA  GLU A  48     -10.704   3.311   1.306  1.00  5.200          C  
ATOM    746  C   GLU A  48     -12.056   2.909   1.887  1.00  5.600          C  
ATOM    747  O   GLU A  48     -13.084   2.973   1.213  1.00  5.730          O  
ATOM    748  CB  GLU A  48     -10.613   4.842   1.226  1.00  7.060          C  
ATOM    749  CG  GLU A  48      -9.267   5.310   0.739  1.00  7.060          C  
ATOM    750  CD  GLU A  48      -8.964   6.773   0.834  1.00  7.060          C  
ATOM    751  OE1 GLU A  48      -9.693   7.495   1.470  1.00  7.060          O  
ATOM    752  OE2 GLU A  48      -7.950   7.170   0.273  1.00  7.060          O  
ATOM    753  H   GLU A  48     -10.248   3.357  -0.780  1.00  5.580          H  
ATOM    754  HA  GLU A  48      -9.924   2.944   1.974  1.00  6.240          H  
ATOM    755 1HB  GLU A  48     -11.368   5.220   0.551  1.00  8.470          H  
ATOM    756 2HB  GLU A  48     -10.802   5.278   2.204  1.00  8.470          H  
ATOM    757 1HG  GLU A  48      -8.500   4.762   1.233  1.00  8.470          H  
ATOM    758 2HG  GLU A  48      -9.238   5.051  -0.307  1.00  8.470          H  
ATOM    759  N   LYS A  49     -12.075   2.608   3.186  1.00  6.160          N  
ATOM    760  CA  LYS A  49     -13.311   2.213   3.862  1.00  6.940          C  
ATOM    761  C   LYS A  49     -14.426   3.249   3.718  1.00  7.330          C  
ATOM    762  O   LYS A  49     -15.600   2.879   3.699  1.00  7.470          O  
ATOM    763  CB  LYS A  49     -13.065   1.926   5.339  1.00  9.400          C  
ATOM    764  CG  LYS A  49     -12.276   0.650   5.608  1.00  9.400          C  
ATOM    765  CD  LYS A  49     -12.065   0.432   7.107  1.00  9.400          C  
ATOM    766  CE  LYS A  49     -11.282  -0.849   7.392  1.00  9.400          C  
ATOM    767  NZ  LYS A  49     -11.049  -1.047   8.856  1.00  9.400          N  
ATOM    768  H   LYS A  49     -11.198   2.590   3.684  1.00  7.390          H  
ATOM    769  HA  LYS A  49     -13.662   1.291   3.403  1.00  8.330          H  
ATOM    770 1HB  LYS A  49     -12.534   2.751   5.782  1.00 11.280          H  
ATOM    771 2HB  LYS A  49     -14.022   1.841   5.852  1.00 11.280          H  
ATOM    772 1HG  LYS A  49     -12.821  -0.201   5.189  1.00 11.280          H  
ATOM    773 2HG  LYS A  49     -11.307   0.711   5.113  1.00 11.280          H  
ATOM    774 1HD  LYS A  49     -11.518   1.279   7.523  1.00 11.280          H  
ATOM    775 2HD  LYS A  49     -13.034   0.371   7.602  1.00 11.280          H  
ATOM    776 1HE  LYS A  49     -11.840  -1.700   7.005  1.00 11.280          H  
ATOM    777 2HE  LYS A  49     -10.318  -0.798   6.886  1.00 11.280          H  
ATOM    778 1HZ  LYS A  49     -10.530  -1.902   9.002  1.00 11.280          H  
ATOM    779 2HZ  LYS A  49     -10.521  -0.268   9.225  1.00 11.280          H  
ATOM    780 3HZ  LYS A  49     -11.936  -1.108   9.335  1.00 11.280          H  
ATOM    781  N   GLY A  50     -14.086   4.544   3.667  1.00  7.830          N  
ATOM    782  CA  GLY A  50     -15.112   5.569   3.510  1.00  8.550          C  
ATOM    783  C   GLY A  50     -15.875   5.402   2.190  1.00  8.850          C  
ATOM    784  O   GLY A  50     -17.085   5.648   2.130  1.00  9.440          O  
ATOM    785  H   GLY A  50     -13.116   4.824   3.725  1.00  9.400          H  
ATOM    786 1HA  GLY A  50     -15.810   5.517   4.346  1.00 10.260          H  
ATOM    787 2HA  GLY A  50     -14.645   6.553   3.542  1.00 10.260          H  
ATOM    788  N   LEU A  51     -15.159   4.975   1.138  1.00  8.690          N  
ATOM    789  CA  LEU A  51     -15.732   4.770  -0.180  1.00  9.210          C  
ATOM    790  C   LEU A  51     -16.623   3.550  -0.117  1.00  9.500          C  
ATOM    791  O   LEU A  51     -17.710   3.500  -0.703  1.00  9.560          O  
ATOM    792  CB  LEU A  51     -14.605   4.528  -1.195  1.00 12.690          C  
ATOM    793  CG  LEU A  51     -13.655   5.698  -1.500  1.00 12.690          C  
ATOM    794  CD1 LEU A  51     -12.488   5.156  -2.307  1.00 12.690          C  
ATOM    795  CD2 LEU A  51     -14.374   6.759  -2.291  1.00 12.690          C  
ATOM    796  H   LEU A  51     -14.176   4.740   1.257  1.00 10.430          H  
ATOM    797  HA  LEU A  51     -16.333   5.632  -0.451  1.00 11.050          H  
ATOM    798 1HB  LEU A  51     -14.009   3.692  -0.866  1.00 15.220          H  
ATOM    799 2HB  LEU A  51     -15.055   4.242  -2.125  1.00 15.220          H  
ATOM    800  HG  LEU A  51     -13.278   6.124  -0.574  1.00 15.220          H  
ATOM    801 1HD1 LEU A  51     -11.791   5.964  -2.536  1.00 15.220          H  
ATOM    802 2HD1 LEU A  51     -11.984   4.404  -1.725  1.00 15.220          H  
ATOM    803 3HD1 LEU A  51     -12.852   4.716  -3.232  1.00 15.220          H  
ATOM    804 1HD2 LEU A  51     -13.686   7.570  -2.521  1.00 15.220          H  
ATOM    805 2HD2 LEU A  51     -14.725   6.312  -3.207  1.00 15.220          H  
ATOM    806 3HD2 LEU A  51     -15.213   7.154  -1.727  1.00 15.220          H  
ATOM    807  N   GLN A  52     -16.180   2.550   0.641  1.00  9.930          N  
ATOM    808  CA  GLN A  52     -16.977   1.339   0.738  1.00 10.400          C  
ATOM    809  C   GLN A  52     -18.310   1.654   1.425  1.00 10.740          C  
ATOM    810  O   GLN A  52     -19.381   1.296   0.926  1.00 11.030          O  
ATOM    811  CB  GLN A  52     -16.227   0.272   1.546  1.00 14.370          C  
ATOM    812  CG  GLN A  52     -14.955  -0.278   0.883  1.00 14.370          C  
ATOM    813  CD  GLN A  52     -14.244  -1.274   1.777  1.00 14.370          C  
ATOM    814  OE1 GLN A  52     -14.922  -2.109   2.383  1.00 14.370          O  
ATOM    815  NE2 GLN A  52     -12.913  -1.211   1.891  1.00 14.370          N  
ATOM    816  H   GLN A  52     -15.254   2.640   1.072  1.00 11.920          H  
ATOM    817  HA  GLN A  52     -17.194   0.964  -0.257  1.00 12.480          H  
ATOM    818 1HB  GLN A  52     -15.952   0.676   2.514  1.00 17.250          H  
ATOM    819 2HB  GLN A  52     -16.895  -0.568   1.730  1.00 17.250          H  
ATOM    820 1HG  GLN A  52     -15.218  -0.773  -0.044  1.00 17.250          H  
ATOM    821 2HG  GLN A  52     -14.276   0.552   0.695  1.00 17.250          H  
ATOM    822 1HE2 GLN A  52     -12.439  -1.864   2.479  1.00 17.250          H  
ATOM    823 2HE2 GLN A  52     -12.346  -0.508   1.394  1.00 17.250          H  
ATOM    824  N   LYS A  53     -18.260   2.416   2.522  1.00 10.920          N  
ATOM    825  CA  LYS A  53     -19.461   2.765   3.281  1.00 11.470          C  
ATOM    826  C   LYS A  53     -20.465   3.574   2.472  1.00 11.080          C  
ATOM    827  O   LYS A  53     -21.674   3.359   2.565  1.00 11.610          O  
ATOM    828  CB  LYS A  53     -19.090   3.537   4.545  1.00 15.840          C  
ATOM    829  CG  LYS A  53     -18.409   2.709   5.625  1.00 15.840          C  
ATOM    830  CD  LYS A  53     -18.038   3.573   6.826  1.00 15.840          C  
ATOM    831  CE  LYS A  53     -17.341   2.762   7.912  1.00 15.840          C  
ATOM    832  NZ  LYS A  53     -16.954   3.611   9.078  1.00 15.840          N  
ATOM    833  H   LYS A  53     -17.342   2.703   2.876  1.00 13.100          H  
ATOM    834  HA  LYS A  53     -19.951   1.836   3.577  1.00 13.760          H  
ATOM    835 1HB  LYS A  53     -18.411   4.352   4.274  1.00 19.010          H  
ATOM    836 2HB  LYS A  53     -19.985   3.987   4.971  1.00 19.010          H  
ATOM    837 1HG  LYS A  53     -19.085   1.918   5.948  1.00 19.010          H  
ATOM    838 2HG  LYS A  53     -17.513   2.248   5.220  1.00 19.010          H  
ATOM    839 1HD  LYS A  53     -17.366   4.370   6.498  1.00 19.010          H  
ATOM    840 2HD  LYS A  53     -18.936   4.026   7.242  1.00 19.010          H  
ATOM    841 1HE  LYS A  53     -18.010   1.975   8.254  1.00 19.010          H  
ATOM    842 2HE  LYS A  53     -16.441   2.305   7.493  1.00 19.010          H  
ATOM    843 1HZ  LYS A  53     -16.496   3.042   9.776  1.00 19.010          H  
ATOM    844 2HZ  LYS A  53     -16.323   4.339   8.772  1.00 19.010          H  
ATOM    845 3HZ  LYS A  53     -17.781   4.031   9.479  1.00 19.010          H  
ATOM    846  N   LYS A  54     -19.957   4.488   1.653  1.00 10.360          N  
ATOM    847  CA  LYS A  54     -20.784   5.360   0.836  1.00 10.150          C  
ATOM    848  C   LYS A  54     -21.148   4.801  -0.543  1.00  9.660          C  
ATOM    849  O   LYS A  54     -21.779   5.506  -1.331  1.00  9.570          O  
ATOM    850  CB  LYS A  54     -20.078   6.695   0.651  1.00 14.290          C  
ATOM    851  CG  LYS A  54     -19.910   7.519   1.916  1.00 14.290          C  
ATOM    852  CD  LYS A  54     -19.172   8.828   1.620  1.00 14.290          C  
ATOM    853  CE  LYS A  54     -19.000   9.674   2.874  1.00 14.290          C  
ATOM    854  NZ  LYS A  54     -18.244  10.930   2.599  1.00 14.290          N  
ATOM    855  H   LYS A  54     -18.942   4.643   1.659  1.00 12.430          H  
ATOM    856  HA  LYS A  54     -21.715   5.532   1.372  1.00 12.180          H  
ATOM    857 1HB  LYS A  54     -19.081   6.501   0.254  1.00 17.150          H  
ATOM    858 2HB  LYS A  54     -20.619   7.294  -0.074  1.00 17.150          H  
ATOM    859 1HG  LYS A  54     -20.889   7.740   2.336  1.00 17.150          H  
ATOM    860 2HG  LYS A  54     -19.341   6.942   2.645  1.00 17.150          H  
ATOM    861 1HD  LYS A  54     -18.183   8.592   1.220  1.00 17.150          H  
ATOM    862 2HD  LYS A  54     -19.722   9.398   0.873  1.00 17.150          H  
ATOM    863 1HE  LYS A  54     -19.982   9.932   3.268  1.00 17.150          H  
ATOM    864 2HE  LYS A  54     -18.460   9.094   3.623  1.00 17.150          H  
ATOM    865 1HZ  LYS A  54     -18.150  11.462   3.454  1.00 17.150          H  
ATOM    866 2HZ  LYS A  54     -17.326  10.697   2.245  1.00 17.150          H  
ATOM    867 3HZ  LYS A  54     -18.740  11.483   1.914  1.00 17.150          H  
ATOM    868  N   LYS A  55     -20.730   3.568  -0.855  1.00  9.590          N  
ATOM    869  CA  LYS A  55     -20.959   2.950  -2.166  1.00  9.390          C  
ATOM    870  C   LYS A  55     -20.350   3.750  -3.324  1.00  8.920          C  
ATOM    871  O   LYS A  55     -20.954   3.882  -4.392  1.00  8.900          O  
ATOM    872  CB  LYS A  55     -22.460   2.751  -2.423  1.00 13.230          C  
ATOM    873  CG  LYS A  55     -23.161   1.874  -1.401  1.00 13.230          C  
ATOM    874  CD  LYS A  55     -24.625   1.664  -1.762  1.00 13.230          C  
ATOM    875  CE  LYS A  55     -25.339   0.815  -0.718  1.00 13.230          C  
ATOM    876  NZ  LYS A  55     -26.785   0.630  -1.042  1.00 13.230          N  
ATOM    877  H   LYS A  55     -20.241   3.006  -0.148  1.00 11.510          H  
ATOM    878  HA  LYS A  55     -20.475   1.972  -2.157  1.00 11.270          H  
ATOM    879 1HB  LYS A  55     -22.971   3.708  -2.462  1.00 15.870          H  
ATOM    880 2HB  LYS A  55     -22.591   2.281  -3.397  1.00 15.870          H  
ATOM    881 1HG  LYS A  55     -22.657   0.909  -1.347  1.00 15.870          H  
ATOM    882 2HG  LYS A  55     -23.098   2.350  -0.421  1.00 15.870          H  
ATOM    883 1HD  LYS A  55     -25.120   2.634  -1.832  1.00 15.870          H  
ATOM    884 2HD  LYS A  55     -24.692   1.171  -2.731  1.00 15.870          H  
ATOM    885 1HE  LYS A  55     -24.862  -0.162  -0.667  1.00 15.870          H  
ATOM    886 2HE  LYS A  55     -25.254   1.301   0.255  1.00 15.870          H  
ATOM    887 1HZ  LYS A  55     -27.221   0.064  -0.328  1.00 15.870          H  
ATOM    888 2HZ  LYS A  55     -27.242   1.531  -1.081  1.00 15.870          H  
ATOM    889 3HZ  LYS A  55     -26.875   0.170  -1.937  1.00 15.870          H  
ATOM    890  N   ILE A  56     -19.140   4.258  -3.123  1.00  8.790          N  
ATOM    891  CA  ILE A  56     -18.413   5.015  -4.129  1.00  8.550          C  
ATOM    892  C   ILE A  56     -17.309   4.076  -4.628  1.00  7.740          C  
ATOM    893  O   ILE A  56     -16.546   3.564  -3.826  1.00  7.700          O  
ATOM    894  CB  ILE A  56     -17.899   6.340  -3.506  1.00 12.070          C  
ATOM    895  CG1 ILE A  56     -19.097   7.160  -2.996  1.00 12.070          C  
ATOM    896  CG2 ILE A  56     -17.126   7.150  -4.495  1.00 12.070          C  
ATOM    897  CD1 ILE A  56     -18.728   8.366  -2.146  1.00 12.070          C  
ATOM    898  H   ILE A  56     -18.691   4.087  -2.216  1.00 10.550          H  
ATOM    899  HA  ILE A  56     -19.078   5.249  -4.960  1.00 10.260          H  
ATOM    900  HB  ILE A  56     -17.278   6.106  -2.653  1.00 14.480          H  
ATOM    901 1HG1 ILE A  56     -19.685   7.494  -3.846  1.00 14.480          H  
ATOM    902 2HG1 ILE A  56     -19.715   6.518  -2.394  1.00 14.480          H  
ATOM    903 1HG2 ILE A  56     -16.762   8.062  -4.055  1.00 14.480          H  
ATOM    904 2HG2 ILE A  56     -16.319   6.598  -4.790  1.00 14.480          H  
ATOM    905 3HG2 ILE A  56     -17.752   7.390  -5.352  1.00 14.480          H  
ATOM    906 1HD1 ILE A  56     -19.643   8.860  -1.821  1.00 14.480          H  
ATOM    907 2HD1 ILE A  56     -18.162   8.034  -1.278  1.00 14.480          H  
ATOM    908 3HD1 ILE A  56     -18.138   9.072  -2.703  1.00 14.480          H  
ATOM    909  N   THR A  57     -17.232   3.817  -5.941  1.00  7.300          N  
ATOM    910  CA  THR A  57     -16.314   2.781  -6.462  1.00  6.600          C  
ATOM    911  C   THR A  57     -15.156   3.138  -7.444  1.00  6.020          C  
ATOM    912  O   THR A  57     -15.047   2.471  -8.476  1.00  5.900          O  
ATOM    913  CB  THR A  57     -17.148   1.693  -7.153  1.00  9.520          C  
ATOM    914  OG1 THR A  57     -17.917   2.288  -8.204  1.00  9.520          O  
ATOM    915  CG2 THR A  57     -18.092   1.053  -6.136  1.00  9.520          C  
ATOM    916  H   THR A  57     -17.873   4.277  -6.576  1.00  8.760          H  
ATOM    917  HA  THR A  57     -15.842   2.319  -5.597  1.00  7.920          H  
ATOM    918  HB  THR A  57     -16.498   0.929  -7.568  1.00 11.420          H  
ATOM    919  HG1 THR A  57     -17.309   2.513  -8.929  1.00 11.420          H  
ATOM    920 1HG2 THR A  57     -18.684   0.288  -6.630  1.00 11.420          H  
ATOM    921 2HG2 THR A  57     -17.515   0.605  -5.340  1.00 11.420          H  
ATOM    922 3HG2 THR A  57     -18.759   1.805  -5.718  1.00 11.420          H  
ATOM    923  N   PRO A  58     -14.379   4.226  -7.257  1.00  5.910          N  
ATOM    924  CA  PRO A  58     -13.245   4.629  -8.072  1.00  5.610          C  
ATOM    925  C   PRO A  58     -12.101   3.660  -7.859  1.00  5.100          C  
ATOM    926  O   PRO A  58     -12.042   3.000  -6.819  1.00  5.190          O  
ATOM    927  CB  PRO A  58     -12.904   6.013  -7.529  1.00  8.420          C  
ATOM    928  CG  PRO A  58     -13.381   5.962  -6.126  1.00  8.420          C  
ATOM    929  CD  PRO A  58     -14.611   5.095  -6.171  1.00  8.420          C  
ATOM    930  HA  PRO A  58     -13.545   4.669  -9.131  1.00  6.730          H  
ATOM    931 1HB  PRO A  58     -11.812   6.183  -7.593  1.00 10.100          H  
ATOM    932 2HB  PRO A  58     -13.391   6.791  -8.132  1.00 10.100          H  
ATOM    933 1HG  PRO A  58     -12.602   5.535  -5.484  1.00 10.100          H  
ATOM    934 2HG  PRO A  58     -13.583   6.975  -5.744  1.00 10.100          H  
ATOM    935 1HD  PRO A  58     -14.692   4.546  -5.228  1.00 10.100          H  
ATOM    936 2HD  PRO A  58     -15.461   5.695  -6.430  1.00 10.100          H  
ATOM    937  N   GLY A  59     -11.194   3.588  -8.824  1.00  4.990          N  
ATOM    938  CA  GLY A  59      -9.995   2.746  -8.778  1.00  4.910          C  
ATOM    939  C   GLY A  59      -8.973   3.033  -7.656  1.00  4.230          C  
ATOM    940  O   GLY A  59      -7.833   3.432  -7.931  1.00  4.060          O  
ATOM    941  H   GLY A  59     -11.335   4.158  -9.647  1.00  5.990          H  
ATOM    942 1HA  GLY A  59     -10.324   1.711  -8.681  1.00  5.890          H  
ATOM    943 2HA  GLY A  59      -9.501   2.805  -9.740  1.00  5.890          H  
ATOM    944  N   ASN A  60      -9.390   2.818  -6.412  1.00  4.180          N  
ATOM    945  CA  ASN A  60      -8.539   2.909  -5.227  1.00  3.880          C  
ATOM    946  C   ASN A  60      -8.300   1.472  -4.748  1.00  3.550          C  
ATOM    947  O   ASN A  60      -9.229   0.678  -4.870  1.00  3.880          O  
ATOM    948  CB  ASN A  60      -9.183   3.795  -4.176  1.00  5.550          C  
ATOM    949  CG  ASN A  60      -9.120   5.235  -4.525  1.00  5.550          C  
ATOM    950  OD1 ASN A  60     -10.132   5.882  -4.805  1.00  5.550          O  
ATOM    951  ND2 ASN A  60      -7.926   5.773  -4.489  1.00  5.550          N  
ATOM    952  H   ASN A  60     -10.373   2.569  -6.306  1.00  5.020          H  
ATOM    953  HA  ASN A  60      -7.612   3.368  -5.512  1.00  4.660          H  
ATOM    954 1HB  ASN A  60     -10.229   3.528  -4.099  1.00  6.660          H  
ATOM    955 2HB  ASN A  60      -8.733   3.643  -3.212  1.00  6.660          H  
ATOM    956 1HD2 ASN A  60      -7.786   6.742  -4.695  1.00  6.660          H  
ATOM    957 2HD2 ASN A  60      -7.119   5.206  -4.232  1.00  6.660          H  
ATOM    958  N   TYR A  61      -7.112   1.073  -4.232  1.00  3.250          N  
ATOM    959  CA  TYR A  61      -5.852   1.792  -4.018  1.00  2.990          C  
ATOM    960  C   TYR A  61      -5.983   2.992  -3.096  1.00  3.000          C  
ATOM    961  O   TYR A  61      -5.752   4.126  -3.520  1.00  3.280          O  
ATOM    962  CB  TYR A  61      -5.124   2.181  -5.335  1.00  4.290          C  
ATOM    963  CG  TYR A  61      -4.840   1.030  -6.308  1.00  4.290          C  
ATOM    964  CD1 TYR A  61      -5.394   1.032  -7.576  1.00  4.290          C  
ATOM    965  CD2 TYR A  61      -4.034  -0.009  -5.932  1.00  4.290          C  
ATOM    966  CE1 TYR A  61      -5.121   0.003  -8.452  1.00  4.290          C  
ATOM    967  CE2 TYR A  61      -3.769  -1.046  -6.802  1.00  4.290          C  
ATOM    968  CZ  TYR A  61      -4.310  -1.038  -8.057  1.00  4.290          C  
ATOM    969  OH  TYR A  61      -4.045  -2.066  -8.927  1.00  4.290          O  
ATOM    970  H   TYR A  61      -7.076   0.103  -3.954  1.00  3.900          H  
ATOM    971  HA  TYR A  61      -5.183   1.102  -3.504  1.00  3.590          H  
ATOM    972 1HB  TYR A  61      -5.623   2.952  -5.878  1.00  5.150          H  
ATOM    973 2HB  TYR A  61      -4.162   2.602  -5.066  1.00  5.150          H  
ATOM    974  HD1 TYR A  61      -6.032   1.850  -7.886  1.00  5.150          H  
ATOM    975  HD2 TYR A  61      -3.605  -0.012  -4.953  1.00  5.150          H  
ATOM    976  HE1 TYR A  61      -5.548   0.008  -9.447  1.00  5.150          H  
ATOM    977  HE2 TYR A  61      -3.127  -1.869  -6.492  1.00  5.150          H  
ATOM    978  HH  TYR A  61      -3.458  -2.698  -8.507  1.00  5.150          H  
ATOM    979  N   GLY A  62      -6.464   2.749  -1.872  1.00  3.030          N  
ATOM    980  CA  GLY A  62      -6.643   3.801  -0.877  1.00  3.300          C  
ATOM    981  C   GLY A  62      -5.309   4.425  -0.501  1.00  3.080          C  
ATOM    982  O   GLY A  62      -4.284   3.736  -0.468  1.00  3.030          O  
ATOM    983  H   GLY A  62      -6.701   1.786  -1.613  1.00  3.640          H  
ATOM    984 1HA  GLY A  62      -7.293   4.573  -1.282  1.00  3.960          H  
ATOM    985 2HA  GLY A  62      -7.122   3.383   0.005  1.00  3.960          H  
ATOM    986  N   ASN A  63      -5.336   5.721  -0.155  1.00  3.320          N  
ATOM    987  CA  ASN A  63      -4.108   6.470   0.158  1.00  3.320          C  
ATOM    988  C   ASN A  63      -3.682   6.573   1.622  1.00  3.340          C  
ATOM    989  O   ASN A  63      -4.506   6.598   2.564  1.00  3.810          O  
ATOM    990  CB  ASN A  63      -4.260   7.902  -0.318  1.00  4.650          C  
ATOM    991  CG  ASN A  63      -4.350   8.074  -1.782  1.00  4.650          C  
ATOM    992  OD1 ASN A  63      -5.425   8.413  -2.304  1.00  4.650          O  
ATOM    993  ND2 ASN A  63      -3.254   7.895  -2.457  1.00  4.650          N  
ATOM    994  H   ASN A  63      -6.246   6.211  -0.142  1.00  3.980          H  
ATOM    995  HA  ASN A  63      -3.283   5.997  -0.380  1.00  3.980          H  
ATOM    996 1HB  ASN A  63      -5.149   8.319   0.135  1.00  5.580          H  
ATOM    997 2HB  ASN A  63      -3.415   8.487   0.041  1.00  5.580          H  
ATOM    998 1HD2 ASN A  63      -3.244   8.017  -3.459  1.00  5.580          H  
ATOM    999 2HD2 ASN A  63      -2.412   7.623  -1.984  1.00  5.580          H  
ATOM   1000  N   THR A  64      -2.374   6.742   1.813  1.00  3.040          N  
ATOM   1001  CA  THR A  64      -1.881   7.054   3.139  1.00  3.170          C  
ATOM   1002  C   THR A  64      -2.170   8.536   3.325  1.00  3.490          C  
ATOM   1003  O   THR A  64      -2.431   9.237   2.349  1.00  3.650          O  
ATOM   1004  CB  THR A  64      -0.356   6.732   3.274  1.00  4.390          C  
ATOM   1005  OG1 THR A  64       0.452   7.518   2.346  1.00  4.390          O  
ATOM   1006  CG2 THR A  64      -0.160   5.304   3.002  1.00  4.390          C  
ATOM   1007  H   THR A  64      -1.723   6.641   1.023  1.00  3.650          H  
ATOM   1008  HA  THR A  64      -2.427   6.471   3.878  1.00  3.800          H  
ATOM   1009  HB  THR A  64      -0.015   6.935   4.272  1.00  5.260          H  
ATOM   1010  HG1 THR A  64       0.843   8.305   2.839  1.00  5.260          H  
ATOM   1011 1HG2 THR A  64       0.874   5.064   3.114  1.00  5.260          H  
ATOM   1012 2HG2 THR A  64      -0.732   4.744   3.714  1.00  5.260          H  
ATOM   1013 3HG2 THR A  64      -0.484   5.067   2.011  1.00  5.260          H  
ATOM   1014  N   PRO A  65      -2.217   9.025   4.556  1.00  3.830          N  
ATOM   1015  CA  PRO A  65      -2.168   8.382   5.856  1.00  4.370          C  
ATOM   1016  C   PRO A  65      -3.550   7.940   6.346  1.00  4.490          C  
ATOM   1017  O   PRO A  65      -3.740   7.766   7.547  1.00  4.860          O  
ATOM   1018  CB  PRO A  65      -1.669   9.519   6.739  1.00  6.550          C  
ATOM   1019  CG  PRO A  65      -2.331  10.738   6.142  1.00  6.550          C  
ATOM   1020  CD  PRO A  65      -2.306  10.484   4.640  1.00  6.550          C  
ATOM   1021  HA  PRO A  65      -1.465   7.553   5.838  1.00  5.240          H  
ATOM   1022 1HB  PRO A  65      -1.934   9.344   7.791  1.00  7.870          H  
ATOM   1023 2HB  PRO A  65      -0.572   9.581   6.691  1.00  7.870          H  
ATOM   1024 1HG  PRO A  65      -3.352  10.847   6.538  1.00  7.870          H  
ATOM   1025 2HG  PRO A  65      -1.782  11.647   6.431  1.00  7.870          H  
ATOM   1026 1HD  PRO A  65      -3.227  10.840   4.158  1.00  7.870          H  
ATOM   1027 2HD  PRO A  65      -1.401  10.936   4.197  1.00  7.870          H  
ATOM   1028  N   ARG A  66      -4.542   7.910   5.452  1.00  4.590          N  
ATOM   1029  CA  ARG A  66      -5.922   7.705   5.857  1.00  5.050          C  
ATOM   1030  C   ARG A  66      -6.291   6.247   6.010  1.00  5.220          C  
ATOM   1031  O   ARG A  66      -6.784   5.823   7.061  1.00  5.550          O  
ATOM   1032  CB  ARG A  66      -6.864   8.327   4.830  1.00  6.890          C  
ATOM   1033  CG  ARG A  66      -6.889   9.847   4.787  1.00  6.890          C  
ATOM   1034  CD  ARG A  66      -8.044  10.355   3.955  1.00  6.890          C  
ATOM   1035  NE  ARG A  66      -7.926   9.939   2.548  1.00  6.890          N  
ATOM   1036  CZ  ARG A  66      -7.239  10.605   1.579  1.00  6.890          C  
ATOM   1037  NH1 ARG A  66      -6.608  11.742   1.841  1.00  6.890          N  
ATOM   1038  NH2 ARG A  66      -7.203  10.093   0.362  1.00  6.890          N  
ATOM   1039  H   ARG A  66      -4.351   7.951   4.455  1.00  5.510          H  
ATOM   1040  HA  ARG A  66      -6.072   8.203   6.815  1.00  6.060          H  
ATOM   1041 1HB  ARG A  66      -6.582   7.984   3.831  1.00  8.260          H  
ATOM   1042 2HB  ARG A  66      -7.880   7.982   5.013  1.00  8.260          H  
ATOM   1043 1HG  ARG A  66      -6.988  10.237   5.799  1.00  8.260          H  
ATOM   1044 2HG  ARG A  66      -5.956  10.203   4.350  1.00  8.260          H  
ATOM   1045 1HD  ARG A  66      -8.975   9.943   4.347  1.00  8.260          H  
ATOM   1046 2HD  ARG A  66      -8.091  11.440   4.000  1.00  8.260          H  
ATOM   1047  HE  ARG A  66      -8.425   9.069   2.258  1.00  8.260          H  
ATOM   1048 1HH1 ARG A  66      -6.629  12.137   2.767  1.00  8.260          H  
ATOM   1049 2HH1 ARG A  66      -6.099  12.216   1.107  1.00  8.260          H  
ATOM   1050 1HH2 ARG A  66      -7.661   9.181   0.188  1.00  8.260          H  
ATOM   1051 2HH2 ARG A  66      -6.698  10.550  -0.379  1.00  8.260          H  
ATOM   1052  N   LYS A  67      -6.165   5.513   4.910  1.00  5.410          N  
ATOM   1053  CA  LYS A  67      -6.505   4.100   4.886  1.00  5.960          C  
ATOM   1054  C   LYS A  67      -5.406   3.256   4.259  1.00  5.830          C  
ATOM   1055  O   LYS A  67      -5.474   2.023   4.309  1.00  6.360          O  
ATOM   1056  CB  LYS A  67      -7.854   3.882   4.201  1.00  8.120          C  
ATOM   1057  CG  LYS A  67      -9.066   4.563   4.922  1.00  8.120          C  
ATOM   1058  CD  LYS A  67      -9.404   3.889   6.286  1.00  8.120          C  
ATOM   1059  CE  LYS A  67     -10.585   4.563   7.016  1.00  8.120          C  
ATOM   1060  NZ  LYS A  67     -10.186   5.848   7.687  1.00  8.120          N  
ATOM   1061  H   LYS A  67      -5.768   5.947   4.077  1.00  6.490          H  
ATOM   1062  HA  LYS A  67      -6.596   3.754   5.906  1.00  7.150          H  
ATOM   1063 1HB  LYS A  67      -7.792   4.277   3.212  1.00  9.750          H  
ATOM   1064 2HB  LYS A  67      -8.055   2.815   4.117  1.00  9.750          H  
ATOM   1065 1HG  LYS A  67      -8.856   5.613   5.073  1.00  9.750          H  
