REMARK ID 691359 DOMAINID 682549 MODEL 1 WILD TYPE PIM1.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 30.293
ATOM      1  N   MET A   1     -34.093 -43.623  -4.734  1.00 17.320          N  
ATOM      2  CA  MET A   1     -35.128 -43.580  -3.704  1.00 16.960          C  
ATOM      3  C   MET A   1     -35.711 -42.173  -3.527  1.00 15.970          C  
ATOM      4  O   MET A   1     -36.766 -41.867  -4.096  1.00 15.440          O  
ATOM      5  CB  MET A   1     -34.578 -44.127  -2.377  1.00 23.890          C  
ATOM      6  CG  MET A   1     -35.620 -44.262  -1.243  1.00 23.890          C  
ATOM      7  SD  MET A   1     -36.929 -45.453  -1.619  1.00 23.890          S  
ATOM      8  CE  MET A   1     -36.125 -47.029  -1.344  1.00 23.890          C  
ATOM      9 1H   MET A   1     -33.971 -44.577  -5.043  1.00 20.780          H  
ATOM     10 2H   MET A   1     -34.377 -43.054  -5.518  1.00 20.780          H  
ATOM     11 3H   MET A   1     -33.219 -43.278  -4.366  1.00 20.780          H  
ATOM     12  HA  MET A   1     -35.945 -44.228  -4.022  1.00 20.350          H  
ATOM     13 1HB  MET A   1     -34.157 -45.113  -2.551  1.00 28.670          H  
ATOM     14 2HB  MET A   1     -33.767 -43.506  -2.014  1.00 28.670          H  
ATOM     15 1HG  MET A   1     -35.117 -44.585  -0.331  1.00 28.670          H  
ATOM     16 2HG  MET A   1     -36.091 -43.299  -1.038  1.00 28.670          H  
ATOM     17 1HE  MET A   1     -36.835 -47.835  -1.534  1.00 28.670          H  
ATOM     18 2HE  MET A   1     -35.276 -47.136  -2.014  1.00 28.670          H  
ATOM     19 3HE  MET A   1     -35.782 -47.087  -0.311  1.00 28.670          H  
ATOM     20  N   LEU A   2     -34.995 -41.326  -2.772  1.00 15.780          N  
ATOM     21  CA  LEU A   2     -35.410 -39.966  -2.410  1.00 14.920          C  
ATOM     22  C   LEU A   2     -36.002 -39.084  -3.481  1.00 14.360          C  
ATOM     23  O   LEU A   2     -36.968 -38.345  -3.236  1.00 13.690          O  
ATOM     24  CB  LEU A   2     -34.214 -39.204  -1.882  1.00 21.230          C  
ATOM     25  CG  LEU A   2     -34.460 -37.729  -1.623  1.00 21.230          C  
ATOM     26  CD1 LEU A   2     -35.507 -37.559  -0.655  1.00 21.230          C  
ATOM     27  CD2 LEU A   2     -33.254 -37.161  -1.145  1.00 21.230          C  
ATOM     28  H   LEU A   2     -34.127 -41.649  -2.375  1.00 18.940          H  
ATOM     29  HA  LEU A   2     -36.144 -40.078  -1.616  1.00 17.900          H  
ATOM     30 1HB  LEU A   2     -33.902 -39.660  -0.942  1.00 25.480          H  
ATOM     31 2HB  LEU A   2     -33.397 -39.287  -2.594  1.00 25.480          H  
ATOM     32  HG  LEU A   2     -34.746 -37.205  -2.538  1.00 25.480          H  
ATOM     33 1HD1 LEU A   2     -35.624 -36.509  -0.479  1.00 25.480          H  
ATOM     34 2HD1 LEU A   2     -36.425 -37.956  -0.985  1.00 25.480          H  
ATOM     35 3HD1 LEU A   2     -35.256 -38.040   0.221  1.00 25.480          H  
ATOM     36 1HD2 LEU A   2     -33.396 -36.112  -0.951  1.00 25.480          H  
ATOM     37 2HD2 LEU A   2     -32.959 -37.657  -0.259  1.00 25.480          H  
ATOM     38 3HD2 LEU A   2     -32.509 -37.286  -1.863  1.00 25.480          H  
ATOM     39  N   LEU A   3     -35.435 -39.129  -4.665  1.00 14.710          N  
ATOM     40  CA  LEU A   3     -35.871 -38.255  -5.729  1.00 14.360          C  
ATOM     41  C   LEU A   3     -37.397 -38.324  -5.905  1.00 13.750          C  
ATOM     42  O   LEU A   3     -38.034 -37.298  -6.173  1.00 13.170          O  
ATOM     43  CB  LEU A   3     -35.141 -38.654  -7.035  1.00 20.240          C  
ATOM     44  CG  LEU A   3     -35.332 -37.767  -8.322  1.00 20.240          C  
ATOM     45  CD1 LEU A   3     -34.804 -36.334  -8.085  1.00 20.240          C  
ATOM     46  CD2 LEU A   3     -34.564 -38.411  -9.476  1.00 20.240          C  
ATOM     47  H   LEU A   3     -34.649 -39.739  -4.823  1.00 17.650          H  
ATOM     48  HA  LEU A   3     -35.595 -37.249  -5.459  1.00 17.230          H  
ATOM     49 1HB  LEU A   3     -34.082 -38.704  -6.827  1.00 24.290          H  
ATOM     50 2HB  LEU A   3     -35.473 -39.659  -7.297  1.00 24.290          H  
ATOM     51  HG  LEU A   3     -36.392 -37.704  -8.571  1.00 24.290          H  
ATOM     52 1HD1 LEU A   3     -34.939 -35.739  -8.989  1.00 24.290          H  
ATOM     53 2HD1 LEU A   3     -35.356 -35.873  -7.285  1.00 24.290          H  
ATOM     54 3HD1 LEU A   3     -33.748 -36.360  -7.830  1.00 24.290          H  
ATOM     55 1HD2 LEU A   3     -34.695 -37.810 -10.378  1.00 24.290          H  
ATOM     56 2HD2 LEU A   3     -33.503 -38.464  -9.228  1.00 24.290          H  
ATOM     57 3HD2 LEU A   3     -34.949 -39.417  -9.651  1.00 24.290          H  
ATOM     58  N   SER A   4     -37.993 -39.522  -5.714  1.00 14.000          N  
ATOM     59  CA  SER A   4     -39.425 -39.762  -5.882  1.00 13.610          C  
ATOM     60  C   SER A   4     -40.254 -39.611  -4.595  1.00 13.070          C  
ATOM     61  O   SER A   4     -41.457 -39.879  -4.600  1.00 12.830          O  
ATOM     62  CB  SER A   4     -39.651 -41.156  -6.443  1.00 19.210          C  
ATOM     63  OG  SER A   4     -39.108 -41.295  -7.736  1.00 19.210          O  
ATOM     64  H   SER A   4     -37.439 -40.337  -5.439  1.00 16.800          H  
ATOM     65  HA  SER A   4     -39.797 -39.037  -6.606  1.00 16.330          H  
ATOM     66 1HB  SER A   4     -39.190 -41.888  -5.773  1.00 23.050          H  
ATOM     67 2HB  SER A   4     -40.716 -41.367  -6.469  1.00 23.050          H  
ATOM     68  HG  SER A   4     -39.321 -42.189  -8.013  1.00 23.050          H  
ATOM     69  N   LYS A   5     -39.618 -39.238  -3.484  1.00 13.000          N  
ATOM     70  CA  LYS A   5     -40.325 -39.120  -2.207  1.00 12.680          C  
ATOM     71  C   LYS A   5     -40.616 -37.675  -1.827  1.00 11.840          C  
ATOM     72  O   LYS A   5     -41.692 -37.375  -1.293  1.00 11.830          O  
ATOM     73  CB  LYS A   5     -39.493 -39.752  -1.083  1.00 17.880          C  
ATOM     74  CG  LYS A   5     -39.170 -41.241  -1.259  1.00 17.880          C  
ATOM     75  CD  LYS A   5     -40.420 -42.112  -1.276  1.00 17.880          C  
ATOM     76  CE  LYS A   5     -40.061 -43.577  -1.359  1.00 17.880          C  
ATOM     77  NZ  LYS A   5     -41.272 -44.452  -1.407  1.00 17.880          N  
ATOM     78  H   LYS A   5     -38.629 -39.016  -3.538  1.00 15.600          H  
ATOM     79  HA  LYS A   5     -41.281 -39.627  -2.287  1.00 15.220          H  
ATOM     80 1HB  LYS A   5     -38.549 -39.222  -0.996  1.00 21.460          H  
ATOM     81 2HB  LYS A   5     -40.013 -39.633  -0.136  1.00 21.460          H  
ATOM     82 1HG  LYS A   5     -38.624 -41.384  -2.194  1.00 21.460          H  
ATOM     83 2HG  LYS A   5     -38.529 -41.561  -0.432  1.00 21.460          H  
ATOM     84 1HD  LYS A   5     -40.996 -41.936  -0.370  1.00 21.460          H  
ATOM     85 2HD  LYS A   5     -41.034 -41.869  -2.138  1.00 21.460          H  
ATOM     86 1HE  LYS A   5     -39.469 -43.741  -2.258  1.00 21.460          H  
ATOM     87 2HE  LYS A   5     -39.464 -43.847  -0.487  1.00 21.460          H  
ATOM     88 1HZ  LYS A   5     -40.985 -45.420  -1.464  1.00 21.460          H  
ATOM     89 2HZ  LYS A   5     -41.818 -44.310  -0.567  1.00 21.460          H  
ATOM     90 3HZ  LYS A   5     -41.827 -44.217  -2.218  1.00 21.460          H  
ATOM     91  N   ILE A   6     -39.689 -36.763  -2.119  1.00 11.350          N  
ATOM     92  CA  ILE A   6     -39.893 -35.381  -1.687  1.00 10.740          C  
ATOM     93  C   ILE A   6     -40.283 -34.395  -2.778  1.00 10.350          C  
ATOM     94  O   ILE A   6     -39.488 -34.014  -3.640  1.00 10.230          O  
ATOM     95  CB  ILE A   6     -38.627 -34.861  -0.973  1.00 15.280          C  
ATOM     96  CG1 ILE A   6     -38.249 -35.814   0.171  1.00 15.280          C  
ATOM     97  CG2 ILE A   6     -38.788 -33.409  -0.456  1.00 15.280          C  
ATOM     98  CD1 ILE A   6     -39.232 -36.027   1.226  1.00 15.280          C  
ATOM     99  H   ILE A   6     -38.832 -37.068  -2.594  1.00 13.620          H  
ATOM    100  HA  ILE A   6     -40.711 -35.370  -0.974  1.00 12.890          H  
ATOM    101  HB  ILE A   6     -37.806 -34.891  -1.679  1.00 18.340          H  
ATOM    102 1HG1 ILE A   6     -38.063 -36.771  -0.239  1.00 18.340          H  
ATOM    103 2HG1 ILE A   6     -37.353 -35.439   0.639  1.00 18.340          H  
ATOM    104 1HG2 ILE A   6     -37.870 -33.085   0.019  1.00 18.340          H  
ATOM    105 2HG2 ILE A   6     -39.009 -32.736  -1.285  1.00 18.340          H  
ATOM    106 3HG2 ILE A   6     -39.592 -33.363   0.259  1.00 18.340          H  
ATOM    107 1HD1 ILE A   6     -38.823 -36.720   1.948  1.00 18.340          H  
ATOM    108 2HD1 ILE A   6     -39.455 -35.093   1.710  1.00 18.340          H  
ATOM    109 3HD1 ILE A   6     -40.139 -36.454   0.828  1.00 18.340          H  
ATOM    110  N   ASN A   7     -41.512 -33.900  -2.674  1.00 10.320          N  
ATOM    111  CA  ASN A   7     -42.047 -32.920  -3.612  1.00 10.110          C  
ATOM    112  C   ASN A   7     -42.434 -31.652  -2.855  1.00  9.930          C  
ATOM    113  O   ASN A   7     -43.057 -30.739  -3.398  1.00 10.870          O  
ATOM    114  CB  ASN A   7     -43.233 -33.501  -4.351  1.00 14.240          C  
ATOM    115  CG  ASN A   7     -42.832 -34.631  -5.256  1.00 14.240          C  
ATOM    116  OD1 ASN A   7     -42.242 -34.406  -6.319  1.00 14.240          O  
ATOM    117  ND2 ASN A   7     -43.131 -35.844  -4.860  1.00 14.240          N  
ATOM    118  H   ASN A   7     -42.108 -34.269  -1.941  1.00 12.380          H  
ATOM    119  HA  ASN A   7     -41.272 -32.653  -4.333  1.00 12.130          H  
ATOM    120 1HB  ASN A   7     -43.967 -33.870  -3.632  1.00 17.090          H  
ATOM    121 2HB  ASN A   7     -43.712 -32.726  -4.947  1.00 17.090          H  
ATOM    122 1HD2 ASN A   7     -42.884 -36.626  -5.433  1.00 17.090          H  
ATOM    123 2HD2 ASN A   7     -43.604 -35.990  -3.992  1.00 17.090          H  
ATOM    124  N   SER A   8     -42.086 -31.654  -1.578  1.00  8.840          N  
ATOM    125  CA  SER A   8     -42.353 -30.608  -0.596  1.00  8.690          C  
ATOM    126  C   SER A   8     -41.717 -31.011   0.712  1.00  7.430          C  
ATOM    127  O   SER A   8     -41.586 -32.206   0.991  1.00  6.660          O  
ATOM    128  CB  SER A   8     -43.837 -30.378  -0.390  1.00 12.230          C  
ATOM    129  OG  SER A   8     -44.047 -29.479   0.668  1.00 12.230          O  
ATOM    130  H   SER A   8     -41.556 -32.455  -1.267  1.00 10.610          H  
ATOM    131  HA  SER A   8     -41.895 -29.669  -0.931  1.00 10.430          H  
ATOM    132 1HB  SER A   8     -44.276 -29.973  -1.296  1.00 14.670          H  
ATOM    133 2HB  SER A   8     -44.330 -31.306  -0.172  1.00 14.670          H  
ATOM    134  HG  SER A   8     -44.984 -29.254   0.636  1.00 14.670          H  
ATOM    135  N   LEU A   9     -41.429 -30.053   1.581  1.00  7.370          N  
ATOM    136  CA  LEU A   9     -40.944 -30.396   2.919  1.00  6.360          C  
ATOM    137  C   LEU A   9     -42.076 -31.119   3.690  1.00  6.070          C  
ATOM    138  O   LEU A   9     -41.869 -31.811   4.682  1.00  5.140          O  
ATOM    139  CB  LEU A   9     -40.446 -29.141   3.639  1.00  9.310          C  
ATOM    140  CG  LEU A   9     -39.165 -28.469   3.003  1.00  9.310          C  
ATOM    141  CD1 LEU A   9     -38.901 -27.158   3.675  1.00  9.310          C  
ATOM    142  CD2 LEU A   9     -37.915 -29.369   3.155  1.00  9.310          C  
ATOM    143  H   LEU A   9     -41.553 -29.071   1.291  1.00  8.840          H  
ATOM    144  HA  LEU A   9     -40.116 -31.088   2.811  1.00  7.630          H  
ATOM    145 1HB  LEU A   9     -41.241 -28.399   3.640  1.00 11.170          H  
ATOM    146 2HB  LEU A   9     -40.215 -29.392   4.667  1.00 11.170          H  
ATOM    147  HG  LEU A   9     -39.352 -28.282   1.943  1.00 11.170          H  
ATOM    148 1HD1 LEU A   9     -38.041 -26.692   3.206  1.00 11.170          H  
ATOM    149 2HD1 LEU A   9     -39.771 -26.520   3.551  1.00 11.170          H  
ATOM    150 3HD1 LEU A   9     -38.706 -27.303   4.737  1.00 11.170          H  
ATOM    151 1HD2 LEU A   9     -37.056 -28.866   2.701  1.00 11.170          H  
ATOM    152 2HD2 LEU A   9     -37.709 -29.540   4.211  1.00 11.170          H  
ATOM    153 3HD2 LEU A   9     -38.059 -30.319   2.655  1.00 11.170          H  
ATOM    154  N   ALA A  10     -43.291 -30.997   3.196  1.00  6.880          N  
ATOM    155  CA  ALA A  10     -44.442 -31.685   3.765  1.00  6.730          C  
ATOM    156  C   ALA A  10     -44.266 -33.209   3.711  1.00  5.840          C  
ATOM    157  O   ALA A  10     -44.926 -33.929   4.468  1.00  5.340          O  
ATOM    158  CB  ALA A  10     -45.699 -31.308   3.005  1.00  9.480          C  
ATOM    159  H   ALA A  10     -43.421 -30.404   2.383  1.00  8.260          H  
ATOM    160  HA  ALA A  10     -44.539 -31.389   4.805  1.00  8.080          H  
ATOM    161 1HB  ALA A  10     -46.557 -31.813   3.449  1.00 11.380          H  
ATOM    162 2HB  ALA A  10     -45.845 -30.231   3.056  1.00 11.380          H  
ATOM    163 3HB  ALA A  10     -45.597 -31.615   1.966  1.00 11.380          H  
ATOM    164  N   HIS A  11     -43.425 -33.698   2.787  1.00  5.770          N  
ATOM    165  CA  HIS A  11     -43.215 -35.114   2.563  1.00  5.310          C  
ATOM    166  C   HIS A  11     -41.926 -35.625   3.177  1.00  4.160          C  
ATOM    167  O   HIS A  11     -41.522 -36.753   2.917  1.00  3.950          O  
ATOM    168  CB  HIS A  11     -43.226 -35.412   1.066  1.00  7.620          C  
ATOM    169  CG  HIS A  11     -44.534 -35.108   0.420  1.00  7.620          C  
ATOM    170  ND1 HIS A  11     -45.679 -35.837   0.668  1.00  7.620          N  
ATOM    171  CD2 HIS A  11     -44.880 -34.165  -0.474  1.00  7.620          C  
ATOM    172  CE1 HIS A  11     -46.674 -35.336  -0.036  1.00  7.620          C  
ATOM    173  NE2 HIS A  11     -46.213 -34.322  -0.741  1.00  7.620          N  
ATOM    174  H   HIS A  11     -42.880 -33.052   2.212  1.00  6.920          H  
ATOM    175  HA  HIS A  11     -44.035 -35.664   3.014  1.00  6.370          H  
ATOM    176 1HB  HIS A  11     -42.462 -34.812   0.578  1.00  9.140          H  
ATOM    177 2HB  HIS A  11     -42.986 -36.462   0.889  1.00  9.140          H  
ATOM    178  HD1 HIS A  11     -45.689 -36.775   1.027  1.00  9.140          H  