ATOM   1066 2HG  LYS A  67      -9.934   4.488   4.284  1.00  9.750          H  
ATOM   1067 1HD  LYS A  67      -9.646   2.838   6.121  1.00  9.750          H  
ATOM   1068 2HD  LYS A  67      -8.551   3.938   6.952  1.00  9.750          H  
ATOM   1069 1HE  LYS A  67     -11.375   4.777   6.299  1.00  9.750          H  
ATOM   1070 2HE  LYS A  67     -10.967   3.877   7.770  1.00  9.750          H  
ATOM   1071 1HZ  LYS A  67     -10.987   6.247   8.158  1.00  9.750          H  
ATOM   1072 2HZ  LYS A  67      -9.456   5.660   8.368  1.00  9.750          H  
ATOM   1073 3HZ  LYS A  67      -9.846   6.505   7.007  1.00  9.750          H  
ATOM   1074  N   GLY A  68      -4.401   3.901   3.665  1.00  5.460          N  
ATOM   1075  CA  GLY A  68      -3.351   3.149   3.011  1.00  5.670          C  
ATOM   1076  C   GLY A  68      -2.411   2.581   4.080  1.00  5.260          C  
ATOM   1077  O   GLY A  68      -2.607   2.838   5.261  1.00  4.840          O  
ATOM   1078  H   GLY A  68      -4.386   4.917   3.599  1.00  6.550          H  
ATOM   1079 1HA  GLY A  68      -3.791   2.351   2.415  1.00  6.800          H  
ATOM   1080 2HA  GLY A  68      -2.826   3.816   2.332  1.00  6.800          H  
ATOM   1081  N   PRO A  69      -1.339   1.893   3.681  1.00  5.660          N  
ATOM   1082  CA  PRO A  69      -0.346   1.175   4.483  1.00  5.780          C  
ATOM   1083  C   PRO A  69       0.654   2.008   5.278  1.00  5.310          C  
ATOM   1084  O   PRO A  69       0.842   3.212   5.027  1.00  5.580          O  
ATOM   1085  CB  PRO A  69       0.383   0.371   3.398  1.00  8.670          C  
ATOM   1086  CG  PRO A  69       0.242   1.175   2.156  1.00  8.670          C  
ATOM   1087  CD  PRO A  69      -1.100   1.793   2.246  1.00  8.670          C  
ATOM   1088  HA  PRO A  69      -0.870   0.483   5.167  1.00  6.940          H  
ATOM   1089 1HB  PRO A  69       1.433   0.241   3.672  1.00 10.400          H  
ATOM   1090 2HB  PRO A  69      -0.044  -0.645   3.325  1.00 10.400          H  
ATOM   1091 1HG  PRO A  69       1.032   1.918   2.071  1.00 10.400          H  
ATOM   1092 2HG  PRO A  69       0.343   0.510   1.283  1.00 10.400          H  
ATOM   1093 1HD  PRO A  69      -1.048   2.763   1.753  1.00 10.400          H  
ATOM   1094 2HD  PRO A  69      -1.838   1.135   1.803  1.00 10.400          H  
ATOM   1095  N   CYS A  70       1.345   1.339   6.219  1.00  5.050          N  
ATOM   1096  CA  CYS A  70       2.423   2.053   6.880  1.00  4.890          C  
ATOM   1097  C   CYS A  70       3.733   1.270   6.791  1.00  4.740          C  
ATOM   1098  O   CYS A  70       4.760   1.679   7.344  1.00  4.840          O  
ATOM   1099  CB  CYS A  70       2.080   2.240   8.359  1.00  6.910          C  
ATOM   1100  SG  CYS A  70       1.913   0.695   9.253  1.00  6.910          S  
ATOM   1101  H   CYS A  70       1.127   0.344   6.421  1.00  6.060          H  
ATOM   1102  HA  CYS A  70       2.556   3.025   6.410  1.00  5.870          H  
ATOM   1103 1HB  CYS A  70       2.845   2.843   8.846  1.00  8.290          H  
ATOM   1104 2HB  CYS A  70       1.147   2.772   8.456  1.00  8.290          H  
ATOM   1105  HG  CYS A  70       0.894   0.154   8.528  1.00  8.290          H  
ATOM   1106  N   ALA A  71       3.779   0.372   5.794  1.00  4.910          N  
ATOM   1107  CA  ALA A  71       4.976  -0.384   5.397  1.00  5.170          C  
ATOM   1108  C   ALA A  71       5.804   0.475   4.476  1.00  5.440          C  
ATOM   1109  O   ALA A  71       6.894   0.109   4.045  1.00  5.850          O  
ATOM   1110  CB  ALA A  71       4.608  -1.671   4.702  1.00  7.130          C  
ATOM   1111  H   ALA A  71       2.877   0.071   5.421  1.00  5.890          H  
ATOM   1112  HA  ALA A  71       5.565  -0.604   6.288  1.00  6.200          H  
ATOM   1113 1HB  ALA A  71       5.512  -2.203   4.415  1.00  8.560          H  
ATOM   1114 2HB  ALA A  71       4.038  -2.272   5.362  1.00  8.560          H  
ATOM   1115 3HB  ALA A  71       4.021  -1.450   3.827  1.00  8.560          H  
ATOM   1116  N   VAL A  72       5.221   1.620   4.188  1.00  5.650          N  
ATOM   1117  CA  VAL A  72       5.740   2.673   3.370  1.00  6.300          C  
ATOM   1118  C   VAL A  72       6.970   3.209   4.094  1.00  6.920          C  
ATOM   1119  O   VAL A  72       7.939   3.631   3.461  1.00  7.420          O  
ATOM   1120  CB  VAL A  72       4.695   3.811   3.238  1.00  8.560          C  
ATOM   1121  CG1 VAL A  72       5.272   4.972   2.490  1.00  8.560          C  
ATOM   1122  CG2 VAL A  72       3.466   3.353   2.554  1.00  8.560          C  
ATOM   1123  H   VAL A  72       4.318   1.741   4.607  1.00  6.780          H  
ATOM   1124  HA  VAL A  72       6.019   2.278   2.399  1.00  7.560          H  
ATOM   1125  HB  VAL A  72       4.438   4.142   4.237  1.00 10.270          H  
ATOM   1126 1HG1 VAL A  72       4.534   5.753   2.454  1.00 10.270          H  
ATOM   1127 2HG1 VAL A  72       6.150   5.345   2.964  1.00 10.270          H  
ATOM   1128 3HG1 VAL A  72       5.526   4.663   1.480  1.00 10.270          H  
ATOM   1129 1HG2 VAL A  72       2.770   4.168   2.510  1.00 10.270          H  
ATOM   1130 2HG2 VAL A  72       3.703   3.054   1.554  1.00 10.270          H  
ATOM   1131 3HG2 VAL A  72       3.027   2.526   3.105  1.00 10.270          H  
ATOM   1132  N   SER A  73       6.859   3.306   5.430  1.00  7.180          N  
ATOM   1133  CA  SER A  73       7.916   3.845   6.258  1.00  8.040          C  
ATOM   1134  C   SER A  73       9.080   2.890   6.451  1.00  8.430          C  
ATOM   1135  O   SER A  73       8.961   1.674   6.304  1.00  9.090          O  
ATOM   1136  CB  SER A  73       7.356   4.163   7.628  1.00 10.910          C  
ATOM   1137  OG  SER A  73       7.020   2.987   8.331  1.00 10.910          O  
ATOM   1138  H   SER A  73       6.041   2.936   5.916  1.00  8.620          H  
ATOM   1139  HA  SER A  73       8.296   4.748   5.796  1.00  9.650          H  
ATOM   1140 1HB  SER A  73       8.098   4.724   8.193  1.00 13.090          H  
ATOM   1141 2HB  SER A  73       6.477   4.785   7.524  1.00 13.090          H  
ATOM   1142  HG  SER A  73       6.162   2.664   7.971  1.00 13.090          H  
ATOM   1143  N   SER A  74      10.218   3.464   6.839  1.00  8.270          N  
ATOM   1144  CA  SER A  74      11.393   2.712   7.238  1.00  8.960          C  
ATOM   1145  C   SER A  74      11.873   3.406   8.486  1.00  8.950          C  
ATOM   1146  O   SER A  74      12.529   2.836   9.360  1.00  9.430          O  
ATOM   1147  CB  SER A  74      12.451   2.780   6.165  1.00 12.270          C  
ATOM   1148  OG  SER A  74      12.883   4.106   5.993  1.00 12.270          O  
ATOM   1149  H   SER A  74      10.268   4.467   6.913  1.00  9.920          H  
ATOM   1150  HA  SER A  74      11.126   1.678   7.463  1.00 10.750          H  
ATOM   1151 1HB  SER A  74      13.295   2.149   6.442  1.00 14.720          H  
ATOM   1152 2HB  SER A  74      12.045   2.398   5.227  1.00 14.720          H  
ATOM   1153  HG  SER A  74      13.567   4.073   5.313  1.00 14.720          H  
ATOM   1154  N   ASN A  75      11.485   4.671   8.548  1.00  8.660          N  
ATOM   1155  CA  ASN A  75      11.820   5.600   9.607  1.00  8.920          C  
ATOM   1156  C   ASN A  75      10.661   5.645  10.606  1.00  9.020          C  
ATOM   1157  O   ASN A  75       9.580   6.114  10.224  1.00  8.950          O  
ATOM   1158  CB  ASN A  75      12.107   6.992   9.069  1.00 12.380          C  
ATOM   1159  CG  ASN A  75      12.632   7.948  10.151  1.00 12.380          C  
ATOM   1160  OD1 ASN A  75      12.292   7.862  11.354  1.00 12.380          O  
ATOM   1161  ND2 ASN A  75      13.470   8.871   9.729  1.00 12.380          N  
ATOM   1162  H   ASN A  75      10.968   5.007   7.749  1.00 10.390          H  
ATOM   1163  HA  ASN A  75      12.733   5.257  10.081  1.00 10.700          H  
ATOM   1164 1HB  ASN A  75      12.848   6.924   8.271  1.00 14.860          H  
ATOM   1165 2HB  ASN A  75      11.197   7.411   8.636  1.00 14.860          H  
ATOM   1166 1HD2 ASN A  75      13.857   9.533  10.374  1.00 14.860          H  
ATOM   1167 2HD2 ASN A  75      13.723   8.913   8.760  1.00 14.860          H  
ATOM   1168  N   PRO A  76      10.831   5.196  11.869  1.00  9.390          N  
ATOM   1169  CA  PRO A  76       9.815   5.147  12.910  1.00  9.490          C  
ATOM   1170  C   PRO A  76       9.032   6.456  13.030  1.00  9.500          C  
ATOM   1171  O   PRO A  76       7.858   6.420  13.413  1.00  9.680          O  
ATOM   1172  CB  PRO A  76      10.645   4.870  14.168  1.00 14.230          C  
ATOM   1173  CG  PRO A  76      11.831   4.083  13.668  1.00 14.230          C  
ATOM   1174  CD  PRO A  76      12.155   4.674  12.317  1.00 14.230          C  
ATOM   1175  HA  PRO A  76       9.132   4.309  12.697  1.00 11.390          H  
ATOM   1176 1HB  PRO A  76      10.930   5.820  14.646  1.00 17.080          H  
ATOM   1177 2HB  PRO A  76      10.042   4.311  14.901  1.00 17.080          H  
ATOM   1178 1HG  PRO A  76      12.671   4.167  14.376  1.00 17.080          H  
ATOM   1179 2HG  PRO A  76      11.577   3.013  13.606  1.00 17.080          H  
ATOM   1180 1HD  PRO A  76      12.900   5.483  12.411  1.00 17.080          H  
ATOM   1181 2HD  PRO A  76      12.502   3.847  11.676  1.00 17.080          H  
ATOM   1182  N   TYR A  77       9.680   7.595  12.677  1.00  9.540          N  
ATOM   1183  CA  TYR A  77       9.123   8.956  12.716  1.00  9.800          C  
ATOM   1184  C   TYR A  77       7.787   9.085  11.976  1.00  9.890          C  
ATOM   1185  O   TYR A  77       7.064  10.073  12.145  1.00 10.390          O  
ATOM   1186  CB  TYR A  77      10.124   9.975  12.194  1.00 13.620          C  
ATOM   1187  CG  TYR A  77       9.637  11.401  12.309  1.00 13.620          C  
ATOM   1188  CD1 TYR A  77       9.559  12.002  13.561  1.00 13.620          C  
ATOM   1189  CD2 TYR A  77       9.293  12.113  11.181  1.00 13.620          C  
ATOM   1190  CE1 TYR A  77       9.126  13.302  13.672  1.00 13.620          C  
ATOM   1191  CE2 TYR A  77       8.864  13.422  11.296  1.00 13.620          C  
ATOM   1192  CZ  TYR A  77       8.777  14.013  12.529  1.00 13.620          C  
ATOM   1193  OH  TYR A  77       8.353  15.320  12.631  1.00 13.620          O  
ATOM   1194  H   TYR A  77      10.641   7.525  12.338  1.00 11.450          H  
ATOM   1195  HA  TYR A  77       8.940   9.205  13.755  1.00 11.760          H  
ATOM   1196 1HB  TYR A  77      11.060   9.883  12.743  1.00 16.340          H  
ATOM   1197 2HB  TYR A  77      10.334   9.768  11.146  1.00 16.340          H  
ATOM   1198  HD1 TYR A  77       9.837  11.444  14.454  1.00 16.340          H  
ATOM   1199  HD2 TYR A  77       9.363  11.646  10.201  1.00 16.340          H  
ATOM   1200  HE1 TYR A  77       9.061  13.772  14.652  1.00 16.340          H  
ATOM   1201  HE2 TYR A  77       8.592  13.986  10.405  1.00 16.340          H  
ATOM   1202  HH  TYR A  77       8.306  15.572  13.556  1.00 16.340          H  
ATOM   1203  N   ALA A  78       7.436   8.066  11.194  1.00  9.600          N  
ATOM   1204  CA  ALA A  78       6.196   7.979  10.448  1.00  9.880          C  
ATOM   1205  C   ALA A  78       5.011   8.154  11.399  1.00 10.360          C  
ATOM   1206  O   ALA A  78       3.966   8.672  11.027  1.00 10.790          O  
ATOM   1207  CB  ALA A  78       6.126   6.640   9.763  1.00 13.720          C  
ATOM   1208  H   ALA A  78       8.112   7.299  11.084  1.00 11.520          H  
ATOM   1209  HA  ALA A  78       6.167   8.771   9.707  1.00 11.860          H  
ATOM   1210 1HB  ALA A  78       5.219   6.547   9.212  1.00 16.460          H  
ATOM   1211 2HB  ALA A  78       6.977   6.566   9.098  1.00 16.460          H  
ATOM   1212 3HB  ALA A  78       6.171   5.850  10.512  1.00 16.460          H  
ATOM   1213  N   PHE A  79       5.192   7.801  12.676  1.00 10.520          N  
ATOM   1214  CA  PHE A  79       4.125   7.956  13.666  1.00 11.200          C  
ATOM   1215  C   PHE A  79       3.669   9.429  13.778  1.00 11.820          C  
ATOM   1216  O   PHE A  79       2.560   9.714  14.254  1.00 12.020          O  
ATOM   1217  CB  PHE A  79       4.586   7.504  15.057  1.00 15.410          C  
ATOM   1218  CG  PHE A  79       5.425   8.551  15.818  1.00 15.410          C  
ATOM   1219  CD1 PHE A  79       4.806   9.444  16.696  1.00 15.410          C  
ATOM   1220  CD2 PHE A  79       6.792   8.655  15.656  1.00 15.410          C  
ATOM   1221  CE1 PHE A  79       5.539  10.394  17.376  1.00 15.410          C  
ATOM   1222  CE2 PHE A  79       7.524   9.609  16.333  1.00 15.410          C  
ATOM   1223  CZ  PHE A  79       6.898  10.477  17.190  1.00 15.410          C  
ATOM   1224  H   PHE A  79       6.092   7.390  12.951  1.00 12.620          H  
ATOM   1225  HA  PHE A  79       3.283   7.358  13.344  1.00 13.440          H  
ATOM   1226 1HB  PHE A  79       3.719   7.257  15.662  1.00 18.490          H  
ATOM   1227 2HB  PHE A  79       5.190   6.599  14.956  1.00 18.490          H  
ATOM   1228  HD1 PHE A  79       3.725   9.387  16.839  1.00 18.490          H  
ATOM   1229  HD2 PHE A  79       7.288   7.980  14.994  1.00 18.490          H  
ATOM   1230  HE1 PHE A  79       5.038  11.083  18.054  1.00 18.490          H  
ATOM   1231  HE2 PHE A  79       8.598   9.675  16.188  1.00 18.490          H  
ATOM   1232  HZ  PHE A  79       7.476  11.231  17.722  1.00 18.490          H  
ATOM   1233  N   LYS A  80       4.551  10.364  13.402  1.00 12.280          N  
ATOM   1234  CA  LYS A  80       4.311  11.798  13.463  1.00 13.030          C  
ATOM   1235  C   LYS A  80       4.137  12.417  12.070  1.00 13.180          C  
ATOM   1236  O   LYS A  80       3.386  13.382  11.901  1.00 13.340          O  
ATOM   1237  CB  LYS A  80       5.478  12.480  14.187  1.00 17.940          C  
ATOM   1238  CG  LYS A  80       5.385  14.006  14.360  1.00 17.940          C  
ATOM   1239  CD  LYS A  80       4.255  14.418  15.308  1.00 17.940          C  
ATOM   1240  CE  LYS A  80       4.261  15.928  15.550  1.00 17.940          C  
ATOM   1241  NZ  LYS A  80       3.129  16.364  16.426  1.00 17.940          N  
ATOM   1242  H   LYS A  80       5.443  10.053  13.027  1.00 14.740          H  
ATOM   1243  HA  LYS A  80       3.394  11.959  14.024  1.00 15.640          H  
ATOM   1244 1HB  LYS A  80       5.581  12.057  15.161  1.00 21.530          H  
ATOM   1245 2HB  LYS A  80       6.395  12.257  13.646  1.00 21.530          H  
ATOM   1246 1HG  LYS A  80       6.329  14.362  14.770  1.00 21.530          H  
ATOM   1247 2HG  LYS A  80       5.242  14.481  13.390  1.00 21.530          H  
ATOM   1248 1HD  LYS A  80       3.294  14.147  14.872  1.00 21.530          H  
ATOM   1249 2HD  LYS A  80       4.368  13.897  16.259  1.00 21.530          H  
ATOM   1250 1HE  LYS A  80       5.201  16.207  16.023  1.00 21.530          H  
ATOM   1251 2HE  LYS A  80       4.182  16.440  14.591  1.00 21.530          H  
ATOM   1252 1HZ  LYS A  80       3.171  17.366  16.558  1.00 21.530          H  
ATOM   1253 2HZ  LYS A  80       2.251  16.119  15.987  1.00 21.530          H  
ATOM   1254 3HZ  LYS A  80       3.195  15.906  17.324  1.00 21.530          H  
ATOM   1255  N   ASN A  81       4.859  11.875  11.089  1.00 13.310          N  
ATOM   1256  CA  ASN A  81       4.904  12.392   9.725  1.00 13.600          C  
ATOM   1257  C   ASN A  81       3.672  11.973   8.877  1.00 13.330          C  
ATOM   1258  O   ASN A  81       3.594  10.802   8.482  1.00 13.280          O  
ATOM   1259  CB  ASN A  81       6.179  11.937   9.055  1.00 18.920          C  
ATOM   1260  CG  ASN A  81       6.406  12.524   7.705  1.00 18.920          C  
ATOM   1261  OD1 ASN A  81       5.486  12.741   6.904  1.00 18.920          O  
ATOM   1262  ND2 ASN A  81       7.661  12.802   7.423  1.00 18.920          N  
ATOM   1263  H   ASN A  81       5.462  11.090  11.338  1.00 15.970          H  
ATOM   1264  HA  ASN A  81       4.962  13.465   9.824  1.00 16.320          H  
ATOM   1265 1HB  ASN A  81       6.996  12.186   9.677  1.00 22.710          H  
ATOM   1266 2HB  ASN A  81       6.173  10.870   8.969  1.00 22.710          H  
ATOM   1267 1HD2 ASN A  81       7.903  13.199   6.536  1.00 22.710          H  
ATOM   1268 2HD2 ASN A  81       8.382  12.614   8.094  1.00 22.710          H  
ATOM   1269  N   PRO A  82       2.793  12.931   8.454  1.00 13.320          N  
ATOM   1270  CA  PRO A  82       1.508  12.745   7.769  1.00 13.150          C  
ATOM   1271  C   PRO A  82       1.622  12.045   6.416  1.00 13.120          C  
ATOM   1272  O   PRO A  82       0.619  11.665   5.827  1.00 13.480          O  
ATOM   1273  CB  PRO A  82       0.983  14.180   7.611  1.00 19.730          C  
ATOM   1274  CG  PRO A  82       2.202  15.052   7.643  1.00 19.730          C  
ATOM   1275  CD  PRO A  82       3.148  14.375   8.605  1.00 19.730          C  
ATOM   1276  HA  PRO A  82       0.844  12.170   8.428  1.00 15.780          H  
ATOM   1277 1HB  PRO A  82       0.421  14.271   6.670  1.00 23.670          H  
ATOM   1278 2HB  PRO A  82       0.279  14.405   8.426  1.00 23.670          H  
ATOM   1279 1HG  PRO A  82       2.625  15.148   6.629  1.00 23.670          H  
ATOM   1280 2HG  PRO A  82       1.928  16.068   7.967  1.00 23.670          H  
ATOM   1281 1HD  PRO A  82       4.161  14.595   8.239  1.00 23.670          H  
ATOM   1282 2HD  PRO A  82       2.977  14.719   9.643  1.00 23.670          H  
ATOM   1283  N   ILE A  83       2.822  11.939   5.879  1.00 12.860          N  
ATOM   1284  CA  ILE A  83       3.022  11.241   4.626  1.00 13.020          C  
ATOM   1285  C   ILE A  83       2.574   9.778   4.719  1.00 13.160          C  
ATOM   1286  O   ILE A  83       2.033   9.224   3.747  1.00 13.380          O  
ATOM   1287  CB  ILE A  83       4.499  11.319   4.184  1.00 18.160          C  
ATOM   1288  CG1 ILE A  83       4.835  12.778   3.790  1.00 18.160          C  
ATOM   1289  CG2 ILE A  83       4.795  10.324   3.051  1.00 18.160          C  
ATOM   1290  CD1 ILE A  83       6.319  13.053   3.622  1.00 18.160          C  
ATOM   1291  H   ILE A  83       3.649  12.290   6.369  1.00 15.430          H  
ATOM   1292  HA  ILE A  83       2.411  11.731   3.865  1.00 15.620          H  
ATOM   1293  HB  ILE A  83       5.125  11.071   5.025  1.00 21.800          H  
ATOM   1294 1HG1 ILE A  83       4.335  13.012   2.851  1.00 21.800          H  
ATOM   1295 2HG1 ILE A  83       4.449  13.444   4.561  1.00 21.800          H  
ATOM   1296 1HG2 ILE A  83       5.839  10.368   2.757  1.00 21.800          H  
ATOM   1297 2HG2 ILE A  83       4.585   9.307   3.369  1.00 21.800          H  
ATOM   1298 3HG2 ILE A  83       4.177  10.572   2.212  1.00 21.800          H  
ATOM   1299 1HD1 ILE A  83       6.463  14.099   3.354  1.00 21.800          H  
ATOM   1300 2HD1 ILE A  83       6.834  12.847   4.556  1.00 21.800          H  
ATOM   1301 3HD1 ILE A  83       6.738  12.429   2.839  1.00 21.800          H  
ATOM   1302  N   TYR A  84       2.910   9.144   5.850  1.00 13.230          N  
ATOM   1303  CA  TYR A  84       2.744   7.721   6.088  1.00 13.550          C  
ATOM   1304  C   TYR A  84       1.540   7.454   6.975  1.00 13.470          C  
ATOM   1305  O   TYR A  84       1.221   8.266   7.841  1.00 13.640          O  
ATOM   1306  CB  TYR A  84       3.947   7.270   6.897  1.00 18.840          C  
ATOM   1307  CG  TYR A  84       5.282   7.609   6.293  1.00 18.840          C  
ATOM   1308  CD1 TYR A  84       5.878   8.809   6.653  1.00 18.840          C  
ATOM   1309  CD2 TYR A  84       5.905   6.789   5.433  1.00 18.840          C  
ATOM   1310  CE1 TYR A  84       7.090   9.167   6.134  1.00 18.840          C  
ATOM   1311  CE2 TYR A  84       7.129   7.144   4.906  1.00 18.840          C  
ATOM   1312  CZ  TYR A  84       7.717   8.324   5.253  1.00 18.840          C  
ATOM   1313  OH  TYR A  84       8.934   8.671   4.719  1.00 18.840          O  
ATOM   1314  H   TYR A  84       3.292   9.690   6.631  1.00 15.880          H  
ATOM   1315  HA  TYR A  84       2.635   7.190   5.140  1.00 16.260          H  
ATOM   1316 1HB  TYR A  84       3.884   7.757   7.876  1.00 22.610          H  
ATOM   1317 2HB  TYR A  84       3.898   6.193   7.063  1.00 22.610          H  
ATOM   1318  HD1 TYR A  84       5.373   9.470   7.349  1.00 22.610          H  
ATOM   1319  HD2 TYR A  84       5.444   5.864   5.164  1.00 22.610          H  
ATOM   1320  HE1 TYR A  84       7.550  10.107   6.414  1.00 22.610          H  
ATOM   1321  HE2 TYR A  84       7.634   6.485   4.205  1.00 22.610          H  
ATOM   1322  HH  TYR A  84       9.190   8.018   4.062  1.00 22.610          H  
ATOM   1323  N   SER A  85       0.888   6.302   6.850  1.00 13.350          N  
ATOM   1324  CA  SER A  85      -0.158   6.026   7.819  1.00 13.420          C  
ATOM   1325  C   SER A  85       0.536   5.779   9.149  1.00 13.070          C  
ATOM   1326  O   SER A  85       1.712   5.420   9.154  1.00 13.390          O  
ATOM   1327  CB  SER A  85      -0.974   4.862   7.379  1.00 18.760          C  
ATOM   1328  OG  SER A  85      -1.634   5.122   6.174  1.00 18.760          O  
ATOM   1329  H   SER A  85       1.092   5.590   6.136  1.00 16.020          H  
ATOM   1330  HA  SER A  85      -0.804   6.893   7.937  1.00 16.100          H  
ATOM   1331 1HB  SER A  85      -0.328   4.017   7.249  1.00 22.510          H  
ATOM   1332 2HB  SER A  85      -1.692   4.626   8.148  1.00 22.510          H  
ATOM   1333  HG  SER A  85      -1.964   4.261   5.864  1.00 22.510          H  
ATOM   1334  N   GLN A  86      -0.166   5.992  10.265  1.00 12.560          N  
ATOM   1335  CA  GLN A  86       0.417   5.810  11.592  1.00 12.350          C  
ATOM   1336  C   GLN A  86       0.415   4.336  12.059  1.00 12.260          C  
ATOM   1337  O   GLN A  86      -0.677   3.823  12.346  1.00 12.280          O  
ATOM   1338  CB  GLN A  86      -0.369   6.656  12.598  1.00 17.370          C  
ATOM   1339  CG  GLN A  86       0.183   6.650  13.996  1.00 17.370          C  
ATOM   1340  CD  GLN A  86      -0.573   7.553  14.915  1.00 17.370          C  
ATOM   1341  OE1 GLN A  86      -1.711   7.268  15.289  1.00 17.370          O  
ATOM   1342  NE2 GLN A  86       0.040   8.671  15.275  1.00 17.370          N  
ATOM   1343  H   GLN A  86      -1.119   6.321  10.177  1.00 15.070          H  
ATOM   1344  HA  GLN A  86       1.415   6.225  11.562  1.00 14.820          H  
ATOM   1345 1HB  GLN A  86      -0.391   7.693  12.255  1.00 20.850          H  
ATOM   1346 2HB  GLN A  86      -1.402   6.304  12.647  1.00 20.850          H  
ATOM   1347 1HG  GLN A  86       0.123   5.654  14.392  1.00 20.850          H  
ATOM   1348 2HG  GLN A  86       1.201   6.986  13.981  1.00 20.850          H  
ATOM   1349 1HE2 GLN A  86      -0.419   9.321  15.881  1.00 20.850          H  
ATOM   1350 2HE2 GLN A  86       0.981   8.902  14.919  1.00 20.850          H  
ATOM   1351  N   PRO A  87       1.604   3.698  12.282  1.00 12.380          N  
ATOM   1352  CA  PRO A  87       1.805   2.297  12.665  1.00 12.530          C  
ATOM   1353  C   PRO A  87       1.121   1.903  13.960  1.00 12.240          C  
ATOM   1354  O   PRO A  87       0.923   0.726  14.228  1.00 12.360          O  
ATOM   1355  CB  PRO A  87       3.326   2.202  12.850  1.00 18.790          C  
ATOM   1356  CG  PRO A  87       3.895   3.288  11.998  1.00 18.790          C  
ATOM   1357  CD  PRO A  87       2.904   4.416  12.076  1.00 18.790          C  
ATOM   1358  HA  PRO A  87       1.457   1.648  11.855  1.00 15.040          H  
ATOM   1359 1HB  PRO A  87       3.583   2.307  13.915  1.00 22.550          H  
ATOM   1360 2HB  PRO A  87       3.668   1.202  12.537  1.00 22.550          H  
ATOM   1361 1HG  PRO A  87       4.891   3.577  12.368  1.00 22.550          H  
ATOM   1362 2HG  PRO A  87       4.041   2.920  10.971  1.00 22.550          H  
ATOM   1363 1HD  PRO A  87       3.138   5.077  12.915  1.00 22.550          H  
ATOM   1364 2HD  PRO A  87       2.969   4.914  11.105  1.00 22.550          H  
ATOM   1365  N   ALA A  88       0.800   2.883  14.796  1.00 12.070          N  
ATOM   1366  CA  ALA A  88       0.128   2.578  16.044  1.00 12.010          C  
ATOM   1367  C   ALA A  88      -1.156   1.810  15.779  1.00 12.200          C  
ATOM   1368  O   ALA A  88      -1.513   0.903  16.539  1.00 12.510          O  
ATOM   1369  CB  ALA A  88      -0.214   3.857  16.795  1.00 16.840          C  
ATOM   1370  H   ALA A  88       1.007   3.836  14.560  1.00 14.480          H  
ATOM   1371  HA  ALA A  88       0.785   1.961  16.649  1.00 14.410          H  
ATOM   1372 1HB  ALA A  88      -0.714   3.599  17.730  1.00 20.210          H  
ATOM   1373 2HB  ALA A  88       0.694   4.414  17.008  1.00 20.210          H  
ATOM   1374 3HB  ALA A  88      -0.879   4.466  16.195  1.00 20.210          H  
ATOM   1375  N   TRP A  89      -1.877   2.210  14.726  1.00 12.210          N  
ATOM   1376  CA  TRP A  89      -3.163   1.611  14.456  1.00 12.620          C  
ATOM   1377  C   TRP A  89      -3.219   0.911  13.104  1.00 12.640          C  
ATOM   1378  O   TRP A  89      -4.063   0.036  12.890  1.00 12.900          O  
ATOM   1379  CB  TRP A  89      -4.219   2.707  14.484  1.00 17.500          C  
ATOM   1380  CG  TRP A  89      -4.111   3.562  15.704  1.00 17.500          C  
ATOM   1381  CD1 TRP A  89      -3.725   4.865  15.710  1.00 17.500          C  
ATOM   1382  CD2 TRP A  89      -4.310   3.202  17.085  1.00 17.500          C  
ATOM   1383  NE1 TRP A  89      -3.688   5.343  16.985  1.00 17.500          N  
ATOM   1384  CE2 TRP A  89      -4.036   4.342  17.843  1.00 17.500          C  
ATOM   1385  CE3 TRP A  89      -4.680   2.029  17.731  1.00 17.500          C  
ATOM   1386  CZ2 TRP A  89      -4.123   4.344  19.216  1.00 17.500          C  
ATOM   1387  CZ3 TRP A  89      -4.766   2.028  19.110  1.00 17.500          C  
ATOM   1388  CH2 TRP A  89      -4.495   3.158  19.835  1.00 17.500          C  
ATOM   1389  H   TRP A  89      -1.520   2.932  14.099  1.00 14.650          H  
ATOM   1390  HA  TRP A  89      -3.374   0.878  15.230  1.00 15.140          H  
ATOM   1391 1HB  TRP A  89      -4.105   3.343  13.607  1.00 21.000          H  
ATOM   1392 2HB  TRP A  89      -5.213   2.266  14.450  1.00 21.000          H  
ATOM   1393  HD1 TRP A  89      -3.476   5.447  14.823  1.00 21.000          H  
ATOM   1394  HE1 TRP A  89      -3.430   6.290  17.250  1.00 21.000          H  
ATOM   1395  HE3 TRP A  89      -4.894   1.126  17.164  1.00 21.000          H  
ATOM   1396  HZ2 TRP A  89      -3.908   5.232  19.808  1.00 21.000          H  
ATOM   1397  HZ3 TRP A  89      -5.055   1.104  19.607  1.00 21.000          H  
ATOM   1398  HH2 TRP A  89      -4.573   3.122  20.921  1.00 21.000          H  
ATOM   1399  N   MET A  90      -2.373   1.352  12.169  1.00 12.550          N  
ATOM   1400  CA  MET A  90      -2.430   0.874  10.798  1.00 12.770          C  
ATOM   1401  C   MET A  90      -1.602  -0.387  10.592  1.00 12.820          C  
ATOM   1402  O   MET A  90      -0.567  -0.575  11.223  1.00 13.170          O  
ATOM   1403  CB  MET A  90      -1.956   1.966   9.841  1.00 17.790          C  
ATOM   1404  CG  MET A  90      -2.227   1.659   8.354  1.00 17.790          C  
ATOM   1405  SD  MET A  90      -4.005   1.640   7.991  1.00 17.790          S  
ATOM   1406  CE  MET A  90      -4.413   3.408   7.999  1.00 17.790          C  
ATOM   1407  H   MET A  90      -1.685   2.069  12.396  1.00 15.060          H  
ATOM   1408  HA  MET A  90      -3.465   0.627  10.567  1.00 15.320          H  
ATOM   1409 1HB  MET A  90      -2.412   2.909  10.111  1.00 21.350          H  
ATOM   1410 2HB  MET A  90      -0.879   2.095   9.961  1.00 21.350          H  
ATOM   1411 1HG  MET A  90      -1.784   2.380   7.735  1.00 21.350          H  
ATOM   1412 2HG  MET A  90      -1.806   0.734   8.045  1.00 21.350          H  
ATOM   1413 1HE  MET A  90      -5.472   3.533   7.819  1.00 21.350          H  
ATOM   1414 2HE  MET A  90      -4.175   3.848   8.960  1.00 21.350          H  
ATOM   1415 3HE  MET A  90      -3.859   3.919   7.214  1.00 21.350          H  
ATOM   1416  N   ASN A  91      -2.040  -1.227   9.670  1.00 12.650          N  
ATOM   1417  CA  ASN A  91      -1.297  -2.415   9.289  1.00 12.880          C  
ATOM   1418  C   ASN A  91      -0.172  -2.069   8.327  1.00 13.370          C  
ATOM   1419  O   ASN A  91      -0.206  -1.025   7.661  1.00 13.640          O  
ATOM   1420  CB  ASN A  91      -2.212  -3.428   8.633  1.00 17.940          C  
ATOM   1421  CG  ASN A  91      -3.192  -4.026   9.569  1.00 17.940          C  
ATOM   1422  OD1 ASN A  91      -2.855  -4.412  10.694  1.00 17.940          O  
ATOM   1423  ND2 ASN A  91      -4.418  -4.112   9.133  1.00 17.940          N  
ATOM   1424  H   ASN A  91      -2.920  -1.026   9.214  1.00 15.180          H  
ATOM   1425  HA  ASN A  91      -0.846  -2.849  10.183  1.00 15.460          H  
ATOM   1426 1HB  ASN A  91      -2.752  -2.950   7.814  1.00 21.530          H  
ATOM   1427 2HB  ASN A  91      -1.610  -4.226   8.194  1.00 21.530          H  
ATOM   1428 1HD2 ASN A  91      -5.128  -4.507   9.713  1.00 21.530          H  
ATOM   1429 2HD2 ASN A  91      -4.653  -3.786   8.213  1.00 21.530          H  
ATOM   1430  N   ASP A  92       0.822  -2.941   8.273  1.00 13.660          N  
ATOM   1431  CA  ASP A  92       1.917  -2.810   7.335  1.00 14.340          C  
ATOM   1432  C   ASP A  92       1.354  -2.530   5.945  1.00 14.770          C  
ATOM   1433  O   ASP A  92       1.513  -1.440   5.384  1.00 15.170          O  
ATOM   1434  OXT ASP A  92       0.527  -3.319   5.489  1.00 21.510          O  
ATOM   1435  CB  ASP A  92       2.727  -4.114   7.293  1.00 18.950          C  
ATOM   1436  CG  ASP A  92       3.504  -4.436   8.578  1.00 18.950          C  
ATOM   1437  OD1 ASP A  92       3.559  -3.625   9.474  1.00 18.950          O  
ATOM   1438  OD2 ASP A  92       4.040  -5.516   8.643  1.00 18.950          O  
ATOM   1439  H   ASP A  92       0.813  -3.737   8.898  1.00 16.390          H  
ATOM   1440  HA  ASP A  92       2.558  -1.983   7.644  1.00 17.210          H  
ATOM   1441 1HB  ASP A  92       2.045  -4.941   7.097  1.00 22.740          H  
ATOM   1442 2HB  ASP A  92       3.429  -4.093   6.472  1.00 22.740          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 -447.036 57.8052 343.998 -28.5297 6.44482 20.537 162.795 -176.737 -0.74287 -4.87368 -145.192 -16.5161 -36.9003 -16.9078 -28.065 -8.96369 0 1.81715 7.707 52.8147 76.4804 -16.1855 17.1994 -43.0028 -0.75715 69.161 -153.651
MET:NtermProteinFull_1 -4.63182 0.42635 1.92676 -0.2168 0.01872 0.06918 1.09987 -1.35478 -0 -0 -0.13734 1.23627 0 0 0 0 0 0.05967 0.43543 1.9612 0 0 0 0.60916 0 0.27808 1.77994
GLY_2 -1.36693 0.32698 1.63015 -5e-05 0 0 0.48846 -0.80391 -0.00167 -0.03579 -0.00985 -0.41012 0 0 0 0 0 -0.1415 0 0 0 -1.0214 0 0.83697 -0.37024 0.40558 -0.4733
ASP_3 -4.67934 0.74963 5.04654 -0.11745 0.01684 0.37522 1.56192 -2.30361 -0 -0 -1.39878 -0.5876 0 0 0 0 0 0.02668 0.04003 0 1.98628 -0.01556 0 -2.3716 -0.19592 0.64019 -1.22653
THR_4 -5.00093 0.63675 3.69907 -0.12893 0.08086 0.07317 2.3748 -2.2144 -0.01255 -0.13209 -1.5317 -1.00844 0 0 -0.51336 0 0 -0.04235 0.05857 0.06642 0 -0.12681 2.25617 -1.0874 -0.06149 0.86595 -1.74869
ALA_5 -6.17288 1.46183 2.41661 -0.027 0.00122 0 1.74111 -2.10335 -0.00229 -0.02758 -0.96906 -0.41888 0 0 0 0 0 -0.05136 0 0 0 0.16315 0 1.8394 -0.49283 0.66411 -1.97779
LYS_6 -6.9157 0.90119 6.86349 -0.31509 0.04027 0.13774 1.96526 -2.69304 -0 -0 -1.72767 0.18503 0 0 0 0 0 0.0258 0.15951 1.90293 0 0.03 0 -1.5107 -0.51529 1.08573 -0.38054
PRO_7 -5.3976 0.72112 3.47874 -0.08475 1e-05 0.05218 1.25823 -1.24888 -0.01421 -0.10481 -1.34188 0.69257 0 0 -0.5043 0 0 -0.15396 0.06004 0.57494 0 -0.42271 0 -2.4119 -0.50228 1.00102 -4.34842
TYR_8 -6.16947 0.73256 3.19078 -0.64624 0.08669 0.3921 2.17097 -1.73253 -0.00179 -0.03729 -2.29131 -0.28646 0 0 -0.82821 0 0 0.02358 0.06794 0 1.92187 -0.53145 0.0006 1.2797 1.28586 0.76221 -0.60987
PHE_9 -8.58279 1.38494 3.74366 -0.56039 0.02026 -0.07835 2.85063 -2.59009 -0.01421 -0.10481 -1.58426 -0.39843 0 0 0 0 0 0.02095 0.00059 0 1.68591 -0.39583 0 1.0402 1.74839 0.9709 -0.84273
VAL_10 -7.75832 1.95538 2.13556 -0.28884 0.22246 0.05937 2.65633 -2.45214 -0.01374 -0.15023 -0.95477 0.26347 0 0 0 0 0 0.05852 0.0361 0.15217 0 -0.16186 0 1.9342 -0.07723 1.073 -1.31058
LYS_11 -4.05104 0.13937 3.75715 -0.496 0.10604 0.3013 1.4106 -1.58386 -0.03103 -0.13608 -1.35073 0.04605 0 0 -0.5043 0 0 0.15108 0.11257 1.90458 0 0.09601 0 -1.5107 -0.27809 1.09476 -0.82232
ARG_12 -3.93781 0.65974 3.1187 -0.8685 0.17323 0.56987 1.53266 -1.61596 -0 -0 -0.41905 0.11223 0 0 -0.8169 0 0 -0.06456 0.05706 2.95899 0 -0.17369 0 -1.2888 -0.23912 0.70668 0.46477
THR_13 -4.24476 0.43266 2.83104 -0.16033 0.0631 0.05912 1.34187 -1.74621 -0.00119 -0.01814 -1.38306 -0.10282 0 0 -0.51336 0 0 0.06854 0.0525 0.0455 0 0.05188 2.26698 -1.0874 -0.43964 0.49182 -1.99191
LYS_14 -3.64721 0.7653 5.29601 -0.37786 0.04763 0.19146 2.32542 -2.24674 -0 -0 -5.36594 0.54589 0 0 0 -0.55705 0 0.11403 0.46761 3.04981 0 0.0038 0 -1.5107 -0.26167 0.91783 -0.24239
ASP_15 -3.60802 0.9886 6.10041 -0.08914 0.00674 0.28883 2.92526 -2.42059 -0.00745 -0.03374 -5.73868 -0.5291 0 0 0 -0.55705 0 -0.17299 0.02161 0 2.20148 0.10421 0 -2.3716 0.70218 0.89888 -1.29017
ARG_16 -1.60071 0.23149 1.89164 -0.7454 0.12451 0.50886 0.82833 -0.8861 -0 -0 0.46193 0.32627 0 0 0 0 0 -0.12891 0.00705 1.74715 0 -0.07154 0 -1.2888 0.61616 0.34068 2.36258
GLY_17 -3.00638 0.61458 2.47799 -6e-05 0 0 1.24961 -1.56245 -0 -0 -1.32724 -0.40189 0 0 0 0 0 -0.09559 0 0 0 0.24905 0 0.83697 -0.18819 0.22521 -0.92839
THR_18 -5.30227 0.50784 3.28587 -0.12192 0.062 0.08036 1.87743 -2.30659 -0.00745 -0.03374 -1.73857 -0.31467 0 0 0 0 0 0.01347 0.02578 0.13157 0 -0.32378 4.13978 -1.0874 -0.09837 0.30542 -0.90526
MET_19 -8.09619 0.99609 3.40933 -0.2071 0.02696 0.06803 1.28285 -1.7919 -0 -0 -0.75533 -0.08776 0 0 0 0 0 0.00105 0.0811 1.85448 0 0.07983 0 0.60916 -0.17752 0.52449 -2.1824
ASP_20 -3.26044 0.35446 4.8194 -0.2469 0.10315 0.82433 2.48294 -2.12126 -0.0058 -0.05234 -3.29733 -1.08018 0 0 -0.48378 0 0 -0.05619 0.02279 0 1.92423 -0.85833 0 -2.3716 -0.23446 0.86274 -2.67458
ASP_21 -5.43245 0.66868 6.77997 -0.10477 0.00134 0.31059 2.52597 -2.92705 -0.00229 -0.02758 -1.87894 -0.75009 0 0 0 0 0 -0.13644 0.01237 0 1.72823 -0.00834 0 -2.3716 -0.0667 1.2266 -0.4525
ASP_22 -3.47856 0.38641 5.73439 -0.10715 0.0144 0.33587 2.2589 -2.43279 -0 -0 -3.60679 -0.30894 0 0 -0.48378 -0.99362 0 0.18534 0.16438 0 1.76229 -0.00919 0 -2.3716 -0.13595 1.16642 -1.91996
ASP_23 -4.0982 0.3589 5.66467 -0.10028 0.00069 0.30474 2.54342 -2.56087 -0.0058 -0.05234 -2.71456 -0.27632 0 0 0 -0.73696 0 -0.02079 0.01818 0 1.95597 -0.11676 0 -2.3716 -0.1579 0.64384 -1.72196
PHE_24 -6.71069 0.95532 4.2877 -0.68399 0.05282 0.3174 1.88143 -2.18546 -0 -0 -1.08913 -0.01839 0 0 0 0 0 0.28943 0.18826 0 2.34726 0.01256 0 1.0402 -0.06458 0.72803 1.34817
ARG_25 -6.26551 0.57091 6.77974 -0.81162 0.08566 0.5597 3.07292 -2.96567 -0 -0 -3.55907 0.29759 0 0 -0.82821 -0.99362 0 -0.10884 0.13755 1.98777 0 -0.09951 0 -1.2888 -0.33722 0.94883 -2.81741
ARG_26 -3.21141 0.41411 4.49541 -0.8124 0.11429 0.59235 2.18694 -1.99577 -0 -0 -2.70625 0.1133 0 0 0 -0.73696 0 -0.0747 0.06011 2.0529 0 -0.0369 0 -1.2888 -0.52036 0.54681 -0.80733
GLY_27 -1.80705 0.09854 2.36162 -0.00032 0 0 1.09609 -1.11908 -0.00179 -0.03729 -0.71712 -0.17862 0 0 0 0 0 -0.11396 0 0 0 -0.73346 0 0.83697 -0.27089 0.18347 -0.4029
HIS_D_28 -2.54998 0.42417 2.80189 -0.45555 0.01578 0.31294 1.19115 -1.1952 -0 -0 -1.56469 -0.15443 0 0 -0.9179 0 0 0.24402 0.10875 0 1.66375 -0.03932 0 -0.45461 -0.16848 0.85056 0.11284
PRO_29 -4.02554 0.66009 2.51089 -0.11195 0 0.08286 1.25299 -1.12755 -0 -0 -1.56206 0.31742 0 0 -0.9179 0 0 -0.03744 0.02863 0.19834 0 -1.19449 0 -2.4119 -0.42305 1.03704 -5.72364
GLN_30 -5.92686 0.67586 5.23114 -0.69348 0.16801 0.46566 2.20036 -2.27956 -0.01474 -0.12571 -1.94864 -0.19191 0 0 -1.06923 0 0 0.07285 0.13568 0 2.85881 0.11825 0 -0.18838 -0.41243 0.63521 -0.28911
GLN_31 -4.70352 0.4249 4.48967 -0.65108 0.08093 0.41688 2.03005 -2.11619 -0 -0 -2.62292 -0.15864 0 0 -2.63724 0 0 0.097 0.32259 0 3.15867 0.10121 0 -0.18838 -0.42805 0.71212 -1.67202
ASP_32 -3.2691 0.10544 4.59635 -0.10887 0.00846 0.29888 1.9765 -1.98148 -0.03194 -0.23237 -4.23755 -0.72242 0 0 -1.03924 -0.70397 0 0.00769 0.0994 0 3.67736 -0.24417 0 -2.3716 -0.3572 0.47238 -4.05743
TYR_33 -4.06356 0.31831 2.96051 -0.54556 0.01832 0.25656 1.1414 -1.53637 -0.06728 -0.40584 0.00527 -0.17439 0 0 0 0 0 0.03064 0.09227 0 2.13658 -0.39024 8e-05 1.2797 -0.24798 0.34234 1.15078
LEU_34 -5.46644 0.74988 0.45504 -0.66801 0.29941 0.2198 0.09632 -1.22973 -0 -0 -0.18455 0.20645 0 0 0 0 0 0.62173 0.14886 0.56025 0 -0.37833 0 0.18072 -0.1681 0.65249 -3.90421
ILE_35 -5.48465 0.5935 3.4306 -0.50268 0.37636 0.1217 2.01361 -2.09914 -0.02052 -0.06557 -2.05034 -0.17077 0 0 0 0 0 -0.0448 0.02838 0.27043 0 -0.60629 0 0.73287 -0.14864 0.89332 -2.73263
ILE_36 -4.63616 0.31393 1.23693 -0.55883 0.34718 0.12744 0.70058 -1.20222 -0 -0 -0.4864 0.06618 0 0 0 0 0 -0.06203 0.01153 1.62505 0 -0.77375 0 0.73287 -0.36256 0.61989 -2.30037
ASP_37 -4.61801 0.41515 6.21651 -0.10638 0.00353 0.30836 2.81535 -2.54367 -0.0128 -0.04174 -4.1478 -1.1409 0 0 -0.85321 0 0 0.04778 0.00028 0 2.2911 -0.36984 0 -2.3716 -0.36114 0.67178 -3.79724
ASP_38 -1.77669 0.1364 2.4751 -0.11974 0.02619 0.37386 0.95819 -1.12015 -0 -0 -1.57672 -0.29746 0 0 -0.85321 0 0 -0.07041 0.01976 0 2.38245 -0.33305 0 -2.3716 -0.46468 0.54037 -2.07137
HIS_D_39 -3.61538 0.41846 3.39704 -0.42779 0.02136 0.56036 0.76582 -1.55363 -0.01901 -0.07032 -0.02794 -0.35711 0 0 0 0 0 -0.05948 0.01971 0 1.62113 -0.39119 0 -0.45461 -0.60949 0.18997 -0.59209
ALA_40 -3.66263 0.47495 1.90606 -0.02799 0.0203 0 1.60297 -1.57816 -0 -0 -0.58713 -0.60484 0 0 0 0 0 -0.08528 0 0 0 0.26672 0 1.8394 -0.17159 0.29474 -0.31247
LYS_41 -6.18633 0.55037 5.05536 -0.51069 0.13406 0.32295 1.72723 -2.3269 -0.01975 -0.07209 -2.31007 0.05158 0 0 0 0 0 -0.0066 0.01568 2.16413 0 0.12834 0 -1.5107 0.13943 1.09748 -1.55651
GLY_42 -4.13194 0.2594 3.09548 -0.00074 0 0 1.85003 -1.81536 -0.01018 -0.07556 -1.79062 -0.28397 0 0 -0.82663 0 0 -0.09642 0 0 0 -0.7818 0 0.83697 0.47364 1.2979 -1.9998
HIS_D_43 -7.38146 0.79606 5.58844 -0.40069 0.02827 0.52613 2.46399 -2.8567 -0 -0 -2.77032 -0.36871 0 0 0 0 0 0.01513 0.09784 0 2.14833 -0.24764 0 -0.45461 0.29922 0.54574 -1.97098
GLY_44 -3.44624 0.44875 3.33207 -0.00031 0 0 1.63866 -1.73552 -0 -0 -1.77444 -0.17541 0 0 0 0 0 -0.12213 0 0 0 -0.76967 0 0.83697 -0.09712 0.29623 -1.56814
SER_45 -3.98928 0.10244 3.64054 -0.03139 0.00351 0.05402 1.57603 -1.72913 -0.07089 -0.51467 -1.29571 -1.00484 0 0 -0.52877 0 0 -0.05916 0.08309 0.51307 0 -0.08146 0.6055 -0.77834 -0.14229 0.37311 -3.27463
LYS_46 -4.15197 0.08141 5.14906 -0.51674 0.07483 0.41255 2.48875 -2.34965 -0.00135 -0.01656 -4.42769 0.19938 0 0 0 -0.70397 0 0.00063 0.12648 2.45856 0 0.09966 0 -1.5107 -0.1641 0.39994 -2.35148
MET_47 -8.55809 0.63397 4.25159 -0.34114 0.03071 0.1445 1.23645 -2.16512 -0 -0 -0.82117 -0.03743 0 0 -0.5154 0 0 0.10594 0.29946 3.28894 0 0.0844 0 0.60916 -0.13756 0.56977 -1.32104
GLU_48 -7.22554 0.77411 7.75669 -0.21994 0.05769 0.29475 4.26618 -3.18879 -0 -0.0001 -5.06108 -0.38325 0 0 -0.9812 -1.49025 0 -0.0682 0.43005 0 3.63482 -0.02097 0 -2.7348 -0.44296 0.68622 -3.91656
LYS_49 -4.716 0.30731 4.62194 -0.30938 0.02631 0.14333 2.02658 -1.92952 -0 -0 -0.69707 -0.01557 0 0 0 0 0 -0.02851 0.00374 1.69557 0 -0.08847 0 -1.5107 -0.52344 0.41618 -0.57771
GLY_50 -3.17096 0.2273 3.72303 -4e-05 0 0 1.46815 -1.72757 -0 -0 -0.85148 -0.41242 0 0 0 0 0 -0.0579 0 0 0 0.49053 0 0.83697 -0.06993 0.1836 0.63928
LEU_51 -8.93473 0.79198 5.39635 -0.4733 0.16372 0.10148 3.29328 -3.0112 -0 -0 -2.14412 0.19442 0 0 0 0 0 -0.01826 0.0919 0.3765 0 -0.27862 0 0.18072 0.04901 0.34639 -3.87448
GLN_52 -5.98185 0.44167 5.87884 -0.25938 0.0277 0.19883 2.29441 -2.79791 -0 -0 -1.85953 -0.42433 0 0 -0.5154 0 0 -0.02554 0.06161 0 3.20457 0.06971 0 -0.18838 -0.12209 0.5684 0.57136
LYS_53 -3.27638 0.15812 3.71739 -0.30708 0.02654 0.13686 1.46512 -1.63778 -0 -0 -0.88995 0.01592 0 0 0 0 0 -0.05304 0.00897 1.71986 0 -0.02812 0 -1.5107 -0.26527 0.3953 -0.32422
LYS_54 -4.13337 0.42449 3.78378 -0.33645 0.05889 0.19458 1.24407 -1.73422 -0 -0 -0.87855 -0.16525 0 0 0 0 0 -0.03622 0.01201 1.73098 0 -0.05006 0 -1.5107 -0.48917 0.30863 -1.57656
LYS_55 -2.51101 0.18797 2.95233 -0.33368 0.05999 0.21401 1.06316 -1.39793 -0.00225 -0.02661 -1.1965 -0.37359 0 0 0 0 0 -0.11209 0.0102 1.53603 0 -0.134 0 -1.5107 -0.39845 0.2935 -1.67962
ILE_56 -5.97356 1.28519 3.02301 -0.46855 0.40703 0.09512 1.5254 -1.76968 -0 -0 -0.79745 -0.03216 0 0 0 0 0 0.35045 0.01598 0.42163 0 -0.75355 0 0.73287 -0.43723 0.70072 -1.67477
THR_57 -3.13791 0.43081 1.44388 -0.15664 0.15069 0.11356 0.04274 -0.84179 -0.00225 -0.02661 -0.10168 -1.19166 0 0 0 0 0 0.01909 0.03417 0.11755 0 -0.06226 2.26525 -1.0874 0.70589 2.09673 0.81217
PRO_58 -3.71203 1.08291 2.54366 -0.20247 0.00674 0.14684 1.02404 -1.06015 -0.00135 -0.00669 -1.55373 0.06245 0 0 0 0 0 -0.00361 0.00038 0.50957 0 -1.00766 0 -2.4119 0.75807 1.74288 -2.08206
GLY_59 -2.8404 0.20066 1.81802 -8e-05 0 0 0.6712 -1.13832 -0.00656 -0.0758 -0.39584 -0.37334 0 0 -0.8169 0 0 0.26363 0 0 0 0.22154 0 0.83697 1.12522 0.55929 0.04929
ASN_60 -6.86121 1.18137 5.08911 -0.1808 0.0367 0.24364 1.92425 -2.84829 -0.04027 -0.2034 -2.31357 -0.49209 0 0 -0.55475 0 0 0.00319 0.22512 0 3.31273 0.47117 0 -0.93687 1.50019 1.33203 0.88824
TYR_61 -7.83154 1.29724 3.35949 -0.59029 0.05567 0.33725 1.8531 -2.51925 -0.00656 -0.0759 -0.65713 -0.29148 0 0 -0.55475 0 0 -0.07829 0.06162 0 2.1859 0.26389 0.00046 1.2797 0.58615 1.58377 0.25903
GLY_62 -4.41105 0.49978 4.15849 -0.00023 0 0 1.91267 -2.1981 -0.00135 -0.01656 -3.37344 -0.23188 0 0 0 0 0 0.1028 0 0 0 0.53005 0 0.83697 0.45968 0.65601 -1.07616
ASN_63 -5.41421 0.32539 6.46389 -0.18669 0.01038 0.24455 3.28442 -3.04504 -0.07141 -0.422 -5.38972 -0.4625 0 0 -0.9812 0 0 0.25171 0.001 0 3.45689 0.09655 0 -0.93687 0.08211 0.69693 -1.99583
THR_64 -7.03277 0.78441 4.57372 -0.11763 0.07565 0.07346 3.14292 -2.65661 -0.03212 -0.14292 -2.508 -0.459 0 0 -1.23128 0 0 0.23641 0.0071 0.10998 0 -0.07117 2.57873 -1.0874 -0.20536 1.78894 -2.17294
PRO_65 -4.72588 0.65123 2.67077 -0.15196 0.04577 0.0939 0.80831 -1.27818 -0.01656 -0.13923 0.27345 0.51171 0 0 0 0 0 0.32073 0.01164 0.08507 0 0.10679 0 -2.4119 0.11566 1.57352 -1.45516
ARG_66 -4.59355 0.28739 5.65031 -0.78816 0.10782 0.52507 2.57023 -2.33164 -0.03492 -0.17624 -2.37303 0.34661 0 0 0 -1.49025 0 0.01404 0.00556 1.91172 0 -0.03106 0 -1.2888 0.92913 0.67213 -0.08765
LYS_67 -5.35061 0.44783 4.37309 -0.59854 0.20063 0.62654 1.19857 -1.74672 -0 -0 -0.55352 -0.11172 0 0 0 0 0 -0.05057 0.27356 1.89984 0 0.03948 0 -1.5107 0.89473 0.54119 0.5731
GLY_68 -4.35852 0.46673 3.87385 -0.00028 0 0 1.70558 -2.10058 -0.01003 -0.05414 -0.71411 -0.1519 0 0 -0.43362 0 0 0.01548 0 0 0 -0.5887 0 0.83697 0.05504 0.76495 -0.69329
PRO_69 -6.99892 0.97078 3.9244 -0.16882 0.00029 0.11556 1.78362 -1.90161 -0.00321 -0.02954 -1.31355 0.23244 0 0 0 0 0 0.08345 0.00829 0.40321 0 -0.96246 0 -2.4119 -0.33185 0.95877 -5.64105
CYS_70 -7.35731 0.71353 5.1481 -0.08982 0.00346 0.05561 2.32652 -2.36369 -0 -0 -2.63656 -0.05126 0 0 0 0 0 0.46109 0.00765 0.62127 0 0.04895 0 3.6196 0.27536 1.4734 2.25589
ALA_71 -4.05134 0.67075 2.27841 -0.02738 0.00274 0 1.26291 -1.74389 -0.02253 -0.12367 -0.80351 -0.46042 0 0 0 0 0 0.00518 0 0 0 0.03934 0 1.8394 -0.00151 1.42487 0.28935
VAL_72 -7.63492 1.54388 1.13748 -0.30925 0.2523 0.07154 0.7566 -2.1059 -0.00851 -0.07791 0.06896 -0.21394 0 0 0 0 0 -0.04638 0.07737 0.28517 0 -0.17762 0 1.9342 -0.43931 0.87881 -4.00743
SER_73 -3.94106 0.42732 3.22246 -0.04242 0 0.074 1.36814 -1.70012 -0 -0 -0.20502 -0.10657 0 0 0 0 0 0.16669 0.01308 0.25485 0 -0.32069 1.76978 -0.77834 -0.43962 0.71112 0.47359
SER_74 -1.23297 0.28188 1.21855 -0.02657 0 0.04659 0.38833 -0.5321 -0 -0 0.24791 -0.9418 0 0 0 0 0 0.07197 0.00113 0.32828 0 -0.18223 0.60095 -0.77834 0.45187 0.77177 0.71522
ASN_75 -3.59747 0.91136 3.54582 -0.28885 0.09531 0.48231 2.14105 -1.68339 -0 -0 -1.25995 -0.81051 0 0 -0.88186 0 0 -0.07173 0.059 0 2.0182 -0.23411 0 -0.93687 0.5623 1.28748 1.3381
PRO_76 -2.89473 1.04745 2.32072 -0.06927 0 0.04341 1.64561 -1.14748 -0 -0 -1.03737 0.5944 0 0 0 0 0 -0.22529 0.04633 0.22114 0 -0.87677 0 -2.4119 0.06746 1.00625 -1.67003
TYR_77 -6.26152 1.03567 4.37436 -1.04467 0.16356 0.62317 2.84715 -2.39447 -0 -0 -2.53396 -0.23823 0 0 -0.88186 0 0 -0.13974 0.02379 0 3.55937 0.48044 0.00438 1.2797 0.6293 0.46809 1.99452
ALA_78 -5.41714 1.2544 3.39583 -0.02347 0 0 2.14347 -2.31893 -0.01189 -0.0649 0.03142 -0.39668 0 0 0 0 0 -0.05811 0 0 0 -0.31762 0 1.8394 0.15876 0.40221 0.61676
PHE_79 -5.48942 0.91455 3.44742 -0.98454 0.12732 0.37511 1.8365 -1.96588 -0 -0 -1.42352 -0.53416 0 0 -0.94651 0 0 -0.12454 0.20586 0 2.42617 0.25089 0 1.0402 -0.25089 0.37889 -0.71657
LYS_80 -4.28637 0.54849 3.01459 -0.73293 0.17456 0.58982 1.4421 -1.50804 -0 -0 -0.93696 -0.14557 0 0 0 0 0 -0.03188 0.0048 2.87955 0 -0.23268 0 -1.5107 0.00148 0.35694 -0.37279
ASN_81 -6.55768 1.01375 5.37456 -0.32974 0.13561 0.58566 3.66607 -2.70384 -0 -0 -1.17567 -0.63112 0 0 -0.93301 0 0 0.04767 0.03978 0 1.86079 -0.44747 0 -0.93687 -0.17797 1.0886 -0.0809
PRO_82 -3.11134 0.64861 2.32694 -0.09413 0.00213 0.05919 1.25508 -0.9934 -0 -0 0.05314 0.64446 0 0 0 0 0 -0.07517 0.00222 0.59406 0 -0.58628 0 -2.4119 -0.2507 1.17726 -0.75983
ILE_83 -6.01234 0.60469 2.9316 -0.51242 0.44007 0.10606 2.20193 -1.94691 -0.01018 -0.07556 -2.01598 -0.07508 0 0 -1.33766 0 0 0.42174 0.01325 0.72799 0 -0.28148 0 0.73287 -0.04871 0.52502 -3.6111
TYR_84 -9.4758 1.07646 2.75904 -0.68862 0.1064 0.41872 2.11849 -2.55068 -0.01577 -0.1149 -0.63341 -0.0409 0 0 0 0 0 0.09624 0.74751 0 1.92444 -0.36594 0.01742 1.2797 -0.12573 1.10351 -2.36378
SER_85 -6.32911 0.94841 5.01638 -0.02459 0 0.02111 1.71068 -2.29795 -0.00809 -0.0983 -2.24621 -0.03269 0 0 -0.43362 0 0 0.10571 0.00117 0.80954 0 -0.22298 0.6933 -0.77834 -0.40696 1.10643 -2.46611
GLN_86 -5.20532 0.68128 4.42293 -0.40646 0.05637 0.267 2.63449 -2.153 -0.01268 -0.08924 -2.70994 -0.20617 0 0 -0.94651 0 0 -0.08389 0.0175 0 3.35907 0.19118 0 -0.18838 -0.0837 1.25366 0.79821
PRO_87 -4.45291 0.84679 2.22372 -0.07763 0 0.04737 0.86819 -0.9962 -0 -0 0.49078 0.59291 0 0 0 0 0 -0.15895 0.00826 0.41671 0 -0.58231 0 -2.4119 0.08198 1.23615 -1.86703
ALA_88 -3.1483 0.35433 1.3713 -0.02279 0 0 0.7674 -1.16533 -0 -0 0.51208 -0.37937 0 0 0 0 0 0.02319 0 0 0 -0.33181 0 1.8394 -0.35429 0.3455 -0.18868
TRP_89 -3.39812 0.32245 2.24451 -1.00885 0.06536 0.57023 0.92725 -1.43095 -0 -0 -0.77732 -0.1368 0 0 0 0 0 0.00864 0.83024 0 1.81589 -0.18764 0 1.6906 0.54637 0.27954 2.36139
MET_90 -7.45059 0.8119 4.65548 -0.47547 0.15916 0.13087 1.9347 -2.29726 -0 -0 -0.31177 0.19113 0 0 0 0 0 0.00646 0.40265 1.68942 0 -0.05474 0 0.60916 0.57389 0.36518 0.94017
ASN_91 -2.96696 0.43748 3.44497 -0.17188 0.01134 0.23508 1.20765 -1.44759 -0.02417 -0.15126 -1.86852 -0.26217 0 0 0 0 0 0.01381 0.00016 0 1.86704 0.11268 0 -0.93687 -0.19649 0.2561 -0.43961
ASP:CtermProteinFull_92 -3.49326 0.46195 4.2844 -0.12872 0.00387 0.43594 2.05985 -1.92262 -0.00851 -0.07791 -3.35738 -0.32465 0 0 0 0 0 0 0.01682 0 2.40287 0 0 -2.3716 -0.01968 0.34642 -1.69221
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622775 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 23.908
ATOM      1  N   MET A   1      -2.306  -3.204 -14.304  1.00 16.010          N  
ATOM      2  CA  MET A   1      -2.668  -2.482 -13.084  1.00 15.440          C  
ATOM      3  C   MET A   1      -1.801  -3.013 -11.942  1.00 15.480          C  
ATOM      4  O   MET A   1      -0.727  -2.484 -11.699  1.00 15.630          O  
ATOM      5  CB  MET A   1      -4.169  -2.590 -12.781  1.00 21.840          C  
ATOM      6  CG  MET A   1      -5.096  -1.892 -13.832  1.00 21.840          C  
ATOM      7  SD  MET A   1      -6.879  -2.013 -13.444  1.00 21.840          S  
ATOM      8  CE  MET A   1      -7.153  -0.810 -12.113  1.00 21.840          C  
ATOM      9 1H   MET A   1      -3.042  -3.136 -14.989  1.00 19.210          H  
ATOM     10 2H   MET A   1      -1.449  -2.793 -14.679  1.00 19.210          H  
ATOM     11 3H   MET A   1      -2.138  -4.175 -14.081  1.00 19.210          H  
ATOM     12  HA  MET A   1      -2.426  -1.429 -13.209  1.00 18.530          H  
ATOM     13 1HB  MET A   1      -4.461  -3.635 -12.746  1.00 26.210          H  
ATOM     14 2HB  MET A   1      -4.370  -2.162 -11.797  1.00 26.210          H  
ATOM     15 1HG  MET A   1      -4.836  -0.855 -13.959  1.00 26.210          H  
ATOM     16 2HG  MET A   1      -4.948  -2.371 -14.796  1.00 26.210          H  
ATOM     17 1HE  MET A   1      -8.210  -0.827 -11.820  1.00 26.210          H  
ATOM     18 2HE  MET A   1      -6.536  -1.057 -11.252  1.00 26.210          H  
ATOM     19 3HE  MET A   1      -6.906   0.184 -12.468  1.00 26.210          H  
ATOM     20  N   GLY A   2      -2.235  -4.062 -11.241  1.00 15.520          N  
ATOM     21  CA  GLY A   2      -1.394  -4.606 -10.167  1.00 15.750          C  
ATOM     22  C   GLY A   2      -2.173  -5.469  -9.179  1.00 15.710          C  
ATOM     23  O   GLY A   2      -3.381  -5.660  -9.324  1.00 15.620          O  
ATOM     24  H   GLY A   2      -3.129  -4.493 -11.424  1.00 18.620          H  
ATOM     25 1HA  GLY A   2      -0.597  -5.203 -10.611  1.00 18.900          H  
ATOM     26 2HA  GLY A   2      -0.898  -3.797  -9.636  1.00 18.900          H  
ATOM     27  N   ASP A   3      -1.457  -6.002  -8.188  1.00 15.930          N  
ATOM     28  CA  ASP A   3      -2.005  -6.889  -7.155  1.00 15.960          C  
ATOM     29  C   ASP A   3      -1.109  -6.843  -5.916  1.00 15.490          C  
ATOM     30  O   ASP A   3      -0.100  -6.131  -5.907  1.00 15.400          O  
ATOM     31  CB  ASP A   3      -2.076  -8.332  -7.715  1.00 22.330          C  
ATOM     32  CG  ASP A   3      -3.121  -9.276  -7.045  1.00 22.330          C  
ATOM     33  OD1 ASP A   3      -3.538  -8.970  -5.940  1.00 22.330          O  
ATOM     34  OD2 ASP A   3      -3.442 -10.320  -7.629  1.00 22.330          O  
ATOM     35  H   ASP A   3      -0.472  -5.779  -8.148  1.00 19.120          H  
ATOM     36  HA  ASP A   3      -3.005  -6.550  -6.884  1.00 19.150          H  
ATOM     37 1HB  ASP A   3      -2.302  -8.287  -8.780  1.00 26.800          H  
ATOM     38 2HB  ASP A   3      -1.093  -8.796  -7.615  1.00 26.800          H  
ATOM     39  N   THR A   4      -1.472  -7.582  -4.870  1.00 15.340          N  
ATOM     40  CA  THR A   4      -0.616  -7.647  -3.680  1.00 15.040          C  
ATOM     41  C   THR A   4      -0.732  -8.991  -2.976  1.00 14.320          C  
ATOM     42  O   THR A   4      -1.377  -9.900  -3.479  1.00 14.120          O  
ATOM     43  CB  THR A   4      -0.913  -6.530  -2.677  1.00 21.180          C  
ATOM     44  OG1 THR A   4       0.143  -6.519  -1.707  1.00 21.180          O  
ATOM     45  CG2 THR A   4      -2.210  -6.738  -1.956  1.00 21.180          C  
ATOM     46  H   THR A   4      -2.335  -8.132  -4.948  1.00 18.410          H  
ATOM     47  HA  THR A   4       0.420  -7.532  -3.998  1.00 18.050          H  
ATOM     48  HB  THR A   4      -0.965  -5.597  -3.209  1.00 25.410          H  
ATOM     49  HG1 THR A   4       0.019  -5.765  -1.110  1.00 25.410          H  
ATOM     50 1HG2 THR A   4      -2.373  -5.914  -1.261  1.00 25.410          H  
ATOM     51 2HG2 THR A   4      -3.018  -6.774  -2.674  1.00 25.410          H  
ATOM     52 3HG2 THR A   4      -2.187  -7.647  -1.402  1.00 25.410          H  