ATOM    179  HD2 HIS A  11     -44.320 -33.386  -0.963  1.00  9.140          H  
ATOM    180  HE1 HIS A  11     -47.672 -35.769   0.024  1.00  9.140          H  
ATOM    181  N   LEU A  12     -41.330 -34.867   4.096  1.00  3.600          N  
ATOM    182  CA  LEU A  12     -40.084 -35.284   4.734  1.00  2.500          C  
ATOM    183  C   LEU A  12     -40.209 -36.632   5.402  1.00  2.250          C  
ATOM    184  O   LEU A  12     -39.269 -37.431   5.373  1.00  1.740          O  
ATOM    185  CB  LEU A  12     -39.704 -34.219   5.767  1.00  3.940          C  
ATOM    186  CG  LEU A  12     -39.212 -32.907   5.198  1.00  3.940          C  
ATOM    187  CD1 LEU A  12     -39.177 -31.828   6.254  1.00  3.940          C  
ATOM    188  CD2 LEU A  12     -37.936 -33.064   4.728  1.00  3.940          C  
ATOM    189  H   LEU A  12     -41.713 -33.938   4.309  1.00  4.320          H  
ATOM    190  HA  LEU A  12     -39.319 -35.377   3.981  1.00  3.000          H  
ATOM    191 1HB  LEU A  12     -40.594 -33.985   6.333  1.00  4.730          H  
ATOM    192 2HB  LEU A  12     -38.962 -34.602   6.440  1.00  4.730          H  
ATOM    193  HG  LEU A  12     -39.807 -32.637   4.398  1.00  4.730          H  
ATOM    194 1HD1 LEU A  12     -38.810 -30.905   5.828  1.00  4.730          H  
ATOM    195 2HD1 LEU A  12     -40.179 -31.655   6.653  1.00  4.730          H  
ATOM    196 3HD1 LEU A  12     -38.538 -32.118   7.035  1.00  4.730          H  
ATOM    197 1HD2 LEU A  12     -37.608 -32.127   4.313  1.00  4.730          H  
ATOM    198 2HD2 LEU A  12     -37.311 -33.349   5.555  1.00  4.730          H  
ATOM    199 3HD2 LEU A  12     -37.926 -33.807   3.976  1.00  4.730          H  
ATOM    200  N   ARG A  13     -41.374 -36.938   5.934  1.00  2.900          N  
ATOM    201  CA  ARG A  13     -41.636 -38.209   6.588  1.00  2.780          C  
ATOM    202  C   ARG A  13     -41.479 -39.407   5.644  1.00  3.040          C  
ATOM    203  O   ARG A  13     -41.363 -40.543   6.094  1.00  2.580          O  
ATOM    204  CB  ARG A  13     -43.029 -38.218   7.166  1.00  3.940          C  
ATOM    205  CG  ARG A  13     -43.206 -37.293   8.338  1.00  3.940          C  
ATOM    206  CD  ARG A  13     -44.555 -37.400   8.906  1.00  3.940          C  
ATOM    207  NE  ARG A  13     -44.743 -36.477   9.994  1.00  3.940          N  
ATOM    208  CZ  ARG A  13     -45.203 -35.206   9.888  1.00  3.940          C  
ATOM    209  NH1 ARG A  13     -45.528 -34.701   8.708  1.00  3.940          N  
ATOM    210  NH2 ARG A  13     -45.328 -34.461  10.974  1.00  3.940          N  
ATOM    211  H   ARG A  13     -42.105 -36.238   5.929  1.00  3.480          H  
ATOM    212  HA  ARG A  13     -40.930 -38.321   7.405  1.00  3.340          H  
ATOM    213 1HB  ARG A  13     -43.743 -37.933   6.395  1.00  4.730          H  
ATOM    214 2HB  ARG A  13     -43.279 -39.228   7.494  1.00  4.730          H  
ATOM    215 1HG  ARG A  13     -42.487 -37.558   9.122  1.00  4.730          H  
ATOM    216 2HG  ARG A  13     -43.033 -36.264   8.029  1.00  4.730          H  
ATOM    217 1HD  ARG A  13     -45.310 -37.218   8.146  1.00  4.730          H  
ATOM    218 2HD  ARG A  13     -44.681 -38.408   9.305  1.00  4.730          H  
ATOM    219  HE  ARG A  13     -44.485 -36.835  10.931  1.00  4.730          H  
ATOM    220 1HH1 ARG A  13     -45.437 -35.256   7.863  1.00  4.730          H  
ATOM    221 2HH1 ARG A  13     -45.873 -33.754   8.640  1.00  4.730          H  
ATOM    222 1HH2 ARG A  13     -45.083 -34.843  11.880  1.00  4.730          H  
ATOM    223 2HH2 ARG A  13     -45.669 -33.514  10.903  1.00  4.730          H  
ATOM    224  N   ALA A  14     -41.565 -39.173   4.330  1.00  4.050          N  
ATOM    225  CA  ALA A  14     -41.415 -40.212   3.319  1.00  4.830          C  
ATOM    226  C   ALA A  14     -39.942 -40.461   2.990  1.00  4.690          C  
ATOM    227  O   ALA A  14     -39.610 -41.402   2.272  1.00  4.990          O  
ATOM    228  CB  ALA A  14     -42.147 -39.816   2.048  1.00  6.450          C  
ATOM    229  H   ALA A  14     -41.670 -38.216   4.000  1.00  4.860          H  
ATOM    230  HA  ALA A  14     -41.840 -41.133   3.715  1.00  5.800          H  
ATOM    231 1HB  ALA A  14     -42.050 -40.605   1.313  1.00  7.740          H  
ATOM    232 2HB  ALA A  14     -43.199 -39.656   2.271  1.00  7.740          H  
ATOM    233 3HB  ALA A  14     -41.716 -38.897   1.651  1.00  7.740          H  
ATOM    234  N   ALA A  15     -39.056 -39.601   3.506  1.00  4.710          N  
ATOM    235  CA  ALA A  15     -37.632 -39.653   3.218  1.00  5.110          C  
ATOM    236  C   ALA A  15     -36.936 -40.954   3.628  1.00  5.710          C  
ATOM    237  O   ALA A  15     -36.090 -41.419   2.863  1.00  6.090          O  
ATOM    238  CB  ALA A  15     -36.931 -38.495   3.865  1.00  6.990          C  
ATOM    239  H   ALA A  15     -39.373 -38.851   4.116  1.00  5.650          H  
ATOM    240  HA  ALA A  15     -37.524 -39.545   2.138  1.00  6.130          H  
ATOM    241 1HB  ALA A  15     -35.925 -38.510   3.600  1.00  8.390          H  
ATOM    242 2HB  ALA A  15     -37.373 -37.563   3.545  1.00  8.390          H  
ATOM    243 3HB  ALA A  15     -37.002 -38.576   4.894  1.00  8.390          H  
ATOM    244  N   PRO A  16     -37.278 -41.641   4.754  1.00  6.030          N  
ATOM    245  CA  PRO A  16     -38.210 -41.500   5.904  1.00  5.890          C  
ATOM    246  C   PRO A  16     -37.783 -40.634   7.110  1.00  5.440          C  
ATOM    247  O   PRO A  16     -37.188 -41.182   8.043  1.00  6.180          O  
ATOM    248  CB  PRO A  16     -38.343 -42.946   6.380  1.00  8.830          C  
ATOM    249  CG  PRO A  16     -37.015 -43.565   6.092  1.00  8.830          C  
ATOM    250  CD  PRO A  16     -36.524 -42.901   4.833  1.00  8.830          C  
ATOM    251  HA  PRO A  16     -39.178 -41.177   5.543  1.00  7.070          H  
ATOM    252 1HB  PRO A  16     -38.610 -42.974   7.448  1.00 10.600          H  
ATOM    253 2HB  PRO A  16     -39.167 -43.437   5.837  1.00 10.600          H  
ATOM    254 1HG  PRO A  16     -36.339 -43.402   6.947  1.00 10.600          H  
ATOM    255 2HG  PRO A  16     -37.119 -44.655   5.978  1.00 10.600          H  
ATOM    256 1HD  PRO A  16     -35.466 -42.678   4.937  1.00 10.600          H  
ATOM    257 2HD  PRO A  16     -36.732 -43.521   3.949  1.00 10.600          H  
ATOM    258  N   CYS A  17     -37.968 -39.317   7.095  1.00  4.460          N  
ATOM    259  CA  CYS A  17     -37.514 -38.504   8.221  1.00  4.090          C  
ATOM    260  C   CYS A  17     -38.370 -38.744   9.446  1.00  3.370          C  
ATOM    261  O   CYS A  17     -39.593 -38.705   9.363  1.00  3.260          O  
ATOM    262  CB  CYS A  17     -37.649 -37.012   7.963  1.00  5.870          C  
ATOM    263  SG  CYS A  17     -36.691 -36.373   6.661  1.00  5.870          S  
ATOM    264  H   CYS A  17     -38.471 -38.849   6.347  1.00  5.350          H  
ATOM    265  HA  CYS A  17     -36.479 -38.754   8.446  1.00  4.910          H  
ATOM    266 1HB  CYS A  17     -38.678 -36.795   7.757  1.00  7.050          H  
ATOM    267 2HB  CYS A  17     -37.386 -36.475   8.871  1.00  7.050          H  
ATOM    268  HG  CYS A  17     -37.542 -36.807   5.705  1.00  7.050          H  
ATOM    269  N   ASN A  18     -37.743 -38.911  10.598  1.00  3.400          N  
ATOM    270  CA  ASN A  18     -38.489 -39.009  11.845  1.00  3.430          C  
ATOM    271  C   ASN A  18     -39.254 -37.717  12.024  1.00  3.790          C  
ATOM    272  O   ASN A  18     -38.712 -36.655  11.726  1.00  3.870          O  
ATOM    273  CB  ASN A  18     -37.577 -39.215  13.043  1.00  4.790          C  
ATOM    274  CG  ASN A  18     -38.358 -39.488  14.342  1.00  4.790          C  
ATOM    275  OD1 ASN A  18     -38.935 -38.581  14.984  1.00  4.790          O  
ATOM    276  ND2 ASN A  18     -38.374 -40.740  14.740  1.00  4.790          N  
ATOM    277  H   ASN A  18     -36.736 -38.972  10.605  1.00  4.080          H  
ATOM    278  HA  ASN A  18     -39.210 -39.829  11.777  1.00  4.120          H  
ATOM    279 1HB  ASN A  18     -36.903 -40.052  12.849  1.00  5.750          H  
ATOM    280 2HB  ASN A  18     -36.959 -38.327  13.187  1.00  5.750          H  
ATOM    281 1HD2 ASN A  18     -38.858 -40.996  15.580  1.00  5.750          H  
ATOM    282 2HD2 ASN A  18     -37.900 -41.445  14.208  1.00  5.750          H  
ATOM    283  N   ASP A  19     -40.462 -37.769  12.599  1.00  4.150          N  
ATOM    284  CA  ASP A  19     -41.246 -36.554  12.852  1.00  4.660          C  
ATOM    285  C   ASP A  19     -40.407 -35.426  13.456  1.00  5.180          C  
ATOM    286  O   ASP A  19     -40.607 -34.252  13.122  1.00  5.460          O  
ATOM    287  CB  ASP A  19     -42.351 -36.846  13.879  1.00  6.320          C  
ATOM    288  CG  ASP A  19     -43.505 -37.690  13.386  1.00  6.320          C  
ATOM    289  OD1 ASP A  19     -43.663 -37.840  12.203  1.00  6.320          O  
ATOM    290  OD2 ASP A  19     -44.224 -38.190  14.209  1.00  6.320          O  
ATOM    291  H   ASP A  19     -40.867 -38.668  12.824  1.00  4.980          H  
ATOM    292  HA  ASP A  19     -41.678 -36.217  11.909  1.00  5.590          H  
ATOM    293 1HB  ASP A  19     -41.908 -37.349  14.741  1.00  7.580          H  
ATOM    294 2HB  ASP A  19     -42.752 -35.899  14.240  1.00  7.580          H  
ATOM    295  N   LEU A  20     -39.502 -35.763  14.382  1.00  5.410          N  
ATOM    296  CA  LEU A  20     -38.696 -34.744  15.037  1.00  5.900          C  
ATOM    297  C   LEU A  20     -37.752 -34.050  14.061  1.00  5.510          C  
ATOM    298  O   LEU A  20     -37.499 -32.844  14.174  1.00  5.920          O  
ATOM    299  CB  LEU A  20     -37.865 -35.400  16.145  1.00  8.060          C  
ATOM    300  CG  LEU A  20     -38.645 -35.957  17.366  1.00  8.060          C  
ATOM    301  CD1 LEU A  20     -37.682 -36.751  18.227  1.00  8.060          C  
ATOM    302  CD2 LEU A  20     -39.270 -34.813  18.176  1.00  8.060          C  
ATOM    303  H   LEU A  20     -39.371 -36.745  14.637  1.00  6.490          H  
ATOM    304  HA  LEU A  20     -39.358 -33.992  15.452  1.00  7.080          H  
ATOM    305 1HB  LEU A  20     -37.314 -36.229  15.705  1.00  9.680          H  
ATOM    306 2HB  LEU A  20     -37.145 -34.670  16.511  1.00  9.680          H  
ATOM    307  HG  LEU A  20     -39.432 -36.628  17.021  1.00  9.680          H  
ATOM    308 1HD1 LEU A  20     -38.216 -37.166  19.082  1.00  9.680          H  
ATOM    309 2HD1 LEU A  20     -37.257 -37.568  17.638  1.00  9.680          H  
ATOM    310 3HD1 LEU A  20     -36.881 -36.104  18.579  1.00  9.680          H  
ATOM    311 1HD2 LEU A  20     -39.802 -35.231  19.032  1.00  9.680          H  
ATOM    312 2HD2 LEU A  20     -38.485 -34.144  18.531  1.00  9.680          H  
ATOM    313 3HD2 LEU A  20     -39.971 -34.253  17.569  1.00  9.680          H  
ATOM    314  N   HIS A  21     -37.208 -34.817  13.125  1.00  4.770          N  
ATOM    315  CA  HIS A  21     -36.252 -34.336  12.149  1.00  4.380          C  
ATOM    316  C   HIS A  21     -37.019 -33.550  11.102  1.00  4.330          C  
ATOM    317  O   HIS A  21     -36.629 -32.448  10.713  1.00  4.530          O  
ATOM    318  CB  HIS A  21     -35.463 -35.512  11.571  1.00  6.290          C  
ATOM    319  CG  HIS A  21     -34.353 -35.157  10.653  1.00  6.290          C  
ATOM    320  ND1 HIS A  21     -33.171 -34.513  11.062  1.00  6.290          N  
ATOM    321  CD2 HIS A  21     -34.215 -35.391   9.353  1.00  6.290          C  
ATOM    322  CE1 HIS A  21     -32.403 -34.381   9.995  1.00  6.290          C  
ATOM    323  NE2 HIS A  21     -33.017 -34.918   8.984  1.00  6.290          N  
ATOM    324  H   HIS A  21     -37.502 -35.784  13.043  1.00  5.720          H  
ATOM    325  HA  HIS A  21     -35.543 -33.660  12.622  1.00  5.260          H  
ATOM    326 1HB  HIS A  21     -35.051 -36.096  12.391  1.00  7.550          H  
ATOM    327 2HB  HIS A  21     -36.149 -36.165  11.029  1.00  7.550          H  
ATOM    328  HD2 HIS A  21     -34.918 -35.877   8.726  1.00  7.550          H  
ATOM    329  HE1 HIS A  21     -31.428 -33.918   9.944  1.00  7.550          H  
ATOM    330  HE2 HIS A  21     -32.662 -34.981   8.041  1.00  7.550          H  
ATOM    331  N   ALA A  22     -38.150 -34.108  10.671  1.00  4.180          N  
ATOM    332  CA  ALA A  22     -38.962 -33.465   9.663  1.00  4.260          C  
ATOM    333  C   ALA A  22     -39.388 -32.084  10.168  1.00  5.160          C  
ATOM    334  O   ALA A  22     -39.407 -31.112   9.405  1.00  5.450          O  
ATOM    335  CB  ALA A  22     -40.183 -34.324   9.348  1.00  5.930          C  
ATOM    336  H   ALA A  22     -38.434 -35.005  11.056  1.00  5.020          H  
ATOM    337  HA  ALA A  22     -38.359 -33.348   8.775  1.00  5.110          H  
ATOM    338 1HB  ALA A  22     -40.782 -33.840   8.591  1.00  7.120          H  
ATOM    339 2HB  ALA A  22     -39.870 -35.296   8.998  1.00  7.120          H  
ATOM    340 3HB  ALA A  22     -40.776 -34.445  10.250  1.00  7.120          H  
ATOM    341  N   THR A  23     -39.701 -31.990  11.465  1.00  5.710          N  
ATOM    342  CA  THR A  23     -40.095 -30.741  12.089  1.00  6.610          C  
ATOM    343  C   THR A  23     -38.953 -29.741  12.045  1.00  6.660          C  
ATOM    344  O   THR A  23     -39.150 -28.596  11.657  1.00  6.980          O  
ATOM    345  CB  THR A  23     -40.552 -30.957  13.547  1.00  8.890          C  
ATOM    346  OG1 THR A  23     -41.696 -31.822  13.572  1.00  8.890          O  
ATOM    347  CG2 THR A  23     -40.920 -29.621  14.186  1.00  8.890          C  
ATOM    348  H   THR A  23     -39.707 -32.840  12.034  1.00  6.850          H  
ATOM    349  HA  THR A  23     -40.935 -30.328  11.529  1.00  7.930          H  
ATOM    350  HB  THR A  23     -39.746 -31.424  14.118  1.00 10.670          H  
ATOM    351  HG1 THR A  23     -41.420 -32.730  13.320  1.00 10.670          H  
ATOM    352 1HG2 THR A  23     -41.246 -29.792  15.209  1.00 10.670          H  
ATOM    353 2HG2 THR A  23     -40.062 -28.952  14.192  1.00 10.670          H  
ATOM    354 3HG2 THR A  23     -41.730 -29.163  13.618  1.00 10.670          H  
ATOM    355  N   LYS A  24     -37.740 -30.173  12.422  1.00  6.460          N  
ATOM    356  CA  LYS A  24     -36.560 -29.305  12.388  1.00  6.700          C  
ATOM    357  C   LYS A  24     -36.229 -28.796  10.982  1.00  5.620          C  