ATOM     53  N   ALA A   5      -0.102  -9.109  -1.801  1.00 14.090          N  
ATOM     54  CA  ALA A   5      -0.092 -10.335  -0.976  1.00 13.570          C  
ATOM     55  C   ALA A   5       0.487 -11.534  -1.736  1.00 12.910          C  
ATOM     56  O   ALA A   5       0.124 -12.693  -1.504  1.00 12.700          O  
ATOM     57  CB  ALA A   5      -1.505 -10.652  -0.502  1.00 19.210          C  
ATOM     58  H   ALA A   5       0.353  -8.267  -1.458  1.00 16.910          H  
ATOM     59  HA  ALA A   5       0.531 -10.149  -0.104  1.00 16.280          H  
ATOM     60 1HB  ALA A   5      -1.494 -11.530   0.134  1.00 23.050          H  
ATOM     61 2HB  ALA A   5      -1.893  -9.806   0.068  1.00 23.050          H  
ATOM     62 3HB  ALA A   5      -2.156 -10.843  -1.349  1.00 23.050          H  
ATOM     63  N   LYS A   6       1.345 -11.229  -2.699  1.00 12.760          N  
ATOM     64  CA  LYS A   6       2.019 -12.189  -3.559  1.00 12.340          C  
ATOM     65  C   LYS A   6       3.462 -11.752  -3.781  1.00 12.150          C  
ATOM     66  O   LYS A   6       3.730 -11.065  -4.774  1.00 11.940          O  
ATOM     67  CB  LYS A   6       1.290 -12.284  -4.897  1.00 17.440          C  
ATOM     68  CG  LYS A   6      -0.118 -12.849  -4.804  1.00 17.440          C  
ATOM     69  CD  LYS A   6      -0.826 -12.820  -6.133  1.00 17.440          C  
ATOM     70  CE  LYS A   6      -2.236 -13.346  -5.985  1.00 17.440          C  
ATOM     71  NZ  LYS A   6      -3.038 -13.175  -7.230  1.00 17.440          N  
ATOM     72  H   LYS A   6       1.541 -10.247  -2.828  1.00 15.310          H  
ATOM     73  HA  LYS A   6       1.989 -13.175  -3.098  1.00 14.810          H  
ATOM     74 1HB  LYS A   6       1.224 -11.293  -5.346  1.00 20.930          H  
ATOM     75 2HB  LYS A   6       1.862 -12.920  -5.577  1.00 20.930          H  
ATOM     76 1HG  LYS A   6      -0.068 -13.879  -4.440  1.00 20.930          H  
ATOM     77 2HG  LYS A   6      -0.709 -12.270  -4.109  1.00 20.930          H  
ATOM     78 1HD  LYS A   6      -0.871 -11.794  -6.508  1.00 20.930          H  
ATOM     79 2HD  LYS A   6      -0.284 -13.439  -6.848  1.00 20.930          H  
ATOM     80 1HE  LYS A   6      -2.184 -14.408  -5.742  1.00 20.930          H  
ATOM     81 2HE  LYS A   6      -2.732 -12.819  -5.169  1.00 20.930          H  
ATOM     82 1HZ  LYS A   6      -3.962 -13.541  -7.090  1.00 20.930          H  
ATOM     83 2HZ  LYS A   6      -3.113 -12.154  -7.455  1.00 20.930          H  
ATOM     84 3HZ  LYS A   6      -2.586 -13.670  -7.981  1.00 20.930          H  
ATOM     85  N   PRO A   7       4.399 -12.129  -2.898  1.00 12.400          N  
ATOM     86  CA  PRO A   7       5.794 -11.723  -2.899  1.00 12.460          C  
ATOM     87  C   PRO A   7       6.382 -12.049  -4.252  1.00 12.050          C  
ATOM     88  O   PRO A   7       6.029 -13.064  -4.811  1.00 11.760          O  
ATOM     89  CB  PRO A   7       6.394 -12.614  -1.803  1.00 18.690          C  
ATOM     90  CG  PRO A   7       5.257 -12.904  -0.894  1.00 18.690          C  
ATOM     91  CD  PRO A   7       4.043 -13.029  -1.784  1.00 18.690          C  
ATOM     92  HA  PRO A   7       5.878 -10.655  -2.662  1.00 14.950          H  
ATOM     93 1HB  PRO A   7       6.819 -13.529  -2.242  1.00 22.430          H  
ATOM     94 2HB  PRO A   7       7.216 -12.092  -1.295  1.00 22.430          H  
ATOM     95 1HG  PRO A   7       5.439 -13.820  -0.339  1.00 22.430          H  
ATOM     96 2HG  PRO A   7       5.210 -12.120  -0.169  1.00 22.430          H  
ATOM     97 1HD  PRO A   7       3.906 -14.054  -2.136  1.00 22.430          H  
ATOM     98 2HD  PRO A   7       3.167 -12.679  -1.233  1.00 22.430          H  
ATOM     99  N   TYR A   8       7.260 -11.213  -4.773  1.00 12.220          N  
ATOM    100  CA  TYR A   8       7.893 -11.362  -6.087  1.00 12.060          C  
ATOM    101  C   TYR A   8       7.959 -12.773  -6.714  1.00 11.590          C  
ATOM    102  O   TYR A   8       7.566 -12.966  -7.864  1.00 11.790          O  
ATOM    103  CB  TYR A   8       9.304 -10.793  -5.997  1.00 16.950          C  
ATOM    104  CG  TYR A   8      10.089 -10.941  -7.242  1.00 16.950          C  
ATOM    105  CD1 TYR A   8       9.906 -10.042  -8.253  1.00 16.950          C  
ATOM    106  CD2 TYR A   8      10.990 -11.991  -7.387  1.00 16.950          C  
ATOM    107  CE1 TYR A   8      10.611 -10.167  -9.411  1.00 16.950          C  
ATOM    108  CE2 TYR A   8      11.694 -12.125  -8.544  1.00 16.950          C  
ATOM    109  CZ  TYR A   8      11.509 -11.214  -9.556  1.00 16.950          C  
ATOM    110  OH  TYR A   8      12.224 -11.320 -10.715  1.00 16.950          O  
ATOM    111  H   TYR A   8       7.489 -10.383  -4.251  1.00 14.660          H  
ATOM    112  HA  TYR A   8       7.324 -10.740  -6.780  1.00 14.470          H  
ATOM    113 1HB  TYR A   8       9.239  -9.730  -5.773  1.00 20.340          H  
ATOM    114 2HB  TYR A   8       9.834 -11.255  -5.195  1.00 20.340          H  
ATOM    115  HD1 TYR A   8       9.203  -9.231  -8.127  1.00 20.340          H  
ATOM    116  HD2 TYR A   8      11.136 -12.702  -6.587  1.00 20.340          H  
ATOM    117  HE1 TYR A   8      10.468  -9.446 -10.212  1.00 20.340          H  
ATOM    118  HE2 TYR A   8      12.403 -12.945  -8.660  1.00 20.340          H  
ATOM    119  HH  TYR A   8      12.777 -12.112 -10.681  1.00 20.340          H  
ATOM    120  N   PHE A   9       8.513 -13.742  -5.989  1.00 11.150          N  
ATOM    121  CA  PHE A   9       8.764 -15.094  -6.493  1.00 10.930          C  
ATOM    122  C   PHE A   9       7.607 -16.084  -6.245  1.00 10.600          C  
ATOM    123  O   PHE A   9       7.674 -17.262  -6.603  1.00 10.460          O  
ATOM    124  CB  PHE A   9      10.032 -15.622  -5.822  1.00 15.390          C  
ATOM    125  CG  PHE A   9      10.693 -16.738  -6.526  1.00 15.390          C  
ATOM    126  CD1 PHE A   9      11.391 -16.497  -7.700  1.00 15.390          C  
ATOM    127  CD2 PHE A   9      10.639 -18.029  -6.032  1.00 15.390          C  
ATOM    128  CE1 PHE A   9      12.020 -17.524  -8.364  1.00 15.390          C  
ATOM    129  CE2 PHE A   9      11.264 -19.059  -6.696  1.00 15.390          C  
ATOM    130  CZ  PHE A   9      11.957 -18.806  -7.864  1.00 15.390          C  
ATOM    131  H   PHE A   9       8.800 -13.523  -5.045  1.00 13.380          H  
ATOM    132  HA  PHE A   9       8.927 -15.027  -7.568  1.00 13.120          H  
ATOM    133 1HB  PHE A   9      10.747 -14.816  -5.718  1.00 18.470          H  
ATOM    134 2HB  PHE A   9       9.783 -15.956  -4.818  1.00 18.470          H  
ATOM    135  HD1 PHE A   9      11.441 -15.481  -8.096  1.00 18.470          H  
ATOM    136  HD2 PHE A   9      10.087 -18.227  -5.112  1.00 18.470          H  
ATOM    137  HE1 PHE A   9      12.567 -17.326  -9.286  1.00 18.470          H  
ATOM    138  HE2 PHE A   9      11.213 -20.072  -6.299  1.00 18.470          H  
ATOM    139  HZ  PHE A   9      12.453 -19.621  -8.389  1.00 18.470          H  
ATOM    140  N   VAL A  10       6.584 -15.621  -5.552  1.00 10.720          N  
ATOM    141  CA  VAL A  10       5.470 -16.432  -5.093  1.00 10.700          C  
ATOM    142  C   VAL A  10       4.117 -16.017  -5.699  1.00 10.400          C  
ATOM    143  O   VAL A  10       3.648 -14.901  -5.524  1.00 10.590          O  
ATOM    144  CB  VAL A  10       5.441 -16.316  -3.559  1.00 14.990          C  
ATOM    145  CG1 VAL A  10       4.299 -17.097  -2.982  1.00 14.990          C  
ATOM    146  CG2 VAL A  10       6.789 -16.782  -2.985  1.00 14.990          C  
ATOM    147  H   VAL A  10       6.562 -14.628  -5.355  1.00 12.860          H  
ATOM    148  HA  VAL A  10       5.669 -17.468  -5.369  1.00 12.840          H  
ATOM    149  HB  VAL A  10       5.298 -15.282  -3.301  1.00 17.990          H  
ATOM    150 1HG1 VAL A  10       4.280 -16.980  -1.903  1.00 17.990          H  
ATOM    151 2HG1 VAL A  10       3.387 -16.715  -3.385  1.00 17.990          H  
ATOM    152 3HG1 VAL A  10       4.410 -18.143  -3.235  1.00 17.990          H  
ATOM    153 1HG2 VAL A  10       6.779 -16.668  -1.909  1.00 17.990          H  
ATOM    154 2HG2 VAL A  10       6.957 -17.825  -3.244  1.00 17.990          H  
ATOM    155 3HG2 VAL A  10       7.594 -16.176  -3.390  1.00 17.990          H  
ATOM    156  N   LYS A  11       3.440 -16.958  -6.350  1.00 10.150          N  
ATOM    157  CA  LYS A  11       2.165 -16.660  -7.019  1.00 10.090          C  
ATOM    158  C   LYS A  11       0.908 -16.796  -6.141  1.00  9.440          C  
ATOM    159  O   LYS A  11      -0.211 -16.517  -6.594  1.00  9.450          O  
ATOM    160  CB  LYS A  11       2.022 -17.561  -8.244  1.00 14.150          C  
ATOM    161  CG  LYS A  11       3.060 -17.304  -9.336  1.00 14.150          C  
ATOM    162  CD  LYS A  11       2.860 -18.242 -10.525  1.00 14.150          C  
ATOM    163  CE  LYS A  11       3.892 -17.988 -11.622  1.00 14.150          C  
ATOM    164  NZ  LYS A  11       3.731 -18.931 -12.768  1.00 14.150          N  
ATOM    165  H   LYS A  11       3.864 -17.874  -6.434  1.00 12.180          H  
ATOM    166  HA  LYS A  11       2.207 -15.624  -7.359  1.00 12.110          H  
ATOM    167 1HB  LYS A  11       2.095 -18.605  -7.939  1.00 16.980          H  
ATOM    168 2HB  LYS A  11       1.038 -17.417  -8.683  1.00 16.980          H  
ATOM    169 1HG  LYS A  11       2.975 -16.271  -9.677  1.00 16.980          H  
ATOM    170 2HG  LYS A  11       4.060 -17.449  -8.930  1.00 16.980          H  
ATOM    171 1HD  LYS A  11       2.949 -19.277 -10.190  1.00 16.980          H  
ATOM    172 2HD  LYS A  11       1.863 -18.097 -10.938  1.00 16.980          H  
ATOM    173 1HE  LYS A  11       3.782 -16.968 -11.987  1.00 16.980          H  
ATOM    174 2HE  LYS A  11       4.893 -18.108 -11.206  1.00 16.980          H  
ATOM    175 1HZ  LYS A  11       4.431 -18.732 -13.470  1.00 16.980          H  
ATOM    176 2HZ  LYS A  11       3.845 -19.882 -12.443  1.00 16.980          H  
ATOM    177 3HZ  LYS A  11       2.811 -18.822 -13.171  1.00 16.980          H  
ATOM    178  N   ARG A  12       1.083 -17.214  -4.890  1.00  9.110          N  
ATOM    179  CA  ARG A  12      -0.034 -17.409  -3.968  1.00  8.670          C  
ATOM    180  C   ARG A  12       0.246 -16.846  -2.578  1.00  7.910          C  
ATOM    181  O   ARG A  12       1.377 -16.886  -2.093  1.00  7.860          O  
ATOM    182  CB  ARG A  12      -0.366 -18.890  -3.823  1.00 12.310          C  
ATOM    183  CG  ARG A  12      -0.846 -19.599  -5.098  1.00 12.310          C  
ATOM    184  CD  ARG A  12      -2.206 -19.159  -5.522  1.00 12.310          C  
ATOM    185  NE  ARG A  12      -2.669 -19.906  -6.675  1.00 12.310          N  
ATOM    186  CZ  ARG A  12      -2.415 -19.590  -7.967  1.00 12.310          C  
ATOM    187  NH1 ARG A  12      -1.691 -18.529  -8.289  1.00 12.310          N  
ATOM    188  NH2 ARG A  12      -2.903 -20.365  -8.927  1.00 12.310          N  
ATOM    189  H   ARG A  12       2.027 -17.397  -4.584  1.00 10.930          H  
ATOM    190  HA  ARG A  12      -0.901 -16.880  -4.361  1.00 10.400          H  
ATOM    191 1HB  ARG A  12       0.519 -19.417  -3.469  1.00 14.780          H  
ATOM    192 2HB  ARG A  12      -1.137 -19.012  -3.061  1.00 14.780          H  
ATOM    193 1HG  ARG A  12      -0.151 -19.415  -5.911  1.00 14.780          H  
ATOM    194 2HG  ARG A  12      -0.892 -20.670  -4.909  1.00 14.780          H  
ATOM    195 1HD  ARG A  12      -2.907 -19.330  -4.706  1.00 14.780          H  
ATOM    196 2HD  ARG A  12      -2.208 -18.106  -5.776  1.00 14.780          H  
ATOM    197  HE  ARG A  12      -3.229 -20.729  -6.497  1.00 14.780          H  
ATOM    198 1HH1 ARG A  12      -1.296 -17.900  -7.567  1.00 14.780          H  
ATOM    199 2HH1 ARG A  12      -1.517 -18.318  -9.259  1.00 14.780          H  
ATOM    200 1HH2 ARG A  12      -3.457 -21.178  -8.689  1.00 14.780          H  
ATOM    201 2HH2 ARG A  12      -2.726 -20.147  -9.896  1.00 14.780          H  
ATOM    202  N   THR A  13      -0.803 -16.370  -1.919  1.00  7.560          N  
ATOM    203  CA  THR A  13      -0.696 -15.900  -0.549  1.00  6.930          C  
ATOM    204  C   THR A  13      -0.520 -17.082   0.398  1.00  6.310          C  
ATOM    205  O   THR A  13      -1.364 -17.979   0.430  1.00  6.600          O  
ATOM    206  CB  THR A  13      -1.992 -15.143  -0.165  1.00  9.950          C  
ATOM    207  OG1 THR A  13      -2.171 -14.040  -1.057  1.00  9.950          O  
ATOM    208  CG2 THR A  13      -2.010 -14.660   1.281  1.00  9.950          C  
ATOM    209  H   THR A  13      -1.707 -16.328  -2.367  1.00  9.070          H  
ATOM    210  HA  THR A  13       0.166 -15.236  -0.465  1.00  8.320          H  
ATOM    211  HB  THR A  13      -2.830 -15.824  -0.295  1.00 11.940          H  
ATOM    212  HG1 THR A  13      -1.342 -13.498  -1.094  1.00 11.940          H  
ATOM    213 1HG2 THR A  13      -2.953 -14.154   1.479  1.00 11.940          H  
ATOM    214 2HG2 THR A  13      -1.907 -15.503   1.961  1.00 11.940          H  
ATOM    215 3HG2 THR A  13      -1.224 -13.989   1.442  1.00 11.940          H  
ATOM    216  N   LYS A  14       0.550 -17.069   1.189  1.00  5.750          N  
ATOM    217  CA  LYS A  14       0.830 -18.130   2.155  1.00  5.530          C  
ATOM    218  C   LYS A  14       1.948 -17.719   3.115  1.00  4.880          C  
ATOM    219  O   LYS A  14       2.908 -17.062   2.717  1.00  4.970          O  
ATOM    220  CB  LYS A  14       1.179 -19.440   1.433  1.00  7.830          C  
ATOM    221  CG  LYS A  14       2.422 -19.381   0.562  1.00  7.830          C  
ATOM    222  CD  LYS A  14       2.672 -20.697  -0.151  1.00  7.830          C  
ATOM    223  CE  LYS A  14       3.935 -20.630  -0.996  1.00  7.830          C  
ATOM    224  NZ  LYS A  14       4.199 -21.917  -1.718  1.00  7.830          N  
ATOM    225  H   LYS A  14       1.197 -16.300   1.092  1.00  6.900          H  
ATOM    226  HA  LYS A  14      -0.071 -18.297   2.748  1.00  6.640          H  
ATOM    227 1HB  LYS A  14       1.336 -20.223   2.172  1.00  9.400          H  
ATOM    228 2HB  LYS A  14       0.348 -19.755   0.805  1.00  9.400          H  
ATOM    229 1HG  LYS A  14       2.316 -18.579  -0.176  1.00  9.400          H  
ATOM    230 2HG  LYS A  14       3.267 -19.170   1.176  1.00  9.400          H  
ATOM    231 1HD  LYS A  14       2.777 -21.492   0.585  1.00  9.400          H  
ATOM    232 2HD  LYS A  14       1.823 -20.925  -0.797  1.00  9.400          H  
ATOM    233 1HE  LYS A  14       3.827 -19.835  -1.721  1.00  9.400          H  
ATOM    234 2HE  LYS A  14       4.785 -20.404  -0.348  1.00  9.400          H  
ATOM    235 1HZ  LYS A  14       5.044 -21.829  -2.266  1.00  9.400          H  
ATOM    236 2HZ  LYS A  14       4.312 -22.666  -1.049  1.00  9.400          H  
ATOM    237 3HZ  LYS A  14       3.424 -22.129  -2.330  1.00  9.400          H  
ATOM    238  N   ASP A  15       1.915 -18.225   4.347  1.00  4.660          N  
ATOM    239  CA  ASP A  15       2.965 -17.930   5.337  1.00  4.460          C  
ATOM    240  C   ASP A  15       4.363 -18.348   4.885  1.00  4.490          C  
ATOM    241  O   ASP A  15       5.358 -17.670   5.153  1.00  4.440          O  
ATOM    242  CB  ASP A  15       2.660 -18.648   6.653  1.00  6.320          C  
ATOM    243  CG  ASP A  15       1.480 -18.059   7.411  1.00  6.320          C  
ATOM    244  OD1 ASP A  15       1.059 -16.966   7.096  1.00  6.320          O  
ATOM    245  OD2 ASP A  15       0.989 -18.699   8.303  1.00  6.320          O  
ATOM    246  H   ASP A  15       1.114 -18.775   4.632  1.00  5.590          H  
ATOM    247  HA  ASP A  15       2.974 -16.854   5.513  1.00  5.350          H  
ATOM    248 1HB  ASP A  15       2.456 -19.699   6.454  1.00  7.590          H  
ATOM    249 2HB  ASP A  15       3.541 -18.607   7.295  1.00  7.590          H  
ATOM    250  N   ARG A  16       4.442 -19.435   4.137  1.00  4.800          N  
ATOM    251  CA  ARG A  16       5.724 -19.955   3.692  1.00  5.160          C  
ATOM    252  C   ARG A  16       6.274 -19.202   2.486  1.00  4.830          C  
ATOM    253  O   ARG A  16       7.325 -19.560   1.956  1.00  5.200          O  
ATOM    254  CB  ARG A  16       5.600 -21.428   3.344  1.00  7.080          C  
ATOM    255  CG  ARG A  16       5.302 -22.340   4.525  1.00  7.080          C  
ATOM    256  CD  ARG A  16       5.168 -23.756   4.104  1.00  7.080          C  
ATOM    257  NE  ARG A  16       4.874 -24.633   5.235  1.00  7.080          N  
ATOM    258  CZ  ARG A  16       4.670 -25.968   5.156  1.00  7.080          C  
ATOM    259  NH1 ARG A  16       4.729 -26.588   3.993  1.00  7.080          N  
ATOM    260  NH2 ARG A  16       4.409 -26.656   6.257  1.00  7.080          N  
ATOM    261  H   ARG A  16       3.599 -19.953   3.930  1.00  5.760          H  
ATOM    262  HA  ARG A  16       6.436 -19.852   4.513  1.00  6.190          H  
ATOM    263 1HB  ARG A  16       4.802 -21.556   2.614  1.00  8.500          H  
ATOM    264 2HB  ARG A  16       6.525 -21.773   2.883  1.00  8.500          H  
ATOM    265 1HG  ARG A  16       6.116 -22.274   5.246  1.00  8.500          H  
ATOM    266 2HG  ARG A  16       4.372 -22.033   5.001  1.00  8.500          H  
ATOM    267 1HD  ARG A  16       4.355 -23.839   3.383  1.00  8.500          H  
ATOM    268 2HD  ARG A  16       6.102 -24.084   3.647  1.00  8.500          H  
ATOM    269  HE  ARG A  16       4.818 -24.206   6.151  1.00  8.500          H  
ATOM    270 1HH1 ARG A  16       4.928 -26.071   3.150  1.00  8.500          H  
ATOM    271 2HH1 ARG A  16       4.576 -27.585   3.942  1.00  8.500          H  
ATOM    272 1HH2 ARG A  16       4.363 -26.184   7.150  1.00  8.500          H  
ATOM    273 2HH2 ARG A  16       4.255 -27.653   6.209  1.00  8.500          H  
ATOM    274  N   GLY A  17       5.542 -18.195   2.020  1.00  4.360          N  
ATOM    275  CA  GLY A  17       5.940 -17.402   0.882  1.00  4.190          C  
ATOM    276  C   GLY A  17       6.704 -16.131   1.255  1.00  3.700          C  
ATOM    277  O   GLY A  17       7.081 -15.369   0.368  1.00  3.580          O  
ATOM    278  H   GLY A  17       4.670 -17.929   2.484  1.00  5.230          H  
ATOM    279 1HA  GLY A  17       6.548 -18.011   0.215  1.00  5.030          H  
ATOM    280 2HA  GLY A  17       5.044 -17.127   0.329  1.00  5.030          H  
ATOM    281  N   THR A  18       7.012 -15.896   2.536  1.00  3.550          N  
ATOM    282  CA  THR A  18       7.671 -14.618   2.827  1.00  3.220          C  
ATOM    283  C   THR A  18       9.050 -14.531   2.201  1.00  3.140          C  
ATOM    284  O   THR A  18       9.707 -15.542   1.941  1.00  3.580          O  
ATOM    285  CB  THR A  18       7.847 -14.378   4.336  1.00  4.640          C  
ATOM    286  OG1 THR A  18       8.669 -15.411   4.895  1.00  4.640          O  
ATOM    287  CG2 THR A  18       6.515 -14.360   5.042  1.00  4.640          C  
ATOM    288  H   THR A  18       6.726 -16.540   3.284  1.00  4.260          H  
ATOM    289  HA  THR A  18       7.077 -13.807   2.412  1.00  3.860          H  
ATOM    290  HB  THR A  18       8.331 -13.422   4.477  1.00  5.570          H  
ATOM    291  HG1 THR A  18       9.547 -15.384   4.498  1.00  5.570          H  
ATOM    292 1HG2 THR A  18       6.663 -14.170   6.104  1.00  5.570          H  
ATOM    293 2HG2 THR A  18       5.910 -13.578   4.616  1.00  5.570          H  
ATOM    294 3HG2 THR A  18       6.013 -15.306   4.912  1.00  5.570          H  
ATOM    295  N   MET A  19       9.526 -13.298   2.028  1.00  2.720          N  
ATOM    296  CA  MET A  19      10.833 -13.024   1.439  1.00  2.630          C  
ATOM    297  C   MET A  19      11.526 -11.912   2.207  1.00  2.440          C  
ATOM    298  O   MET A  19      10.850 -11.107   2.848  1.00  2.310          O  
ATOM    299  CB  MET A  19      10.631 -12.631  -0.027  1.00  3.720          C  
ATOM    300  CG  MET A  19      10.092 -13.724  -0.959  1.00  3.720          C  
ATOM    301  SD  MET A  19       9.819 -13.148  -2.680  1.00  3.720          S  
ATOM    302  CE  MET A  19      11.446 -12.861  -3.294  1.00  3.720          C  
ATOM    303  H   MET A  19       8.942 -12.496   2.283  1.00  3.260          H  
ATOM    304  HA  MET A  19      11.454 -13.919   1.501  1.00  3.160          H  
ATOM    305 1HB  MET A  19       9.881 -11.891  -0.049  1.00  4.460          H  
ATOM    306 2HB  MET A  19      11.520 -12.189  -0.422  1.00  4.460          H  
ATOM    307 1HG  MET A  19      10.788 -14.561  -0.972  1.00  4.460          H  
ATOM    308 2HG  MET A  19       9.140 -14.090  -0.575  1.00  4.460          H  
ATOM    309 1HE  MET A  19      11.414 -12.526  -4.313  1.00  4.460          H  
ATOM    310 2HE  MET A  19      11.918 -12.099  -2.696  1.00  4.460          H  
ATOM    311 3HE  MET A  19      12.020 -13.783  -3.249  1.00  4.460          H  
ATOM    312  N   ASP A  20      12.867 -11.868   2.204  1.00  2.640          N  
ATOM    313  CA  ASP A  20      13.551 -10.746   2.853  1.00  2.750          C  
ATOM    314  C   ASP A  20      13.906  -9.652   1.838  1.00  2.290          C  
ATOM    315  O   ASP A  20      13.770  -9.840   0.626  1.00  1.910          O  
ATOM    316  CB  ASP A  20      14.818 -11.269   3.560  1.00  3.810          C  
ATOM    317  CG  ASP A  20      15.318 -10.399   4.746  1.00  3.810          C  
ATOM    318  OD1 ASP A  20      15.023  -9.219   4.769  1.00  3.810          O  
ATOM    319  OD2 ASP A  20      15.963 -10.929   5.638  1.00  3.810          O  
ATOM    320  H   ASP A  20      13.437 -12.584   1.720  1.00  3.170          H  
ATOM    321  HA  ASP A  20      12.886 -10.312   3.596  1.00  3.300          H  
ATOM    322 1HB  ASP A  20      14.619 -12.273   3.935  1.00  4.570          H  
ATOM    323 2HB  ASP A  20      15.622 -11.366   2.827  1.00  4.570          H  
ATOM    324  N   ASP A  21      14.521  -8.566   2.301  1.00  2.490          N  
ATOM    325  CA  ASP A  21      14.885  -7.434   1.442  1.00  2.320          C  
ATOM    326  C   ASP A  21      15.833  -7.864   0.328  1.00  2.120          C  
ATOM    327  O   ASP A  21      15.750  -7.363  -0.791  1.00  1.890          O  
ATOM    328  CB  ASP A  21      15.529  -6.313   2.273  1.00  3.320          C  
ATOM    329  CG  ASP A  21      15.683  -4.960   1.516  1.00  3.320          C  
ATOM    330  OD1 ASP A  21      14.678  -4.349   1.203  1.00  3.320          O  
ATOM    331  OD2 ASP A  21      16.791  -4.552   1.281  1.00  3.320          O  
ATOM    332  H   ASP A  21      14.668  -8.500   3.307  1.00  2.990          H  
ATOM    333  HA  ASP A  21      13.976  -7.045   0.983  1.00  2.780          H  
ATOM    334 1HB  ASP A  21      14.932  -6.146   3.171  1.00  3.980          H  
ATOM    335 2HB  ASP A  21      16.520  -6.640   2.603  1.00  3.980          H  
ATOM    336  N   ASP A  22      16.675  -8.861   0.604  1.00  2.380          N  
ATOM    337  CA  ASP A  22      17.652  -9.338  -0.359  1.00  2.420          C  
ATOM    338  C   ASP A  22      17.037 -10.278  -1.382  1.00  2.100          C  
ATOM    339  O   ASP A  22      17.587 -10.450  -2.472  1.00  2.230          O  
ATOM    340  CB  ASP A  22      18.800 -10.048   0.346  1.00  3.370          C  
ATOM    341  CG  ASP A  22      19.661  -9.109   1.176  1.00  3.370          C  
ATOM    342  OD1 ASP A  22      20.294  -8.211   0.629  1.00  3.370          O  
ATOM    343  OD2 ASP A  22      19.677  -9.291   2.365  1.00  3.370          O  
ATOM    344  H   ASP A  22      16.701  -9.239   1.546  1.00  2.860          H  
ATOM    345  HA  ASP A  22      18.063  -8.478  -0.874  1.00  2.900          H  
ATOM    346 1HB  ASP A  22      18.397 -10.828   0.996  1.00  4.050          H  
ATOM    347 2HB  ASP A  22      19.430 -10.540  -0.397  1.00  4.050          H  
ATOM    348  N   ASP A  23      15.906 -10.902  -1.052  1.00  1.920          N  
ATOM    349  CA  ASP A  23      15.297 -11.846  -1.964  1.00  1.960          C  
ATOM    350  C   ASP A  23      14.493 -11.052  -2.968  1.00  1.590          C  
ATOM    351  O   ASP A  23      14.321 -11.452  -4.120  1.00  1.840          O  
ATOM    352  CB  ASP A  23      14.411 -12.819  -1.218  1.00  2.730          C  
ATOM    353  CG  ASP A  23      15.150 -13.708  -0.283  1.00  2.730          C  
ATOM    354  OD1 ASP A  23      16.043 -14.440  -0.716  1.00  2.730          O  
ATOM    355  OD2 ASP A  23      14.819 -13.658   0.905  1.00  2.730          O  
ATOM    356  H   ASP A  23      15.427 -10.715  -0.172  1.00  2.300          H  
ATOM    357  HA  ASP A  23      16.070 -12.389  -2.483  1.00  2.350          H  
ATOM    358 1HB  ASP A  23      13.690 -12.252  -0.655  1.00  3.270          H  
ATOM    359 2HB  ASP A  23      13.883 -13.438  -1.923  1.00  3.270          H  
ATOM    360  N   PHE A  24      13.980  -9.914  -2.523  1.00  1.370          N  
ATOM    361  CA  PHE A  24      13.256  -9.051  -3.429  1.00  1.570          C  
ATOM    362  C   PHE A  24      14.273  -8.277  -4.277  1.00  1.800          C  
ATOM    363  O   PHE A  24      14.151  -8.181  -5.497  1.00  2.150          O  
ATOM    364  CB  PHE A  24      12.395  -8.059  -2.684  1.00  2.120          C  
ATOM    365  CG  PHE A  24      11.161  -8.595  -1.993  1.00  2.120          C  
ATOM    366  CD1 PHE A  24      11.122  -8.719  -0.621  1.00  2.120          C  
ATOM    367  CD2 PHE A  24      10.033  -8.932  -2.707  1.00  2.120          C  
ATOM    368  CE1 PHE A  24       9.999  -9.161   0.009  1.00  2.120          C  
ATOM    369  CE2 PHE A  24       8.908  -9.382  -2.051  1.00  2.120          C  
ATOM    370  CZ  PHE A  24       8.898  -9.489  -0.706  1.00  2.120          C  
ATOM    371  H   PHE A  24      14.082  -9.684  -1.531  1.00  1.640          H  
ATOM    372  HA  PHE A  24      12.633  -9.659  -4.086  1.00  1.880          H  
ATOM    373 1HB  PHE A  24      13.009  -7.557  -1.932  1.00  2.540          H  
ATOM    374 2HB  PHE A  24      12.087  -7.310  -3.391  1.00  2.540          H  
ATOM    375  HD1 PHE A  24      11.993  -8.446  -0.039  1.00  2.540          H  
ATOM    376  HD2 PHE A  24      10.043  -8.828  -3.789  1.00  2.540          H  
ATOM    377  HE1 PHE A  24       9.980  -9.255   1.083  1.00  2.540          H  
ATOM    378  HE2 PHE A  24       8.030  -9.644  -2.591  1.00  2.540          H  
ATOM    379  HZ  PHE A  24       8.016  -9.844  -0.194  1.00  2.540          H  
ATOM    380  N   ARG A  25      15.314  -7.743  -3.623  1.00  1.900          N  
ATOM    381  CA  ARG A  25      16.369  -6.965  -4.265  1.00  2.440          C  
ATOM    382  C   ARG A  25      17.075  -7.709  -5.392  1.00  2.650          C  
ATOM    383  O   ARG A  25      17.379  -7.115  -6.426  1.00  3.110          O  
ATOM    384  CB  ARG A  25      17.412  -6.549  -3.242  1.00  3.200          C  
ATOM    385  CG  ARG A  25      18.553  -5.713  -3.765  1.00  3.200          C  
ATOM    386  CD  ARG A  25      19.535  -5.348  -2.678  1.00  3.200          C  
ATOM    387  NE  ARG A  25      20.234  -6.531  -2.085  1.00  3.200          N  
ATOM    388  CZ  ARG A  25      21.264  -7.204  -2.632  1.00  3.200          C  
ATOM    389  NH1 ARG A  25      21.763  -6.888  -3.818  1.00  3.200          N  
ATOM    390  NH2 ARG A  25      21.765  -8.196  -1.934  1.00  3.200          N  
ATOM    391  H   ARG A  25      15.358  -7.811  -2.605  1.00  2.280          H  
ATOM    392  HA  ARG A  25      15.915  -6.063  -4.678  1.00  2.930          H  
ATOM    393 1HB  ARG A  25      16.939  -5.982  -2.444  1.00  3.840          H  
ATOM    394 2HB  ARG A  25      17.843  -7.435  -2.814  1.00  3.840          H  
ATOM    395 1HG  ARG A  25      19.083  -6.249  -4.546  1.00  3.840          H  
ATOM    396 2HG  ARG A  25      18.143  -4.790  -4.175  1.00  3.840          H  
ATOM    397 1HD  ARG A  25      20.283  -4.664  -3.080  1.00  3.840          H  
ATOM    398 2HD  ARG A  25      18.991  -4.841  -1.876  1.00  3.840          H  
ATOM    399  HE  ARG A  25      19.950  -6.867  -1.142  1.00  3.840          H  
ATOM    400 1HH1 ARG A  25      21.373  -6.123  -4.349  1.00  3.840          H  
ATOM    401 2HH1 ARG A  25      22.539  -7.415  -4.195  1.00  3.840          H  
ATOM    402 1HH2 ARG A  25      21.349  -8.392  -1.003  1.00  3.840          H  
ATOM    403 2HH2 ARG A  25      22.536  -8.739  -2.283  1.00  3.840          H  
ATOM    404  N   ARG A  26      17.337  -9.010  -5.214  1.00  2.470          N  
ATOM    405  CA  ARG A  26      18.054  -9.787  -6.221  1.00  2.870          C  
ATOM    406  C   ARG A  26      17.179 -10.248  -7.392  1.00  2.980          C  
ATOM    407  O   ARG A  26      17.671 -10.936  -8.292  1.00  3.380          O  
ATOM    408  CB  ARG A  26      18.735 -10.995  -5.579  1.00  3.860          C  
ATOM    409  CG  ARG A  26      17.812 -12.115  -5.099  1.00  3.860          C  
ATOM    410  CD  ARG A  26      18.555 -13.124  -4.247  1.00  3.860          C  
ATOM    411  NE  ARG A  26      17.656 -14.122  -3.617  1.00  3.860          N  
ATOM    412  CZ  ARG A  26      17.222 -15.266  -4.151  1.00  3.860          C  
ATOM    413  NH1 ARG A  26      17.566 -15.654  -5.371  1.00  3.860          N  
ATOM    414  NH2 ARG A  26      16.427 -15.993  -3.396  1.00  3.860          N  
ATOM    415  H   ARG A  26      17.102  -9.461  -4.326  1.00  2.960          H  
ATOM    416  HA  ARG A  26      18.838  -9.150  -6.628  1.00  3.440          H  
ATOM    417 1HB  ARG A  26      19.442 -11.429  -6.282  1.00  4.630          H  
ATOM    418 2HB  ARG A  26      19.302 -10.656  -4.711  1.00  4.630          H  
ATOM    419 1HG  ARG A  26      16.992 -11.700  -4.540  1.00  4.630          H  
ATOM    420 2HG  ARG A  26      17.413 -12.640  -5.966  1.00  4.630          H  
ATOM    421 1HD  ARG A  26      19.294 -13.647  -4.848  1.00  4.630          H  
ATOM    422 2HD  ARG A  26      19.064 -12.587  -3.444  1.00  4.630          H  
ATOM    423  HE  ARG A  26      17.315 -13.947  -2.649  1.00  4.630          H  
ATOM    424 1HH1 ARG A  26      18.176 -15.081  -5.936  1.00  4.630          H  
ATOM    425 2HH1 ARG A  26      17.217 -16.527  -5.741  1.00  4.630          H  
ATOM    426 1HH2 ARG A  26      16.192 -15.629  -2.446  1.00  4.630          H  
ATOM    427 2HH2 ARG A  26      16.057 -16.871  -3.724  1.00  4.630          H  
ATOM    428  N   GLY A  27      15.883  -9.940  -7.362  1.00  2.780          N  
ATOM    429  CA  GLY A  27      14.980 -10.290  -8.444  1.00  3.010          C  
ATOM    430  C   GLY A  27      14.898  -9.073  -9.355  1.00  3.220          C  
ATOM    431  O   GLY A  27      15.757  -8.195  -9.288  1.00  3.660          O  
ATOM    432  H   GLY A  27      15.502  -9.378  -6.594  1.00  3.340          H  
ATOM    433 1HA  GLY A  27      15.343 -11.161  -8.986  1.00  3.610          H  
ATOM    434 2HA  GLY A  27      13.999 -10.516  -8.035  1.00  3.610          H  
ATOM    435  N   HIS A  28      13.907  -9.001 -10.235  1.00  3.160          N  
ATOM    436  CA  HIS A  28      13.826  -7.823 -11.075  1.00  3.410          C  
ATOM    437  C   HIS A  28      13.560  -6.635 -10.130  1.00  3.440          C  
ATOM    438  O   HIS A  28      12.779  -6.786  -9.193  1.00  3.540          O  
ATOM    439  CB  HIS A  28      12.689  -7.944 -12.095  1.00  4.670          C  
ATOM    440  CG  HIS A  28      12.721  -6.877 -13.165  1.00  4.670          C  
ATOM    441  ND1 HIS A  28      12.289  -5.571 -12.959  1.00  4.670          N  
ATOM    442  CD2 HIS A  28      13.157  -6.929 -14.441  1.00  4.670          C  
ATOM    443  CE1 HIS A  28      12.460  -4.882 -14.066  1.00  4.670          C  
ATOM    444  NE2 HIS A  28      12.986  -5.681 -14.980  1.00  4.670          N  
ATOM    445  H   HIS A  28      13.233  -9.754 -10.328  1.00  3.790          H  
ATOM    446  HA  HIS A  28      14.749  -7.708 -11.624  1.00  4.090          H  
ATOM    447 1HB  HIS A  28      12.731  -8.922 -12.575  1.00  5.610          H  
ATOM    448 2HB  HIS A  28      11.734  -7.872 -11.580  1.00  5.610          H  
ATOM    449  HD1 HIS A  28      12.124  -5.092 -12.064  1.00  5.610          H  
ATOM    450  HD2 HIS A  28      13.586  -7.730 -15.044  1.00  5.610          H  
ATOM    451  HE1 HIS A  28      12.181  -3.828 -14.104  1.00  5.610          H  
ATOM    452  N   PRO A  29      14.217  -5.474 -10.294  1.00  3.730          N  
ATOM    453  CA  PRO A  29      13.988  -4.257  -9.522  1.00  3.640          C  
ATOM    454  C   PRO A  29      12.514  -3.827  -9.599  1.00  3.320          C  
ATOM    455  O   PRO A  29      11.896  -3.952 -10.661  1.00  3.610          O  
ATOM    456  CB  PRO A  29      14.939  -3.281 -10.224  1.00  5.460          C  
ATOM    457  CG  PRO A  29      16.031  -4.130 -10.798  1.00  5.460          C  
ATOM    458  CD  PRO A  29      15.366  -5.390 -11.229  1.00  5.460          C  
ATOM    459  HA  PRO A  29      14.291  -4.429  -8.477  1.00  4.370          H  
ATOM    460 1HB  PRO A  29      14.408  -2.700 -10.974  1.00  6.550          H  
ATOM    461 2HB  PRO A  29      15.364  -2.596  -9.503  1.00  6.550          H  
ATOM    462 1HG  PRO A  29      16.517  -3.598 -11.630  1.00  6.550          H  
ATOM    463 2HG  PRO A  29      16.816  -4.297 -10.032  1.00  6.550          H  
ATOM    464 1HD  PRO A  29      15.046  -5.334 -12.277  1.00  6.550          H  
ATOM    465 2HD  PRO A  29      16.092  -6.198 -11.036  1.00  6.550          H  
ATOM    466  N   GLN A  30      11.937  -3.356  -8.480  1.00  3.240          N  
ATOM    467  CA  GLN A  30      10.525  -2.940  -8.465  1.00  3.230          C  
ATOM    468  C   GLN A  30      10.215  -1.629  -7.732  1.00  3.000          C  
ATOM    469  O   GLN A  30      10.899  -1.265  -6.786  1.00  3.140          O  
ATOM    470  CB  GLN A  30       9.627  -4.032  -7.878  1.00  4.530          C  
ATOM    471  CG  GLN A  30       9.544  -5.304  -8.706  1.00  4.530          C  
ATOM    472  CD  GLN A  30       8.476  -6.259  -8.206  1.00  4.530          C  
ATOM    473  OE1 GLN A  30       8.100  -6.255  -7.026  1.00  4.530          O  
ATOM    474  NE2 GLN A  30       7.946  -7.070  -9.117  1.00  4.530          N  
ATOM    475  H   GLN A  30      12.487  -3.273  -7.635  1.00  3.890          H  
ATOM    476  HA  GLN A  30      10.221  -2.804  -9.498  1.00  3.880          H  
ATOM    477 1HB  GLN A  30      10.013  -4.314  -6.903  1.00  5.430          H  
ATOM    478 2HB  GLN A  30       8.630  -3.637  -7.726  1.00  5.430          H  
ATOM    479 1HG  GLN A  30       9.333  -5.045  -9.741  1.00  5.430          H  
ATOM    480 2HG  GLN A  30      10.501  -5.818  -8.646  1.00  5.430          H  
ATOM    481 1HE2 GLN A  30       7.223  -7.712  -8.850  1.00  5.430          H  
ATOM    482 2HE2 GLN A  30       8.271  -7.039 -10.067  1.00  5.430          H  
ATOM    483  N   GLN A  31       9.138  -0.970  -8.168  1.00  3.260          N  
ATOM    484  CA  GLN A  31       8.551   0.246  -7.575  1.00  3.490          C  
ATOM    485  C   GLN A  31       7.268  -0.072  -6.806  1.00  2.980          C  
ATOM    486  O   GLN A  31       6.912  -1.230  -6.664  1.00  3.290          O  
ATOM    487  CB  GLN A  31       8.271   1.302  -8.643  1.00  4.790          C  
ATOM    488  CG  GLN A  31       9.502   1.867  -9.309  1.00  4.790          C  
ATOM    489  CD  GLN A  31       9.151   2.858 -10.383  1.00  4.790          C  
ATOM    490  OE1 GLN A  31       8.126   2.694 -11.052  1.00  4.790          O  
ATOM    491  NE2 GLN A  31       9.976   3.886 -10.561  1.00  4.790          N  
ATOM    492  H   GLN A  31       8.675  -1.356  -8.993  1.00  3.910          H  
ATOM    493  HA  GLN A  31       9.250   0.648  -6.862  1.00  4.190          H  
ATOM    494 1HB  GLN A  31       7.637   0.867  -9.416  1.00  5.750          H  
ATOM    495 2HB  GLN A  31       7.720   2.135  -8.207  1.00  5.750          H  
ATOM    496 1HG  GLN A  31      10.105   2.378  -8.572  1.00  5.750          H  
ATOM    497 2HG  GLN A  31      10.056   1.071  -9.735  1.00  5.750          H  
ATOM    498 1HE2 GLN A  31       9.780   4.570 -11.268  1.00  5.750          H  
ATOM    499 2HE2 GLN A  31      10.792   3.988  -9.992  1.00  5.750          H  
ATOM    500  N   ASP A  32       6.635   0.939  -6.219  1.00  2.740          N  
ATOM    501  CA  ASP A  32       5.391   0.746  -5.479  1.00  2.700          C  
ATOM    502  C   ASP A  32       4.163   0.750  -6.417  1.00  2.430          C  
ATOM    503  O   ASP A  32       4.313   0.720  -7.641  1.00  2.850          O  
ATOM    504  CB  ASP A  32       5.315   1.781  -4.347  1.00  3.800          C  
ATOM    505  CG  ASP A  32       5.276   3.207  -4.838  1.00  3.800          C  
ATOM    506  OD1 ASP A  32       5.158   3.394  -6.018  1.00  3.800          O  
ATOM    507  OD2 ASP A  32       5.393   4.099  -4.033  1.00  3.800          O  
ATOM    508  H   ASP A  32       6.949   1.893  -6.350  1.00  3.290          H  
ATOM    509  HA  ASP A  32       5.427  -0.238  -5.003  1.00  3.240          H  
ATOM    510 1HB  ASP A  32       4.436   1.592  -3.738  1.00  4.560          H  
ATOM    511 2HB  ASP A  32       6.177   1.654  -3.696  1.00  4.560          H  
ATOM    512  N   TYR A  33       2.945   0.752  -5.847  1.00  2.290          N  
ATOM    513  CA  TYR A  33       1.719   0.603  -6.647  1.00  2.510          C  
ATOM    514  C   TYR A  33       0.653   1.673  -6.460  1.00  2.180          C  
ATOM    515  O   TYR A  33       0.172   1.915  -5.354  1.00  2.300          O  
ATOM    516  CB  TYR A  33       1.077  -0.749  -6.340  1.00  3.430          C  
ATOM    517  CG  TYR A  33      -0.223  -1.129  -7.076  1.00  3.430          C  
ATOM    518  CD1 TYR A  33      -0.461  -0.757  -8.393  1.00  3.430          C  
ATOM    519  CD2 TYR A  33      -1.167  -1.915  -6.417  1.00  3.430          C  
ATOM    520  CE1 TYR A  33      -1.623  -1.136  -9.004  1.00  3.430          C  
ATOM    521  CE2 TYR A  33      -2.324  -2.302  -7.050  1.00  3.430          C  
ATOM    522  CZ  TYR A  33      -2.562  -1.912  -8.327  1.00  3.430          C  
ATOM    523  OH  TYR A  33      -3.726  -2.297  -8.961  1.00  3.430          O  
ATOM    524  H   TYR A  33       2.882   0.836  -4.847  1.00  2.750          H  
ATOM    525  HA  TYR A  33       2.015   0.615  -7.696  1.00  3.010          H  
ATOM    526 1HB  TYR A  33       1.779  -1.508  -6.502  1.00  4.110          H  
ATOM    527 2HB  TYR A  33       0.848  -0.753  -5.297  1.00  4.110          H  
ATOM    528  HD1 TYR A  33       0.259  -0.166  -8.951  1.00  4.110          H  
ATOM    529  HD2 TYR A  33      -0.995  -2.229  -5.400  1.00  4.110          H  
ATOM    530  HE1 TYR A  33      -1.804  -0.835 -10.032  1.00  4.110          H  
ATOM    531  HE2 TYR A  33      -3.053  -2.916  -6.528  1.00  4.110          H  
ATOM    532  HH  TYR A  33      -4.212  -2.931  -8.413  1.00  4.110          H  
ATOM    533  N   LEU A  34       0.296   2.298  -7.571  1.00  2.180          N  
ATOM    534  CA  LEU A  34      -0.750   3.308  -7.657  1.00  1.990          C  
ATOM    535  C   LEU A  34      -1.426   3.243  -9.010  1.00  1.830          C  
ATOM    536  O   LEU A  34      -0.761   3.269 -10.037  1.00  2.220          O  
ATOM    537  CB  LEU A  34      -0.193   4.716  -7.404  1.00  2.860          C  
ATOM    538  CG  LEU A  34      -1.195   5.926  -7.605  1.00  2.860          C  
ATOM    539  CD1 LEU A  34      -2.360   5.871  -6.627  1.00  2.860          C  
ATOM    540  CD2 LEU A  34      -0.430   7.220  -7.396  1.00  2.860          C  
ATOM    541  H   LEU A  34       0.786   2.028  -8.415  1.00  2.620          H  
ATOM    542  HA  LEU A  34      -1.493   3.085  -6.894  1.00  2.390          H  
ATOM    543 1HB  LEU A  34       0.176   4.756  -6.378  1.00  3.430          H  
ATOM    544 2HB  LEU A  34       0.651   4.873  -8.074  1.00  3.430          H  
ATOM    545  HG  LEU A  34      -1.599   5.898  -8.617  1.00  3.430          H  
ATOM    546 1HD1 LEU A  34      -3.013   6.727  -6.800  1.00  3.430          H  
ATOM    547 2HD1 LEU A  34      -2.932   4.962  -6.765  1.00  3.430          H  
ATOM    548 3HD1 LEU A  34      -1.980   5.906  -5.608  1.00  3.430          H  
ATOM    549 1HD2 LEU A  34      -1.100   8.071  -7.554  1.00  3.430          H  
ATOM    550 2HD2 LEU A  34      -0.039   7.250  -6.379  1.00  3.430          H  
ATOM    551 3HD2 LEU A  34       0.394   7.273  -8.092  1.00  3.430          H  
ATOM    552  N   ILE A  35      -2.747   3.135  -9.000  1.00  1.660          N  
ATOM    553  CA  ILE A  35      -3.556   3.098 -10.207  1.00  1.800          C  
ATOM    554  C   ILE A  35      -4.931   3.625  -9.894  1.00  1.420          C  
ATOM    555  O   ILE A  35      -5.448   3.399  -8.790  1.00  1.310          O  
ATOM    556  CB  ILE A  35      -3.601   1.654 -10.778  1.00  2.460          C  
ATOM    557  CG1 ILE A  35      -4.349   1.509 -12.126  1.00  2.460          C  
ATOM    558  CG2 ILE A  35      -4.275   0.766  -9.836  1.00  2.460          C  
ATOM    559  CD1 ILE A  35      -3.734   2.075 -13.318  1.00  2.460          C  
ATOM    560  H   ILE A  35      -3.226   3.088  -8.110  1.00  1.990          H  
ATOM    561  HA  ILE A  35      -3.118   3.763 -10.937  1.00  2.160          H  
ATOM    562  HB  ILE A  35      -2.574   1.309 -10.924  1.00  2.960          H  
ATOM    563 1HG1 ILE A  35      -4.441   0.467 -12.285  1.00  2.960          H  
ATOM    564 2HG1 ILE A  35      -5.343   1.925 -12.032  1.00  2.960          H  
ATOM    565 1HG2 ILE A  35      -4.270  -0.240 -10.226  1.00  2.960          H  
ATOM    566 2HG2 ILE A  35      -3.783   0.785  -8.872  1.00  2.960          H  
ATOM    567 3HG2 ILE A  35      -5.273   1.089  -9.742  1.00  2.960          H  
ATOM    568 1HD1 ILE A  35      -4.353   1.852 -14.191  1.00  2.960          H  
ATOM    569 2HD1 ILE A  35      -3.658   3.137 -13.206  1.00  2.960          H  
ATOM    570 3HD1 ILE A  35      -2.769   1.638 -13.438  1.00  2.960          H  
ATOM    571  N   ILE A  36      -5.522   4.309 -10.854  1.00  1.620          N  
ATOM    572  CA  ILE A  36      -6.848   4.819 -10.662  1.00  1.480          C  
ATOM    573  C   ILE A  36      -7.802   4.035 -11.532  1.00  1.480          C  
ATOM    574  O   ILE A  36      -7.557   3.866 -12.723  1.00  1.880          O  
ATOM    575  CB  ILE A  36      -6.906   6.338 -10.919  1.00  2.130          C  
ATOM    576  CG1 ILE A  36      -5.823   7.061 -10.027  1.00  2.130          C  
ATOM    577  CG2 ILE A  36      -8.337   6.915 -10.617  1.00  2.130          C  
ATOM    578  CD1 ILE A  36      -5.963   6.930  -8.509  1.00  2.130          C  
ATOM    579  H   ILE A  36      -5.049   4.452 -11.737  1.00  1.940          H  
ATOM    580  HA  ILE A  36      -7.128   4.638  -9.648  1.00  1.780          H  
ATOM    581  HB  ILE A  36      -6.659   6.536 -11.960  1.00  2.550          H  
ATOM    582 1HG1 ILE A  36      -4.852   6.673 -10.293  1.00  2.550          H  
ATOM    583 2HG1 ILE A  36      -5.847   8.096 -10.251  1.00  2.550          H  
ATOM    584 1HG2 ILE A  36      -8.344   7.985 -10.804  1.00  2.550          H  
ATOM    585 2HG2 ILE A  36      -9.075   6.435 -11.259  1.00  2.550          H  
ATOM    586 3HG2 ILE A  36      -8.612   6.752  -9.594  1.00  2.550          H  
ATOM    587 1HD1 ILE A  36      -5.149   7.479  -8.036  1.00  2.550          H  
ATOM    588 2HD1 ILE A  36      -6.911   7.350  -8.184  1.00  2.550          H  
ATOM    589 3HD1 ILE A  36      -5.908   5.894  -8.201  1.00  2.550          H  
ATOM    590  N   ASP A  37      -8.859   3.563 -10.869  1.00  1.210          N  
ATOM    591  CA  ASP A  37      -9.483   2.859 -12.016  1.00  1.340          C  
ATOM    592  C   ASP A  37      -9.960   3.784 -13.155  1.00  1.480          C  
ATOM    593  O   ASP A  37     -10.422   4.910 -12.910  1.00  1.560          O  
ATOM    594  CB  ASP A  37     -10.685   2.022 -11.545  1.00  1.820          C  
ATOM    595  CG  ASP A  37     -11.183   1.028 -12.573  1.00  1.820          C  
ATOM    596  OD1 ASP A  37     -11.962   1.442 -13.427  1.00  1.820          O  
ATOM    597  OD2 ASP A  37     -10.824  -0.121 -12.493  1.00  1.820          O  
ATOM    598  H   ASP A  37      -9.706   3.140 -10.502  1.00  1.450          H  
ATOM    599  HA  ASP A  37      -8.753   2.155 -12.421  1.00  1.610          H  
ATOM    600 1HB  ASP A  37     -10.422   1.488 -10.628  1.00  2.190          H  
ATOM    601 2HB  ASP A  37     -11.515   2.687 -11.300  1.00  2.190          H  
ATOM    602  N   ASP A  38      -9.993   3.231 -14.381  1.00  1.650          N  
ATOM    603  CA  ASP A  38     -10.430   3.903 -15.614  1.00  1.840          C  
ATOM    604  C   ASP A  38     -11.816   4.534 -15.493  1.00  1.720          C  
ATOM    605  O   ASP A  38     -12.149   5.470 -16.225  1.00  1.890          O  
ATOM    606  CB  ASP A  38     -10.492   2.897 -16.770  1.00  2.500          C  
ATOM    607  CG  ASP A  38      -9.128   2.408 -17.279  1.00  2.500          C  
ATOM    608  OD1 ASP A  38      -8.123   2.984 -16.948  1.00  2.500          O  
ATOM    609  OD2 ASP A  38      -9.123   1.442 -17.998  1.00  2.500          O  
ATOM    610  H   ASP A  38      -9.624   2.292 -14.479  1.00  1.980          H  
ATOM    611  HA  ASP A  38      -9.707   4.684 -15.852  1.00  2.210          H  
ATOM    612 1HB  ASP A  38     -11.072   2.027 -16.445  1.00  3.000          H  
ATOM    613 2HB  ASP A  38     -11.032   3.346 -17.603  1.00  3.000          H  
ATOM    614  N   HIS A  39     -12.614   4.051 -14.548  1.00  1.540          N  
ATOM    615  CA  HIS A  39     -13.958   4.551 -14.326  1.00  1.570          C  
ATOM    616  C   HIS A  39     -13.990   5.693 -13.295  1.00  1.550          C  
ATOM    617  O   HIS A  39     -15.063   6.046 -12.799  1.00  1.680          O  
ATOM    618  CB  HIS A  39     -14.870   3.411 -13.877  1.00  2.190          C  
ATOM    619  CG  HIS A  39     -15.040   2.357 -14.931  1.00  2.190          C  
ATOM    620  ND1 HIS A  39     -14.155   1.307 -15.079  1.00  2.190          N  
ATOM    621  CD2 HIS A  39     -15.976   2.201 -15.894  1.00  2.190          C  
ATOM    622  CE1 HIS A  39     -14.541   0.548 -16.086  1.00  2.190          C  
ATOM    623  NE2 HIS A  39     -15.647   1.068 -16.601  1.00  2.190          N  
ATOM    624  H   HIS A  39     -12.278   3.248 -13.993  1.00  1.850          H  
ATOM    625  HA  HIS A  39     -14.353   4.943 -15.262  1.00  1.880          H  
ATOM    626 1HB  HIS A  39     -14.443   2.939 -12.988  1.00  2.620          H  
ATOM    627 2HB  HIS A  39     -15.850   3.801 -13.610  1.00  2.620          H  
ATOM    628  HD1 HIS A  39     -13.321   1.138 -14.499  1.00  2.620          H  
ATOM    629  HD2 HIS A  39     -16.859   2.780 -16.168  1.00  2.620          H  
ATOM    630  HE1 HIS A  39     -13.966  -0.335 -16.360  1.00  2.620          H  
ATOM    631  N   ALA A  40     -12.815   6.305 -13.042  1.00  1.520          N  
ATOM    632  CA  ALA A  40     -12.591   7.429 -12.129  1.00  1.620          C  
ATOM    633  C   ALA A  40     -12.886   7.048 -10.698  1.00  1.480          C  
ATOM    634  O   ALA A  40     -13.499   7.803  -9.945  1.00  1.790          O  
ATOM    635  CB  ALA A  40     -13.433   8.635 -12.522  1.00  2.230          C  
ATOM    636  H   ALA A  40     -11.978   5.903 -13.471  1.00  1.820          H  
ATOM    637  HA  ALA A  40     -11.535   7.697 -12.193  1.00  1.940          H  
ATOM    638 1HB  ALA A  40     -13.218   9.463 -11.852  1.00  2.670          H  
ATOM    639 2HB  ALA A  40     -13.190   8.922 -13.543  1.00  2.670          H  
ATOM    640 3HB  ALA A  40     -14.490   8.393 -12.457  1.00  2.670          H  
ATOM    641  N   LYS A  41     -12.432   5.864 -10.338  1.00  1.210          N  
ATOM    642  CA  LYS A  41     -12.575   5.360  -8.982  1.00  1.200          C  
ATOM    643  C   LYS A  41     -11.245   4.747  -8.610  1.00  1.120          C  
ATOM    644  O   LYS A  41     -10.846   3.743  -9.190  1.00  1.070          O  
ATOM    645  CB  LYS A  41     -13.715   4.348  -8.895  1.00  1.680          C  
ATOM    646  CG  LYS A  41     -15.073   4.907  -9.236  1.00  1.680          C  
ATOM    647  CD  LYS A  41     -16.159   3.873  -9.069  1.00  1.680          C  
ATOM    648  CE  LYS A  41     -17.517   4.455  -9.439  1.00  1.680          C  
ATOM    649  NZ  LYS A  41     -18.619   3.445  -9.312  1.00  1.680          N  
ATOM    650  H   LYS A  41     -11.911   5.347 -11.048  1.00  1.450          H  
ATOM    651  HA  LYS A  41     -12.766   6.189  -8.315  1.00  1.440          H  
ATOM    652 1HB  LYS A  41     -13.509   3.497  -9.544  1.00  2.020          H  
ATOM    653 2HB  LYS A  41     -13.790   3.989  -7.876  1.00  2.020          H  
ATOM    654 1HG  LYS A  41     -15.285   5.758  -8.603  1.00  2.020          H  
ATOM    655 2HG  LYS A  41     -15.077   5.244 -10.270  1.00  2.020          H  
ATOM    656 1HD  LYS A  41     -15.947   3.016  -9.710  1.00  2.020          H  
ATOM    657 2HD  LYS A  41     -16.183   3.538  -8.032  1.00  2.020          H  
ATOM    658 1HE  LYS A  41     -17.729   5.299  -8.783  1.00  2.020          H  
ATOM    659 2HE  LYS A  41     -17.478   4.811 -10.471  1.00  2.020          H  
ATOM    660 1HZ  LYS A  41     -19.500   3.871  -9.568  1.00  2.020          H  
ATOM    661 2HZ  LYS A  41     -18.436   2.663  -9.927  1.00  2.020          H  
ATOM    662 3HZ  LYS A  41     -18.673   3.114  -8.360  1.00  2.020          H  
ATOM    663  N   GLY A  42     -10.554   5.340  -7.655  1.00  1.300          N  
ATOM    664  CA  GLY A  42      -9.188   4.929  -7.360  1.00  1.500          C  
ATOM    665  C   GLY A  42      -9.108   3.559  -6.785  1.00  1.140          C  
ATOM    666  O   GLY A  42      -9.978   3.168  -6.018  1.00  1.230          O  
ATOM    667  H   GLY A  42     -11.021   6.068  -7.127  1.00  1.560          H  
ATOM    668 1HA  GLY A  42      -8.630   4.949  -8.272  1.00  1.800          H  
ATOM    669 2HA  GLY A  42      -8.705   5.624  -6.693  1.00  1.800          H  
ATOM    670  N   HIS A  43      -8.041   2.838  -7.121  1.00  1.220          N  
ATOM    671  CA  HIS A  43      -7.818   1.496  -6.620  1.00  1.400          C  
ATOM    672  C   HIS A  43      -7.447   1.546  -5.149  1.00  1.750          C  
ATOM    673  O   HIS A  43      -6.734   2.448  -4.698  1.00  1.980          O  
ATOM    674  CB  HIS A  43      -6.764   0.824  -7.470  1.00  1.890          C  
ATOM    675  CG  HIS A  43      -6.625  -0.627  -7.305  1.00  1.890          C  
ATOM    676  ND1 HIS A  43      -5.958  -1.201  -6.259  1.00  1.890          N  
ATOM    677  CD2 HIS A  43      -7.070  -1.638  -8.075  1.00  1.890          C  
ATOM    678  CE1 HIS A  43      -6.005  -2.504  -6.387  1.00  1.890          C  
ATOM    679  NE2 HIS A  43      -6.666  -2.797  -7.485  1.00  1.890          N  
ATOM    680  H   HIS A  43      -7.325   3.209  -7.757  1.00  1.460          H  
ATOM    681  HA  HIS A  43      -8.729   0.913  -6.701  1.00  1.680          H  
ATOM    682 1HB  HIS A  43      -7.028   1.013  -8.503  1.00  2.270          H  
ATOM    683 2HB  HIS A  43      -5.797   1.286  -7.277  1.00  2.270          H  
ATOM    684  HD1 HIS A  43      -5.211  -0.754  -5.747  1.00  2.270          H  
ATOM    685  HD2 HIS A  43      -7.641  -1.663  -9.003  1.00  2.270          H  
ATOM    686  HE1 HIS A  43      -5.537  -3.132  -5.662  1.00  2.270          H  
ATOM    687  N   GLY A  44      -7.905   0.572  -4.379  1.00  2.290          N  
ATOM    688  CA  GLY A  44      -7.653   0.504  -2.940  1.00  2.980          C  
ATOM    689  C   GLY A  44      -6.237   0.047  -2.572  1.00  3.140          C  
ATOM    690  O   GLY A  44      -6.048  -0.952  -1.869  1.00  3.750          O  
ATOM    691  H   GLY A  44      -8.463  -0.162  -4.801  1.00  2.750          H  
ATOM    692 1HA  GLY A  44      -7.855   1.477  -2.497  1.00  3.580          H  
ATOM    693 2HA  GLY A  44      -8.380  -0.178  -2.522  1.00  3.580          H  