ATOM    358  O   LYS A  24     -35.755 -27.669  10.824  1.00  5.410          O  
ATOM    359  CB  LYS A  24     -35.339 -30.019  12.970  1.00  9.280          C  
ATOM    360  CG  LYS A  24     -35.375 -30.221  14.485  1.00  9.280          C  
ATOM    361  CD  LYS A  24     -34.148 -30.996  14.974  1.00  9.280          C  
ATOM    362  CE  LYS A  24     -34.184 -31.206  16.484  1.00  9.280          C  
ATOM    363  NZ  LYS A  24     -33.024 -32.016  16.967  1.00  9.280          N  
ATOM    364  H   LYS A  24     -37.644 -31.128  12.785  1.00  7.750          H  
ATOM    365  HA  LYS A  24     -36.773 -28.438  13.014  1.00  8.040          H  
ATOM    366 1HB  LYS A  24     -35.253 -31.003  12.506  1.00 11.140          H  
ATOM    367 2HB  LYS A  24     -34.443 -29.459  12.721  1.00 11.140          H  
ATOM    368 1HG  LYS A  24     -35.399 -29.248  14.972  1.00 11.140          H  
ATOM    369 2HG  LYS A  24     -36.276 -30.760  14.757  1.00 11.140          H  
ATOM    370 1HD  LYS A  24     -34.123 -31.971  14.477  1.00 11.140          H  
ATOM    371 2HD  LYS A  24     -33.242 -30.449  14.709  1.00 11.140          H  
ATOM    372 1HE  LYS A  24     -34.163 -30.233  16.975  1.00 11.140          H  
ATOM    373 2HE  LYS A  24     -35.109 -31.718  16.748  1.00 11.140          H  
ATOM    374 1HZ  LYS A  24     -33.085 -32.125  17.970  1.00 11.140          H  
ATOM    375 2HZ  LYS A  24     -33.038 -32.922  16.528  1.00 11.140          H  
ATOM    376 3HZ  LYS A  24     -32.148 -31.544  16.740  1.00 11.140          H  
ATOM    377  N   LEU A  25     -36.467 -29.623   9.959  1.00  5.030          N  
ATOM    378  CA  LEU A  25     -36.168 -29.236   8.581  1.00  3.980          C  
ATOM    379  C   LEU A  25     -37.285 -28.455   7.892  1.00  3.520          C  
ATOM    380  O   LEU A  25     -37.021 -27.710   6.940  1.00  2.780          O  
ATOM    381  CB  LEU A  25     -35.872 -30.460   7.744  1.00  5.990          C  
ATOM    382  CG  LEU A  25     -34.694 -31.295   8.154  1.00  5.990          C  
ATOM    383  CD1 LEU A  25     -34.636 -32.427   7.227  1.00  5.990          C  
ATOM    384  CD2 LEU A  25     -33.440 -30.514   8.145  1.00  5.990          C  
ATOM    385  H   LEU A  25     -36.801 -30.569  10.170  1.00  6.040          H  
ATOM    386  HA  LEU A  25     -35.306 -28.579   8.596  1.00  4.780          H  
ATOM    387 1HB  LEU A  25     -36.733 -31.099   7.809  1.00  7.190          H  
ATOM    388 2HB  LEU A  25     -35.736 -30.158   6.707  1.00  7.190          H  
ATOM    389  HG  LEU A  25     -34.844 -31.685   9.158  1.00  7.190          H  
ATOM    390 1HD1 LEU A  25     -33.820 -33.054   7.472  1.00  7.190          H  
ATOM    391 2HD1 LEU A  25     -35.563 -32.994   7.290  1.00  7.190          H  
ATOM    392 3HD1 LEU A  25     -34.494 -32.050   6.223  1.00  7.190          H  
ATOM    393 1HD2 LEU A  25     -32.645 -31.162   8.449  1.00  7.190          H  
ATOM    394 2HD2 LEU A  25     -33.256 -30.126   7.144  1.00  7.190          H  
ATOM    395 3HD2 LEU A  25     -33.488 -29.695   8.846  1.00  7.190          H  
ATOM    396  N   ALA A  26     -38.507 -28.536   8.423  1.00  4.180          N  
ATOM    397  CA  ALA A  26     -39.687 -27.885   7.865  1.00  3.910          C  
ATOM    398  C   ALA A  26     -39.578 -26.355   7.682  1.00  3.290          C  
ATOM    399  O   ALA A  26     -40.254 -25.848   6.787  1.00  2.490          O  
ATOM    400  CB  ALA A  26     -40.904 -28.205   8.718  1.00  5.580          C  
ATOM    401  H   ALA A  26     -38.674 -29.191   9.196  1.00  5.020          H  
ATOM    402  HA  ALA A  26     -39.853 -28.319   6.878  1.00  4.690          H  
ATOM    403 1HB  ALA A  26     -41.791 -27.777   8.255  1.00  6.700          H  
ATOM    404 2HB  ALA A  26     -41.016 -29.287   8.784  1.00  6.700          H  
ATOM    405 3HB  ALA A  26     -40.787 -27.803   9.714  1.00  6.700          H  
ATOM    406  N   PRO A  27     -38.835 -25.548   8.519  1.00  3.850          N  
ATOM    407  CA  PRO A  27     -38.639 -24.110   8.370  1.00  3.750          C  
ATOM    408  C   PRO A  27     -37.996 -23.777   7.030  1.00  3.030          C  
ATOM    409  O   PRO A  27     -37.948 -22.622   6.593  1.00  3.130          O  
ATOM    410  CB  PRO A  27     -37.755 -23.737   9.560  1.00  5.620          C  
ATOM    411  CG  PRO A  27     -38.047 -24.800  10.567  1.00  5.620          C  
ATOM    412  CD  PRO A  27     -38.248 -26.035   9.760  1.00  5.620          C  
ATOM    413  HA  PRO A  27     -39.622 -23.629   8.446  1.00  4.500          H  
ATOM    414 1HB  PRO A  27     -36.707 -23.713   9.252  1.00  6.750          H  
ATOM    415 2HB  PRO A  27     -38.024 -22.727   9.909  1.00  6.750          H  
ATOM    416 1HG  PRO A  27     -37.202 -24.905  11.272  1.00  6.750          H  
ATOM    417 2HG  PRO A  27     -38.931 -24.531  11.165  1.00  6.750          H  
ATOM    418 1HD  PRO A  27     -37.279 -26.434   9.577  1.00  6.750          H  
ATOM    419 2HD  PRO A  27     -38.897 -26.703  10.291  1.00  6.750          H  
ATOM    420  N   GLY A  28     -37.414 -24.777   6.383  1.00  2.660          N  
ATOM    421  CA  GLY A  28     -36.841 -24.540   5.092  1.00  2.700          C  
ATOM    422  C   GLY A  28     -37.835 -23.804   4.167  1.00  1.880          C  
ATOM    423  O   GLY A  28     -37.389 -23.092   3.263  1.00  2.700          O  
ATOM    424  H   GLY A  28     -37.397 -25.738   6.730  1.00  3.190          H  
ATOM    425 1HA  GLY A  28     -35.917 -23.984   5.201  1.00  3.240          H  
ATOM    426 2HA  GLY A  28     -36.594 -25.511   4.689  1.00  3.240          H  
ATOM    427  N   LYS A  29     -39.169 -23.973   4.429  1.00  0.680          N  
ATOM    428  CA  LYS A  29     -39.640 -23.135   3.326  1.00  1.220          C  
ATOM    429  C   LYS A  29     -39.498 -21.616   3.571  1.00  1.010          C  
ATOM    430  O   LYS A  29     -39.211 -20.844   2.650  1.00  1.760          O  
ATOM    431  CB  LYS A  29     -41.083 -23.486   2.980  1.00  1.490          C  
ATOM    432  CG  LYS A  29     -41.615 -22.771   1.739  1.00  1.490          C  
ATOM    433  CD  LYS A  29     -42.965 -23.334   1.296  1.00  1.490          C  
ATOM    434  CE  LYS A  29     -43.458 -22.629   0.033  1.00  1.490          C  
ATOM    435  NZ  LYS A  29     -44.757 -23.181  -0.459  1.00  1.490          N  
ATOM    436  H   LYS A  29     -40.178 -23.979   4.472  1.00  0.820          H  
ATOM    437  HA  LYS A  29     -39.112 -23.399   2.407  1.00  1.460          H  
ATOM    438 1HB  LYS A  29     -41.168 -24.560   2.808  1.00  1.790          H  
ATOM    439 2HB  LYS A  29     -41.731 -23.234   3.823  1.00  1.790          H  
ATOM    440 1HG  LYS A  29     -41.719 -21.700   1.936  1.00  1.790          H  
ATOM    441 2HG  LYS A  29     -40.899 -22.902   0.924  1.00  1.790          H  
ATOM    442 1HD  LYS A  29     -42.849 -24.400   1.070  1.00  1.790          H  
ATOM    443 2HD  LYS A  29     -43.703 -23.224   2.092  1.00  1.790          H  
ATOM    444 1HE  LYS A  29     -43.586 -21.570   0.245  1.00  1.790          H  
ATOM    445 2HE  LYS A  29     -42.712 -22.750  -0.750  1.00  1.790          H  
ATOM    446 1HZ  LYS A  29     -45.034 -22.685  -1.295  1.00  1.790          H  
ATOM    447 2HZ  LYS A  29     -44.652 -24.169  -0.675  1.00  1.790          H  
ATOM    448 3HZ  LYS A  29     -45.470 -23.068   0.247  1.00  1.790          H  
ATOM    449  N   GLU A  30     -39.771 -21.146   4.783  1.00  0.560          N  
ATOM    450  CA  GLU A  30     -39.703 -19.709   5.039  1.00  1.170          C  
ATOM    451  C   GLU A  30     -38.302 -19.125   5.012  1.00  0.590          C  
ATOM    452  O   GLU A  30     -38.139 -17.909   5.014  1.00  1.060          O  
ATOM    453  CB  GLU A  30     -40.434 -19.300   6.329  1.00  1.390          C  
ATOM    454  CG  GLU A  30     -39.906 -19.864   7.621  1.00  1.390          C  
ATOM    455  CD  GLU A  30     -40.568 -21.141   7.969  1.00  1.390          C  
ATOM    456  OE1 GLU A  30     -41.042 -21.810   7.066  1.00  1.390          O  
ATOM    457  OE2 GLU A  30     -40.630 -21.459   9.132  1.00  1.390          O  
ATOM    458  H   GLU A  30     -40.043 -21.772   5.551  1.00  0.670          H  
ATOM    459  HA  GLU A  30     -40.255 -19.220   4.233  1.00  1.400          H  
ATOM    460 1HB  GLU A  30     -40.416 -18.213   6.419  1.00  1.670          H  
ATOM    461 2HB  GLU A  30     -41.480 -19.593   6.249  1.00  1.670          H  
ATOM    462 1HG  GLU A  30     -38.831 -20.041   7.532  1.00  1.670          H  
ATOM    463 2HG  GLU A  30     -40.065 -19.143   8.418  1.00  1.670          H  
ATOM    464  N   LYS A  31     -37.297 -19.996   4.917  1.00  0.600          N  
ATOM    465  CA  LYS A  31     -35.889 -19.622   4.800  1.00  0.720          C  
ATOM    466  C   LYS A  31     -35.568 -19.236   3.345  1.00  0.980          C  
ATOM    467  O   LYS A  31     -34.433 -18.982   2.965  1.00  1.620          O  
ATOM    468  CB  LYS A  31     -34.995 -20.725   5.338  1.00  0.960          C  
ATOM    469  CG  LYS A  31     -35.163 -20.865   6.854  1.00  0.960          C  
ATOM    470  CD  LYS A  31     -34.336 -21.973   7.461  1.00  0.960          C  
ATOM    471  CE  LYS A  31     -32.901 -21.538   7.729  1.00  0.960          C  
ATOM    472  NZ  LYS A  31     -32.810 -20.541   8.872  1.00  0.960          N  
ATOM    473  H   LYS A  31     -37.542 -20.988   5.004  1.00  0.720          H  
ATOM    474  HA  LYS A  31     -35.720 -18.742   5.417  1.00  0.860          H  
ATOM    475 1HB  LYS A  31     -35.256 -21.670   4.862  1.00  1.150          H  
ATOM    476 2HB  LYS A  31     -33.960 -20.500   5.104  1.00  1.150          H  
ATOM    477 1HG  LYS A  31     -34.874 -19.918   7.308  1.00  1.150          H  
ATOM    478 2HG  LYS A  31     -36.204 -21.031   7.088  1.00  1.150          H  
ATOM    479 1HD  LYS A  31     -34.792 -22.277   8.399  1.00  1.150          H  
ATOM    480 2HD  LYS A  31     -34.329 -22.826   6.789  1.00  1.150          H  
ATOM    481 1HE  LYS A  31     -32.322 -22.420   7.991  1.00  1.150          H  
ATOM    482 2HE  LYS A  31     -32.471 -21.082   6.841  1.00  1.150          H  
ATOM    483 1HZ  LYS A  31     -31.848 -20.288   9.007  1.00  1.150          H  
ATOM    484 2HZ  LYS A  31     -33.284 -19.629   8.690  1.00  1.150          H  
ATOM    485 3HZ  LYS A  31     -33.170 -20.938   9.718  1.00  1.150          H  
ATOM    486  N   GLU A  32     -36.613 -19.159   2.553  1.00  1.060          N  
ATOM    487  CA  GLU A  32     -36.681 -18.652   1.198  1.00  1.790          C  
ATOM    488  C   GLU A  32     -35.997 -19.263  -0.017  1.00  1.170          C  
ATOM    489  O   GLU A  32     -35.233 -18.581  -0.692  1.00  1.060          O  
ATOM    490  CB  GLU A  32     -36.274 -17.174   1.192  1.00  2.210          C  
ATOM    491  CG  GLU A  32     -37.171 -16.255   1.975  1.00  2.210          C  
ATOM    492  CD  GLU A  32     -36.765 -14.846   1.781  1.00  2.210          C  
ATOM    493  OE1 GLU A  32     -35.634 -14.658   1.393  1.00  2.210          O  
ATOM    494  OE2 GLU A  32     -37.558 -13.954   1.989  1.00  2.210          O  
ATOM    495  H   GLU A  32     -37.503 -19.511   2.918  1.00  1.270          H  
ATOM    496  HA  GLU A  32     -37.744 -18.667   0.960  1.00  2.150          H  
ATOM    497 1HB  GLU A  32     -35.256 -17.063   1.567  1.00  2.660          H  
ATOM    498 2HB  GLU A  32     -36.282 -16.800   0.170  1.00  2.660          H  
ATOM    499 1HG  GLU A  32     -38.202 -16.391   1.655  1.00  2.660          H  
ATOM    500 2HG  GLU A  32     -37.108 -16.513   3.032  1.00  2.660          H  
ATOM    501  N   PRO A  33     -36.283 -20.515  -0.348  1.00  0.840          N  
ATOM    502  CA  PRO A  33     -36.632 -21.713   0.383  1.00  0.670          C  
ATOM    503  C   PRO A  33     -35.396 -22.626   0.488  1.00  0.620          C  
ATOM    504  O   PRO A  33     -34.583 -22.638  -0.445  1.00  0.640          O  
ATOM    505  CB  PRO A  33     -37.697 -22.294  -0.527  1.00  1.010          C  
ATOM    506  CG  PRO A  33     -37.170 -21.973  -1.899  1.00  1.010          C  
ATOM    507  CD  PRO A  33     -36.453 -20.663  -1.778  1.00  1.010          C  
ATOM    508  HA  PRO A  33     -37.040 -21.470   1.373  1.00  0.800          H  
ATOM    509 1HB  PRO A  33     -37.806 -23.350  -0.334  1.00  1.210          H  
ATOM    510 2HB  PRO A  33     -38.669 -21.826  -0.307  1.00  1.210          H  
ATOM    511 1HG  PRO A  33     -36.484 -22.726  -2.187  1.00  1.210          H  
ATOM    512 2HG  PRO A  33     -37.983 -21.963  -2.643  1.00  1.210          H  
ATOM    513 1HD  PRO A  33     -35.465 -20.723  -2.264  1.00  1.210          H  
ATOM    514 2HD  PRO A  33     -37.059 -19.836  -2.179  1.00  1.210          H  
ATOM    515  N   LEU A  34     -35.381 -23.549   1.445  1.00  0.640          N  
ATOM    516  CA  LEU A  34     -34.572 -24.780   1.386  1.00  0.660          C  
ATOM    517  C   LEU A  34     -35.083 -25.671   0.269  1.00  0.450          C  
ATOM    518  O   LEU A  34     -34.326 -26.308  -0.458  1.00  0.410          O  
ATOM    519  CB  LEU A  34     -34.681 -25.598   2.671  1.00  0.920          C  
ATOM    520  CG  LEU A  34     -33.896 -26.948   2.777  1.00  0.920          C  
ATOM    521  CD1 LEU A  34     -32.373 -26.714   2.646  1.00  0.920          C  
ATOM    522  CD2 LEU A  34     -34.272 -27.621   4.132  1.00  0.920          C  
ATOM    523  H   LEU A  34     -36.013 -23.412   2.228  1.00  0.770          H  
ATOM    524  HA  LEU A  34     -33.537 -24.508   1.186  1.00  0.790          H  
ATOM    525 1HB  LEU A  34     -34.396 -24.972   3.509  1.00  1.100          H  
ATOM    526 2HB  LEU A  34     -35.717 -25.866   2.760  1.00  1.100          H  
ATOM    527  HG  LEU A  34     -34.192 -27.612   1.961  1.00  1.100          H  
ATOM    528 1HD1 LEU A  34     -31.854 -27.675   2.715  1.00  1.100          H  
ATOM    529 2HD1 LEU A  34     -32.150 -26.262   1.682  1.00  1.100          H  
ATOM    530 3HD1 LEU A  34     -32.029 -26.059   3.445  1.00  1.100          H  
ATOM    531 1HD2 LEU A  34     -33.752 -28.581   4.223  1.00  1.100          H  
ATOM    532 2HD2 LEU A  34     -33.988 -26.979   4.953  1.00  1.100          H  
ATOM    533 3HD2 LEU A  34     -35.349 -27.792   4.173  1.00  1.100          H  
ATOM    534  N   GLU A  35     -36.407 -25.727   0.193  1.00  0.530          N  
ATOM    535  CA  GLU A  35     -37.163 -26.597  -0.695  1.00  0.810          C  
ATOM    536  C   GLU A  35     -36.732 -26.534  -2.162  1.00  0.890          C  