ATOM    694  N   SER A  45      -5.246   0.794  -3.078  1.00  3.210          N  
ATOM    695  CA  SER A  45      -3.808   0.529  -2.939  1.00  3.560          C  
ATOM    696  C   SER A  45      -3.106   1.498  -1.986  1.00  3.630          C  
ATOM    697  O   SER A  45      -1.890   1.493  -1.871  1.00  4.130          O  
ATOM    698  CB  SER A  45      -3.136   0.645  -4.295  1.00  4.840          C  
ATOM    699  OG  SER A  45      -3.643  -0.287  -5.199  1.00  4.840          O  
ATOM    700  H   SER A  45      -5.542   1.603  -3.625  1.00  3.850          H  
ATOM    701  HA  SER A  45      -3.676  -0.486  -2.558  1.00  4.270          H  
ATOM    702 1HB  SER A  45      -3.279   1.650  -4.689  1.00  5.810          H  
ATOM    703 2HB  SER A  45      -2.063   0.490  -4.182  1.00  5.810          H  
ATOM    704  HG  SER A  45      -3.088  -0.208  -5.981  1.00  5.810          H  
ATOM    705  N   LYS A  46      -3.858   2.360  -1.314  1.00  3.650          N  
ATOM    706  CA  LYS A  46      -3.243   3.379  -0.455  1.00  4.130          C  
ATOM    707  C   LYS A  46      -2.388   2.873   0.723  1.00  4.280          C  
ATOM    708  O   LYS A  46      -1.512   3.600   1.192  1.00  4.820          O  
ATOM    709  CB  LYS A  46      -4.321   4.314   0.108  1.00  5.590          C  
ATOM    710  CG  LYS A  46      -5.261   3.683   1.145  1.00  5.590          C  
ATOM    711  CD  LYS A  46      -6.322   4.672   1.609  1.00  5.590          C  
ATOM    712  CE  LYS A  46      -7.207   4.073   2.698  1.00  5.590          C  
ATOM    713  NZ  LYS A  46      -8.251   5.033   3.150  1.00  5.590          N  
ATOM    714  H   LYS A  46      -4.855   2.330  -1.449  1.00  4.380          H  
ATOM    715  HA  LYS A  46      -2.584   3.975  -1.086  1.00  4.960          H  
ATOM    716 1HB  LYS A  46      -3.840   5.172   0.576  1.00  6.710          H  
ATOM    717 2HB  LYS A  46      -4.932   4.690  -0.712  1.00  6.710          H  
ATOM    718 1HG  LYS A  46      -5.735   2.790   0.739  1.00  6.710          H  
ATOM    719 2HG  LYS A  46      -4.684   3.404   2.019  1.00  6.710          H  
ATOM    720 1HD  LYS A  46      -5.835   5.566   2.000  1.00  6.710          H  
ATOM    721 2HD  LYS A  46      -6.947   4.960   0.763  1.00  6.710          H  
ATOM    722 1HE  LYS A  46      -7.694   3.178   2.311  1.00  6.710          H  
ATOM    723 2HE  LYS A  46      -6.587   3.795   3.551  1.00  6.710          H  
ATOM    724 1HZ  LYS A  46      -8.818   4.605   3.869  1.00  6.710          H  
ATOM    725 2HZ  LYS A  46      -7.810   5.864   3.522  1.00  6.710          H  
ATOM    726 3HZ  LYS A  46      -8.836   5.287   2.369  1.00  6.710          H  
ATOM    727  N   MET A  47      -2.645   1.666   1.234  1.00  4.180          N  
ATOM    728  CA  MET A  47      -1.870   1.179   2.367  1.00  4.550          C  
ATOM    729  C   MET A  47      -0.645   0.412   1.894  1.00  4.650          C  
ATOM    730  O   MET A  47      -0.752  -0.432   1.011  1.00  4.830          O  
ATOM    731  CB  MET A  47      -2.734   0.252   3.208  1.00  6.220          C  
ATOM    732  CG  MET A  47      -3.952   0.904   3.818  1.00  6.220          C  
ATOM    733  SD  MET A  47      -4.911  -0.242   4.800  1.00  6.220          S  
ATOM    734  CE  MET A  47      -6.438   0.663   5.007  1.00  6.220          C  
ATOM    735  H   MET A  47      -3.375   1.087   0.849  1.00  5.020          H  
ATOM    736  HA  MET A  47      -1.537   2.026   2.963  1.00  5.460          H  
ATOM    737 1HB  MET A  47      -3.080  -0.561   2.585  1.00  7.470          H  
ATOM    738 2HB  MET A  47      -2.126  -0.180   4.009  1.00  7.470          H  
ATOM    739 1HG  MET A  47      -3.646   1.738   4.448  1.00  7.470          H  
ATOM    740 2HG  MET A  47      -4.589   1.287   3.031  1.00  7.470          H  
ATOM    741 1HE  MET A  47      -7.134   0.067   5.600  1.00  7.470          H  
ATOM    742 2HE  MET A  47      -6.238   1.605   5.515  1.00  7.470          H  
ATOM    743 3HE  MET A  47      -6.877   0.860   4.028  1.00  7.470          H  
ATOM    744  N   GLU A  48       0.499   0.629   2.539  1.00  5.010          N  
ATOM    745  CA  GLU A  48       1.694  -0.138   2.197  1.00  5.480          C  
ATOM    746  C   GLU A  48       1.560  -1.538   2.767  1.00  5.980          C  
ATOM    747  O   GLU A  48       1.091  -1.690   3.897  1.00  6.490          O  
ATOM    748  CB  GLU A  48       2.965   0.526   2.729  1.00  7.480          C  
ATOM    749  CG  GLU A  48       4.252  -0.175   2.289  1.00  7.480          C  
ATOM    750  CD  GLU A  48       5.494   0.527   2.723  1.00  7.480          C  
ATOM    751  OE1 GLU A  48       5.842   0.437   3.872  1.00  7.480          O  
ATOM    752  OE2 GLU A  48       6.102   1.171   1.899  1.00  7.480          O  
ATOM    753  H   GLU A  48       0.538   1.339   3.257  1.00  6.010          H  
ATOM    754  HA  GLU A  48       1.770  -0.209   1.114  1.00  6.580          H  
ATOM    755 1HB  GLU A  48       3.009   1.558   2.387  1.00  8.980          H  
ATOM    756 2HB  GLU A  48       2.944   0.538   3.819  1.00  8.980          H  
ATOM    757 1HG  GLU A  48       4.276  -1.180   2.710  1.00  8.980          H  
ATOM    758 2HG  GLU A  48       4.252  -0.273   1.200  1.00  8.980          H  
ATOM    759  N   LYS A  49       1.953  -2.558   2.007  1.00  6.080          N  
ATOM    760  CA  LYS A  49       1.842  -3.924   2.519  1.00  6.680          C  
ATOM    761  C   LYS A  49       3.161  -4.652   2.410  1.00  6.940          C  
ATOM    762  O   LYS A  49       3.323  -5.478   1.528  1.00  7.450          O  
ATOM    763  CB  LYS A  49       0.803  -4.738   1.728  1.00  9.110          C  
ATOM    764  CG  LYS A  49      -0.646  -4.194   1.677  1.00  9.110          C  
ATOM    765  CD  LYS A  49      -1.341  -4.257   3.029  1.00  9.110          C  
ATOM    766  CE  LYS A  49      -2.816  -3.886   2.926  1.00  9.110          C  
ATOM    767  NZ  LYS A  49      -3.489  -3.905   4.267  1.00  9.110          N  
ATOM    768  H   LYS A  49       2.379  -2.368   1.091  1.00  7.300          H  
ATOM    769  HA  LYS A  49       1.566  -3.894   3.573  1.00  8.020          H  
ATOM    770 1HB  LYS A  49       1.148  -4.855   0.709  1.00 10.930          H  
ATOM    771 2HB  LYS A  49       0.750  -5.743   2.151  1.00 10.930          H  
ATOM    772 1HG  LYS A  49      -0.630  -3.156   1.332  1.00 10.930          H  
ATOM    773 2HG  LYS A  49      -1.220  -4.784   0.963  1.00 10.930          H  
ATOM    774 1HD  LYS A  49      -1.256  -5.257   3.434  1.00 10.930          H  
ATOM    775 2HD  LYS A  49      -0.859  -3.559   3.715  1.00 10.930          H  
ATOM    776 1HE  LYS A  49      -2.905  -2.894   2.497  1.00 10.930          H  
ATOM    777 2HE  LYS A  49      -3.321  -4.602   2.269  1.00 10.930          H  
ATOM    778 1HZ  LYS A  49      -4.471  -3.665   4.162  1.00 10.930          H  
ATOM    779 2HZ  LYS A  49      -3.424  -4.830   4.665  1.00 10.930          H  
ATOM    780 3HZ  LYS A  49      -3.039  -3.241   4.885  1.00 10.930          H  
ATOM    781  N   GLY A  50       4.123  -4.365   3.272  1.00  6.820          N  
ATOM    782  CA  GLY A  50       5.403  -5.041   3.089  1.00  7.260          C  
ATOM    783  C   GLY A  50       5.227  -6.534   3.349  1.00  7.370          C  
ATOM    784  O   GLY A  50       4.466  -6.920   4.239  1.00  7.850          O  
ATOM    785  H   GLY A  50       3.975  -3.688   4.011  1.00  8.180          H  
ATOM    786 1HA  GLY A  50       5.765  -4.881   2.070  1.00  8.710          H  
ATOM    787 2HA  GLY A  50       6.144  -4.624   3.768  1.00  8.710          H  
ATOM    788  N   LEU A  51       5.929  -7.365   2.571  1.00  7.170          N  
ATOM    789  CA  LEU A  51       5.916  -8.819   2.699  1.00  7.530          C  
ATOM    790  C   LEU A  51       7.339  -9.273   3.070  1.00  8.110          C  
ATOM    791  O   LEU A  51       7.725 -10.454   2.957  1.00  8.770          O  
ATOM    792  CB  LEU A  51       5.408  -9.443   1.397  1.00 10.400          C  
ATOM    793  CG  LEU A  51       3.979  -8.954   0.925  1.00 10.400          C  
ATOM    794  CD1 LEU A  51       3.628  -9.631  -0.367  1.00 10.400          C  
ATOM    795  CD2 LEU A  51       2.924  -9.185   1.949  1.00 10.400          C  
ATOM    796  H   LEU A  51       6.546  -6.964   1.870  1.00  8.600          H  
ATOM    797  HA  LEU A  51       5.258  -9.105   3.518  1.00  9.040          H  
ATOM    798 1HB  LEU A  51       6.093  -9.177   0.609  1.00 12.480          H  
ATOM    799 2HB  LEU A  51       5.394 -10.517   1.508  1.00 12.480          H  
ATOM    800  HG  LEU A  51       4.038  -7.898   0.737  1.00 12.480          H  
ATOM    801 1HD1 LEU A  51       2.685  -9.250  -0.722  1.00 12.480          H  
ATOM    802 2HD1 LEU A  51       4.397  -9.439  -1.097  1.00 12.480          H  
ATOM    803 3HD1 LEU A  51       3.544 -10.673  -0.199  1.00 12.480          H  
ATOM    804 1HD2 LEU A  51       1.966  -8.817   1.578  1.00 12.480          H  
ATOM    805 2HD2 LEU A  51       2.870 -10.215   2.137  1.00 12.480          H  
ATOM    806 3HD2 LEU A  51       3.163  -8.663   2.866  1.00 12.480          H  
ATOM    807  N   GLN A  52       8.106  -8.288   3.535  1.00  8.070          N  
ATOM    808  CA  GLN A  52       9.506  -8.361   3.932  1.00  8.680          C  
ATOM    809  C   GLN A  52       9.652  -9.008   5.299  1.00  9.000          C  
ATOM    810  O   GLN A  52       9.828  -8.329   6.314  1.00  9.370          O  
ATOM    811  CB  GLN A  52      10.112  -6.944   3.931  1.00 11.910          C  
ATOM    812  CG  GLN A  52      10.399  -6.297   2.521  1.00 11.910          C  
ATOM    813  CD  GLN A  52       9.155  -5.825   1.702  1.00 11.910          C  
ATOM    814  OE1 GLN A  52       8.198  -6.579   1.533  1.00 11.910          O  
ATOM    815  NE2 GLN A  52       9.166  -4.586   1.227  1.00 11.910          N  
ATOM    816  H   GLN A  52       7.667  -7.382   3.578  1.00  9.680          H  
ATOM    817  HA  GLN A  52      10.043  -8.961   3.217  1.00 10.420          H  
ATOM    818 1HB  GLN A  52       9.448  -6.273   4.472  1.00 14.290          H  
ATOM    819 2HB  GLN A  52      11.058  -6.969   4.474  1.00 14.290          H  
ATOM    820 1HG  GLN A  52      11.039  -5.428   2.675  1.00 14.290          H  
ATOM    821 2HG  GLN A  52      10.934  -7.030   1.921  1.00 14.290          H  
ATOM    822 1HE2 GLN A  52       8.369  -4.240   0.667  1.00 14.290          H  
ATOM    823 2HE2 GLN A  52       9.953  -3.982   1.395  1.00 14.290          H  
ATOM    824  N   LYS A  53       9.538 -10.340   5.282  1.00  9.080          N  
ATOM    825  CA  LYS A  53       9.511 -11.226   6.450  1.00  9.590          C  
ATOM    826  C   LYS A  53       8.321 -10.938   7.338  1.00  9.890          C  
ATOM    827  O   LYS A  53       8.420 -10.964   8.565  1.00 10.230          O  
ATOM    828  CB  LYS A  53      10.790 -11.120   7.272  1.00 13.220          C  
ATOM    829  CG  LYS A  53      12.017 -11.488   6.512  1.00 13.220          C  
ATOM    830  CD  LYS A  53      13.259 -11.503   7.381  1.00 13.220          C  
ATOM    831  CE  LYS A  53      13.707 -10.086   7.758  1.00 13.220          C  
ATOM    832  NZ  LYS A  53      15.124 -10.067   8.207  1.00 13.220          N  
ATOM    833  H   LYS A  53       9.425 -10.741   4.339  1.00 10.900          H  
ATOM    834  HA  LYS A  53       9.421 -12.251   6.100  1.00 11.510          H  
ATOM    835 1HB  LYS A  53      10.900 -10.110   7.652  1.00 15.870          H  
ATOM    836 2HB  LYS A  53      10.722 -11.785   8.131  1.00 15.870          H  
ATOM    837 1HG  LYS A  53      11.885 -12.464   6.049  1.00 15.870          H  
ATOM    838 2HG  LYS A  53      12.157 -10.758   5.725  1.00 15.870          H  
ATOM    839 1HD  LYS A  53      13.050 -12.058   8.292  1.00 15.870          H  
ATOM    840 2HD  LYS A  53      14.064 -12.007   6.852  1.00 15.870          H  
ATOM    841 1HE  LYS A  53      13.594  -9.430   6.899  1.00 15.870          H  
ATOM    842 2HE  LYS A  53      13.082  -9.714   8.567  1.00 15.870          H  
ATOM    843 1HZ  LYS A  53      15.398  -9.129   8.437  1.00 15.870          H  
ATOM    844 2HZ  LYS A  53      15.251 -10.664   9.002  1.00 15.870          H  
ATOM    845 3HZ  LYS A  53      15.701 -10.412   7.410  1.00 15.870          H  
ATOM    846  N   LYS A  54       7.185 -10.681   6.712  1.00 10.000          N  
ATOM    847  CA  LYS A  54       5.962 -10.403   7.435  1.00 10.530          C  
ATOM    848  C   LYS A  54       4.913 -11.404   7.033  1.00 10.270          C  
ATOM    849  O   LYS A  54       4.866 -11.814   5.877  1.00 10.290          O  
ATOM    850  CB  LYS A  54       5.445  -8.998   7.108  1.00 14.530          C  
ATOM    851  CG  LYS A  54       6.421  -7.852   7.384  1.00 14.530          C  
ATOM    852  CD  LYS A  54       6.713  -7.661   8.870  1.00 14.530          C  
ATOM    853  CE  LYS A  54       7.617  -6.456   9.093  1.00 14.530          C  
ATOM    854  NZ  LYS A  54       7.971  -6.276  10.535  1.00 14.530          N  
ATOM    855  H   LYS A  54       7.185 -10.689   5.699  1.00 12.000          H  
ATOM    856  HA  LYS A  54       6.135 -10.506   8.505  1.00 12.640          H  
ATOM    857 1HB  LYS A  54       5.179  -8.951   6.050  1.00 17.440          H  
ATOM    858 2HB  LYS A  54       4.532  -8.809   7.672  1.00 17.440          H  
ATOM    859 1HG  LYS A  54       7.352  -8.051   6.868  1.00 17.440          H  
ATOM    860 2HG  LYS A  54       6.002  -6.931   6.977  1.00 17.440          H  
ATOM    861 1HD  LYS A  54       5.781  -7.524   9.418  1.00 17.440          H  
ATOM    862 2HD  LYS A  54       7.224  -8.542   9.257  1.00 17.440          H  
ATOM    863 1HE  LYS A  54       8.534  -6.596   8.516  1.00 17.440          H  
ATOM    864 2HE  LYS A  54       7.110  -5.559   8.739  1.00 17.440          H  
ATOM    865 1HZ  LYS A  54       8.574  -5.471  10.635  1.00 17.440          H  
ATOM    866 2HZ  LYS A  54       7.131  -6.136  11.079  1.00 17.440          H  
ATOM    867 3HZ  LYS A  54       8.454  -7.102  10.863  1.00 17.440          H  
ATOM    868  N   LYS A  55       4.019 -11.748   7.953  1.00 10.240          N  
ATOM    869  CA  LYS A  55       2.930 -12.635   7.587  1.00 10.150          C  
ATOM    870  C   LYS A  55       2.295 -12.015   6.369  1.00  9.340          C  
ATOM    871  O   LYS A  55       2.006 -10.817   6.369  1.00  9.130          O  
ATOM    872  CB  LYS A  55       1.923 -12.783   8.728  1.00 14.250          C  
ATOM    873  CG  LYS A  55       0.807 -13.766   8.438  1.00 14.250          C  
ATOM    874  CD  LYS A  55      -0.127 -13.958   9.631  1.00 14.250          C  
ATOM    875  CE  LYS A  55      -1.312 -14.867   9.270  1.00 14.250          C  
ATOM    876  NZ  LYS A  55      -0.885 -16.275   8.958  1.00 14.250          N  
ATOM    877  H   LYS A  55       4.098 -11.393   8.894  1.00 12.290          H  
ATOM    878  HA  LYS A  55       3.326 -13.613   7.312  1.00 12.180          H  
ATOM    879 1HB  LYS A  55       2.437 -13.113   9.629  1.00 17.100          H  
ATOM    880 2HB  LYS A  55       1.469 -11.815   8.939  1.00 17.100          H  
ATOM    881 1HG  LYS A  55       0.217 -13.402   7.589  1.00 17.100          H  
ATOM    882 2HG  LYS A  55       1.246 -14.723   8.165  1.00 17.100          H  
ATOM    883 1HD  LYS A  55       0.424 -14.406  10.459  1.00 17.100          H  
ATOM    884 2HD  LYS A  55      -0.509 -12.989   9.949  1.00 17.100          H  
ATOM    885 1HE  LYS A  55      -2.006 -14.889  10.108  1.00 17.100          H  
ATOM    886 2HE  LYS A  55      -1.821 -14.455   8.399  1.00 17.100          H  
ATOM    887 1HZ  LYS A  55      -1.683 -16.837   8.727  1.00 17.100          H  
ATOM    888 2HZ  LYS A  55      -0.233 -16.302   8.158  1.00 17.100          H  
ATOM    889 3HZ  LYS A  55      -0.416 -16.690   9.748  1.00 17.100          H  
ATOM    890  N   ILE A  56       2.073 -12.809   5.336  1.00  9.090          N  
ATOM    891  CA  ILE A  56       1.556 -12.234   4.123  1.00  8.430          C  
ATOM    892  C   ILE A  56       0.203 -11.653   4.449  1.00  7.950          C  
ATOM    893  O   ILE A  56      -0.662 -12.327   5.015  1.00  8.170          O  
ATOM    894  CB  ILE A  56       1.475 -13.273   2.989  1.00 12.070          C  
ATOM    895  CG1 ILE A  56       2.866 -13.937   2.749  1.00 12.070          C  
ATOM    896  CG2 ILE A  56       1.012 -12.603   1.691  1.00 12.070          C  
ATOM    897  CD1 ILE A  56       4.006 -13.017   2.422  1.00 12.070          C  
ATOM    898  H   ILE A  56       2.297 -13.789   5.394  1.00 10.910          H  
ATOM    899  HA  ILE A  56       2.198 -11.416   3.827  1.00 10.120          H  
ATOM    900  HB  ILE A  56       0.771 -14.058   3.266  1.00 14.480          H  
ATOM    901 1HG1 ILE A  56       3.141 -14.514   3.632  1.00 14.480          H  
ATOM    902 2HG1 ILE A  56       2.765 -14.625   1.911  1.00 14.480          H  
ATOM    903 1HG2 ILE A  56       0.951 -13.344   0.904  1.00 14.480          H  
ATOM    904 2HG2 ILE A  56       0.032 -12.156   1.842  1.00 14.480          H  
ATOM    905 3HG2 ILE A  56       1.676 -11.843   1.381  1.00 14.480          H  
ATOM    906 1HD1 ILE A  56       4.882 -13.615   2.261  1.00 14.480          H  
ATOM    907 2HD1 ILE A  56       3.790 -12.467   1.538  1.00 14.480          H  
ATOM    908 3HD1 ILE A  56       4.191 -12.325   3.246  1.00 14.480          H  
ATOM    909  N   THR A  57       0.027 -10.405   4.058  1.00  7.520          N  
ATOM    910  CA  THR A  57      -1.147  -9.639   4.370  1.00  7.170          C  
ATOM    911  C   THR A  57      -2.305 -10.034   3.475  1.00  6.510          C  
ATOM    912  O   THR A  57      -2.120 -10.752   2.496  1.00  6.560          O  
ATOM    913  CB  THR A  57      -0.888  -8.141   4.084  1.00 10.180          C  
ATOM    914  OG1 THR A  57      -0.773  -7.963   2.668  1.00 10.180          O  
ATOM    915  CG2 THR A  57       0.423  -7.688   4.755  1.00 10.180          C  
ATOM    916  H   THR A  57       0.777  -9.950   3.560  1.00  9.020          H  
ATOM    917  HA  THR A  57      -1.373  -9.802   5.418  1.00  8.600          H  
ATOM    918  HB  THR A  57      -1.685  -7.531   4.448  1.00 12.210          H  
ATOM    919  HG1 THR A  57      -1.702  -8.061   2.254  1.00 12.210          H  
ATOM    920 1HG2 THR A  57       0.602  -6.637   4.534  1.00 12.210          H  
ATOM    921 2HG2 THR A  57       0.339  -7.824   5.832  1.00 12.210          H  
ATOM    922 3HG2 THR A  57       1.262  -8.270   4.392  1.00 12.210          H  
ATOM    923  N   PRO A  58      -3.525  -9.602   3.812  1.00  6.220          N  
ATOM    924  CA  PRO A  58      -4.697  -9.647   2.978  1.00  5.690          C  
ATOM    925  C   PRO A  58      -4.416  -8.834   1.722  1.00  4.880          C  
ATOM    926  O   PRO A  58      -3.398  -8.121   1.652  1.00  4.840          O  
ATOM    927  CB  PRO A  58      -5.789  -9.023   3.855  1.00  8.540          C  
ATOM    928  CG  PRO A  58      -5.318  -9.250   5.274  1.00  8.540          C  
ATOM    929  CD  PRO A  58      -3.818  -9.174   5.217  1.00  8.540          C  
ATOM    930  HA  PRO A  58      -4.927 -10.692   2.725  1.00  6.830          H  
ATOM    931 1HB  PRO A  58      -5.905  -7.955   3.600  1.00 10.240          H  
ATOM    932 2HB  PRO A  58      -6.756  -9.504   3.649  1.00 10.240          H  
ATOM    933 1HG  PRO A  58      -5.753  -8.488   5.941  1.00 10.240          H  
ATOM    934 2HG  PRO A  58      -5.676 -10.225   5.640  1.00 10.240          H  
ATOM    935 1HD  PRO A  58      -3.509  -8.153   5.423  1.00 10.240          H  
ATOM    936 2HD  PRO A  58      -3.431  -9.895   5.949  1.00 10.240          H  
ATOM    937  N   GLY A  59      -5.261  -9.024   0.711  1.00  4.620          N  
ATOM    938  CA  GLY A  59      -5.139  -8.331  -0.562  1.00  4.170          C  
ATOM    939  C   GLY A  59      -5.570  -6.863  -0.464  1.00  3.490          C  
ATOM    940  O   GLY A  59      -5.729  -6.317   0.631  1.00  3.690          O  
ATOM    941  H   GLY A  59      -6.046  -9.646   0.839  1.00  5.540          H  
ATOM    942 1HA  GLY A  59      -4.123  -8.410  -0.913  1.00  5.000          H  
ATOM    943 2HA  GLY A  59      -5.758  -8.836  -1.303  1.00  5.000          H  
ATOM    944  N   ASN A  60      -5.750  -6.223  -1.616  1.00  3.140          N  
ATOM    945  CA  ASN A  60      -6.099  -4.800  -1.666  1.00  2.780          C  
ATOM    946  C   ASN A  60      -7.591  -4.560  -1.424  1.00  2.380          C  
ATOM    947  O   ASN A  60      -8.369  -5.506  -1.271  1.00  2.770          O  
ATOM    948  CB  ASN A  60      -5.681  -4.218  -3.003  1.00  4.040          C  
ATOM    949  CG  ASN A  60      -4.183  -4.098  -3.176  1.00  4.040          C  
ATOM    950  OD1 ASN A  60      -3.466  -3.582  -2.312  1.00  4.040          O  
ATOM    951  ND2 ASN A  60      -3.695  -4.586  -4.286  1.00  4.040          N  
ATOM    952  H   ASN A  60      -5.625  -6.734  -2.479  1.00  3.770          H  
ATOM    953  HA  ASN A  60      -5.557  -4.283  -0.870  1.00  3.340          H  
ATOM    954 1HB  ASN A  60      -6.075  -4.848  -3.801  1.00  4.840          H  
ATOM    955 2HB  ASN A  60      -6.123  -3.232  -3.132  1.00  4.840          H  
ATOM    956 1HD2 ASN A  60      -2.712  -4.542  -4.469  1.00  4.840          H  
ATOM    957 2HD2 ASN A  60      -4.300  -5.013  -4.961  1.00  4.840          H  
ATOM    958  N   TYR A  61      -7.998  -3.289  -1.428  1.00  2.160          N  
ATOM    959  CA  TYR A  61      -9.387  -2.912  -1.178  1.00  2.230          C  
ATOM    960  C   TYR A  61     -10.085  -2.539  -2.487  1.00  1.910          C  
ATOM    961  O   TYR A  61      -9.446  -2.487  -3.540  1.00  1.990          O  
ATOM    962  CB  TYR A  61      -9.436  -1.756  -0.174  1.00  3.090          C  
ATOM    963  CG  TYR A  61      -8.864  -2.117   1.161  1.00  3.090          C  
ATOM    964  CD1 TYR A  61      -7.504  -1.957   1.375  1.00  3.090          C  
ATOM    965  CD2 TYR A  61      -9.675  -2.601   2.171  1.00  3.090          C  
ATOM    966  CE1 TYR A  61      -6.956  -2.291   2.584  1.00  3.090          C  
ATOM    967  CE2 TYR A  61      -9.124  -2.931   3.391  1.00  3.090          C  
ATOM    968  CZ  TYR A  61      -7.770  -2.781   3.598  1.00  3.090          C  
ATOM    969  OH  TYR A  61      -7.223  -3.116   4.816  1.00  3.090          O  
ATOM    970  H   TYR A  61      -7.313  -2.540  -1.572  1.00  2.590          H  
ATOM    971  HA  TYR A  61      -9.908  -3.769  -0.753  1.00  2.680          H  
ATOM    972 1HB  TYR A  61      -8.881  -0.918  -0.545  1.00  3.710          H  
ATOM    973 2HB  TYR A  61     -10.463  -1.431  -0.032  1.00  3.710          H  
ATOM    974  HD1 TYR A  61      -6.864  -1.574   0.577  1.00  3.710          H  
ATOM    975  HD2 TYR A  61     -10.744  -2.723   2.005  1.00  3.710          H  
ATOM    976  HE1 TYR A  61      -5.889  -2.169   2.741  1.00  3.710          H  
ATOM    977  HE2 TYR A  61      -9.759  -3.314   4.191  1.00  3.710          H  
ATOM    978  HH  TYR A  61      -7.925  -3.388   5.417  1.00  3.710          H  
ATOM    979  N   GLY A  62     -11.394  -2.278  -2.432  1.00  2.070          N  
ATOM    980  CA  GLY A  62     -12.136  -1.946  -3.647  1.00  2.160          C  
ATOM    981  C   GLY A  62     -11.876  -0.515  -4.091  1.00  1.810          C  
ATOM    982  O   GLY A  62     -11.032   0.172  -3.511  1.00  1.540          O  
ATOM    983  H   GLY A  62     -11.879  -2.327  -1.548  1.00  2.480          H  
ATOM    984 1HA  GLY A  62     -11.852  -2.633  -4.445  1.00  2.590          H  
ATOM    985 2HA  GLY A  62     -13.202  -2.084  -3.470  1.00  2.590          H  
ATOM    986  N   ASN A  63     -12.595  -0.070  -5.122  1.00  2.030          N  
ATOM    987  CA  ASN A  63     -12.336   1.249  -5.686  1.00  1.800          C  
ATOM    988  C   ASN A  63     -13.158   2.364  -5.033  1.00  1.760          C  
ATOM    989  O   ASN A  63     -14.260   2.107  -4.538  1.00  2.110          O  
ATOM    990  CB  ASN A  63     -12.646   1.267  -7.170  1.00  2.610          C  
ATOM    991  CG  ASN A  63     -11.852   0.339  -8.044  1.00  2.610          C  
ATOM    992  OD1 ASN A  63     -10.644   0.120  -7.966  1.00  2.610          O  
ATOM    993  ND2 ASN A  63     -12.577  -0.260  -8.947  1.00  2.610          N  
ATOM    994  H   ASN A  63     -13.299  -0.664  -5.532  1.00  2.440          H  
ATOM    995  HA  ASN A  63     -11.292   1.453  -5.521  1.00  2.160          H  
ATOM    996 1HB  ASN A  63     -13.710   1.094  -7.333  1.00  3.130          H  
ATOM    997 2HB  ASN A  63     -12.424   2.253  -7.519  1.00  3.130          H  
ATOM    998 1HD2 ASN A  63     -12.151  -0.907  -9.585  1.00  3.130          H  
ATOM    999 2HD2 ASN A  63     -13.557  -0.076  -9.008  1.00  3.130          H  
ATOM   1000  N   THR A  64     -12.659   3.610  -5.106  1.00  1.520          N  
ATOM   1001  CA  THR A  64     -13.436   4.756  -4.619  1.00  1.640          C  
ATOM   1002  C   THR A  64     -13.396   6.013  -5.523  1.00  1.560          C  
ATOM   1003  O   THR A  64     -12.319   6.465  -5.938  1.00  1.870          O  
ATOM   1004  CB  THR A  64     -12.969   5.170  -3.195  1.00  2.250          C  
ATOM   1005  OG1 THR A  64     -13.771   6.286  -2.729  1.00  2.250          O  
ATOM   1006  CG2 THR A  64     -11.473   5.593  -3.182  1.00  2.250          C  
ATOM   1007  H   THR A  64     -11.712   3.705  -5.486  1.00  1.820          H  
ATOM   1008  HA  THR A  64     -14.452   4.394  -4.536  1.00  1.970          H  
ATOM   1009  HB  THR A  64     -13.104   4.321  -2.523  1.00  2.700          H  
ATOM   1010  HG1 THR A  64     -14.673   5.964  -2.577  1.00  2.700          H  
ATOM   1011 1HG2 THR A  64     -11.189   5.861  -2.166  1.00  2.700          H  
ATOM   1012 2HG2 THR A  64     -10.854   4.761  -3.524  1.00  2.700          H  
ATOM   1013 3HG2 THR A  64     -11.304   6.446  -3.816  1.00  2.700          H  
ATOM   1014  N   PRO A  65     -14.550   6.673  -5.784  1.00  1.810          N  