ATOM    537  O   GLU A  35     -36.742 -27.557  -2.841  1.00  1.170          O  
ATOM    538  CB  GLU A  35     -38.647 -26.276  -0.528  1.00  1.020          C  
ATOM    539  CG  GLU A  35     -39.612 -27.170  -1.265  1.00  1.020          C  
ATOM    540  CD  GLU A  35     -41.033 -26.842  -0.881  1.00  1.020          C  
ATOM    541  OE1 GLU A  35     -41.747 -26.324  -1.700  1.00  1.020          O  
ATOM    542  OE2 GLU A  35     -41.410 -27.139   0.247  1.00  1.020          O  
ATOM    543  H   GLU A  35     -36.926 -25.175   0.856  1.00  0.640          H  
ATOM    544  HA  GLU A  35     -37.006 -27.627  -0.354  1.00  0.970          H  
ATOM    545 1HB  GLU A  35     -38.908 -26.293   0.534  1.00  1.230          H  
ATOM    546 2HB  GLU A  35     -38.845 -25.279  -0.890  1.00  1.230          H  
ATOM    547 1HG  GLU A  35     -39.491 -27.028  -2.345  1.00  1.230          H  
ATOM    548 2HG  GLU A  35     -39.396 -28.213  -1.034  1.00  1.230          H  
ATOM    549  N   SER A  36     -36.347 -25.372  -2.673  1.00  0.870          N  
ATOM    550  CA  SER A  36     -35.942 -25.295  -4.076  1.00  1.230          C  
ATOM    551  C   SER A  36     -34.463 -25.610  -4.245  1.00  1.110          C  
ATOM    552  O   SER A  36     -33.942 -25.565  -5.359  1.00  1.350          O  
ATOM    553  CB  SER A  36     -36.205 -23.934  -4.697  1.00  1.580          C  
ATOM    554  OG  SER A  36     -37.576 -23.623  -4.715  1.00  1.580          O  
ATOM    555  H   SER A  36     -36.355 -24.540  -2.110  1.00  1.040          H  
ATOM    556  HA  SER A  36     -36.512 -26.034  -4.638  1.00  1.480          H  
ATOM    557 1HB  SER A  36     -35.645 -23.168  -4.177  1.00  1.890          H  
ATOM    558 2HB  SER A  36     -35.835 -23.945  -5.720  1.00  1.890          H  
ATOM    559  HG  SER A  36     -37.653 -22.795  -5.193  1.00  1.890          H  
ATOM    560  N   GLN A  37     -33.764 -25.882  -3.146  1.00  0.800          N  
ATOM    561  CA  GLN A  37     -32.349 -26.174  -3.229  1.00  0.790          C  
ATOM    562  C   GLN A  37     -32.108 -27.663  -3.032  1.00  0.630          C  
ATOM    563  O   GLN A  37     -31.331 -28.260  -3.787  1.00  0.620          O  
ATOM    564  CB  GLN A  37     -31.594 -25.418  -2.137  1.00  1.110          C  
ATOM    565  CG  GLN A  37     -31.642 -23.921  -2.224  1.00  1.110          C  
ATOM    566  CD  GLN A  37     -30.937 -23.289  -1.030  1.00  1.110          C  
ATOM    567  OE1 GLN A  37     -29.710 -23.383  -0.887  1.00  1.110          O  
ATOM    568  NE2 GLN A  37     -31.716 -22.656  -0.159  1.00  1.110          N  
ATOM    569  H   GLN A  37     -34.225 -25.919  -2.243  1.00  0.960          H  
ATOM    570  HA  GLN A  37     -31.974 -25.886  -4.207  1.00  0.950          H  
ATOM    571 1HB  GLN A  37     -31.967 -25.707  -1.160  1.00  1.330          H  
ATOM    572 2HB  GLN A  37     -30.548 -25.695  -2.186  1.00  1.330          H  
ATOM    573 1HG  GLN A  37     -31.156 -23.595  -3.139  1.00  1.330          H  
ATOM    574 2HG  GLN A  37     -32.689 -23.600  -2.213  1.00  1.330          H  
ATOM    575 1HE2 GLN A  37     -31.325 -22.220   0.651  1.00  1.330          H  
ATOM    576 2HE2 GLN A  37     -32.735 -22.617  -0.312  1.00  1.330          H  
ATOM    577  N   TYR A  38     -32.761 -28.259  -2.026  1.00  0.520          N  
ATOM    578  CA  TYR A  38     -32.520 -29.669  -1.731  1.00  0.410          C  
ATOM    579  C   TYR A  38     -33.721 -30.542  -1.370  1.00  0.400          C  
ATOM    580  O   TYR A  38     -34.629 -30.131  -0.648  1.00  0.430          O  
ATOM    581  CB  TYR A  38     -31.541 -29.799  -0.576  1.00  0.620          C  
ATOM    582  CG  TYR A  38     -30.190 -29.176  -0.823  1.00  0.620          C  
ATOM    583  CD1 TYR A  38     -29.914 -27.899  -0.391  1.00  0.620          C  
ATOM    584  CD2 TYR A  38     -29.249 -29.874  -1.505  1.00  0.620          C  
ATOM    585  CE1 TYR A  38     -28.686 -27.330  -0.660  1.00  0.620          C  
ATOM    586  CE2 TYR A  38     -28.025 -29.319  -1.776  1.00  0.620          C  
ATOM    587  CZ  TYR A  38     -27.737 -28.061  -1.368  1.00  0.620          C  
ATOM    588  OH  TYR A  38     -26.502 -27.512  -1.673  1.00  0.620          O  
ATOM    589  H   TYR A  38     -33.402 -27.709  -1.452  1.00  0.620          H  
ATOM    590  HA  TYR A  38     -32.065 -30.109  -2.610  1.00  0.490          H  
ATOM    591 1HB  TYR A  38     -31.972 -29.358   0.326  1.00  0.740          H  
ATOM    592 2HB  TYR A  38     -31.414 -30.847  -0.396  1.00  0.740          H  
ATOM    593  HD1 TYR A  38     -30.669 -27.336   0.151  1.00  0.740          H  
ATOM    594  HD2 TYR A  38     -29.483 -30.877  -1.843  1.00  0.740          H  
ATOM    595  HE1 TYR A  38     -28.471 -26.313  -0.328  1.00  0.740          H  
ATOM    596  HE2 TYR A  38     -27.283 -29.880  -2.326  1.00  0.740          H  
ATOM    597  HH  TYR A  38     -26.452 -26.619  -1.312  1.00  0.740          H  
ATOM    598  N   GLN A  39     -33.636 -31.806  -1.771  1.00  0.440          N  
ATOM    599  CA  GLN A  39     -34.568 -32.823  -1.322  1.00  0.580          C  
ATOM    600  C   GLN A  39     -33.938 -33.493  -0.121  1.00  0.540          C  
ATOM    601  O   GLN A  39     -32.729 -33.723  -0.101  1.00  0.410          O  
ATOM    602  CB  GLN A  39     -34.855 -33.853  -2.396  1.00  0.760          C  
ATOM    603  CG  GLN A  39     -35.581 -33.337  -3.594  1.00  0.760          C  
ATOM    604  CD  GLN A  39     -35.797 -34.438  -4.575  1.00  0.760          C  
ATOM    605  OE1 GLN A  39     -34.814 -34.995  -5.059  1.00  0.760          O  
ATOM    606  NE2 GLN A  39     -37.061 -34.777  -4.856  1.00  0.760          N  
ATOM    607  H   GLN A  39     -32.874 -32.050  -2.406  1.00  0.530          H  
ATOM    608  HA  GLN A  39     -35.497 -32.354  -1.013  1.00  0.700          H  
ATOM    609 1HB  GLN A  39     -33.927 -34.280  -2.725  1.00  0.910          H  
ATOM    610 2HB  GLN A  39     -35.444 -34.658  -1.974  1.00  0.910          H  
ATOM    611 1HG  GLN A  39     -36.557 -32.951  -3.287  1.00  0.910          H  
ATOM    612 2HG  GLN A  39     -34.990 -32.552  -4.063  1.00  0.910          H  
ATOM    613 1HE2 GLN A  39     -37.303 -35.547  -5.492  1.00  0.910          H  
ATOM    614 2HE2 GLN A  39     -37.853 -34.308  -4.413  1.00  0.910          H  
ATOM    615  N   VAL A  40     -34.754 -33.873   0.837  1.00  0.750          N  
ATOM    616  CA  VAL A  40     -34.286 -34.520   2.056  1.00  0.860          C  
ATOM    617  C   VAL A  40     -34.497 -36.021   2.130  1.00  0.980          C  
ATOM    618  O   VAL A  40     -35.628 -36.478   2.092  1.00  1.240          O  
ATOM    619  CB  VAL A  40     -35.079 -33.904   3.189  1.00  1.160          C  
ATOM    620  CG1 VAL A  40     -34.738 -34.559   4.503  1.00  1.160          C  
ATOM    621  CG2 VAL A  40     -34.839 -32.343   3.208  1.00  1.160          C  
ATOM    622  H   VAL A  40     -35.738 -33.667   0.734  1.00  0.900          H  
ATOM    623  HA  VAL A  40     -33.222 -34.312   2.174  1.00  1.030          H  
ATOM    624  HB  VAL A  40     -36.098 -34.107   3.003  1.00  1.390          H  
ATOM    625 1HG1 VAL A  40     -35.322 -34.148   5.263  1.00  1.390          H  
ATOM    626 2HG1 VAL A  40     -34.930 -35.622   4.467  1.00  1.390          H  
ATOM    627 3HG1 VAL A  40     -33.753 -34.421   4.739  1.00  1.390          H  
ATOM    628 1HG2 VAL A  40     -35.416 -31.880   3.991  1.00  1.390          H  
ATOM    629 2HG2 VAL A  40     -33.817 -32.121   3.376  1.00  1.390          H  
ATOM    630 3HG2 VAL A  40     -35.132 -31.908   2.255  1.00  1.390          H  
ATOM    631  N   GLY A  41     -33.414 -36.772   2.295  1.00  0.810          N  
ATOM    632  CA  GLY A  41     -33.421 -38.229   2.388  1.00  0.890          C  
ATOM    633  C   GLY A  41     -33.261 -38.728   3.818  1.00  0.980          C  
ATOM    634  O   GLY A  41     -33.460 -37.970   4.766  1.00  1.080          O  
ATOM    635  H   GLY A  41     -32.503 -36.328   2.331  1.00  0.970          H  
ATOM    636 1HA  GLY A  41     -34.338 -38.624   1.982  1.00  1.070          H  
ATOM    637 2HA  GLY A  41     -32.598 -38.596   1.783  1.00  1.070          H  
ATOM    638  N   PRO A  42     -32.919 -40.023   3.969  1.00  1.010          N  
ATOM    639  CA  PRO A  42     -32.696 -40.760   5.204  1.00  1.120          C  
ATOM    640  C   PRO A  42     -31.574 -40.122   5.986  1.00  0.960          C  
ATOM    641  O   PRO A  42     -30.644 -39.574   5.382  1.00  0.730          O  
ATOM    642  CB  PRO A  42     -32.267 -42.145   4.707  1.00  1.680          C  
ATOM    643  CG  PRO A  42     -32.844 -42.264   3.317  1.00  1.680          C  
ATOM    644  CD  PRO A  42     -32.802 -40.876   2.753  1.00  1.680          C  
ATOM    645  HA  PRO A  42     -33.627 -40.800   5.790  1.00  1.340          H  
ATOM    646 1HB  PRO A  42     -31.166 -42.222   4.725  1.00  2.020          H  
ATOM    647 2HB  PRO A  42     -32.648 -42.920   5.388  1.00  2.020          H  
ATOM    648 1HG  PRO A  42     -32.232 -42.965   2.728  1.00  2.020          H  
ATOM    649 2HG  PRO A  42     -33.852 -42.677   3.332  1.00  2.020          H  
ATOM    650 1HD  PRO A  42     -31.863 -40.723   2.233  1.00  2.020          H  
ATOM    651 2HD  PRO A  42     -33.670 -40.762   2.087  1.00  2.020          H  
ATOM    652  N   LEU A  43     -31.629 -40.254   7.305  1.00  1.170          N  
ATOM    653  CA  LEU A  43     -30.637 -39.654   8.179  1.00  1.230          C  
ATOM    654  C   LEU A  43     -29.312 -40.404   8.098  1.00  1.050          C  
ATOM    655  O   LEU A  43     -29.285 -41.617   7.887  1.00  0.960          O  
ATOM    656  CB  LEU A  43     -31.146 -39.676   9.626  1.00  1.700          C  
ATOM    657  CG  LEU A  43     -32.186 -38.565  10.036  1.00  1.700          C  
ATOM    658  CD1 LEU A  43     -33.561 -38.812   9.333  1.00  1.700          C  
ATOM    659  CD2 LEU A  43     -32.349 -38.576  11.541  1.00  1.700          C  
ATOM    660  H   LEU A  43     -32.407 -40.750   7.720  1.00  1.400          H  
ATOM    661  HA  LEU A  43     -30.484 -38.624   7.880  1.00  1.480          H  
ATOM    662 1HB  LEU A  43     -31.601 -40.647   9.818  1.00  2.040          H  
ATOM    663 2HB  LEU A  43     -30.282 -39.573  10.283  1.00  2.040          H  
ATOM    664  HG  LEU A  43     -31.817 -37.584   9.728  1.00  2.040          H  
ATOM    665 1HD1 LEU A  43     -34.261 -38.062   9.642  1.00  2.040          H  
ATOM    666 2HD1 LEU A  43     -33.469 -38.764   8.256  1.00  2.040          H  
ATOM    667 3HD1 LEU A  43     -33.949 -39.787   9.622  1.00  2.040          H  
ATOM    668 1HD2 LEU A  43     -33.055 -37.797  11.834  1.00  2.040          H  
ATOM    669 2HD2 LEU A  43     -32.724 -39.546  11.866  1.00  2.040          H  
ATOM    670 3HD2 LEU A  43     -31.384 -38.381  12.011  1.00  2.040          H  
ATOM    671  N   LEU A  44     -28.216 -39.669   8.265  1.00  1.070          N  
ATOM    672  CA  LEU A  44     -26.876 -40.241   8.266  1.00  1.090          C  
ATOM    673  C   LEU A  44     -26.262 -40.274   9.658  1.00  1.200          C  
ATOM    674  O   LEU A  44     -25.542 -41.212  10.001  1.00  1.350          O  
ATOM    675  CB  LEU A  44     -25.983 -39.437   7.315  1.00  1.520          C  
ATOM    676  CG  LEU A  44     -26.417 -39.437   5.817  1.00  1.520          C  
ATOM    677  CD1 LEU A  44     -25.517 -38.480   5.011  1.00  1.520          C  
ATOM    678  CD2 LEU A  44     -26.320 -40.850   5.240  1.00  1.520          C  
ATOM    679  H   LEU A  44     -28.302 -38.670   8.434  1.00  1.280          H  
ATOM    680  HA  LEU A  44     -26.942 -41.270   7.931  1.00  1.310          H  
ATOM    681 1HB  LEU A  44     -25.974 -38.413   7.657  1.00  1.820          H  
ATOM    682 2HB  LEU A  44     -24.968 -39.830   7.378  1.00  1.820          H  
ATOM    683  HG  LEU A  44     -27.432 -39.103   5.743  1.00  1.820          H  
ATOM    684 1HD1 LEU A  44     -25.829 -38.479   3.972  1.00  1.820          H  
ATOM    685 2HD1 LEU A  44     -25.601 -37.477   5.397  1.00  1.820          H  
ATOM    686 3HD1 LEU A  44     -24.481 -38.807   5.075  1.00  1.820          H  
ATOM    687 1HD2 LEU A  44     -26.619 -40.847   4.203  1.00  1.820          H  
ATOM    688 2HD2 LEU A  44     -25.291 -41.205   5.311  1.00  1.820          H  
ATOM    689 3HD2 LEU A  44     -26.972 -41.529   5.779  1.00  1.820          H  
ATOM    690  N   GLY A  45     -26.537 -39.253  10.471  1.00  1.120          N  
ATOM    691  CA  GLY A  45     -25.940 -39.200  11.802  1.00  1.200          C  
ATOM    692  C   GLY A  45     -26.216 -37.903  12.545  1.00  1.080          C  
ATOM    693  O   GLY A  45     -26.923 -37.019  12.056  1.00  0.830          O  
ATOM    694  H   GLY A  45     -27.134 -38.498  10.137  1.00  1.340          H  
ATOM    695 1HA  GLY A  45     -26.315 -40.038  12.392  1.00  1.440          H  
ATOM    696 2HA  GLY A  45     -24.863 -39.339  11.710  1.00  1.440          H  
ATOM    697  N   SER A  46     -25.666 -37.804  13.747  1.00  1.230          N  
ATOM    698  CA  SER A  46     -25.860 -36.628  14.579  1.00  1.160          C  
ATOM    699  C   SER A  46     -24.712 -36.446  15.566  1.00  1.250          C  
ATOM    700  O   SER A  46     -23.883 -37.350  15.776  1.00  1.550          O  
ATOM    701  CB  SER A  46     -27.171 -36.727  15.337  1.00  1.650          C  
ATOM    702  OG  SER A  46     -27.141 -37.772  16.275  1.00  1.650          O  
ATOM    703  H   SER A  46     -25.104 -38.562  14.108  1.00  1.480          H  
ATOM    704  HA  SER A  46     -25.893 -35.755  13.932  1.00  1.390          H  
ATOM    705 1HB  SER A  46     -27.362 -35.781  15.846  1.00  1.980          H  
ATOM    706 2HB  SER A  46     -27.986 -36.885  14.632  1.00  1.980          H  
ATOM    707  HG  SER A  46     -28.001 -37.771  16.699  1.00  1.980          H  
ATOM    708  N   GLY A  47     -24.640 -35.261  16.148  1.00  0.980          N  
ATOM    709  CA  GLY A  47     -23.629 -34.997  17.158  1.00  1.020          C  
ATOM    710  C   GLY A  47     -23.479 -33.519  17.449  1.00  0.720          C  
ATOM    711  O   GLY A  47     -24.438 -32.745  17.354  1.00  0.520          O  
ATOM    712  H   GLY A  47     -25.297 -34.542  15.843  1.00  1.180          H  
ATOM    713 1HA  GLY A  47     -23.895 -35.525  18.074  1.00  1.220          H  
ATOM    714 2HA  GLY A  47     -22.676 -35.403  16.824  1.00  1.220          H  
ATOM    715  N   GLY A  48     -22.269 -33.123  17.863  1.00  0.760          N  
ATOM    716  CA  GLY A  48     -21.978 -31.731  18.216  1.00  0.600          C  
ATOM    717  C   GLY A  48     -22.077 -30.825  16.993  1.00  0.680          C  
ATOM    718  O   GLY A  48     -22.198 -29.609  17.097  1.00  0.740          O  
ATOM    719  H   GLY A  48     -21.534 -33.812  17.936  1.00  0.910          H  
ATOM    720 1HA  GLY A  48     -22.675 -31.392  18.983  1.00  0.720          H  
ATOM    721 2HA  GLY A  48     -20.977 -31.664  18.640  1.00  0.720          H  
ATOM    722  N   PHE A  49     -22.051 -31.452  15.827  1.00  0.820          N  
ATOM    723  CA  PHE A  49     -22.148 -30.825  14.526  1.00  0.940          C  
ATOM    724  C   PHE A  49     -23.582 -30.723  14.023  1.00  0.770          C  
ATOM    725  O   PHE A  49     -23.809 -30.315  12.882  1.00  0.860          O  
ATOM    726  CB  PHE A  49     -21.320 -31.622  13.524  1.00  1.270          C  
ATOM    727  CG  PHE A  49     -21.637 -33.094  13.539  1.00  1.270          C  
ATOM    728  CD1 PHE A  49     -22.729 -33.610  12.859  1.00  1.270          C  
ATOM    729  CD2 PHE A  49     -20.823 -33.969  14.241  1.00  1.270          C  
ATOM    730  CE1 PHE A  49     -22.993 -34.964  12.885  1.00  1.270          C  
ATOM    731  CE2 PHE A  49     -21.088 -35.312  14.259  1.00  1.270          C  
ATOM    732  CZ  PHE A  49     -22.172 -35.807  13.580  1.00  1.270          C  
ATOM    733  H   PHE A  49     -21.945 -32.455  15.855  1.00  0.980          H  
ATOM    734  HA  PHE A  49     -21.739 -29.819  14.601  1.00  1.130          H  
ATOM    735 1HB  PHE A  49     -21.500 -31.243  12.520  1.00  1.520          H  
ATOM    736 2HB  PHE A  49     -20.261 -31.496  13.739  1.00  1.520          H  
ATOM    737  HD1 PHE A  49     -23.384 -32.935  12.302  1.00  1.520          H  
ATOM    738  HD2 PHE A  49     -19.955 -33.579  14.779  1.00  1.520          H  
ATOM    739  HE1 PHE A  49     -23.853 -35.369  12.356  1.00  1.520          H  
ATOM    740  HE2 PHE A  49     -20.440 -35.993  14.813  1.00  1.520          H  
ATOM    741  HZ  PHE A  49     -22.383 -36.878  13.597  1.00  1.520          H  
ATOM    742  N   GLY A  50     -24.553 -31.100  14.853  1.00  0.540          N  
ATOM    743  CA  GLY A  50     -25.947 -31.020  14.450  1.00  0.410          C  
ATOM    744  C   GLY A  50     -26.459 -32.312  13.839  1.00  0.450          C  
ATOM    745  O   GLY A  50     -26.037 -33.415  14.203  1.00  0.600          O  
ATOM    746  H   GLY A  50     -24.333 -31.454  15.784  1.00  0.650          H  
ATOM    747 1HA  GLY A  50     -26.557 -30.757  15.315  1.00  0.490          H  
ATOM    748 2HA  GLY A  50     -26.069 -30.217  13.729  1.00  0.490          H  
ATOM    749  N   SER A  51     -27.469 -32.182  12.988  1.00  0.430          N  
ATOM    750  CA  SER A  51     -28.146 -33.333  12.402  1.00  0.740          C  
ATOM    751  C   SER A  51     -27.800 -33.435  10.925  1.00  0.740          C  
ATOM    752  O   SER A  51     -27.883 -32.455  10.171  1.00  0.690          O  
ATOM    753  CB  SER A  51     -29.650 -33.252  12.584  1.00  0.910          C  
ATOM    754  OG  SER A  51     -30.258 -34.366  11.985  1.00  0.910          O  
ATOM    755  H   SER A  51     -27.759 -31.229  12.741  1.00  0.520          H  
ATOM    756  HA  SER A  51     -27.790 -34.242  12.893  1.00  0.890          H  
ATOM    757 1HB  SER A  51     -29.896 -33.221  13.643  1.00  1.090          H  
ATOM    758 2HB  SER A  51     -30.025 -32.338  12.126  1.00  1.090          H  
ATOM    759  HG  SER A  51     -31.243 -34.240  12.006  1.00  1.090          H  
ATOM    760  N   VAL A  52     -27.353 -34.613  10.507  1.00  0.810          N  
ATOM    761  CA  VAL A  52     -26.920 -34.823   9.138  1.00  0.770          C  
ATOM    762  C   VAL A  52     -27.753 -35.887   8.438  1.00  0.760          C  
ATOM    763  O   VAL A  52     -27.974 -36.983   8.972  1.00  0.890          O  
ATOM    764  CB  VAL A  52     -25.432 -35.219   9.118  1.00  1.090          C  
ATOM    765  CG1 VAL A  52     -24.956 -35.418   7.668  1.00  1.090          C  
ATOM    766  CG2 VAL A  52     -24.629 -34.158   9.840  1.00  1.090          C  
ATOM    767  H   VAL A  52     -27.302 -35.395  11.168  1.00  0.970          H  
ATOM    768  HA  VAL A  52     -27.038 -33.889   8.590  1.00  0.920          H  
ATOM    769  HB  VAL A  52     -25.311 -36.173   9.633  1.00  1.310          H  
ATOM    770 1HG1 VAL A  52     -23.910 -35.714   7.665  1.00  1.310          H  
ATOM    771 2HG1 VAL A  52     -25.537 -36.181   7.197  1.00  1.310          H  
ATOM    772 3HG1 VAL A  52     -25.073 -34.482   7.114  1.00  1.310          H  
ATOM    773 1HG2 VAL A  52     -23.577 -34.431   9.851  1.00  1.310          H  
ATOM    774 2HG2 VAL A  52     -24.750 -33.225   9.343  1.00  1.310          H  
ATOM    775 3HG2 VAL A  52     -24.986 -34.062  10.857  1.00  1.310          H  
ATOM    776  N   TYR A  53     -28.204 -35.556   7.240  1.00  0.630          N  
ATOM    777  CA  TYR A  53     -29.020 -36.436   6.423  1.00  0.580          C  
ATOM    778  C   TYR A  53     -28.588 -36.452   4.976  1.00  0.510          C  
ATOM    779  O   TYR A  53     -27.894 -35.550   4.508  1.00  0.480          O  
ATOM    780  CB  TYR A  53     -30.476 -36.014   6.577  1.00  0.830          C  
ATOM    781  CG  TYR A  53     -30.771 -34.587   6.134  1.00  0.830          C  
ATOM    782  CD1 TYR A  53     -31.190 -34.313   4.894  1.00  0.830          C  
ATOM    783  CD2 TYR A  53     -30.623 -33.565   7.022  1.00  0.830          C  
ATOM    784  CE1 TYR A  53     -31.494 -33.050   4.521  1.00  0.830          C  
ATOM    785  CE2 TYR A  53     -30.923 -32.304   6.662  1.00  0.830          C  
ATOM    786  CZ  TYR A  53     -31.383 -32.024   5.397  1.00  0.830          C  
ATOM    787  OH  TYR A  53     -31.729 -30.741   4.944  1.00  0.830          O  
ATOM    788  H   TYR A  53     -27.966 -34.618   6.895  1.00  0.760          H  
ATOM    789  HA  TYR A  53     -28.909 -37.451   6.779  1.00  0.700          H  
ATOM    790 1HB  TYR A  53     -31.116 -36.690   5.993  1.00  1.000          H  
ATOM    791 2HB  TYR A  53     -30.767 -36.116   7.620  1.00  1.000          H  
ATOM    792  HD1 TYR A  53     -31.301 -35.100   4.200  1.00  1.000          H  
ATOM    793  HD2 TYR A  53     -30.263 -33.767   8.029  1.00  1.000          H  
ATOM    794  HE1 TYR A  53     -31.832 -32.871   3.512  1.00  1.000          H  
ATOM    795  HE2 TYR A  53     -30.804 -31.558   7.386  1.00  1.000          H  
ATOM    796  HH  TYR A  53     -31.492 -30.036   5.582  1.00  1.000          H  
ATOM    797  N   SER A  54     -28.939 -37.502   4.262  1.00  0.480          N  
ATOM    798  CA  SER A  54     -28.611 -37.516   2.850  1.00  0.380          C  
ATOM    799  C   SER A  54     -29.662 -36.717   2.135  1.00  0.410          C  
ATOM    800  O   SER A  54     -30.770 -36.587   2.638  1.00  0.620          O  
ATOM    801  CB  SER A  54     -28.567 -38.931   2.328  1.00  0.570          C  
ATOM    802  OG  SER A  54     -29.832 -39.501   2.349  1.00  0.570          O  
ATOM    803  H   SER A  54     -29.495 -38.258   4.674  1.00  0.580          H  
ATOM    804  HA  SER A  54     -27.639 -37.046   2.696  1.00  0.460          H  
ATOM    805 1HB  SER A  54     -28.180 -38.930   1.308  1.00  0.690          H  
ATOM    806 2HB  SER A  54     -27.898 -39.517   2.925  1.00  0.690          H  
ATOM    807  HG  SER A  54     -30.031 -39.663   3.294  1.00  0.690          H  
ATOM    808  N   GLY A  55     -29.385 -36.293   0.920  1.00  0.270          N  
ATOM    809  CA  GLY A  55     -30.381 -35.589   0.146  1.00  0.320          C  
ATOM    810  C   GLY A  55     -29.933 -35.428  -1.290  1.00  0.210          C  
ATOM    811  O   GLY A  55     -28.962 -36.047  -1.708  1.00  0.130          O  
ATOM    812  H   GLY A  55     -28.434 -36.383   0.570  1.00  0.320          H  
ATOM    813 1HA  GLY A  55     -31.315 -36.118   0.202  1.00  0.380          H  
ATOM    814 2HA  GLY A  55     -30.549 -34.612   0.581  1.00  0.380          H  
ATOM    815  N   ILE A  56     -30.707 -34.673  -2.061  1.00  0.260          N  
ATOM    816  CA  ILE A  56     -30.428 -34.410  -3.484  1.00  0.290          C  
ATOM    817  C   ILE A  56     -30.462 -32.934  -3.831  1.00  0.320          C  
ATOM    818  O   ILE A  56     -31.408 -32.222  -3.503  1.00  0.360          O  
ATOM    819  CB  ILE A  56     -31.379 -35.207  -4.421  1.00  0.390          C  
ATOM    820  CG1 ILE A  56     -31.106 -36.711  -4.286  1.00  0.390          C  
ATOM    821  CG2 ILE A  56     -31.244 -34.747  -5.850  1.00  0.390          C  
ATOM    822  CD1 ILE A  56     -32.167 -37.591  -4.912  1.00  0.390          C  
ATOM    823  H   ILE A  56     -31.500 -34.235  -1.587  1.00  0.310          H  
ATOM    824  HA  ILE A  56     -29.420 -34.759  -3.698  1.00  0.350          H  
ATOM    825  HB  ILE A  56     -32.392 -35.049  -4.113  1.00  0.470          H  
ATOM    826 1HG1 ILE A  56     -30.156 -36.928  -4.771  1.00  0.470          H  
ATOM    827 2HG1 ILE A  56     -31.003 -36.955  -3.272  1.00  0.470          H  
ATOM    828 1HG2 ILE A  56     -31.920 -35.290  -6.492  1.00  0.470          H  
ATOM    829 2HG2 ILE A  56     -31.484 -33.692  -5.942  1.00  0.470          H  
ATOM    830 3HG2 ILE A  56     -30.232 -34.918  -6.162  1.00  0.470          H  
ATOM    831 1HD1 ILE A  56     -31.887 -38.633  -4.772  1.00  0.470          H  
ATOM    832 2HD1 ILE A  56     -33.121 -37.401  -4.430  1.00  0.470          H  
ATOM    833 3HD1 ILE A  56     -32.252 -37.393  -5.966  1.00  0.470          H  
ATOM    834  N   ARG A  57     -29.434 -32.466  -4.532  1.00  0.380          N  
ATOM    835  CA  ARG A  57     -29.440 -31.066  -4.933  1.00  0.510          C  
ATOM    836  C   ARG A  57     -30.348 -30.914  -6.146  1.00  0.630          C  
ATOM    837  O   ARG A  57     -30.164 -31.561  -7.184  1.00  0.660          O  
ATOM    838  CB  ARG A  57     -28.051 -30.547  -5.244  1.00  0.660          C  
ATOM    839  CG  ARG A  57     -28.013 -29.032  -5.514  1.00  0.660          C  
ATOM    840  CD  ARG A  57     -26.652 -28.487  -5.812  1.00  0.660          C  
ATOM    841  NE  ARG A  57     -25.690 -28.714  -4.728  1.00  0.660          N  
ATOM    842  CZ  ARG A  57     -24.658 -29.602  -4.762  1.00  0.660          C  
ATOM    843  NH1 ARG A  57     -24.403 -30.362  -5.837  1.00  0.660          N  
ATOM    844  NH2 ARG A  57     -23.881 -29.710  -3.694  1.00  0.660          N  
ATOM    845  H   ARG A  57     -28.669 -33.090  -4.791  1.00  0.460          H  
ATOM    846  HA  ARG A  57     -29.855 -30.463  -4.132  1.00  0.610          H  
ATOM    847 1HB  ARG A  57     -27.407 -30.761  -4.417  1.00  0.790          H  
ATOM    848 2HB  ARG A  57     -27.647 -31.063  -6.095  1.00  0.790          H  
ATOM    849 1HG  ARG A  57     -28.623 -28.827  -6.389  1.00  0.790          H  
ATOM    850 2HG  ARG A  57     -28.424 -28.497  -4.654  1.00  0.790          H  
ATOM    851 1HD  ARG A  57     -26.281 -28.938  -6.727  1.00  0.790          H  
ATOM    852 2HD  ARG A  57     -26.741 -27.413  -5.962  1.00  0.790          H  
ATOM    853  HE  ARG A  57     -25.820 -28.173  -3.860  1.00  0.790          H  
ATOM    854 1HH1 ARG A  57     -24.968 -30.309  -6.714  1.00  0.790          H  
ATOM    855 2HH1 ARG A  57     -23.633 -31.010  -5.821  1.00  0.790          H  
ATOM    856 1HH2 ARG A  57     -24.064 -29.144  -2.873  1.00  0.790          H  
ATOM    857 2HH2 ARG A  57     -23.108 -30.357  -3.691  1.00  0.790          H  
ATOM    858  N   VAL A  58     -31.330 -30.036  -5.999  1.00  0.710          N  
ATOM    859  CA  VAL A  58     -32.384 -29.792  -6.974  1.00  0.860          C  
ATOM    860  C   VAL A  58     -31.885 -29.296  -8.317  1.00  0.990          C  
ATOM    861  O   VAL A  58     -32.413 -29.688  -9.352  1.00  1.060          O  
ATOM    862  CB  VAL A  58     -33.419 -28.819  -6.370  1.00  1.140          C  
ATOM    863  CG1 VAL A  58     -34.432 -28.347  -7.410  1.00  1.140          C  
ATOM    864  CG2 VAL A  58     -34.150 -29.542  -5.220  1.00  1.140          C  
ATOM    865  H   VAL A  58     -31.359 -29.502  -5.128  1.00  0.850          H  
ATOM    866  HA  VAL A  58     -32.894 -30.744  -7.143  1.00  1.030          H  
ATOM    867  HB  VAL A  58     -32.900 -27.942  -5.985  1.00  1.370          H  
ATOM    868 1HG1 VAL A  58     -35.137 -27.666  -6.929  1.00  1.370          H  
ATOM    869 2HG1 VAL A  58     -33.933 -27.820  -8.221  1.00  1.370          H  
ATOM    870 3HG1 VAL A  58     -34.969 -29.205  -7.815  1.00  1.370          H  
ATOM    871 1HG2 VAL A  58     -34.870 -28.864  -4.750  1.00  1.370          H  
ATOM    872 2HG2 VAL A  58     -34.673 -30.413  -5.609  1.00  1.370          H  
ATOM    873 3HG2 VAL A  58     -33.435 -29.864  -4.488  1.00  1.370          H  
ATOM    874  N   SER A  59     -30.917 -28.390  -8.304  1.00  1.060          N  
ATOM    875  CA  SER A  59     -30.392 -27.823  -9.534  1.00  1.210          C  
ATOM    876  C   SER A  59     -29.651 -28.817 -10.439  1.00  1.120          C  
ATOM    877  O   SER A  59     -29.486 -28.540 -11.630  1.00  1.260          O  
ATOM    878  CB  SER A  59     -29.484 -26.649  -9.220  1.00  1.630          C  
ATOM    879  OG  SER A  59     -28.318 -27.065  -8.569  1.00  1.630          O  
ATOM    880  H   SER A  59     -30.528 -28.095  -7.425  1.00  1.270          H  
ATOM    881  HA  SER A  59     -31.239 -27.439 -10.103  1.00  1.450          H  
ATOM    882 1HB  SER A  59     -29.223 -26.141 -10.147  1.00  1.960          H  
ATOM    883 2HB  SER A  59     -30.019 -25.937  -8.595  1.00  1.960          H  
ATOM    884  HG  SER A  59     -27.770 -26.279  -8.480  1.00  1.960          H  
ATOM    885  N   ASP A  60     -29.202 -29.971  -9.921  1.00  0.900          N  
ATOM    886  CA  ASP A  60     -28.508 -30.916 -10.774  1.00  0.770          C  
ATOM    887  C   ASP A  60     -28.886 -32.389 -10.513  1.00  0.830          C  
ATOM    888  O   ASP A  60     -28.382 -33.286 -11.194  1.00  0.910          O  
ATOM    889  CB  ASP A  60     -26.997 -30.652 -10.633  1.00  1.130          C  
ATOM    890  CG  ASP A  60     -26.542 -30.791  -9.188  1.00  1.130          C  
ATOM    891  OD1 ASP A  60     -27.384 -31.167  -8.407  1.00  1.130          O  
ATOM    892  OD2 ASP A  60     -25.408 -30.471  -8.842  1.00  1.130          O  
ATOM    893  H   ASP A  60     -29.298 -30.235  -8.938  1.00  1.080          H  
ATOM    894  HA  ASP A  60     -28.781 -30.696 -11.804  1.00  0.920          H  
ATOM    895 1HB  ASP A  60     -26.443 -31.360 -11.249  1.00  1.360          H  