ATOM   1015  CA  PRO A  65     -14.663   7.887  -6.581  1.00  2.010          C  
ATOM   1016  C   PRO A  65     -13.878   9.043  -5.977  1.00  2.180          C  
ATOM   1017  O   PRO A  65     -13.471   9.963  -6.685  1.00  2.670          O  
ATOM   1018  CB  PRO A  65     -16.177   8.148  -6.611  1.00  3.010          C  
ATOM   1019  CG  PRO A  65     -16.735   7.423  -5.412  1.00  3.010          C  
ATOM   1020  CD  PRO A  65     -15.861   6.196  -5.253  1.00  3.010          C  
ATOM   1021  HA  PRO A  65     -14.309   7.691  -7.599  1.00  2.410          H  
ATOM   1022 1HB  PRO A  65     -16.369   9.231  -6.578  1.00  3.620          H  
ATOM   1023 2HB  PRO A  65     -16.596   7.786  -7.563  1.00  3.620          H  
ATOM   1024 1HG  PRO A  65     -16.719   8.080  -4.527  1.00  3.620          H  
ATOM   1025 2HG  PRO A  65     -17.792   7.165  -5.588  1.00  3.620          H  
ATOM   1026 1HD  PRO A  65     -15.835   5.973  -4.188  1.00  3.620          H  
ATOM   1027 2HD  PRO A  65     -16.245   5.352  -5.852  1.00  3.620          H  
ATOM   1028  N   ARG A  66     -13.585   8.963  -4.675  1.00  2.570          N  
ATOM   1029  CA  ARG A  66     -12.850  10.013  -3.978  1.00  3.340          C  
ATOM   1030  C   ARG A  66     -11.442  10.248  -4.526  1.00  3.300          C  
ATOM   1031  O   ARG A  66     -10.814  11.262  -4.216  1.00  3.790          O  
ATOM   1032  CB  ARG A  66     -12.746   9.673  -2.502  1.00  4.370          C  
ATOM   1033  CG  ARG A  66     -14.069   9.718  -1.755  1.00  4.370          C  
ATOM   1034  CD  ARG A  66     -13.932   9.323  -0.326  1.00  4.370          C  
ATOM   1035  NE  ARG A  66     -13.598   7.899  -0.156  1.00  4.370          N  
ATOM   1036  CZ  ARG A  66     -13.376   7.301   1.042  1.00  4.370          C  
ATOM   1037  NH1 ARG A  66     -13.454   8.002   2.160  1.00  4.370          N  
ATOM   1038  NH2 ARG A  66     -13.084   6.009   1.101  1.00  4.370          N  
ATOM   1039  H   ARG A  66     -13.908   8.171  -4.125  1.00  3.080          H  
ATOM   1040  HA  ARG A  66     -13.414  10.939  -4.080  1.00  4.010          H  
ATOM   1041 1HB  ARG A  66     -12.328   8.672  -2.393  1.00  5.240          H  
ATOM   1042 2HB  ARG A  66     -12.062  10.366  -2.015  1.00  5.240          H  
ATOM   1043 1HG  ARG A  66     -14.468  10.730  -1.793  1.00  5.240          H  
ATOM   1044 2HG  ARG A  66     -14.774   9.034  -2.228  1.00  5.240          H  
ATOM   1045 1HD  ARG A  66     -13.141   9.917   0.127  1.00  5.240          H  
ATOM   1046 2HD  ARG A  66     -14.875   9.517   0.185  1.00  5.240          H  
ATOM   1047  HE  ARG A  66     -13.532   7.320  -0.997  1.00  5.240          H  
ATOM   1048 1HH1 ARG A  66     -13.678   8.985   2.130  1.00  5.240          H  
ATOM   1049 2HH1 ARG A  66     -13.292   7.556   3.051  1.00  5.240          H  
ATOM   1050 1HH2 ARG A  66     -13.022   5.461   0.254  1.00  5.240          H  
ATOM   1051 2HH2 ARG A  66     -12.925   5.568   1.993  1.00  5.240          H  
ATOM   1052  N   LYS A  67     -10.936   9.301  -5.315  1.00  3.210          N  
ATOM   1053  CA  LYS A  67      -9.615   9.398  -5.902  1.00  3.570          C  
ATOM   1054  C   LYS A  67      -9.679   9.464  -7.426  1.00  3.250          C  
ATOM   1055  O   LYS A  67      -8.657   9.416  -8.101  1.00  3.470          O  
ATOM   1056  CB  LYS A  67      -8.755   8.235  -5.430  1.00  4.850          C  
ATOM   1057  CG  LYS A  67      -8.508   8.147  -3.911  1.00  4.850          C  
ATOM   1058  CD  LYS A  67      -7.680   9.309  -3.377  1.00  4.850          C  
ATOM   1059  CE  LYS A  67      -7.366   9.131  -1.900  1.00  4.850          C  
ATOM   1060  NZ  LYS A  67      -6.578  10.277  -1.357  1.00  4.850          N  
ATOM   1061  H   LYS A  67     -11.517   8.488  -5.538  1.00  3.850          H  
ATOM   1062  HA  LYS A  67      -9.158  10.327  -5.570  1.00  4.280          H  
ATOM   1063 1HB  LYS A  67      -9.293   7.348  -5.663  1.00  5.820          H  
ATOM   1064 2HB  LYS A  67      -7.804   8.220  -5.960  1.00  5.820          H  
ATOM   1065 1HG  LYS A  67      -9.469   8.143  -3.396  1.00  5.820          H  
ATOM   1066 2HG  LYS A  67      -8.000   7.209  -3.689  1.00  5.820          H  
ATOM   1067 1HD  LYS A  67      -6.747   9.382  -3.937  1.00  5.820          H  
ATOM   1068 2HD  LYS A  67      -8.228  10.242  -3.490  1.00  5.820          H  
ATOM   1069 1HE  LYS A  67      -8.300   9.051  -1.347  1.00  5.820          H  
ATOM   1070 2HE  LYS A  67      -6.794   8.213  -1.764  1.00  5.820          H  
ATOM   1071 1HZ  LYS A  67      -6.391  10.124  -0.375  1.00  5.820          H  
ATOM   1072 2HZ  LYS A  67      -5.702  10.354  -1.857  1.00  5.820          H  
ATOM   1073 3HZ  LYS A  67      -7.107  11.131  -1.470  1.00  5.820          H  
ATOM   1074  N   GLY A  68     -10.870   9.630  -7.995  1.00  3.390          N  
ATOM   1075  CA  GLY A  68     -10.993   9.744  -9.440  1.00  3.660          C  
ATOM   1076  C   GLY A  68     -10.165  10.920  -9.994  1.00  3.420          C  
ATOM   1077  O   GLY A  68      -9.595  10.822 -11.085  1.00  3.200          O  
ATOM   1078  H   GLY A  68     -11.718   9.696  -7.425  1.00  4.070          H  
ATOM   1079 1HA  GLY A  68     -10.668   8.812  -9.900  1.00  4.390          H  
ATOM   1080 2HA  GLY A  68     -12.045   9.877  -9.695  1.00  4.390          H  
ATOM   1081  N   PRO A  69     -10.087  12.079  -9.289  1.00  3.970          N  
ATOM   1082  CA  PRO A  69      -9.283  13.240  -9.632  1.00  4.250          C  
ATOM   1083  C   PRO A  69      -7.781  12.952  -9.689  1.00  3.790          C  
ATOM   1084  O   PRO A  69      -7.017  13.778 -10.181  1.00  3.780          O  
ATOM   1085  CB  PRO A  69      -9.632  14.251  -8.531  1.00  6.380          C  
ATOM   1086  CG  PRO A  69     -11.011  13.852  -8.065  1.00  6.380          C  
ATOM   1087  CD  PRO A  69     -11.020  12.362  -8.131  1.00  6.380          C  
ATOM   1088  HA  PRO A  69      -9.623  13.620 -10.608  1.00  5.100          H  
ATOM   1089 1HB  PRO A  69      -8.881  14.197  -7.727  1.00  7.650          H  
ATOM   1090 2HB  PRO A  69      -9.595  15.273  -8.936  1.00  7.650          H  
ATOM   1091 1HG  PRO A  69     -11.192  14.227  -7.042  1.00  7.650          H  
ATOM   1092 2HG  PRO A  69     -11.777  14.308  -8.708  1.00  7.650          H  
ATOM   1093 1HD  PRO A  69     -10.616  12.029  -7.168  1.00  7.650          H  
ATOM   1094 2HD  PRO A  69     -12.047  11.999  -8.319  1.00  7.650          H  
ATOM   1095  N   CYS A  70      -7.337  11.825  -9.118  1.00  3.800          N  
ATOM   1096  CA  CYS A  70      -5.923  11.498  -9.108  1.00  3.820          C  
ATOM   1097  C   CYS A  70      -5.480  10.811 -10.399  1.00  3.950          C  
ATOM   1098  O   CYS A  70      -4.308  10.434 -10.539  1.00  4.140          O  
ATOM   1099  CB  CYS A  70      -5.622  10.581  -7.930  1.00  5.340          C  
ATOM   1100  SG  CYS A  70      -5.936  11.338  -6.336  1.00  5.340          S  
ATOM   1101  H   CYS A  70      -7.967  11.121  -8.731  1.00  4.560          H  
ATOM   1102  HA  CYS A  70      -5.357  12.420  -8.991  1.00  4.580          H  
ATOM   1103 1HB  CYS A  70      -6.240   9.706  -8.005  1.00  6.410          H  
ATOM   1104 2HB  CYS A  70      -4.583  10.258  -7.964  1.00  6.410          H  
ATOM   1105  HG  CYS A  70      -7.173  11.716  -6.635  1.00  6.410          H  
ATOM   1106  N   ALA A  71      -6.414  10.566 -11.326  1.00  4.400          N  
ATOM   1107  CA  ALA A  71      -6.011   9.956 -12.581  1.00  5.010          C  
ATOM   1108  C   ALA A  71      -5.138  10.938 -13.358  1.00  5.110          C  
ATOM   1109  O   ALA A  71      -5.526  12.088 -13.559  1.00  5.350          O  
ATOM   1110  CB  ALA A  71      -7.224   9.573 -13.402  1.00  6.770          C  
ATOM   1111  H   ALA A  71      -7.394  10.832 -11.174  1.00  5.280          H  
ATOM   1112  HA  ALA A  71      -5.432   9.067 -12.370  1.00  6.010          H  
ATOM   1113 1HB  ALA A  71      -6.902   9.116 -14.334  1.00  8.120          H  
ATOM   1114 2HB  ALA A  71      -7.837   8.874 -12.851  1.00  8.120          H  
ATOM   1115 3HB  ALA A  71      -7.806  10.470 -13.614  1.00  8.120          H  
ATOM   1116  N   VAL A  72      -3.992  10.483 -13.850  1.00  5.420          N  
ATOM   1117  CA  VAL A  72      -3.117  11.340 -14.636  1.00  5.970          C  
ATOM   1118  C   VAL A  72      -2.751  10.652 -15.940  1.00  6.440          C  
ATOM   1119  O   VAL A  72      -2.136   9.590 -15.922  1.00  6.940          O  
ATOM   1120  CB  VAL A  72      -1.856  11.698 -13.811  1.00  8.140          C  
ATOM   1121  CG1 VAL A  72      -0.903  12.553 -14.619  1.00  8.140          C  
ATOM   1122  CG2 VAL A  72      -2.268  12.450 -12.555  1.00  8.140          C  
ATOM   1123  H   VAL A  72      -3.714   9.528 -13.667  1.00  6.500          H  
ATOM   1124  HA  VAL A  72      -3.648  12.263 -14.870  1.00  7.160          H  
ATOM   1125  HB  VAL A  72      -1.348  10.794 -13.531  1.00  9.770          H  
ATOM   1126 1HG1 VAL A  72      -0.024  12.786 -14.018  1.00  9.770          H  
ATOM   1127 2HG1 VAL A  72      -0.589  12.020 -15.494  1.00  9.770          H  
ATOM   1128 3HG1 VAL A  72      -1.394  13.480 -14.913  1.00  9.770          H  
ATOM   1129 1HG2 VAL A  72      -1.383  12.693 -11.972  1.00  9.770          H  
ATOM   1130 2HG2 VAL A  72      -2.788  13.367 -12.830  1.00  9.770          H  
ATOM   1131 3HG2 VAL A  72      -2.922  11.842 -11.957  1.00  9.770          H  
ATOM   1132  N   SER A  73      -3.100  11.264 -17.073  1.00  6.590          N  
ATOM   1133  CA  SER A  73      -2.853  10.663 -18.388  1.00  7.300          C  
ATOM   1134  C   SER A  73      -1.377  10.469 -18.710  1.00  7.700          C  
ATOM   1135  O   SER A  73      -0.998   9.541 -19.428  1.00  8.200          O  
ATOM   1136  CB  SER A  73      -3.464  11.548 -19.448  1.00  9.940          C  
ATOM   1137  OG  SER A  73      -2.781  12.772 -19.511  1.00  9.940          O  
ATOM   1138  H   SER A  73      -3.578  12.153 -17.028  1.00  7.910          H  
ATOM   1139  HA  SER A  73      -3.338   9.686 -18.410  1.00  8.760          H  
ATOM   1140 1HB  SER A  73      -3.418  11.049 -20.416  1.00 11.920          H  
ATOM   1141 2HB  SER A  73      -4.513  11.723 -19.217  1.00 11.920          H  
ATOM   1142  HG  SER A  73      -3.279  13.322 -20.126  1.00 11.920          H  
ATOM   1143  N   SER A  74      -0.536  11.313 -18.129  1.00  7.760          N  
ATOM   1144  CA  SER A  74       0.903  11.279 -18.303  1.00  8.460          C  
ATOM   1145  C   SER A  74       1.629  10.370 -17.311  1.00  8.640          C  
ATOM   1146  O   SER A  74       2.859  10.283 -17.343  1.00  9.430          O  
ATOM   1147  CB  SER A  74       1.455  12.689 -18.212  1.00 11.560          C  
ATOM   1148  OG  SER A  74       1.238  13.242 -16.940  1.00 11.560          O  
ATOM   1149  H   SER A  74      -0.912  12.077 -17.584  1.00  9.310          H  
ATOM   1150  HA  SER A  74       1.105  10.903 -19.306  1.00 10.150          H  
ATOM   1151 1HB  SER A  74       2.523  12.671 -18.423  1.00 13.880          H  
ATOM   1152 2HB  SER A  74       0.982  13.313 -18.968  1.00 13.880          H  
ATOM   1153  HG  SER A  74       1.718  14.077 -16.929  1.00 13.880          H  
ATOM   1154  N   ASN A  75       0.897   9.732 -16.393  1.00  8.130          N  
ATOM   1155  CA  ASN A  75       1.530   8.895 -15.385  1.00  8.550          C  
ATOM   1156  C   ASN A  75       1.181   7.428 -15.686  1.00  8.480          C  
ATOM   1157  O   ASN A  75       0.045   7.014 -15.444  1.00  8.040          O  
ATOM   1158  CB  ASN A  75       1.091   9.301 -13.994  1.00 11.800          C  
ATOM   1159  CG  ASN A  75       1.862   8.625 -12.900  1.00 11.800          C  
ATOM   1160  OD1 ASN A  75       2.362   7.501 -13.037  1.00 11.800          O  
ATOM   1161  ND2 ASN A  75       1.991   9.319 -11.790  1.00 11.800          N  
ATOM   1162  H   ASN A  75      -0.127   9.793 -16.415  1.00  9.760          H  
ATOM   1163  HA  ASN A  75       2.599   9.051 -15.436  1.00 10.260          H  
ATOM   1164 1HB  ASN A  75       1.182  10.379 -13.881  1.00 14.160          H  
ATOM   1165 2HB  ASN A  75       0.040   9.041 -13.874  1.00 14.160          H  
ATOM   1166 1HD2 ASN A  75       2.496   8.944 -11.014  1.00 14.160          H  
ATOM   1167 2HD2 ASN A  75       1.574  10.226 -11.716  1.00 14.160          H  
ATOM   1168  N   PRO A  76       2.117   6.590 -16.185  1.00  9.170          N  
ATOM   1169  CA  PRO A  76       1.871   5.228 -16.653  1.00  9.360          C  
ATOM   1170  C   PRO A  76       1.668   4.236 -15.507  1.00  9.330          C  
ATOM   1171  O   PRO A  76       2.419   3.273 -15.351  1.00  9.530          O  
ATOM   1172  CB  PRO A  76       3.156   4.942 -17.447  1.00 14.040          C  
ATOM   1173  CG  PRO A  76       4.224   5.719 -16.720  1.00 14.040          C  
ATOM   1174  CD  PRO A  76       3.535   7.003 -16.270  1.00 14.040          C  
ATOM   1175  HA  PRO A  76       0.993   5.234 -17.317  1.00 11.230          H  
ATOM   1176 1HB  PRO A  76       3.373   3.873 -17.464  1.00 16.850          H  
ATOM   1177 2HB  PRO A  76       3.032   5.262 -18.493  1.00 16.850          H  
ATOM   1178 1HG  PRO A  76       4.610   5.124 -15.877  1.00 16.850          H  
ATOM   1179 2HG  PRO A  76       5.077   5.911 -17.390  1.00 16.850          H  
ATOM   1180 1HD  PRO A  76       3.923   7.287 -15.279  1.00 16.850          H  
ATOM   1181 2HD  PRO A  76       3.672   7.797 -17.026  1.00 16.850          H  
ATOM   1182  N   TYR A  77       0.609   4.479 -14.741  1.00  9.300          N  
ATOM   1183  CA  TYR A  77       0.215   3.739 -13.548  1.00  9.580          C  
ATOM   1184  C   TYR A  77       0.067   2.245 -13.803  1.00  9.340          C  
ATOM   1185  O   TYR A  77       0.451   1.398 -12.992  1.00  9.600          O  
ATOM   1186  CB  TYR A  77      -1.133   4.244 -13.058  1.00 13.300          C  
ATOM   1187  CG  TYR A  77      -1.262   5.613 -12.345  1.00 13.300          C  
ATOM   1188  CD1 TYR A  77      -2.441   6.336 -12.520  1.00 13.300          C  
ATOM   1189  CD2 TYR A  77      -0.289   6.123 -11.520  1.00 13.300          C  
ATOM   1190  CE1 TYR A  77      -2.630   7.547 -11.882  1.00 13.300          C  
ATOM   1191  CE2 TYR A  77      -0.491   7.337 -10.890  1.00 13.300          C  
ATOM   1192  CZ  TYR A  77      -1.658   8.049 -11.065  1.00 13.300          C  
ATOM   1193  OH  TYR A  77      -1.843   9.272 -10.408  1.00 13.300          O  
ATOM   1194  H   TYR A  77       0.051   5.297 -14.987  1.00 11.160          H  
ATOM   1195  HA  TYR A  77       0.973   3.874 -12.784  1.00 11.500          H  
ATOM   1196 1HB  TYR A  77      -1.800   4.271 -13.912  1.00 15.960          H  
ATOM   1197 2HB  TYR A  77      -1.500   3.502 -12.392  1.00 15.960          H  
ATOM   1198  HD1 TYR A  77      -3.225   5.942 -13.164  1.00 15.960          H  
ATOM   1199  HD2 TYR A  77       0.626   5.582 -11.356  1.00 15.960          H  
ATOM   1200  HE1 TYR A  77      -3.540   8.093 -12.020  1.00 15.960          H  
ATOM   1201  HE2 TYR A  77       0.279   7.733 -10.245  1.00 15.960          H  
ATOM   1202  HH  TYR A  77      -2.743   9.646 -10.598  1.00 15.960          H  
ATOM   1203  N   ALA A  78      -0.506   1.916 -14.952  1.00  9.080          N  
ATOM   1204  CA  ALA A  78      -0.813   0.550 -15.343  1.00  9.080          C  
ATOM   1205  C   ALA A  78       0.411  -0.349 -15.412  1.00  9.280          C  
ATOM   1206  O   ALA A  78       0.276  -1.580 -15.394  1.00  9.370          O  
ATOM   1207  CB  ALA A  78      -1.517   0.550 -16.683  1.00 12.710          C  
ATOM   1208  H   ALA A  78      -0.784   2.664 -15.573  1.00 10.900          H  
ATOM   1209  HA  ALA A  78      -1.479   0.136 -14.594  1.00 10.900          H  
ATOM   1210 1HB  ALA A  78      -1.783  -0.469 -16.955  1.00 15.250          H  
ATOM   1211 2HB  ALA A  78      -2.419   1.158 -16.620  1.00 15.250          H  
ATOM   1212 3HB  ALA A  78      -0.853   0.962 -17.437  1.00 15.250          H  
ATOM   1213  N   PHE A  79       1.598   0.253 -15.528  1.00  9.600          N  
ATOM   1214  CA  PHE A  79       2.828  -0.489 -15.677  1.00 10.100          C  
ATOM   1215  C   PHE A  79       3.683  -0.522 -14.405  1.00 10.640          C  
ATOM   1216  O   PHE A  79       4.866  -0.873 -14.457  1.00 11.040          O  
ATOM   1217  CB  PHE A  79       3.583   0.140 -16.831  1.00 13.940          C  
ATOM   1218  CG  PHE A  79       2.741   0.099 -18.072  1.00 13.940          C  
ATOM   1219  CD1 PHE A  79       2.023   1.223 -18.458  1.00 13.940          C  
ATOM   1220  CD2 PHE A  79       2.632  -1.048 -18.833  1.00 13.940          C  
ATOM   1221  CE1 PHE A  79       1.225   1.205 -19.571  1.00 13.940          C  
ATOM   1222  CE2 PHE A  79       1.829  -1.070 -19.952  1.00 13.940          C  
ATOM   1223  CZ  PHE A  79       1.125   0.059 -20.320  1.00 13.940          C  
ATOM   1224  H   PHE A  79       1.664   1.273 -15.494  1.00 11.520          H  
ATOM   1225  HA  PHE A  79       2.575  -1.516 -15.938  1.00 12.120          H  
ATOM   1226 1HB  PHE A  79       3.816   1.182 -16.596  1.00 16.730          H  
ATOM   1227 2HB  PHE A  79       4.513  -0.391 -17.014  1.00 16.730          H  
ATOM   1228  HD1 PHE A  79       2.093   2.120 -17.860  1.00 16.730          H  
ATOM   1229  HD2 PHE A  79       3.183  -1.942 -18.538  1.00 16.730          H  
ATOM   1230  HE1 PHE A  79       0.667   2.095 -19.859  1.00 16.730          H  
ATOM   1231  HE2 PHE A  79       1.747  -1.981 -20.546  1.00 16.730          H  
ATOM   1232  HZ  PHE A  79       0.490   0.040 -21.204  1.00 16.730          H  
ATOM   1233  N   LYS A  80       3.093  -0.159 -13.266  1.00 10.840          N  
ATOM   1234  CA  LYS A  80       3.793  -0.186 -11.985  1.00 11.560          C  
ATOM   1235  C   LYS A  80       3.754  -1.573 -11.340  1.00 11.590          C  
ATOM   1236  O   LYS A  80       2.967  -2.434 -11.725  1.00 12.390          O  
ATOM   1237  CB  LYS A  80       3.250   0.880 -11.044  1.00 15.900          C  
ATOM   1238  CG  LYS A  80       3.542   2.306 -11.507  1.00 15.900          C  
ATOM   1239  CD  LYS A  80       3.053   3.331 -10.487  1.00 15.900          C  
ATOM   1240  CE  LYS A  80       3.363   4.772 -10.916  1.00 15.900          C  
ATOM   1241  NZ  LYS A  80       4.834   5.047 -10.973  1.00 15.900          N  
ATOM   1242  H   LYS A  80       2.112   0.141 -13.280  1.00 13.010          H  
ATOM   1243  HA  LYS A  80       4.840   0.051 -12.167  1.00 13.870          H  
ATOM   1244 1HB  LYS A  80       2.166   0.768 -10.962  1.00 19.080          H  
ATOM   1245 2HB  LYS A  80       3.670   0.745 -10.050  1.00 19.080          H  
ATOM   1246 1HG  LYS A  80       4.617   2.407 -11.649  1.00 19.080          H  
ATOM   1247 2HG  LYS A  80       3.049   2.480 -12.467  1.00 19.080          H  
ATOM   1248 1HD  LYS A  80       1.968   3.229 -10.373  1.00 19.080          H  
ATOM   1249 2HD  LYS A  80       3.524   3.133  -9.518  1.00 19.080          H  
ATOM   1250 1HE  LYS A  80       2.935   4.960 -11.902  1.00 19.080          H  
ATOM   1251 2HE  LYS A  80       2.904   5.452 -10.198  1.00 19.080          H  
ATOM   1252 1HZ  LYS A  80       4.980   6.010 -11.248  1.00 19.080          H  
ATOM   1253 2HZ  LYS A  80       5.250   4.889 -10.060  1.00 19.080          H  
ATOM   1254 3HZ  LYS A  80       5.271   4.440 -11.654  1.00 19.080          H  
ATOM   1255  N   ASN A  81       4.650  -1.782 -10.380  1.00 10.850          N  
ATOM   1256  CA  ASN A  81       4.795  -3.051  -9.675  1.00 11.010          C  
ATOM   1257  C   ASN A  81       3.829  -3.113  -8.454  1.00 10.470          C  
ATOM   1258  O   ASN A  81       3.029  -2.199  -8.306  1.00 10.070          O  
ATOM   1259  CB  ASN A  81       6.263  -3.138  -9.313  1.00 15.350          C  
ATOM   1260  CG  ASN A  81       7.138  -3.112 -10.506  1.00 15.350          C  
ATOM   1261  OD1 ASN A  81       8.022  -2.239 -10.544  1.00 15.350          O  
ATOM   1262  ND2 ASN A  81       6.946  -3.995 -11.462  1.00 15.350          N  
ATOM   1263  H   ASN A  81       5.256  -1.010 -10.132  1.00 13.020          H  
ATOM   1264  HA  ASN A  81       4.529  -3.847 -10.367  1.00 13.210          H  
ATOM   1265 1HB  ASN A  81       6.506  -2.284  -8.724  1.00 18.420          H  
ATOM   1266 2HB  ASN A  81       6.524  -3.982  -8.753  1.00 18.420          H  
ATOM   1267 1HD2 ASN A  81       7.529  -3.980 -12.278  1.00 18.420          H  
ATOM   1268 2HD2 ASN A  81       6.216  -4.673 -11.395  1.00 18.420          H  
ATOM   1269  N   PRO A  82       3.773  -4.232  -7.664  1.00 10.680          N  
ATOM   1270  CA  PRO A  82       2.968  -4.441  -6.447  1.00 10.460          C  
ATOM   1271  C   PRO A  82       3.273  -3.504  -5.272  1.00 10.270          C  
ATOM   1272  O   PRO A  82       4.426  -3.178  -5.014  1.00 10.300          O  
ATOM   1273  CB  PRO A  82       3.309  -5.877  -6.075  1.00 15.690          C  
ATOM   1274  CG  PRO A  82       3.767  -6.522  -7.337  1.00 15.690          C  
ATOM   1275  CD  PRO A  82       4.515  -5.457  -8.045  1.00 15.690          C  
ATOM   1276  HA  PRO A  82       1.903  -4.367  -6.712  1.00 12.550          H  
ATOM   1277 1HB  PRO A  82       4.097  -5.857  -5.323  1.00 18.830          H  
ATOM   1278 2HB  PRO A  82       2.434  -6.370  -5.629  1.00 18.830          H  
ATOM   1279 1HG  PRO A  82       4.398  -7.396  -7.102  1.00 18.830          H  
ATOM   1280 2HG  PRO A  82       2.903  -6.897  -7.903  1.00 18.830          H  
ATOM   1281 1HD  PRO A  82       5.522  -5.452  -7.609  1.00 18.830          H  
ATOM   1282 2HD  PRO A  82       4.510  -5.654  -9.119  1.00 18.830          H  
ATOM   1283  N   ILE A  83       2.233  -3.205  -4.487  1.00 10.270          N  
ATOM   1284  CA  ILE A  83       2.263  -2.323  -3.301  1.00 10.300          C  
ATOM   1285  C   ILE A  83       3.232  -2.719  -2.173  1.00  9.760          C  
ATOM   1286  O   ILE A  83       3.425  -1.957  -1.223  1.00  9.760          O  
ATOM   1287  CB  ILE A  83       0.825  -2.173  -2.740  1.00 14.410          C  
ATOM   1288  CG1 ILE A  83       0.646  -0.959  -1.790  1.00 14.410          C  
ATOM   1289  CG2 ILE A  83       0.474  -3.399  -1.991  1.00 14.410          C  
ATOM   1290  CD1 ILE A  83       0.863   0.409  -2.415  1.00 14.410          C  
ATOM   1291  H   ILE A  83       1.332  -3.572  -4.777  1.00 12.320          H  
ATOM   1292  HA  ILE A  83       2.590  -1.353  -3.660  1.00 12.360          H  
ATOM   1293  HB  ILE A  83       0.136  -2.065  -3.550  1.00 17.290          H  
ATOM   1294 1HG1 ILE A  83      -0.385  -0.972  -1.431  1.00 17.290          H  
ATOM   1295 2HG1 ILE A  83       1.286  -1.058  -0.943  1.00 17.290          H  
ATOM   1296 1HG2 ILE A  83      -0.556  -3.332  -1.632  1.00 17.290          H  
ATOM   1297 2HG2 ILE A  83       0.589  -4.216  -2.660  1.00 17.290          H  
ATOM   1298 3HG2 ILE A  83       1.135  -3.526  -1.145  1.00 17.290          H  
ATOM   1299 1HD1 ILE A  83       0.666   1.174  -1.660  1.00 17.290          H  
ATOM   1300 2HD1 ILE A  83       1.875   0.520  -2.767  1.00 17.290          H  
ATOM   1301 3HD1 ILE A  83       0.173   0.541  -3.241  1.00 17.290          H  
ATOM   1302  N   TYR A  84       3.783  -3.922  -2.221  1.00  9.520          N  
ATOM   1303  CA  TYR A  84       4.743  -4.311  -1.206  1.00  9.260          C  
ATOM   1304  C   TYR A  84       6.152  -3.820  -1.533  1.00  9.500          C  
ATOM   1305  O   TYR A  84       7.029  -3.785  -0.657  1.00  9.750          O  
ATOM   1306  CB  TYR A  84       4.735  -5.820  -1.013  1.00 13.070          C  
ATOM   1307  CG  TYR A  84       4.997  -6.656  -2.202  1.00 13.070          C  
ATOM   1308  CD1 TYR A  84       6.275  -6.847  -2.694  1.00 13.070          C  
ATOM   1309  CD2 TYR A  84       3.924  -7.312  -2.768  1.00 13.070          C  
ATOM   1310  CE1 TYR A  84       6.462  -7.678  -3.765  1.00 13.070          C  
ATOM   1311  CE2 TYR A  84       4.117  -8.154  -3.806  1.00 13.070          C  
ATOM   1312  CZ  TYR A  84       5.378  -8.336  -4.314  1.00 13.070          C  
ATOM   1313  OH  TYR A  84       5.570  -9.213  -5.344  1.00 13.070          O  
ATOM   1314  H   TYR A  84       3.557  -4.553  -2.974  1.00 11.420          H  
ATOM   1315  HA  TYR A  84       4.451  -3.854  -0.262  1.00 11.110          H  
ATOM   1316 1HB  TYR A  84       5.447  -6.095  -0.234  1.00 15.680          H  
ATOM   1317 2HB  TYR A  84       3.753  -6.098  -0.674  1.00 15.680          H  
ATOM   1318  HD1 TYR A  84       7.134  -6.346  -2.240  1.00 15.680          H  
ATOM   1319  HD2 TYR A  84       2.919  -7.172  -2.365  1.00 15.680          H  
ATOM   1320  HE1 TYR A  84       7.462  -7.833  -4.168  1.00 15.680          H  
ATOM   1321  HE2 TYR A  84       3.270  -8.685  -4.240  1.00 15.680          H  
ATOM   1322  HH  TYR A  84       4.837  -9.875  -5.340  1.00 15.680          H  
ATOM   1323  N   SER A  85       6.375  -3.440  -2.792  1.00  9.660          N  
ATOM   1324  CA  SER A  85       7.672  -3.001  -3.247  1.00 10.120          C  
ATOM   1325  C   SER A  85       7.829  -1.508  -3.050  1.00 10.130          C  
ATOM   1326  O   SER A  85       6.849  -0.777  -2.885  1.00 10.230          O  
ATOM   1327  CB  SER A  85       7.887  -3.436  -4.688  1.00 13.980          C  
ATOM   1328  OG  SER A  85       7.989  -4.844  -4.771  1.00 13.980          O  
ATOM   1329  H   SER A  85       5.629  -3.439  -3.492  1.00 11.590          H  
ATOM   1330  HA  SER A  85       8.424  -3.483  -2.635  1.00 12.140          H  
ATOM   1331 1HB  SER A  85       7.039  -3.124  -5.274  1.00 16.780          H  
ATOM   1332 2HB  SER A  85       8.776  -2.960  -5.101  1.00 16.780          H  
ATOM   1333  HG  SER A  85       8.077  -5.089  -5.715  1.00 16.780          H  
ATOM   1334  N   GLN A  86       9.070  -1.048  -3.034  1.00 10.280          N  