ATOM    896 2HB  ASP A  60     -26.766 -29.645 -10.988  1.00  1.360          H  
ATOM    897  N   ASN A  61     -29.857 -32.633  -9.615  1.00  0.780          N  
ATOM    898  CA  ASN A  61     -30.325 -33.965  -9.240  1.00  0.770          C  
ATOM    899  C   ASN A  61     -29.190 -34.860  -8.767  1.00  0.740          C  
ATOM    900  O   ASN A  61     -29.150 -36.053  -9.088  1.00  0.750          O  
ATOM    901  CB  ASN A  61     -31.106 -34.631 -10.354  1.00  1.080          C  
ATOM    902  CG  ASN A  61     -32.383 -33.922 -10.643  1.00  1.080          C  
ATOM    903  OD1 ASN A  61     -33.108 -33.506  -9.727  1.00  1.080          O  
ATOM    904  ND2 ASN A  61     -32.687 -33.772 -11.907  1.00  1.080          N  
ATOM    905  H   ASN A  61     -30.245 -31.873  -9.067  1.00  0.940          H  
ATOM    906  HA  ASN A  61     -31.006 -33.838  -8.404  1.00  0.920          H  
ATOM    907 1HB  ASN A  61     -30.510 -34.672 -11.261  1.00  1.300          H  
ATOM    908 2HB  ASN A  61     -31.342 -35.656 -10.071  1.00  1.300          H  
ATOM    909 1HD2 ASN A  61     -33.532 -33.301 -12.165  1.00  1.300          H  
ATOM    910 2HD2 ASN A  61     -32.072 -34.123 -12.614  1.00  1.300          H  
ATOM    911  N   LEU A  62     -28.275 -34.293  -7.992  1.00  0.690          N  
ATOM    912  CA  LEU A  62     -27.163 -35.099  -7.506  1.00  0.670          C  
ATOM    913  C   LEU A  62     -27.213 -35.331  -6.001  1.00  0.460          C  
ATOM    914  O   LEU A  62     -27.513 -34.407  -5.245  1.00  0.480          O  
ATOM    915  CB  LEU A  62     -25.819 -34.459  -7.865  1.00  0.950          C  
ATOM    916  CG  LEU A  62     -25.525 -34.251  -9.375  1.00  0.950          C  
ATOM    917  CD1 LEU A  62     -24.194 -33.551  -9.514  1.00  0.950          C  
ATOM    918  CD2 LEU A  62     -25.511 -35.580 -10.129  1.00  0.950          C  
ATOM    919  H   LEU A  62     -28.414 -33.296  -7.757  1.00  0.830          H  
ATOM    920  HA  LEU A  62     -27.209 -36.035  -8.027  1.00  0.800          H  
ATOM    921 1HB  LEU A  62     -25.788 -33.466  -7.401  1.00  1.140          H  
ATOM    922 2HB  LEU A  62     -25.020 -35.060  -7.439  1.00  1.140          H  
ATOM    923  HG  LEU A  62     -26.287 -33.612  -9.798  1.00  1.140          H  
ATOM    924 1HD1 LEU A  62     -23.990 -33.371 -10.567  1.00  1.140          H  
ATOM    925 2HD1 LEU A  62     -24.224 -32.601  -8.987  1.00  1.140          H  
ATOM    926 3HD1 LEU A  62     -23.407 -34.171  -9.093  1.00  1.140          H  
ATOM    927 1HD2 LEU A  62     -25.296 -35.387 -11.180  1.00  1.140          H  
ATOM    928 2HD2 LEU A  62     -24.741 -36.231  -9.716  1.00  1.140          H  
ATOM    929 3HD2 LEU A  62     -26.478 -36.071 -10.060  1.00  1.140          H  
ATOM    930  N   PRO A  63     -26.934 -36.558  -5.519  1.00  0.270          N  
ATOM    931  CA  PRO A  63     -26.845 -36.890  -4.113  1.00  0.270          C  
ATOM    932  C   PRO A  63     -25.840 -36.007  -3.388  1.00  0.480          C  
ATOM    933  O   PRO A  63     -24.727 -35.794  -3.872  1.00  0.690          O  
ATOM    934  CB  PRO A  63     -26.360 -38.345  -4.149  1.00  0.410          C  
ATOM    935  CG  PRO A  63     -26.870 -38.887  -5.458  1.00  0.410          C  
ATOM    936  CD  PRO A  63     -26.769 -37.730  -6.425  1.00  0.410          C  
ATOM    937  HA  PRO A  63     -27.840 -36.817  -3.661  1.00  0.320          H  
ATOM    938 1HB  PRO A  63     -25.266 -38.377  -4.068  1.00  0.490          H  
ATOM    939 2HB  PRO A  63     -26.761 -38.888  -3.278  1.00  0.490          H  
ATOM    940 1HG  PRO A  63     -26.273 -39.759  -5.768  1.00  0.490          H  
ATOM    941 2HG  PRO A  63     -27.908 -39.241  -5.337  1.00  0.490          H  
ATOM    942 1HD  PRO A  63     -25.794 -37.709  -6.940  1.00  0.490          H  
ATOM    943 2HD  PRO A  63     -27.626 -37.846  -7.116  1.00  0.490          H  
ATOM    944  N   VAL A  64     -26.259 -35.517  -2.234  1.00  0.450          N  
ATOM    945  CA  VAL A  64     -25.484 -34.669  -1.334  1.00  0.600          C  
ATOM    946  C   VAL A  64     -25.664 -35.032   0.140  1.00  0.540          C  
ATOM    947  O   VAL A  64     -26.636 -35.685   0.520  1.00  0.370          O  
ATOM    948  CB  VAL A  64     -25.870 -33.193  -1.513  1.00  0.780          C  
ATOM    949  CG1 VAL A  64     -25.528 -32.681  -2.889  1.00  0.780          C  
ATOM    950  CG2 VAL A  64     -27.343 -33.069  -1.335  1.00  0.780          C  
ATOM    951  H   VAL A  64     -27.203 -35.772  -1.961  1.00  0.540          H  
ATOM    952  HA  VAL A  64     -24.434 -34.784  -1.589  1.00  0.720          H  
ATOM    953  HB  VAL A  64     -25.342 -32.595  -0.766  1.00  0.940          H  
ATOM    954 1HG1 VAL A  64     -25.818 -31.650  -2.959  1.00  0.940          H  
ATOM    955 2HG1 VAL A  64     -24.457 -32.771  -3.055  1.00  0.940          H  
ATOM    956 3HG1 VAL A  64     -26.050 -33.247  -3.643  1.00  0.940          H  
ATOM    957 1HG2 VAL A  64     -27.609 -32.060  -1.436  1.00  0.940          H  
ATOM    958 2HG2 VAL A  64     -27.841 -33.647  -2.094  1.00  0.940          H  
ATOM    959 3HG2 VAL A  64     -27.636 -33.424  -0.366  1.00  0.940          H  
ATOM    960  N   ALA A  65     -24.753 -34.566   0.991  1.00  0.700          N  
ATOM    961  CA  ALA A  65     -25.002 -34.658   2.430  1.00  0.660          C  
ATOM    962  C   ALA A  65     -25.488 -33.283   2.856  1.00  0.590          C  
ATOM    963  O   ALA A  65     -24.935 -32.270   2.418  1.00  0.660          O  
ATOM    964  CB  ALA A  65     -23.765 -35.083   3.203  1.00  0.940          C  
ATOM    965  H   ALA A  65     -23.930 -34.090   0.645  1.00  0.840          H  
ATOM    966  HA  ALA A  65     -25.803 -35.375   2.615  1.00  0.790          H  
ATOM    967 1HB  ALA A  65     -24.005 -35.119   4.267  1.00  1.130          H  
ATOM    968 2HB  ALA A  65     -23.452 -36.069   2.866  1.00  1.130          H  
ATOM    969 3HB  ALA A  65     -22.965 -34.366   3.033  1.00  1.130          H  
ATOM    970  N   ILE A  66     -26.508 -33.226   3.690  1.00  0.480          N  
ATOM    971  CA  ILE A  66     -27.029 -31.949   4.125  1.00  0.410          C  
ATOM    972  C   ILE A  66     -27.061 -31.901   5.646  1.00  0.390          C  
ATOM    973  O   ILE A  66     -27.403 -32.890   6.304  1.00  0.380          O  
ATOM    974  CB  ILE A  66     -28.414 -31.713   3.549  1.00  0.600          C  
ATOM    975  CG1 ILE A  66     -28.389 -31.855   2.030  1.00  0.600          C  
ATOM    976  CG2 ILE A  66     -28.873 -30.264   3.915  1.00  0.600          C  
ATOM    977  CD1 ILE A  66     -29.740 -31.934   1.425  1.00  0.600          C  
ATOM    978  H   ILE A  66     -26.950 -34.091   4.013  1.00  0.580          H  
ATOM    979  HA  ILE A  66     -26.369 -31.156   3.777  1.00  0.490          H  
ATOM    980  HB  ILE A  66     -29.055 -32.452   3.924  1.00  0.720          H  
ATOM    981 1HG1 ILE A  66     -27.846 -31.019   1.592  1.00  0.720          H  
ATOM    982 2HG1 ILE A  66     -27.895 -32.768   1.771  1.00  0.720          H  
ATOM    983 1HG2 ILE A  66     -29.850 -30.056   3.520  1.00  0.720          H  
ATOM    984 2HG2 ILE A  66     -28.910 -30.138   4.982  1.00  0.720          H  
ATOM    985 3HG2 ILE A  66     -28.170 -29.546   3.495  1.00  0.720          H  
ATOM    986 1HD1 ILE A  66     -29.639 -32.069   0.359  1.00  0.720          H  
ATOM    987 2HD1 ILE A  66     -30.262 -32.782   1.840  1.00  0.720          H  
ATOM    988 3HD1 ILE A  66     -30.299 -31.042   1.628  1.00  0.720          H  
ATOM    989  N   LYS A  67     -26.629 -30.789   6.224  1.00  0.420          N  
ATOM    990  CA  LYS A  67     -26.622 -30.704   7.675  1.00  0.400          C  
ATOM    991  C   LYS A  67     -27.343 -29.483   8.196  1.00  0.340          C  
ATOM    992  O   LYS A  67     -27.352 -28.433   7.549  1.00  0.600          O  
ATOM    993  CB  LYS A  67     -25.187 -30.691   8.192  1.00  0.570          C  
ATOM    994  CG  LYS A  67     -24.360 -29.471   7.786  1.00  0.570          C  
ATOM    995  CD  LYS A  67     -22.933 -29.573   8.320  1.00  0.570          C  
ATOM    996  CE  LYS A  67     -22.123 -28.317   7.998  1.00  0.570          C  
ATOM    997  NZ  LYS A  67     -20.728 -28.404   8.520  1.00  0.570          N  
ATOM    998  H   LYS A  67     -26.340 -30.002   5.657  1.00  0.500          H  
ATOM    999  HA  LYS A  67     -27.134 -31.573   8.075  1.00  0.480          H  
ATOM   1000 1HB  LYS A  67     -25.197 -30.755   9.283  1.00  0.680          H  
ATOM   1001 2HB  LYS A  67     -24.668 -31.564   7.810  1.00  0.680          H  
ATOM   1002 1HG  LYS A  67     -24.334 -29.388   6.701  1.00  0.680          H  
ATOM   1003 2HG  LYS A  67     -24.814 -28.564   8.192  1.00  0.680          H  
ATOM   1004 1HD  LYS A  67     -22.962 -29.709   9.405  1.00  0.680          H  
ATOM   1005 2HD  LYS A  67     -22.438 -30.436   7.876  1.00  0.680          H  
ATOM   1006 1HE  LYS A  67     -22.088 -28.183   6.918  1.00  0.680          H  
ATOM   1007 2HE  LYS A  67     -22.614 -27.453   8.446  1.00  0.680          H  
ATOM   1008 1HZ  LYS A  67     -20.228 -27.557   8.289  1.00  0.680          H  
ATOM   1009 2HZ  LYS A  67     -20.752 -28.518   9.526  1.00  0.680          H  
ATOM   1010 3HZ  LYS A  67     -20.257 -29.195   8.103  1.00  0.680          H  
ATOM   1011  N   HIS A  68     -27.929 -29.627   9.381  1.00  0.210          N  
ATOM   1012  CA  HIS A  68     -28.591 -28.535  10.091  1.00  0.350          C  
ATOM   1013  C   HIS A  68     -28.189 -28.450  11.559  1.00  0.360          C  
ATOM   1014  O   HIS A  68     -27.975 -29.456  12.248  1.00  0.250          O  
ATOM   1015  CB  HIS A  68     -30.116 -28.638   9.959  1.00  0.430          C  
ATOM   1016  CG  HIS A  68     -30.642 -28.345   8.575  1.00  0.430          C  
ATOM   1017  ND1 HIS A  68     -31.455 -27.268   8.299  1.00  0.430          N  
ATOM   1018  CD2 HIS A  68     -30.412 -28.942   7.396  1.00  0.430          C  
ATOM   1019  CE1 HIS A  68     -31.737 -27.259   7.007  1.00  0.430          C  
ATOM   1020  NE2 HIS A  68     -31.109 -28.279   6.448  1.00  0.430          N  
ATOM   1021  H   HIS A  68     -27.901 -30.558   9.809  1.00  0.250          H  
ATOM   1022  HA  HIS A  68     -28.297 -27.592   9.630  1.00  0.420          H  
ATOM   1023 1HB  HIS A  68     -30.432 -29.647  10.234  1.00  0.520          H  
ATOM   1024 2HB  HIS A  68     -30.589 -27.948  10.661  1.00  0.520          H  
ATOM   1025  HD1 HIS A  68     -31.750 -26.566   8.950  1.00  0.520          H  
ATOM   1026  HD2 HIS A  68     -29.815 -29.780   7.110  1.00  0.520          H  
ATOM   1027  HE1 HIS A  68     -32.377 -26.490   6.584  1.00  0.520          H  
ATOM   1028  N   VAL A  69     -28.129 -27.224  12.046  1.00  0.490          N  
ATOM   1029  CA  VAL A  69     -27.791 -26.924  13.427  1.00  0.530          C  
ATOM   1030  C   VAL A  69     -28.883 -26.063  14.041  1.00  0.590          C  
ATOM   1031  O   VAL A  69     -29.401 -25.159  13.382  1.00  0.560          O  
ATOM   1032  CB  VAL A  69     -26.408 -26.216  13.491  1.00  0.730          C  
ATOM   1033  CG1 VAL A  69     -26.039 -25.843  14.925  1.00  0.730          C  
ATOM   1034  CG2 VAL A  69     -25.332 -27.134  12.921  1.00  0.730          C  
ATOM   1035  H   VAL A  69     -28.330 -26.452  11.421  1.00  0.590          H  
ATOM   1036  HA  VAL A  69     -27.735 -27.857  13.994  1.00  0.640          H  
ATOM   1037  HB  VAL A  69     -26.454 -25.298  12.913  1.00  0.870          H  
ATOM   1038 1HG1 VAL A  69     -25.073 -25.340  14.940  1.00  0.870          H  
ATOM   1039 2HG1 VAL A  69     -26.781 -25.181  15.332  1.00  0.870          H  
ATOM   1040 3HG1 VAL A  69     -25.985 -26.745  15.535  1.00  0.870          H  
ATOM   1041 1HG2 VAL A  69     -24.368 -26.634  12.956  1.00  0.870          H  
ATOM   1042 2HG2 VAL A  69     -25.283 -28.043  13.512  1.00  0.870          H  
ATOM   1043 3HG2 VAL A  69     -25.558 -27.393  11.890  1.00  0.870          H  
ATOM   1044  N   GLU A  70     -29.279 -26.386  15.265  1.00  0.650          N  
ATOM   1045  CA  GLU A  70     -30.281 -25.621  15.981  1.00  0.720          C  
ATOM   1046  C   GLU A  70     -29.824 -24.180  16.036  1.00  0.760          C  
ATOM   1047  O   GLU A  70     -28.658 -23.920  16.317  1.00  0.840          O  
ATOM   1048  CB  GLU A  70     -30.449 -26.168  17.405  1.00  0.980          C  
ATOM   1049  CG  GLU A  70     -31.050 -27.579  17.514  1.00  0.980          C  
ATOM   1050  CD  GLU A  70     -30.048 -28.726  17.369  1.00  0.980          C  
ATOM   1051  OE1 GLU A  70     -29.033 -28.541  16.721  1.00  0.980          O  
ATOM   1052  OE2 GLU A  70     -30.289 -29.767  17.942  1.00  0.980          O  
ATOM   1053  H   GLU A  70     -28.849 -27.188  15.735  1.00  0.780          H  
ATOM   1054  HA  GLU A  70     -31.229 -25.676  15.442  1.00  0.860          H  
ATOM   1055 1HB  GLU A  70     -29.477 -26.188  17.894  1.00  1.180          H  
ATOM   1056 2HB  GLU A  70     -31.082 -25.491  17.979  1.00  1.180          H  
ATOM   1057 1HG  GLU A  70     -31.540 -27.671  18.482  1.00  1.180          H  
ATOM   1058 2HG  GLU A  70     -31.814 -27.681  16.744  1.00  1.180          H  
ATOM   1059  N   LYS A  71     -30.728 -23.216  15.863  1.00  0.750          N  
ATOM   1060  CA  LYS A  71     -30.299 -21.816  15.876  1.00  0.850          C  
ATOM   1061  C   LYS A  71     -29.533 -21.433  17.139  1.00  1.070          C  
ATOM   1062  O   LYS A  71     -28.585 -20.659  17.073  1.00  1.220          O  
ATOM   1063  CB  LYS A  71     -31.519 -20.887  15.736  1.00  1.150          C  
ATOM   1064  CG  LYS A  71     -32.474 -20.864  16.973  1.00  1.150          C  
ATOM   1065  CD  LYS A  71     -33.678 -19.952  16.776  1.00  1.150          C  
ATOM   1066  CE  LYS A  71     -34.699 -20.044  17.956  1.00  1.150          C  
ATOM   1067  NZ  LYS A  71     -34.159 -19.530  19.285  1.00  1.150          N  
ATOM   1068  H   LYS A  71     -31.686 -23.462  15.651  1.00  0.900          H  
ATOM   1069  HA  LYS A  71     -29.643 -21.657  15.032  1.00  1.020          H  
ATOM   1070 1HB  LYS A  71     -31.176 -19.865  15.568  1.00  1.380          H  
ATOM   1071 2HB  LYS A  71     -32.101 -21.182  14.864  1.00  1.380          H  
ATOM   1072 1HG  LYS A  71     -32.815 -21.872  17.209  1.00  1.380          H  
ATOM   1073 2HG  LYS A  71     -31.943 -20.470  17.828  1.00  1.380          H  
ATOM   1074 1HD  LYS A  71     -33.335 -18.921  16.691  1.00  1.380          H  
ATOM   1075 2HD  LYS A  71     -34.189 -20.221  15.851  1.00  1.380          H  
ATOM   1076 1HE  LYS A  71     -35.575 -19.457  17.691  1.00  1.380          H  
ATOM   1077 2HE  LYS A  71     -34.997 -21.085  18.084  1.00  1.380          H  
ATOM   1078 1HZ  LYS A  71     -34.875 -19.614  19.986  1.00  1.380          H  
ATOM   1079 2HZ  LYS A  71     -33.329 -20.070  19.616  1.00  1.380          H  
ATOM   1080 3HZ  LYS A  71     -33.894 -18.567  19.194  1.00  1.380          H  
ATOM   1081  N   ASP A  72     -29.885 -22.062  18.256  1.00  1.140          N  
ATOM   1082  CA  ASP A  72     -29.314 -21.805  19.571  1.00  1.390          C  
ATOM   1083  C   ASP A  72     -27.837 -22.212  19.653  1.00  1.250          C  
ATOM   1084  O   ASP A  72     -27.106 -21.782  20.548  1.00  1.330          O  
ATOM   1085  CB  ASP A  72     -30.136 -22.547  20.618  1.00  1.850          C  
ATOM   1086  CG  ASP A  72     -31.567 -21.960  20.759  1.00  1.850          C  
ATOM   1087  OD1 ASP A  72     -31.824 -20.852  20.296  1.00  1.850          O  
ATOM   1088  OD2 ASP A  72     -32.396 -22.638  21.295  1.00  1.850          O  
ATOM   1089  H   ASP A  72     -30.669 -22.697  18.218  1.00  1.370          H  
ATOM   1090  HA  ASP A  72     -29.384 -20.735  19.769  1.00  1.670          H  
ATOM   1091 1HB  ASP A  72     -30.207 -23.602  20.347  1.00  2.220          H  
ATOM   1092 2HB  ASP A  72     -29.632 -22.489  21.585  1.00  2.220          H  
ATOM   1093  N   ARG A  73     -27.413 -23.082  18.736  1.00  1.060          N  
ATOM   1094  CA  ARG A  73     -26.068 -23.617  18.703  1.00  0.950          C  
ATOM   1095  C   ARG A  73     -25.243 -23.024  17.570  1.00  1.000          C  
ATOM   1096  O   ARG A  73     -24.108 -23.455  17.333  1.00  1.000          O  
ATOM   1097  CB  ARG A  73     -26.130 -25.130  18.550  1.00  1.370          C  
ATOM   1098  CG  ARG A  73     -26.811 -25.858  19.687  1.00  1.370          C  
ATOM   1099  CD  ARG A  73     -26.838 -27.328  19.468  1.00  1.370          C  
ATOM   1100  NE  ARG A  73     -27.563 -28.009  20.533  1.00  1.370          N  
ATOM   1101  CZ  ARG A  73     -27.724 -29.347  20.651  1.00  1.370          C  
ATOM   1102  NH1 ARG A  73     -27.194 -30.179  19.775  1.00  1.370          N  
ATOM   1103  NH2 ARG A  73     -28.425 -29.829  21.668  1.00  1.370          N  
ATOM   1104  H   ARG A  73     -28.049 -23.367  17.991  1.00  1.270          H  
ATOM   1105  HA  ARG A  73     -25.578 -23.380  19.647  1.00  1.140          H  
ATOM   1106 1HB  ARG A  73     -26.703 -25.360  17.663  1.00  1.650          H  
ATOM   1107 2HB  ARG A  73     -25.129 -25.539  18.419  1.00  1.650          H  
ATOM   1108 1HG  ARG A  73     -26.286 -25.653  20.618  1.00  1.650          H  
ATOM   1109 2HG  ARG A  73     -27.842 -25.514  19.769  1.00  1.650          H  
ATOM   1110 1HD  ARG A  73     -27.333 -27.545  18.518  1.00  1.650          H  
ATOM   1111 2HD  ARG A  73     -25.816 -27.707  19.444  1.00  1.650          H  
ATOM   1112  HE  ARG A  73     -27.998 -27.427  21.233  1.00  1.650          H  
ATOM   1113 1HH1 ARG A  73     -26.650 -29.840  18.995  1.00  1.650          H  
ATOM   1114 2HH1 ARG A  73     -27.334 -31.173  19.878  1.00  1.650          H  
ATOM   1115 1HH2 ARG A  73     -28.835 -29.199  22.344  1.00  1.650          H  
ATOM   1116 2HH2 ARG A  73     -28.555 -30.825  21.768  1.00  1.650          H  
ATOM   1117  N   ILE A  74     -25.789 -22.040  16.867  1.00  1.090          N  
ATOM   1118  CA  ILE A  74     -25.023 -21.438  15.815  1.00  1.130          C  
ATOM   1119  C   ILE A  74     -24.413 -20.192  16.380  1.00  1.310          C  
ATOM   1120  O   ILE A  74     -25.024 -19.142  16.427  1.00  1.220          O  
ATOM   1121  CB  ILE A  74     -25.894 -21.121  14.591  1.00  1.570          C  
ATOM   1122  CG1 ILE A  74     -26.503 -22.401  14.069  1.00  1.570          C  
ATOM   1123  CG2 ILE A  74     -25.110 -20.407  13.561  1.00  1.570          C  
ATOM   1124  CD1 ILE A  74     -27.517 -22.233  12.974  1.00  1.570          C  
ATOM   1125  H   ILE A  74     -26.729 -21.689  17.082  1.00  1.310          H  
ATOM   1126  HA  ILE A  74     -24.225 -22.111  15.508  1.00  1.360          H  
ATOM   1127  HB  ILE A  74     -26.722 -20.486  14.908  1.00  1.880          H  
ATOM   1128 1HG1 ILE A  74     -25.713 -23.051  13.720  1.00  1.880          H  
ATOM   1129 2HG1 ILE A  74     -27.003 -22.881  14.887  1.00  1.880          H  
ATOM   1130 1HG2 ILE A  74     -25.735 -20.174  12.734  1.00  1.880          H  
ATOM   1131 2HG2 ILE A  74     -24.741 -19.490  13.978  1.00  1.880          H  
ATOM   1132 3HG2 ILE A  74     -24.275 -21.021  13.225  1.00  1.880          H  
ATOM   1133 1HD1 ILE A  74     -27.910 -23.210  12.701  1.00  1.880          H  
ATOM   1134 2HD1 ILE A  74     -28.320 -21.610  13.312  1.00  1.880          H  
ATOM   1135 3HD1 ILE A  74     -27.071 -21.785  12.102  1.00  1.880          H  
ATOM   1136  N   SER A  75     -23.175 -20.291  16.797  1.00  1.570          N  
ATOM   1137  CA  SER A  75     -22.509 -19.167  17.417  1.00  1.760          C  
ATOM   1138  C   SER A  75     -22.084 -18.173  16.347  1.00  1.610          C  
ATOM   1139  O   SER A  75     -21.639 -17.067  16.659  1.00  1.680          O  
ATOM   1140  CB  SER A  75     -21.298 -19.646  18.186  1.00  2.390          C  
ATOM   1141  OG  SER A  75     -20.326 -20.158  17.314  1.00  2.390          O  
ATOM   1142  H   SER A  75     -22.673 -21.170  16.723  1.00  1.880          H  
ATOM   1143  HA  SER A  75     -23.204 -18.676  18.097  1.00  2.110          H  
ATOM   1144 1HB  SER A  75     -20.880 -18.817  18.757  1.00  2.870          H  
ATOM   1145 2HB  SER A  75     -21.598 -20.416  18.898  1.00  2.870          H  
ATOM   1146  HG  SER A  75     -19.581 -20.414  17.867  1.00  2.870          H  
ATOM   1147  N   ASP A  76     -22.194 -18.592  15.075  1.00  1.450          N  
ATOM   1148  CA  ASP A  76     -21.814 -17.803  13.896  1.00  1.400          C  
ATOM   1149  C   ASP A  76     -22.743 -18.134  12.685  1.00  1.150          C  
ATOM   1150  O   ASP A  76     -22.649 -19.208  12.069  1.00  1.340          O  
ATOM   1151  CB  ASP A  76     -20.346 -18.070  13.538  1.00  1.980          C  
ATOM   1152  CG  ASP A  76     -19.799 -17.147  12.440  1.00  1.980          C  
ATOM   1153  OD1 ASP A  76     -20.534 -16.297  12.006  1.00  1.980          O  
ATOM   1154  OD2 ASP A  76     -18.653 -17.292  12.061  1.00  1.980          O  
ATOM   1155  H   ASP A  76     -22.572 -19.514  14.938  1.00  1.740          H  
ATOM   1156  HA  ASP A  76     -21.932 -16.745  14.137  1.00  1.680          H  
ATOM   1157 1HB  ASP A  76     -19.731 -17.949  14.432  1.00  2.380          H  
ATOM   1158 2HB  ASP A  76     -20.238 -19.102  13.208  1.00  2.380          H  
ATOM   1159  N   TRP A  77     -23.686 -17.248  12.385  1.00  0.780          N  
ATOM   1160  CA  TRP A  77     -24.665 -17.555  11.359  1.00  0.660          C  
ATOM   1161  C   TRP A  77     -24.157 -17.246   9.999  1.00  1.220          C  
ATOM   1162  O   TRP A  77     -23.560 -16.199   9.752  1.00  1.610          O  
ATOM   1163  CB  TRP A  77     -25.968 -16.801  11.562  1.00  0.970          C  
ATOM   1164  CG  TRP A  77     -26.784 -17.275  12.694  1.00  0.970          C  
ATOM   1165  CD1 TRP A  77     -27.851 -18.124  12.618  1.00  0.970          C  
ATOM   1166  CD2 TRP A  77     -26.627 -16.948  14.089  1.00  0.970          C  
ATOM   1167  NE1 TRP A  77     -28.363 -18.347  13.865  1.00  0.970          N  
ATOM   1168  CE2 TRP A  77     -27.629 -17.634  14.780  1.00  0.970          C  
ATOM   1169  CE3 TRP A  77     -25.729 -16.140  14.803  1.00  0.970          C  
ATOM   1170  CZ2 TRP A  77     -27.765 -17.541  16.148  1.00  0.970          C  
ATOM   1171  CZ3 TRP A  77     -25.865 -16.046  16.174  1.00  0.970          C  
ATOM   1172  CH2 TRP A  77     -26.856 -16.728  16.833  1.00  0.970          C  
ATOM   1173  H   TRP A  77     -23.711 -16.372  12.883  1.00  0.940          H  
ATOM   1174  HA  TRP A  77     -24.877 -18.616  11.388  1.00  0.790          H  
ATOM   1175 1HB  TRP A  77     -25.755 -15.749  11.705  1.00  1.170          H  
ATOM   1176 2HB  TRP A  77     -26.561 -16.892  10.649  1.00  1.170          H  
ATOM   1177  HD1 TRP A  77     -28.235 -18.561  11.697  1.00  1.170          H  
ATOM   1178  HE1 TRP A  77     -29.154 -18.933  14.083  1.00  1.170          H  
ATOM   1179  HE3 TRP A  77     -24.943 -15.596  14.298  1.00  1.170          H  
ATOM   1180  HZ2 TRP A  77     -28.542 -18.079  16.691  1.00  1.170          H  
ATOM   1181  HZ3 TRP A  77     -25.161 -15.420  16.718  1.00  1.170          H  
ATOM   1182  HH2 TRP A  77     -26.934 -16.638  17.913  1.00  1.170          H  
ATOM   1183  N   GLY A  78     -24.367 -18.203   9.111  1.00  1.420          N  
ATOM   1184  CA  GLY A  78     -23.997 -18.029   7.738  1.00  1.940          C  
ATOM   1185  C   GLY A  78     -25.179 -17.360   7.104  1.00  1.930          C  
ATOM   1186  O   GLY A  78     -26.122 -17.003   7.808  1.00  1.640          O  
ATOM   1187  H   GLY A  78     -24.821 -19.056   9.404  1.00  1.700          H  
ATOM   1188 1HA  GLY A  78     -23.107 -17.404   7.654  1.00  2.330          H  
ATOM   1189 2HA  GLY A  78     -23.798 -18.992   7.269  1.00  2.330          H  
ATOM   1190  N   GLU A  79     -25.152 -17.204   5.796  1.00  2.290          N  
ATOM   1191  CA  GLU A  79     -26.247 -16.547   5.099  1.00  2.400          C  
ATOM   1192  C   GLU A  79     -26.600 -17.281   3.819  1.00  2.650          C  
ATOM   1193  O   GLU A  79     -25.738 -17.883   3.170  1.00  2.750          O  
ATOM   1194  CB  GLU A  79     -25.890 -15.082   4.778  1.00  3.320          C  
ATOM   1195  CG  GLU A  79     -25.655 -14.176   6.013  1.00  3.320          C  
ATOM   1196  CD  GLU A  79     -25.346 -12.721   5.679  1.00  3.320          C  
ATOM   1197  OE1 GLU A  79     -25.308 -12.391   4.517  1.00  3.320          O  
ATOM   1198  OE2 GLU A  79     -25.145 -11.946   6.597  1.00  3.320          O  
ATOM   1199  H   GLU A  79     -24.354 -17.533   5.268  1.00  2.750          H  
ATOM   1200  HA  GLU A  79     -27.134 -16.557   5.736  1.00  2.880          H  
ATOM   1201 1HB  GLU A  79     -24.990 -15.056   4.163  1.00  3.980          H  
ATOM   1202 2HB  GLU A  79     -26.697 -14.640   4.188  1.00  3.980          H  
ATOM   1203 1HG  GLU A  79     -26.553 -14.215   6.618  1.00  3.980          H  
ATOM   1204 2HG  GLU A  79     -24.836 -14.577   6.606  1.00  3.980          H  
ATOM   1205  N   LEU A  80     -27.861 -17.181   3.440  1.00  2.810          N  
ATOM   1206  CA  LEU A  80     -28.379 -17.714   2.202  1.00  3.160          C  
ATOM   1207  C   LEU A  80     -28.088 -16.679   1.111  1.00  3.480          C  
ATOM   1208  O   LEU A  80     -27.710 -15.547   1.439  1.00  3.540          O  
ATOM   1209  CB  LEU A  80     -29.868 -18.041   2.400  1.00  4.280          C  
ATOM   1210  CG  LEU A  80     -30.182 -19.449   3.011  1.00  4.280          C  
ATOM   1211  CD1 LEU A  80     -29.588 -19.612   4.430  1.00  4.280          C  
ATOM   1212  CD2 LEU A  80     -31.655 -19.597   3.077  1.00  4.280          C  
ATOM   1213  H   LEU A  80     -28.527 -16.717   4.066  1.00  3.370          H  
ATOM   1214  HA  LEU A  80     -27.841 -18.634   1.985  1.00  3.790          H  
ATOM   1215 1HB  LEU A  80     -30.262 -17.323   3.079  1.00  5.140          H  
ATOM   1216 2HB  LEU A  80     -30.431 -17.924   1.501  1.00  5.140          H  
ATOM   1217  HG  LEU A  80     -29.762 -20.223   2.372  1.00  5.140          H  
ATOM   1218 1HD1 LEU A  80     -29.844 -20.597   4.816  1.00  5.140          H  
ATOM   1219 2HD1 LEU A  80     -28.509 -19.522   4.408  1.00  5.140          H  
ATOM   1220 3HD1 LEU A  80     -29.999 -18.855   5.093  1.00  5.140          H  
ATOM   1221 1HD2 LEU A  80     -31.918 -20.573   3.483  1.00  5.140          H  
ATOM   1222 2HD2 LEU A  80     -32.063 -18.819   3.724  1.00  5.140          H  
ATOM   1223 3HD2 LEU A  80     -32.089 -19.500   2.078  1.00  5.140          H  
ATOM   1224  N   PRO A  81     -28.243 -17.012  -0.185  1.00  3.800          N  
ATOM   1225  CA  PRO A  81     -27.961 -16.148  -1.325  1.00  4.120          C  
ATOM   1226  C   PRO A  81     -28.501 -14.716  -1.241  1.00  4.150          C  
ATOM   1227  O   PRO A  81     -27.878 -13.816  -1.802  1.00  4.340          O  
ATOM   1228  CB  PRO A  81     -28.597 -16.928  -2.482  1.00  6.180          C  
ATOM   1229  CG  PRO A  81     -28.472 -18.383  -2.064  1.00  6.180          C  
ATOM   1230  CD  PRO A  81     -28.715 -18.383  -0.584  1.00  6.180          C  
ATOM   1231  HA  PRO A  81     -26.870 -16.115  -1.459  1.00  4.940          H  
ATOM   1232 1HB  PRO A  81     -29.641 -16.605  -2.620  1.00  7.420          H  
ATOM   1233 2HB  PRO A  81     -28.066 -16.703  -3.419  1.00  7.420          H  
ATOM   1234 1HG  PRO A  81     -29.203 -19.003  -2.610  1.00  7.420          H  
ATOM   1235 2HG  PRO A  81     -27.475 -18.769  -2.329  1.00  7.420          H  
ATOM   1236 1HD  PRO A  81     -29.786 -18.516  -0.441  1.00  7.420          H  
ATOM   1237 2HD  PRO A  81     -28.123 -19.182  -0.122  1.00  7.420          H  
ATOM   1238  N   ASN A  82     -29.628 -14.467  -0.558  1.00  4.020          N  
ATOM   1239  CA  ASN A  82     -30.106 -13.100  -0.497  1.00  4.070          C  
ATOM   1240  C   ASN A  82     -30.263 -12.604   0.944  1.00  3.660          C  
ATOM   1241  O   ASN A  82     -31.184 -11.844   1.247  1.00  3.670          O  
ATOM   1242  CB  ASN A  82     -31.438 -13.017  -1.186  1.00  5.680          C  
ATOM   1243  CG  ASN A  82     -32.402 -13.882  -0.455  1.00  5.680          C  
ATOM   1244  OD1 ASN A  82     -31.961 -14.860   0.202  1.00  5.680          O  
ATOM   1245  ND2 ASN A  82     -33.669 -13.551  -0.513  1.00  5.680          N  
ATOM   1246  H   ASN A  82     -30.187 -15.174  -0.097  1.00  4.820          H  
ATOM   1247  HA  ASN A  82     -29.391 -12.443  -0.991  1.00  4.880          H  
ATOM   1248 1HB  ASN A  82     -31.797 -11.988  -1.196  1.00  6.810          H  
ATOM   1249 2HB  ASN A  82     -31.346 -13.358  -2.217  1.00  6.810          H  
ATOM   1250 1HD2 ASN A  82     -34.367 -14.079   0.017  1.00  6.810          H  
ATOM   1251 2HD2 ASN A  82     -33.954 -12.752  -1.036  1.00  6.810          H  
ATOM   1252  N   GLY A  83     -29.320 -12.973   1.814  1.00  3.330          N  
ATOM   1253  CA  GLY A  83     -29.269 -12.475   3.192  1.00  2.980          C  