ATOM   1335  CA  GLN A  86       9.361   0.360  -2.876  1.00 10.540          C  
ATOM   1336  C   GLN A  86      10.338   0.760  -3.961  1.00 10.490          C  
ATOM   1337  O   GLN A  86      11.272  -0.004  -4.205  1.00 10.760          O  
ATOM   1338  CB  GLN A  86       9.979   0.606  -1.488  1.00 14.650          C  
ATOM   1339  CG  GLN A  86       9.063   0.294  -0.310  1.00 14.650          C  
ATOM   1340  CD  GLN A  86       9.741   0.611   1.017  1.00 14.650          C  
ATOM   1341  OE1 GLN A  86      10.965   0.463   1.123  1.00 14.650          O  
ATOM   1342  NE2 GLN A  86       8.982   1.042   2.014  1.00 14.650          N  
ATOM   1343  H   GLN A  86       9.837  -1.698  -3.172  1.00 12.340          H  
ATOM   1344  HA  GLN A  86       8.432   0.914  -2.982  1.00 12.650          H  
ATOM   1345 1HB  GLN A  86      10.859  -0.032  -1.384  1.00 17.580          H  
ATOM   1346 2HB  GLN A  86      10.321   1.626  -1.385  1.00 17.580          H  
ATOM   1347 1HG  GLN A  86       8.149   0.888  -0.389  1.00 17.580          H  
ATOM   1348 2HG  GLN A  86       8.815  -0.768  -0.321  1.00 17.580          H  
ATOM   1349 1HE2 GLN A  86       9.385   1.258   2.899  1.00 17.580          H  
ATOM   1350 2HE2 GLN A  86       7.965   1.149   1.896  1.00 17.580          H  
ATOM   1351  N   PRO A  87      10.286   2.013  -4.470  1.00 10.380          N  
ATOM   1352  CA  PRO A  87      11.110   2.539  -5.551  1.00 10.540          C  
ATOM   1353  C   PRO A  87      12.588   2.480  -5.259  1.00 10.890          C  
ATOM   1354  O   PRO A  87      13.393   2.471  -6.178  1.00 10.770          O  
ATOM   1355  CB  PRO A  87      10.610   3.986  -5.692  1.00 15.810          C  
ATOM   1356  CG  PRO A  87       9.967   4.316  -4.362  1.00 15.810          C  
ATOM   1357  CD  PRO A  87       9.348   3.019  -3.899  1.00 15.810          C  
ATOM   1358  HA  PRO A  87      10.912   1.973  -6.464  1.00 12.650          H  
ATOM   1359 1HB  PRO A  87      11.454   4.653  -5.930  1.00 18.970          H  
ATOM   1360 2HB  PRO A  87       9.902   4.058  -6.533  1.00 18.970          H  
ATOM   1361 1HG  PRO A  87      10.715   4.714  -3.660  1.00 18.970          H  
ATOM   1362 2HG  PRO A  87       9.209   5.109  -4.500  1.00 18.970          H  
ATOM   1363 1HD  PRO A  87       9.320   3.019  -2.814  1.00 18.970          H  
ATOM   1364 2HD  PRO A  87       8.342   2.906  -4.333  1.00 18.970          H  
ATOM   1365  N   ALA A  88      12.967   2.398  -3.991  1.00 11.540          N  
ATOM   1366  CA  ALA A  88      14.372   2.300  -3.664  1.00 12.130          C  
ATOM   1367  C   ALA A  88      15.011   1.132  -4.416  1.00 11.980          C  
ATOM   1368  O   ALA A  88      16.128   1.257  -4.922  1.00 12.310          O  
ATOM   1369  CB  ALA A  88      14.544   2.095  -2.174  1.00 16.750          C  
ATOM   1370  H   ALA A  88      12.290   2.405  -3.246  1.00 13.850          H  
ATOM   1371  HA  ALA A  88      14.864   3.221  -3.971  1.00 14.560          H  
ATOM   1372 1HB  ALA A  88      15.608   2.031  -1.939  1.00 20.100          H  
ATOM   1373 2HB  ALA A  88      14.101   2.932  -1.638  1.00 20.100          H  
ATOM   1374 3HB  ALA A  88      14.050   1.169  -1.875  1.00 20.100          H  
ATOM   1375  N   TRP A  89      14.282   0.007  -4.519  1.00 11.660          N  
ATOM   1376  CA  TRP A  89      14.787  -1.221  -5.130  1.00 11.720          C  
ATOM   1377  C   TRP A  89      15.067  -1.051  -6.610  1.00 11.380          C  
ATOM   1378  O   TRP A  89      15.858  -1.796  -7.192  1.00 11.590          O  
ATOM   1379  CB  TRP A  89      13.791  -2.379  -4.954  1.00 16.380          C  
ATOM   1380  CG  TRP A  89      13.649  -2.942  -3.534  1.00 16.380          C  
ATOM   1381  CD1 TRP A  89      14.501  -2.785  -2.471  1.00 16.380          C  
ATOM   1382  CD2 TRP A  89      12.561  -3.786  -3.043  1.00 16.380          C  
ATOM   1383  NE1 TRP A  89      14.005  -3.470  -1.367  1.00 16.380          N  
ATOM   1384  CE2 TRP A  89      12.835  -4.076  -1.704  1.00 16.380          C  
ATOM   1385  CE3 TRP A  89      11.403  -4.317  -3.627  1.00 16.380          C  
ATOM   1386  CZ2 TRP A  89      11.992  -4.858  -0.940  1.00 16.380          C  
ATOM   1387  CZ3 TRP A  89      10.570  -5.103  -2.841  1.00 16.380          C  
ATOM   1388  CH2 TRP A  89      10.852  -5.355  -1.548  1.00 16.380          C  
ATOM   1389  H   TRP A  89      13.324  -0.011  -4.157  1.00 13.990          H  
ATOM   1390  HA  TRP A  89      15.723  -1.484  -4.640  1.00 14.060          H  
ATOM   1391 1HB  TRP A  89      12.804  -2.037  -5.272  1.00 19.660          H  
ATOM   1392 2HB  TRP A  89      14.078  -3.201  -5.609  1.00 19.660          H  
ATOM   1393  HD1 TRP A  89      15.436  -2.216  -2.482  1.00 19.660          H  
ATOM   1394  HE1 TRP A  89      14.442  -3.551  -0.403  1.00 19.660          H  
ATOM   1395  HE3 TRP A  89      11.160  -4.119  -4.669  1.00 19.660          H  
ATOM   1396  HZ2 TRP A  89      12.215  -5.082   0.107  1.00 19.660          H  
ATOM   1397  HZ3 TRP A  89       9.678  -5.526  -3.282  1.00 19.660          H  
ATOM   1398  HH2 TRP A  89      10.165  -5.978  -0.982  1.00 19.660          H  
ATOM   1399  N   MET A  90      14.414  -0.076  -7.240  1.00 11.070          N  
ATOM   1400  CA  MET A  90      14.539   0.178  -8.658  1.00 11.010          C  
ATOM   1401  C   MET A  90      15.950   0.639  -8.997  1.00 11.510          C  
ATOM   1402  O   MET A  90      16.358   0.600 -10.158  1.00 11.720          O  
ATOM   1403  CB  MET A  90      13.454   1.139  -9.138  1.00 15.440          C  
ATOM   1404  CG  MET A  90      13.384   1.334 -10.677  1.00 15.440          C  
ATOM   1405  SD  MET A  90      13.114  -0.224 -11.618  1.00 15.440          S  
ATOM   1406  CE  MET A  90      11.424  -0.694 -11.343  1.00 15.440          C  
ATOM   1407  H   MET A  90      13.833   0.568  -6.703  1.00 13.280          H  
ATOM   1408  HA  MET A  90      14.357  -0.746  -9.178  1.00 13.210          H  
ATOM   1409 1HB  MET A  90      12.486   0.798  -8.771  1.00 18.530          H  
ATOM   1410 2HB  MET A  90      13.637   2.120  -8.693  1.00 18.530          H  
ATOM   1411 1HG  MET A  90      12.566   2.012 -10.904  1.00 18.530          H  
ATOM   1412 2HG  MET A  90      14.306   1.795 -11.030  1.00 18.530          H  
ATOM   1413 1HE  MET A  90      11.214  -1.632 -11.865  1.00 18.530          H  
ATOM   1414 2HE  MET A  90      11.268  -0.832 -10.294  1.00 18.530          H  
ATOM   1415 3HE  MET A  90      10.761   0.084 -11.718  1.00 18.530          H  
ATOM   1416  N   ASN A  91      16.679   1.145  -7.992  1.00 11.900          N  
ATOM   1417  CA  ASN A  91      18.021   1.645  -8.204  1.00 12.570          C  
ATOM   1418  C   ASN A  91      19.103   0.690  -7.680  1.00 13.300          C  
ATOM   1419  O   ASN A  91      20.269   1.085  -7.580  1.00 13.690          O  
ATOM   1420  CB  ASN A  91      18.148   3.000  -7.545  1.00 17.330          C  
ATOM   1421  CG  ASN A  91      17.283   4.029  -8.207  1.00 17.330          C  
ATOM   1422  OD1 ASN A  91      17.520   4.425  -9.354  1.00 17.330          O  
ATOM   1423  ND2 ASN A  91      16.273   4.476  -7.503  1.00 17.330          N  
ATOM   1424  H   ASN A  91      16.320   1.145  -7.031  1.00 14.280          H  
ATOM   1425  HA  ASN A  91      18.183   1.757  -9.276  1.00 15.080          H  
ATOM   1426 1HB  ASN A  91      17.858   2.914  -6.494  1.00 20.800          H  
ATOM   1427 2HB  ASN A  91      19.185   3.330  -7.576  1.00 20.800          H  
ATOM   1428 1HD2 ASN A  91      15.659   5.162  -7.890  1.00 20.800          H  
ATOM   1429 2HD2 ASN A  91      16.111   4.125  -6.578  1.00 20.800          H  
ATOM   1430  N   ASP A  92      18.735  -0.555  -7.360  1.00 13.640          N  
ATOM   1431  CA  ASP A  92      19.704  -1.517  -6.840  1.00 14.480          C  
ATOM   1432  C   ASP A  92      20.263  -2.406  -7.947  1.00 15.020          C  
ATOM   1433  O   ASP A  92      21.091  -3.280  -7.684  1.00 15.580          O  
ATOM   1434  OXT ASP A  92      19.698  -2.425  -9.038  1.00 21.720          O  
ATOM   1435  CB  ASP A  92      19.071  -2.398  -5.760  1.00 19.040          C  
ATOM   1436  CG  ASP A  92      18.761  -1.686  -4.417  1.00 19.040          C  
ATOM   1437  OD1 ASP A  92      19.382  -0.704  -4.071  1.00 19.040          O  
ATOM   1438  OD2 ASP A  92      17.902  -2.189  -3.727  1.00 19.040          O  
ATOM   1439  H   ASP A  92      17.759  -0.852  -7.456  1.00 16.370          H  
ATOM   1440  HA  ASP A  92      20.531  -0.965  -6.393  1.00 17.380          H  
ATOM   1441 1HB  ASP A  92      18.131  -2.803  -6.149  1.00 22.850          H  
ATOM   1442 2HB  ASP A  92      19.728  -3.242  -5.562  1.00 22.850          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 -450.872 56.896 340.51 -28.1847 7.1362 20.1976 158.6 -176.584 -0.73406 -4.45646 -135.42 -20.6423 -27.3268 -10.3505 -21.6325 -16.1701 0 -0.0614 5.87977 52.721 83.2675 -14.5973 16.3584 -43.0028 11.3991 89.6529 -107.416
MET:NtermProteinFull_1 -4.54293 0.43764 1.52776 -0.26985 0.04008 0.03824 1.34505 -1.25787 -0.03582 -0.21366 -0.50191 1.38236 0 0 0 0 0 -5e-05 0.2456 1.0629 0 0 0 0.60916 0 0.32726 0.19396
GLY_2 -1.76915 0.20143 1.09735 -0.00143 0 0 0.18162 -0.70559 -0 -0 -0.20432 -0.33456 0 0 0 0 0 -0.10992 0 0 0 -1.52787 0 0.83697 0.28404 0.39309 -1.65833
ASP_3 -3.01494 0.11795 4.54092 -0.10187 0.00492 0.29517 2.17575 -1.88372 -0.00652 -0.04842 -4.10336 -1.29019 0 0 -0.7795 -0.47044 0 0.05004 0.01341 0 2.11531 -0.18811 0 -2.3716 0.32066 0.28143 -4.34309
THR_4 -5.74397 1.22863 3.55901 -0.18798 0.12293 0.06833 1.97551 -2.14388 -0.013 -0.09147 -1.34053 -1.04238 0 0 -0.87811 0 0 -0.04258 0.05139 0.46563 0 -0.35634 2.37936 -1.0874 0.31061 0.5032 -2.26302
ALA_5 -5.16124 0.63766 1.34913 -0.02752 0.01019 0 1.44418 -1.6714 -0 -0 -2.13513 -0.59381 0 0 -0.74939 0 0 -0.04123 0 0 0 0.20837 0 1.8394 0.46506 0.46208 -3.96366
LYS_6 -6.01123 0.77039 6.19819 -0.34063 0.05781 0.22198 2.30134 -2.73388 -0.02936 -0.10649 -3.69905 -0.35107 0 0 -0.63602 -0.47044 0 -0.01029 0.19606 2.12822 0 0.17056 0 -1.5107 0.43173 0.76085 -2.66203
PRO_7 -8.12871 1.35371 3.69775 -0.13547 0.00251 0.09949 2.04775 -1.75957 -0 -0 -0.88976 0.18933 0 0 0 0 0 -0.05732 0.01538 0.11286 0 -1.07606 0 -2.4119 -0.0887 0.95234 -6.07638
TYR_8 -6.34894 0.63764 3.32258 -1.01112 0.08568 0.36608 2.36601 -2.04528 -0 -0 0.07348 -0.2667 0 0 -0.74909 0 0 0.05918 0.03599 0 1.96113 -0.27127 0.00587 1.2797 1.23138 0.80891 1.54125
PHE_9 -3.05309 0.27517 1.84518 -0.91065 0.13642 0.50809 0.67765 -1.06244 -0.01605 -0.06295 0.11769 0.04998 0 0 0 0 0 0.1732 0.16021 0 3.90546 -0.04481 0 1.0402 1.32134 0.67947 5.74005
VAL_10 -6.05421 0.62622 3.48043 -0.28132 0.24425 0.06262 2.9212 -2.13682 -0 -0 -0.53834 -0.39246 0 0 0 0 0 -0.0332 0.00089 0.21073 0 -0.7481 0 1.9342 -0.44228 0.53043 -0.61574
LYS_11 -2.49811 0.11965 2.30543 -0.32523 0.04705 0.18135 0.40553 -0.99505 -0.04541 -0.16944 -0.85278 -0.15648 0 0 -0.43586 0 0 -0.07197 0.00642 1.76022 0 -0.08637 0 -1.5107 -0.48839 0.45089 -2.35925
ARG_12 -3.72399 0.34104 3.60884 -0.91271 0.22256 0.66256 1.33481 -1.64654 -0.00412 -0.05835 -0.87215 -0.0067 0 0 -0.43586 0 0 0.0197 0.00294 1.82683 0 -0.2361 0 -1.2888 -0.4097 0.27385 -1.3019
THR_13 -3.19419 0.35363 1.67713 -0.18049 0.06974 0.0685 0.88966 -1.05145 -0.00914 -0.12851 -1.26643 -0.34631 0 0 -0.65079 0 0 -0.0255 0 0.04483 0 0.18062 4.13735 -1.0874 -0.09689 0.35533 -0.2603
LYS_14 -5.04443 0.418 4.52822 -0.47949 0.10643 0.34543 1.33879 -1.99737 -0.00412 -0.05835 -0.47672 -0.3886 0 0 0 0 0 0.01682 0.01062 1.79204 0 0.13633 0 -1.5107 0.5177 0.41162 -0.33777
ASP_15 -2.6719 0.35546 4.24073 -0.11344 0.01287 0.34648 2.21683 -1.73699 -0.02957 -0.17839 -3.64487 -0.38585 0 0 0 -0.73431 0 -0.08302 0.00279 0 1.71034 0.03321 0 -2.3716 0.29564 0.31223 -2.42339
ARG_16 -2.14513 0.14772 2.14143 -0.46415 0.06316 0.26397 0.42632 -0.94175 -0 -0 0.49373 0.19614 0 0 0 0 0 -0.07357 0.00184 1.89724 0 -0.00344 0 -1.2888 -0.3408 0.19055 0.56445
GLY_17 -3.67431 0.58186 3.22668 -6e-05 0 0 1.50217 -1.69204 -0 -0 -1.46005 -0.3737 0 0 0 0 0 -0.09748 0 0 0 0.354 0 0.83697 -0.1495 0.4254 -0.52008
THR_18 -4.19387 0.5309 2.7897 -0.12759 0.04215 0.0861 1.0008 -1.68895 -0.00646 -0.0397 -0.29914 -0.49923 0 0 0 0 0 0.02839 0.00016 0.12972 0 0.21067 2.39701 -1.0874 -0.05232 0.53971 -0.23935
MET_19 -9.11815 1.13583 4.55396 -0.28894 0.1056 0.02549 2.42657 -2.34837 -0.02263 -0.07196 -1.68043 -0.27205 0 0 0 0 0 0.01691 0.16553 1.57487 0 -0.11157 0 0.60916 -0.02236 0.56099 -2.76155
ASP_20 -5.56892 0.68601 8.24413 -0.10829 0.00648 0.31597 3.98588 -3.31619 -0.00258 -0.02283 -7.75404 -1.16757 0 0 -1.94605 -0.56193 0 -0.00405 0.00681 0 2.34264 -0.27519 0 -2.3716 0.01938 0.74656 -6.74537
ASP_21 -4.05669 0.30631 5.52999 -0.22572 0.00138 0.73739 2.96913 -2.41447 -0 -0 -4.96697 0.00549 0 0 -0.80988 -0.57996 0 -0.09014 0.03356 0 3.35048 0.00982 0 -2.3716 -0.22524 0.49662 -2.3005
ASP_22 -4.52631 0.40266 6.00129 -0.11636 0.00303 0.3558 2.37056 -2.61627 -0 -0 -2.93019 -0.68245 0 0 0 -1.14798 0 -0.0435 0.00125 0 2.79716 -0.30153 0 -2.3716 -0.39409 0.26766 -2.93087
ASP_23 -6.17296 0.57956 6.74284 -0.11005 0.00159 0.32873 3.15908 -3.05451 -0 -0 -4.20304 -0.587 0 0 -1.13617 -1.22505 0 0.28636 0.01283 0 2.31618 -0.30986 0 -2.3716 -0.34295 0.39999 -5.68603
PHE_24 -11.0676 1.42333 3.36699 -0.5331 0.01657 0.22825 1.90826 -2.89706 -0.00848 -0.04396 -0.7103 0.01008 0 0 0 0 0 -0.00136 5e-05 0 2.56855 -0.13114 0 1.0402 -0.06057 0.62686 -4.26442
ARG_25 -5.32924 0.36567 6.24293 -1.03111 0.20017 0.70752 2.74364 -2.63321 -0.00258 -0.02283 -2.90513 0.044 0 0 0 -1.14798 0 -0.05558 0.01929 2.59846 0 -0.16293 0 -1.2888 -0.08954 0.73774 -1.00952
ARG_26 -3.97412 0.36392 4.77691 -0.71156 0.08921 0.48456 2.13453 -2.04957 -0 -0 -2.83926 0.14244 0 0 0 -1.22505 0 0.01844 0.21022 2.34125 0 -0.02138 0 -1.2888 -0.39298 0.82426 -1.117
GLY_27 -2.78186 0.24813 2.6446 -0.00045 0 0 1.39682 -1.40256 -0 -0 -0.72023 -0.15996 0 0 0 0 0 -0.00836 0 0 0 -1.0139 0 0.83697 -0.13767 0.71774 -0.38073
HIS_D_28 -3.66821 0.57666 3.78482 -0.47283 0.0222 0.34079 1.97819 -1.68044 -0.00848 -0.04396 -1.4371 -0.19609 0 0 -1.62503 0 0 0.02159 0.04387 0 1.50458 -0.05694 0 -0.45461 -0.28204 1.18826 -0.46476
PRO_29 -4.90681 0.82881 3.12949 -0.11532 0.00067 0.086 1.26063 -1.4023 -0 -0 -1.6787 0.24902 0 0 -0.87594 0 0 -0.09735 0.02621 0.13431 0 -0.97283 0 -2.4119 -0.72394 1.17028 -6.29966
GLN_30 -7.92299 0.50826 5.48659 -0.23662 0.01896 0.15533 2.00813 -2.67054 -0.0047 -0.07233 -1.04483 -0.6629 0 0 0 -0.6413 0 0.04009 0.24222 0 2.98698 -0.11155 0 -0.18838 -0.46349 0.61046 -1.96261
GLN_31 -6.28745 0.75527 4.61213 -0.23835 0.04317 0.18016 1.57163 -2.22466 -0.03365 -0.15076 -0.87025 -0.38247 0 0 -1.21661 0 0 -0.01944 0.04422 0 2.20441 0.20469 0 -0.18838 0.35262 0.57678 -1.06693
ASP_32 -4.34916 0.22167 4.40054 -0.22888 0.0502 0.79789 0.66209 -1.9756 -0.02163 -0.09056 -1.26289 -1.24449 0 0 0 0 0 0.09817 0.22751 0 1.72982 -0.65121 0 -2.3716 0.38342 0.45693 -3.16777
TYR_33 -10.2114 1.52662 5.13668 -0.72458 0.12732 0.14719 2.03026 -3.29089 -0.01068 -0.05002 0.08964 -0.27751 0 0 0 0 0 0.09993 0.00252 0 3.49459 -0.0948 0.03255 1.2797 0.03893 0.73233 0.0784
LEU_34 -4.64986 0.41166 2.07515 -0.56867 0.14048 0.13824 1.03301 -1.39875 -0.02157 -0.08983 -0.223 0.20112 0 0 0 0 0 -0.01985 0.14492 0.70596 0 -0.16987 0 0.18072 0.39578 0.65459 -1.05975
ILE_35 -8.33529 1.66196 1.60235 -0.61689 0.37716 0.11973 1.16215 -1.96808 -0 -0 -1.06871 -0.17944 0 0 0 0 0 -0.0095 0.13852 1.42216 0 0.18742 0 0.73287 0.49991 0.78413 -3.48956
ILE_36 -8.28179 1.47449 2.18111 -0.59127 0.37012 0.10936 1.34947 -2.37712 -0 -0 0.25011 0.23548 0 0 0 0 0 -0.04602 0.03825 0.94373 0 -0.76946 0 0.73287 -0.07064 11.2531 6.80178
ASP_37 -6.33224 1.25802 8.68413 -0.16247 0.02464 0.47972 4.4537 -3.88177 -0.00757 -0.08361 -6.84888 -0.87598 0 0 -1.02856 -0.60396 0 -0.003 0.03631 0 3.67705 0.04244 0 -2.3716 -0.45484 17.0112 13.0127
ASP_38 -2.1099 0.18841 3.14847 -0.11524 0.00813 0.35131 0.87508 -1.4089 -0 -0 0.19263 -0.61423 0 0 0 0 0 -0.18856 0.00187 0 1.76024 0.02177 0 -2.3716 -0.07817 6.5599 6.22123
HIS_D_39 -3.23806 0.46552 4.2268 -0.45449 0.03837 0.54201 1.80857 -1.81667 -0 -0 -2.8431 -0.19755 0 0 -1.02856 -0.60396 0 -0.05803 0.00554 0 2.40648 -0.29427 0 -0.45461 0.06386 0.45501 -0.97714
ALA_40 -3.27352 0.46123 2.70811 -0.02781 0.01525 0 1.47943 -1.61856 -0.00257 -0.01044 -1.51995 -0.59505 0 0 0 0 0 -0.09273 0 0 0 0.34333 0 1.8394 0.21051 0.45996 0.3766
LYS_41 -7.53697 0.84061 5.55079 -0.31731 0.04331 0.18209 1.83313 -2.67609 -0 -0 -1.40004 -0.36643 0 0 0 0 0 0.24463 0.03232 2.55862 0 0.23038 0 -1.5107 0.64037 0.54555 -1.10575
GLY_42 -4.93028 1.01938 4.38898 -0.00025 0 0 2.49448 -2.4879 -0.04219 -0.16395 -2.91593 -0.2422 0 0 0 0 0 -0.10118 0 0 0 0.60254 0 0.83697 0.44371 0.54241 -0.5554
HIS_D_43 -6.9103 0.80302 6.19376 -0.4598 0.01646 0.32991 2.9174 -3.13595 -0.01968 -0.09152 -3.12059 -0.38184 0 0 0 -0.62333 0 0.08384 0.10131 0 1.68648 -0.09064 0 -0.45461 -0.16791 0.45529 -2.86871
GLY_44 -3.66857 0.24652 3.89544 -9e-05 0 0 1.6213 -2.01098 -0 -0 -1.44943 -0.3957 0 0 0 0 0 0.02647 0 0 0 0.17903 0 0.83697 0.60433 0.48968 0.37498
SER_45 -4.49539 0.52419 4.55428 -0.03012 0.01566 0.02854 2.37353 -2.12189 -0.01068 -0.05002 -1.56471 0.09781 0 0 0 -0.62333 0 0.02649 0.01779 0.58428 0 -0.04124 0.62615 -0.77834 0.76615 0.34298 0.24214
LYS_46 -1.97608 0.13094 1.71192 -0.41607 0.06652 0.21613 0.37681 -0.7367 -0.02027 -0.09312 0.40315 0.12707 0 0 0 0 0 -0.09834 0.03177 1.62686 0 -0.0354 0 -1.5107 -0.40234 0.45413 -0.14372
MET_47 -4.46377 0.32918 3.35075 -0.22761 0.0325 0.09623 0.66368 -1.45212 -0 -0.00011 0.25584 -0.25954 0 0 0 0 0 0.00754 0.28102 2.05682 0 0.05433 0 0.60916 -0.47967 0.42366 1.27791
GLU_48 -2.78926 0.17051 2.95791 -0.26778 0.03521 0.27065 0.76757 -1.23598 -0.00059 -0.00159 -1.58918 -0.14862 0 0 0 -0.82524 0 -0.00012 0.0079 0 3.96665 -0.02589 0 -2.7348 -0.32506 0.24268 -1.52504
LYS_49 -6.68557 0.61607 5.84389 -0.48386 0.11143 0.29678 1.7772 -2.40059 -0.00448 -0.08526 -1.04981 -0.2454 0 0 0 0 0 0.01124 0.07183 2.00463 0 0.13293 0 -1.5107 0.83732 0.48211 -0.28022
GLY_50 -2.91023 0.1415 1.88565 -0.00024 0 0 0.45824 -1.11315 -0 -0 -0.26066 -0.24283 0 0 0 0 0 -0.09974 0 0 0 0.70528 0 0.83697 1.09573 0.4402 0.93671
LEU_51 -9.8544 1.29889 2.67013 -0.49362 0.22677 0.13349 2.96085 -2.6426 -0 -0 -2.47949 0.01787 0 0 -0.35174 0 0 -0.01714 0.45553 0.5027 0 0.21629 0 0.18072 0.08399 0.73301 -6.35878
GLN_52 -6.67096 0.74513 4.67302 -0.59108 0.18149 1.0212 2.05804 -2.49325 -0.00448 -0.08526 -2.53528 -0.60095 0 0 -0.90824 0 0 0.00607 0.31109 0 6.00073 0.06454 0 -0.18838 0.35227 1.12006 2.45575
LYS_53 -4.36491 0.46448 5.64326 -0.51202 0.14837 0.34425 1.91195 -2.18237 -0.02263 -0.07191 -3.63469 -0.41329 0 0 0 -0.56193 0 -0.1032 0.3179 2.71749 0 -0.11404 0 -1.5107 0.24532 0.62179 -1.07689
LYS_54 -4.36684 0.43029 4.52913 -0.48874 0.11645 0.28975 1.08306 -2.07416 -0 -4e-05 -0.87134 -0.12804 0 0 0 0 0 0.0141 0.03484 1.7881 0 0.03444 0 -1.5107 -0.17184 0.31384 -0.97772
LYS_55 -2.70353 0.3105 3.9414 -0.41377 0.05751 0.20445 1.75804 -1.67028 -0 -0 -3.85361 0.50042 0 0 0 -0.73431 0 0.10037 0.00541 1.90136 0 -0.01145 0 -1.5107 -0.28845 0.47303 -1.9336
ILE_56 -7.75167 1.12108 1.24589 -0.62679 0.46181 0.11597 1.31465 -1.85536 -0.02311 -0.13868 -0.27434 0.68892 0 0 0 0 0 0.10809 0.31602 0.94237 0 -0.18537 0 0.73287 -0.48943 0.69948 -3.59761
THR_57 -4.71893 0.67647 3.28724 -0.12808 0.12306 0.08869 1.89315 -1.84362 -0.00914 -0.12851 -1.3168 -0.26643 0 0 -0.63089 0 0 0.78002 0.25189 0.04608 0 -0.39766 2.26989 -1.0874 -0.46123 1.33036 -0.24181
PRO_58 -2.19818 0.47711 2.10368 -0.11284 0 0.08514 0.83785 -0.93215 -0 -0 -0.95753 0.33692 0 0 -0.63089 0 0 -0.01057 0.06853 0.23913 0 -1.18816 0 -2.4119 0.00844 1.20695 -3.07845
GLY_59 -1.78973 0.25464 1.27805 -0.00021 0 0 0.30927 -0.82239 -0 -0 -0.17888 -0.1548 0 0 0 0 0 -0.09338 0 0 0 -0.93397 0 0.83697 0.44392 0.30966 -0.54085
ASN_60 -4.68793 0.32351 3.12923 -0.15818 0.00821 0.20247 0.76957 -1.81337 -0 -0.00011 -0.3199 -0.16257 0 0 0 0 0 -0.02279 0.01391 0 1.55411 -0.21664 0 -0.93687 0.19378 0.09299 -2.03057
TYR_61 -4.06055 0.30591 2.93892 -0.62243 0.08719 0.3272 1.80791 -1.62347 -0 -0 -1.321 0.03938 0 0 0 0 0 0.02317 0.0431 0 1.919 -0.05084 0.00617 1.2797 0.19679 0.13767 1.43382
GLY_62 -1.44254 0.05192 1.81491 -0.00024 0 0 0.45576 -0.90099 -0 -0 -0.35231 -0.15076 0 0 0 0 0 0.01807 0 0 0 -0.71077 0 0.83697 0.31591 0.11435 0.05028
ASN_63 -4.2938 0.71806 2.90058 -0.16719 0.00191 0.23976 0.58566 -1.5162 -0.00757 -0.08361 -1.05917 -0.28036 0 0 0 0 0 0.03319 0.13572 0 1.70125 0.03961 0 -0.93687 0.09309 0.45778 -1.43817
THR_64 -6.00635 0.79064 5.8603 -0.23272 0.3649 0.10874 3.86404 -2.86702 -0 -0 -3.40521 -1.07977 0 0 -0.44443 -0.67154 0 -0.00747 0.00063 1.18029 0 -0.01791 2.31652 -1.0874 0.29884 1.37761 0.34271
PRO_65 -4.26806 0.79992 2.72692 -0.08492 0 0.05273 1.46416 -1.17089 -0.00257 -0.01044 -0.6018 0.69805 0 0 0 0 0 -0.15353 0.01272 0.56468 0 -0.40495 0 -2.4119 0.02603 1.15812 -1.60571
ARG_66 -3.51717 0.26217 3.22755 -0.63216 0.08074 0.4227 1.51586 -1.34975 -0 -0 -0.6883 0.5884 0 0 -0.44443 -0.67154 0 -0.11657 0.01943 1.75131 0 -0.06069 0 -1.2888 -0.37039 0.29953 -0.97212
LYS_67 -6.09965 0.94447 4.08655 -0.5163 0.16595 0.3408 2.25914 -2.07388 -0.04219 -0.16395 -1.7141 -0.14957 0 0 0 0 0 0.00407 0.02195 1.80833 0 0.07722 0 -1.5107 -0.12298 0.31749 -2.36734
GLY_68 -3.79853 0.81857 3.38296 -4e-05 0 0 1.78124 -2.00049 -0.00904 -0.10459 -1.55962 -0.41253 0 0 0 0 0 0.20377 0 0 0 0.46562 0 0.83697 5.71681 1.0763 6.39739
PRO_69 -2.62176 0.8452 1.854 -0.07781 0 0.04704 0.39241 -0.84372 -0 -0 0.19811 0.55693 0 0 0 0 0 -0.15972 0.03119 0.45531 0 -0.57126 0 -2.4119 5.61449 1.18077 4.48928
CYS_70 -4.6327 0.55306 3.08704 -0.06343 0.00892 0.02145 1.77249 -1.6292 -0 -0 -2.52904 -0.45263 0 0 -0.41564 0 0 0.02773 0.03598 0.41463 0 0.23565 0 3.6196 -0.35784 0.52667 0.22273
ALA_71 -3.06645 0.4646 1.86943 -0.02627 0.00104 0 0.93808 -1.3267 -0.00904 -0.10459 -0.27469 -0.29906 0 0 0 0 0 -0.03394 0 0 0 0.22449 0 1.8394 -0.41091 0.29091 0.0763
VAL_72 -4.44634 0.52014 2.87976 -0.27522 0.1471 0.06148 1.81941 -1.8289 -0 -0 -0.20261 -0.44547 0 0 0 0 0 -0.06223 0.00968 0.21357 0 -0.60639 0 1.9342 -0.26806 0.19732 -0.35258
SER_73 -1.19762 0.06552 1.36781 -0.02806 0 0.04362 0.46141 -0.70402 -0.00536 -0.10199 0.29108 -1.06358 0 0 0 0 0 -0.02745 0.00169 0.24306 0 0.06101 0.62436 -0.77834 -0.4166 0.26175 -0.90171
SER_74 -1.95327 0.25835 1.61826 -0.03292 0.00592 0.0566 0.66021 -0.87353 -0.00536 -0.10199 0.10278 -0.98691 0 0 0 0 0 -0.06246 0.02764 0.43561 0 -0.19595 0.63295 -0.77834 -0.5955 0.30454 -1.48338
ASN_75 -5.13879 0.79703 4.17584 -0.29599 0.07628 0.50391 2.31873 -2.13751 -0.0107 -0.08273 -1.68301 -0.81409 0 0 0 0 0 0.05458 0.16424 0 1.8978 -0.25445 0 -0.93687 -0.40737 0.90562 -0.86748
PRO_76 -3.22512 0.42888 2.41674 -0.17127 0.04522 0.11587 1.29527 -1.15803 -0 -0 -0.63185 0.11979 0 0 0 0 0 0.02488 0.00078 0.1932 0 -0.93355 0 -2.4119 0.24997 1.0048 -2.63633
TYR_77 -10.3953 1.53848 5.23537 -0.49391 0.10567 0.20344 3.81626 -3.2535 -0.02939 -0.1892 -2.38158 -0.33931 0 0 -0.41564 0 0 -0.01546 0.00234 0 3.1795 0.01308 0.00399 1.2797 0.28508 0.85258 -0.99778
ALA_78 -3.42778 0.3339 1.76313 -0.02553 0.00082 0 1.12862 -1.51274 -0.00287 -0.03426 -0.23301 -0.40568 0 0 0 0 0 -0.04358 0 0 0 -0.15366 0 1.8394 -0.34397 0.71744 -0.39978
PHE_79 -3.2104 0.37351 2.02155 -0.71566 0.09754 0.45133 1.01265 -1.32658 -0 -0 -1.17107 0.2102 0 0 0 0 0 -0.03092 0.14863 0 1.96229 -0.22571 0 1.0402 -0.51883 0.37212 0.49085
LYS_80 -5.41807 0.18622 5.41537 -0.34679 0.05266 0.16819 2.34402 -2.21984 -0.03643 -0.21854 -1.60766 0.45381 0 0 0 0 0 0.1355 0.09113 2.26632 0 -0.00353 0 -1.5107 -0.31122 0.38174 -0.17781
ASN_81 -5.84115 1.10089 4.99708 -0.18471 0.03842 0.26718 1.79937 -2.39355 -1e-05 -0.00025 -1.07267 -0.40219 0 0 -1.21661 0 0 0.03432 0.23992 0 3.29367 -0.24875 0 -0.93687 0.97635 1.46534 1.91578
PRO_82 -5.71555 1.07626 3.82685 -0.12473 0.00303 0.08682 1.85395 -1.79241 -0.00083 -0.00371 -0.9213 0.2614 0 0 0 0 0 -0.01608 0.02005 0.23442 0 -1.05359 0 -2.4119 0.61239 1.83359 -2.23135
ILE_83 -7.57912 1.13025 3.92843 -0.76433 0.77009 0.29565 2.4859 -2.46773 -0 -0 -0.33031 -0.01926 0 0 0 0 0 -0.18141 0.05827 1.15891 0 0.49547 0 0.73287 -0.25935 1.11748 0.57182
TYR_84 -10.7925 1.49306 4.87864 -0.89212 0.15931 0.4004 3.10433 -3.17407 -0.01117 -0.11538 -2.10997 -0.48838 0 0 -1.19252 0 0 -0.04132 0.13236 0 2.92602 0.01446 0.32063 1.2797 0.02023 1.02639 -3.06191
SER_85 -6.08673 0.71016 5.02725 -0.02119 1e-05 0.01847 2.40875 -2.46436 -0.02406 -0.11656 -2.5301 0.07869 0 0 0 -0.6413 0 0.0114 0.05973 0.80437 0 -0.22339 0.60562 -0.77834 -0.26891 0.58718 -2.84331
GLN_86 -4.65016 0.56662 5.03154 -0.25842 0.03474 0.21693 2.49053 -2.37405 -0 -0 -1.13695 -0.7883 0 0 0 -0.82524 0 0.21789 0.00578 0 2.94429 -0.03567 0 -0.18838 -0.26705 1.09548 2.07958
PRO_87 -4.42612 0.80658 3.25281 -0.08634 3e-05 0.05394 1.31857 -1.41691 -0.00041 -0.00128 -0.83473 0.68778 0 0 0 0 0 -0.08765 0.00623 0.62568 0 -0.51453 0 -2.4119 -0.33525 1.11861 -2.24488
ALA_88 -2.91054 0.39833 3.27291 -0.02193 0 0 1.83604 -1.66927 -0 -0 -0.39667 -0.36834 0 0 0 0 0 -0.01421 0 0 0 -0.33295 0 1.8394 -0.36406 0.33535 1.60406
TRP_89 -10.0181 1.42432 6.14311 -0.65596 0.09606 0.33803 4.07458 -3.57654 -0.01634 -0.1016 -4.07735 -0.42586 0 0 0 -0.57996 0 -0.0673 0.00319 0 2.80475 -0.06508 0 1.6906 -0.39283 0.45545 -2.94686
MET_90 -6.62449 0.8227 4.39587 -0.75403 0.17736 0.44058 1.45091 -2.35141 -0 -0 -0.78629 -0.32936 0 0 0 0 0 -0.07398 0.11236 2.25087 0 -0.11316 0 0.60916 -0.40187 0.6457 -0.52907
ASN_91 -2.39952 0.27901 3.33344 -0.20847 0.0266 0.33182 1.29006 -1.52677 -0.00041 -0.00128 -1.41953 -0.54338 0 0 0 0 0 -0.06231 0.01836 0 2.12475 -0.5428 0 -0.93687 -0.51708 0.42793 -0.32645
ASP:CtermProteinFull_92 -2.99723 0.12254 4.52807 -0.1252 0.01452 0.4313 1.29661 -1.76184 -0.01634 -0.1016 -1.29285 -0.03497 0 0 0 0 0 0 0.01245 0 2.47483 0 0 -2.3716 -0.3417 0.33952 0.17649
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