ATOM   1254  C   GLY A  83     -30.181 -13.164   4.219  1.00  2.900          C  
ATOM   1255  O   GLY A  83     -30.224 -12.752   5.382  1.00  2.930          O  
ATOM   1256  H   GLY A  83     -28.611 -13.652   1.509  1.00  4.000          H  
ATOM   1257 1HA  GLY A  83     -28.236 -12.545   3.543  1.00  3.580          H  
ATOM   1258 2HA  GLY A  83     -29.504 -11.413   3.178  1.00  3.580          H  
ATOM   1259  N   THR A  84     -30.918 -14.186   3.818  1.00  2.890          N  
ATOM   1260  CA  THR A  84     -31.814 -14.875   4.735  1.00  2.990          C  
ATOM   1261  C   THR A  84     -31.005 -15.802   5.638  1.00  2.740          C  
ATOM   1262  O   THR A  84     -30.008 -16.386   5.212  1.00  2.690          O  
ATOM   1263  CB  THR A  84     -32.964 -15.572   3.960  1.00  4.150          C  
ATOM   1264  OG1 THR A  84     -33.727 -14.548   3.294  1.00  4.150          O  
ATOM   1265  CG2 THR A  84     -33.887 -16.335   4.894  1.00  4.150          C  
ATOM   1266  H   THR A  84     -30.890 -14.490   2.856  1.00  3.470          H  
ATOM   1267  HA  THR A  84     -32.287 -14.130   5.377  1.00  3.590          H  
ATOM   1268  HB  THR A  84     -32.552 -16.250   3.210  1.00  4.980          H  
ATOM   1269  HG1 THR A  84     -34.324 -14.917   2.596  1.00  4.980          H  
ATOM   1270 1HG2 THR A  84     -34.682 -16.763   4.307  1.00  4.980          H  
ATOM   1271 2HG2 THR A  84     -33.343 -17.132   5.405  1.00  4.980          H  
ATOM   1272 3HG2 THR A  84     -34.311 -15.656   5.628  1.00  4.980          H  
ATOM   1273  N   ARG A  85     -31.358 -15.855   6.921  1.00  2.610          N  
ATOM   1274  CA  ARG A  85     -30.640 -16.720   7.852  1.00  2.390          C  
ATOM   1275  C   ARG A  85     -31.480 -17.853   8.409  1.00  2.450          C  
ATOM   1276  O   ARG A  85     -30.933 -18.916   8.707  1.00  2.440          O  
ATOM   1277  OXT ARG A  85     -32.699 -17.752   8.575  1.00  3.580          O  
ATOM   1278  CB  ARG A  85     -30.057 -15.924   9.003  1.00  3.360          C  
ATOM   1279  CG  ARG A  85     -28.929 -15.015   8.606  1.00  3.360          C  
ATOM   1280  CD  ARG A  85     -28.334 -14.323   9.763  1.00  3.360          C  
ATOM   1281  NE  ARG A  85     -27.177 -13.554   9.360  1.00  3.360          N  
ATOM   1282  CZ  ARG A  85     -26.317 -12.924  10.179  1.00  3.360          C  
ATOM   1283  NH1 ARG A  85     -26.476 -12.962  11.493  1.00  3.360          N  
ATOM   1284  NH2 ARG A  85     -25.304 -12.261   9.643  1.00  3.360          N  
ATOM   1285  H   ARG A  85     -32.157 -15.319   7.238  1.00  3.130          H  
ATOM   1286  HA  ARG A  85     -29.802 -17.165   7.318  1.00  2.870          H  
ATOM   1287 1HB  ARG A  85     -30.833 -15.316   9.458  1.00  4.030          H  
ATOM   1288 2HB  ARG A  85     -29.678 -16.608   9.765  1.00  4.030          H  
ATOM   1289 1HG  ARG A  85     -28.156 -15.598   8.120  1.00  4.030          H  
ATOM   1290 2HG  ARG A  85     -29.298 -14.260   7.906  1.00  4.030          H  
ATOM   1291 1HD  ARG A  85     -29.067 -13.640  10.187  1.00  4.030          H  
ATOM   1292 2HD  ARG A  85     -28.036 -15.046  10.508  1.00  4.030          H  
ATOM   1293  HE  ARG A  85     -26.992 -13.488   8.362  1.00  4.030          H  
ATOM   1294 1HH1 ARG A  85     -27.250 -13.467  11.899  1.00  4.030          H  
ATOM   1295 2HH1 ARG A  85     -25.820 -12.485  12.095  1.00  4.030          H  
ATOM   1296 1HH2 ARG A  85     -25.196 -12.237   8.610  1.00  4.030          H  
ATOM   1297 2HH2 ARG A  85     -24.639 -11.782  10.227  1.00  4.030          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -419.13 61.5191 302.75 -26.2156 10.5044 19.5357 158.879 -169.869 -0.51452 -2.93576 -135.609 -24.1837 -26.7106 -24.8216 -11.5885 -9.96106 0 35.3642 6.95324 4.9408 43.7612 58.8885 -24.1513 10.7789 -23.0623 -1.81895 91.7561 -94.9414
MET:NtermProteinFull_1 -2.45119 0.18656 2.74086 -0.56525 0.11706 0.27806 0.98811 -1.05481 -0 -0 -0.59851 1.068 0 0 0 0 0 0.04298 0.06828 0.01583 1.7146 0 0 0 0.60916 0 0.15338 3.31314
LEU_2 -8.82212 2.33014 3.16021 -0.82925 1.07357 0.3962 1.57087 -2.62372 -0 -0 -1.3852 0.16086 0 0 0 0 0 0.13334 -0.04552 0.34454 0.58383 0 -0.07495 0 0.18072 0.26137 1.00434 -2.58076
LEU_3 -4.31041 0.50177 2.77562 -0.63399 0.13255 0.22587 1.35435 -1.79466 -0 -0 -0.14885 0.03406 0 0 -0.90794 0 0 0.09727 -0.09468 0.06863 0.79213 0 -0.11959 0 0.18072 0.32864 1.12254 -0.39597
SER_4 -2.14263 0.29882 2.79245 -0.02945 0.0188 0.02843 0.8006 -1.26039 -0 -0 -0.74365 -0.03529 0 0 0 0 0 0.04031 -0.0558 0.00271 0.56703 0 -0.13007 0.60146 -0.77834 -0.17675 0.44043 0.23865
LYS_5 -5.95233 0.25964 4.60064 -0.5311 0.17889 0.35559 1.52761 -2.09684 -0 -0 -1.71362 0.02069 0 0 0 0 0 0.02497 -0.05224 0.01356 1.7687 0 -0.18168 0 -1.5107 -0.17413 0.31663 -3.1457
ILE_6 -8.41801 1.15187 3.23549 -0.65505 0.6138 0.1415 2.29626 -2.59676 -0 -0 -0.28456 0.14561 0 0 -0.82062 0 0 0.03706 0.13791 0.00188 1.00022 0 -0.60413 0 0.73287 -0.09832 0.65333 -3.32964
ASN_7 -2.24535 0.11758 2.1336 -0.2006 0.01534 0.31463 0.43556 -1.08807 -0.01268 -0.04118 0.06517 -0.60169 0 0 0 0 0 0.01805 -0.04938 0.00023 0 2.28712 -0.42214 0 -0.93687 -0.21694 0.71758 0.28996
SER_8 -4.65647 0.76485 4.54523 -0.02595 0 0.04374 2.51216 -2.33192 -0.01268 -0.04118 -1.96413 -1.14282 0 0 -0.93385 0 0 0.01908 0.09991 0.13677 1.43617 0 -0.35816 0.66104 -0.77834 0.29102 0.42114 -1.3144
LEU_9 -7.3716 1.22903 2.57185 -0.47005 0.22871 0.11474 2.30585 -2.23007 -0 -1e-05 -1.40503 0.15477 0 0 -0.43264 0 0 0.11731 0.1189 0.03567 0.24019 0 -0.05479 0 0.18072 0.22834 0.54053 -3.89759
ALA_10 -2.52439 0.5003 2.33542 -0.02503 0.00034 0 1.20661 -1.3477 -0.00617 -0.0323 -0.45515 -0.40547 0 0 -0.93385 0 0 0.11375 -0.04002 0 0 0 -0.13612 0 1.8394 -0.48257 0.42801 0.03506
HIS_D_11 -6.14755 0.93973 4.92797 -0.4169 0.02542 0.55329 2.87359 -2.80362 -0 -0 -2.37018 -0.35117 0 0 0 0 0 0.07962 -0.06524 0.01065 0 1.62616 -0.40397 0 -0.45461 -0.62997 0.31376 -2.29302
LEU_12 -10.1364 2.63844 2.81443 -0.53503 0.47054 0.12975 3.68421 -2.96525 -0 -0 -3.5313 0.28051 0 0 0 0 0 0.11476 -0.02406 0.34077 0.35431 0 -0.22034 0 0.18072 -0.36419 0.88351 -5.88463
ARG_13 -4.60223 0.55284 4.59088 -0.65583 0.11779 0.43022 1.78103 -2.27317 -0.00617 -0.0323 -1.69388 0.16771 0 0 0 -0.3357 0 0.0286 -0.06353 0.00285 2.29572 0 -0.11353 0 -1.2888 -0.35535 0.87398 -0.57889
ALA_14 -3.84705 0.44477 2.26848 -0.02643 0.00216 0 1.60184 -1.54939 -0 -0 -1.02477 -0.40112 0 0 0 0 0 0.01699 -0.02919 0 0 0 0.05136 0 1.8394 -0.51888 0.27744 -0.89441
ALA_15 -5.79889 1.25844 2.13416 -0.0238 0 0 2.30103 -2.12819 -0.00093 -0.01036 -1.10274 -0.32054 0 0 0 0 0 0.04028 0.04351 0 0 0 -0.34851 0 1.8394 0.51656 1.84103 0.24044
PRO_16 -3.23194 0.55113 1.3484 -0.19091 0.10742 0.13911 0.37462 -0.84107 -0 -0 -0.46788 -0.19626 0 0 0 0 0 0.00816 -0.01567 0.05529 0.18027 0 -0.17025 0 -2.4119 1.44078 2.4958 -0.82488
CYS_17 -7.53949 1.35406 3.33577 -0.05822 0.00513 0.0214 2.11218 -2.14558 -0.00093 -0.01036 -1.36801 -0.02522 0 0 0 0 0 0.06976 0.17805 0.0156 0.43708 0 0.13212 0 3.6196 0.37401 1.10452 1.61146
ASN_18 -4.56565 0.37892 5.19296 -0.24165 0.01685 0.36467 3.19008 -2.48101 -0.01309 -0.08611 -3.33814 -0.45063 0 0 -1.18794 0 0 0.04525 -0.04875 0.00939 0 2.72799 0.3125 0 -0.93687 -0.39531 0.62556 -0.88098
ASP_19 -4.08754 0.19227 4.98893 -0.11105 0.00595 0.33451 2.41949 -2.30702 -0 -0 -3.38847 -0.66203 0 0 0 -0.3357 0 0.03282 -0.08007 0.00191 0 1.75454 0.06057 0 -2.3716 0.14242 0.45905 -2.95104
LEU_20 -3.95612 0.3116 4.39782 -0.48793 0.20743 0.11591 1.92032 -2.01345 -0 -0 -1.39134 0.22869 0 0 -1.18794 0 0 0.02008 -0.05416 0.03404 0.30931 0 -0.29928 0 0.18072 0.08652 0.35443 -1.22331
HIS_21 -9.16955 1.40148 6.90303 -0.57896 0.00442 0.59124 3.42802 -3.60329 -0 -0 -1.80456 -0.2498 0 0 0 -0.33325 0 0.02566 -0.00918 0.02209 0 1.96517 -0.10699 0 -0.45461 -0.12443 0.50318 -1.59032
ALA_22 -6.28439 0.49943 3.99393 -0.02136 0 0 2.71759 -2.81581 -0 -0 -2.13709 -0.38426 0 0 0 0 0 0.02299 0.02188 0 0 0 -0.34645 0 1.8394 -0.22773 0.4647 -2.65715
THR_23 -4.19819 0.42435 4.88574 -0.20329 0.12629 0.07357 2.40029 -2.37342 -0.01309 -0.08611 -2.36959 -0.10191 0 0 0 0 0 0.0135 0.07055 1e-05 0.06349 0 -0.02726 2.2916 -1.0874 -0.18472 0.21119 -0.08441
LYS_24 -4.23995 0.35892 4.70251 -0.30434 0.02467 0.13753 1.73461 -2.07156 -0 -0 -1.5667 -0.01293 0 0 0 0 0 0.00812 -0.06247 0.02728 1.72761 0 -0.06544 0 -1.5107 -0.20667 0.25137 -1.06812
LEU_25 -8.98532 1.38851 2.65571 -0.55839 0.36601 0.1511 2.17129 -2.49916 -0 -0 -2.10669 0.24222 0 0 0 0 0 0.03936 -0.03563 0.07273 0.19131 0 -0.21415 0 0.18072 -0.45944 0.66741 -6.73241
ALA_26 -3.98707 0.82376 3.45062 -0.02451 0.00027 0 2.18439 -2.12462 -0.00319 -0.03694 -0.90589 -0.36275 0 0 0 0 0 0.03812 0.127 0 0 0 -0.40464 0 1.8394 0.59902 2.03007 3.24305
PRO_27 -5.40651 2.05454 5.25889 -0.08041 2e-05 0.04795 1.91 -2.23069 -0 -0 -1.88304 0.61483 0 0 0 0 0 0.05395 -0.06549 0.00484 0.41677 0 -0.64419 0 -2.4119 0.72077 1.83226 0.1926
GLY_28 -5.02776 1.50923 4.53476 -4e-05 0 0 2.56171 -2.47155 -0 -0 -2.30699 -0.43733 0 0 0 0 0 0.27603 -0.27863 0 0 0 0.34749 0 0.83697 0.35012 10.3005 10.1945
LYS_29 -4.5193 1.55997 5.1885 -0.44718 0.08086 0.26375 2.00335 -2.36093 -0.03626 -0.15925 -0.82931 0.18431 0 0 0 0 0 2.60791 -0.04391 0.12106 2.4208 0 -0.12382 0 -1.5107 0.31929 16.6322 21.3513
GLU_30 -3.85494 0.60666 5.01183 -0.53829 0.15196 1.45125 1.5473 -2.15915 -0.00319 -0.03694 -0.32442 -2.64155 0 0 0 0 0 1.51674 0.06077 0.1902 0 3.06153 -0.16432 0 -2.7348 -0.13197 7.09731 8.10598
LYS_31 -6.08502 1.26398 6.01846 -0.49519 0.15098 0.25464 3.07015 -2.74103 -0 -0 -4.75993 0.18192 0 0 -0.65915 0 0 1.04208 0.63781 0.24117 2.46246 0 0.082 0 -1.5107 0.03624 1.23233 0.42323
GLU_32 -3.56802 0.59115 4.54017 -0.29928 0.17003 0.55325 1.77892 -1.90135 -0.00108 -0.00645 -1.98261 -0.31775 0 0 0 -0.81988 0 1.03045 5.20719 0.02909 0 2.72466 0.04385 0 -2.7348 0.90622 2.96116 8.90491
PRO_33 -5.06725 0.65097 3.59897 -0.23298 0.11999 0.17198 1.88647 -1.65576 -0 -0 -0.60715 -0.34038 0 0 -0.85211 0 0 0.20446 1.87099 0.14337 0.04104 0 1.58572 0 -2.4119 1.65388 2.87391 3.63423
LEU_34 -6.80142 0.59878 4.20994 -0.67623 0.17543 0.25988 3.09891 -2.60793 -0 -0 -3.21767 0.0641 0 0 0 0 0 0.15742 0.0825 0.05569 0.95718 0 -0.25953 0 0.18072 0.73083 1.15959 -1.8318
GLU_35 -5.13602 0.33924 5.65715 -0.33423 0.03083 0.37022 1.86777 -2.39155 -0.03626 -0.15925 -1.32709 -0.54912 0 0 -0.43264 0 0 0.13928 -0.06592 0.0598 0 4.29259 -0.23102 0 -2.7348 -0.23928 0.74543 -0.13487
SER_36 -3.0857 0.46399 2.92398 -0.02957 0.01666 0.02831 0.75919 -1.35891 -0 -0 -0.01333 -0.15626 0 0 0 0 0 0.14692 -0.07523 0.00511 0.66078 0 -0.19931 0.61566 -0.77834 -0.41447 0.42831 -0.06219
GLN_37 -6.13747 0.53482 5.09738 -0.27675 0.02784 0.24064 3.27563 -2.70033 -0.03185 -0.16167 -3.79408 -0.4778 0 0 -0.85211 0 0 0.01907 -0.04275 0.0643 0 3.3968 0.01022 0 -0.18838 0.08932 0.29624 -1.61091
TYR_38 -8.42913 1.25931 2.81768 -0.62397 0.03631 0.33939 1.74874 -2.34108 -0.00338 -0.01785 -1.30746 -0.13513 0 0 0 -0.45973 0 0.02095 0.42038 0.00334 0 2.01439 -0.1723 2e-05 1.2797 0.28704 0.66895 -2.59384
GLN_39 -8.26015 0.68693 5.50567 -0.27306 0.02716 0.21248 3.93659 -3.02357 -0.00702 -0.02085 -4.14489 -0.44141 0 0 -1.72856 0 0 0.01167 0.0427 0.01686 0 3.12918 -0.01052 0 -0.18838 -0.2176 0.87773 -3.86903
VAL_40 -7.61957 2.35999 -0.15121 -0.3013 0.39682 0.07345 1.49181 -1.58782 -0 -0 -0.60864 -0.24142 0 0 0 0 0 0.02455 -0.02176 0.0383 0.17037 0 -0.59213 0 1.9342 -0.32414 1.01342 -3.94508
GLY_41 -4.64489 1.05638 3.01657 -0.00035 0 0 1.60357 -2.0411 -0.00702 -0.02085 -0.96396 -0.15891 0 0 0 0 0 0.01565 -0.0656 0 0 0 -0.95764 0 0.83697 0.0018 1.12497 -1.20442
PRO_42 -4.29602 0.51154 3.18607 -0.13134 0.00135 0.09666 1.67137 -1.38446 -0 -0 -2.02499 0.21722 0 0 0 0 0 0.06593 0.0552 0.02143 0.18196 0 -1.15373 0 -2.4119 -0.15783 0.69224 -4.8593
LEU_43 -4.59349 0.35173 1.55456 -0.4965 0.38931 0.1032 0.68065 -1.2309 -0 -0 -0.0722 0.21647 0 0 0 0 0 0.02849 -0.00787 0.18364 2.86468 0 -0.13574 0 0.18072 -0.60123 0.341 -0.24347
LEU_44 -4.56741 0.42535 2.29487 -0.48346 0.2853 0.11882 1.06928 -1.51709 -0.02085 -0.14207 -0.64546 0.13498 0 0 0 0 0 0.01772 -0.02905 0.04603 0.4491 0 -0.22776 0 0.18072 -0.11021 0.25597 -2.46522
GLY_45 -2.27384 0.0283 2.77747 -0.00138 0 0 1.78534 -1.3446 -0.02085 -0.14207 -1.61196 -0.34831 0 0 0 0 0 0.02453 -0.10534 0 0 0 -1.47382 0 0.83697 0.3729 0.18236 -1.3143
SER_46 -2.28472 0.35316 1.16975 -0.02519 0 0.06051 0.47965 -0.8256 -0 -0 -0.71791 -0.3477 0 0 0 0 0 1.01293 -0.01231 0.00052 0.03982 0 -0.54655 0.60018 -0.77834 0.07206 0.17853 -1.57121
GLY_47 -2.59804 0.36565 2.65528 -0.00118 0 0 1.4095 -1.51005 -0.02112 -0.12382 -0.70901 -0.34889 0 0 0 0 0 0.0493 -0.06482 0 0 0 -1.53864 0 0.83697 0.36225 0.18495 -1.05169
GLY_48 -1.01478 0.08426 1.19854 -5e-05 0 0 0.33848 -0.62113 -0 -0 0.39993 -0.42998 0 0 0 0 0 0.05098 -0.1044 0 0 0 0.41943 0 0.83697 0.58894 0.16488 1.91208
PHE_49 -4.98413 0.7079 2.28213 -0.99088 0.22968 0.54874 0.3891 -1.91552 -0 -0 0.1479 -0.79701 0 0 0 0 0 0.02841 -0.06524 0.09889 0 3.32667 -0.06149 0 1.0402 -0.17845 0.19138 -0.00171
GLY_50 -3.46743 0.32962 3.46707 -0.00038 0 0 2.07714 -1.93586 -0.00672 -0.02306 -2.15557 -0.2686 0 0 0 0 0 0.01526 -0.07029 0 0 0 -1.53097 0 0.83697 0.03839 0.19133 -2.50309
SER_51 -3.77422 0.52858 4.05433 -0.02885 0.0001 0.04953 2.6944 -2.0136 -0.00951 -0.03823 -3.03162 -0.94475 0 0 0 -0.33325 0 0.09653 0.02707 0.05503 0.6727 0 0.54972 0.63207 -0.77834 0.43535 0.25287 -0.90408
VAL_52 -6.50914 0.61227 3.43561 -0.26916 0.21646 0.05391 2.79916 -2.39973 -0.00672 -0.02306 -3.78173 -0.25058 0 0 0 0 0 0.02638 -0.07124 0.10794 0.37097 0 -0.80804 0 1.9342 -0.05541 0.26018 -4.35772
TYR_53 -12.7631 2.61513 4.43707 -1.0356 0.12119 0.62325 4.04201 -3.72846 -0.00951 -0.03823 -3.49438 -0.32291 0 0 0 -0.61931 0 0.01781 0.00448 0.15027 0 2.01265 -0.36202 0.03882 1.2797 -0.36678 0.74972 -6.64825
SER_54 -5.2296 0.68982 4.77055 -0.0437 0.00018 0.07559 2.8094 -2.47749 -0 -0 -3.90972 -0.10283 0 0 0 0 0 0.02459 -0.00673 0.00042 0.26605 0 -0.32945 1.83979 -0.77834 -0.41845 0.97822 -1.8417
GLY_55 -4.66589 0.88393 3.07141 -0.00162 0 0 2.41541 -2.07592 -0 -0 -2.07053 -0.34631 0 0 0 0 0 0.02114 -0.07008 0 0 0 -1.14055 0 0.83697 0.02152 0.49651 -2.624
ILE_56 -9.52563 1.11768 3.86908 -0.46428 0.43672 0.095 2.99676 -3.01665 -0 -0 -2.21603 0.04763 0 0 0 0 0 0.00666 -0.05364 0.4003 0.36541 0 -0.59951 0 0.73287 0.14478 0.43042 -5.23242
ARG_57 -8.54954 0.65015 8.0997 -0.99486 0.21988 0.70894 4.87964 -3.85851 -0.00338 -0.01785 -4.92898 0.4951 0 0 0 -1.25275 0 0.03149 0.05193 0.12248 2.81773 0 0.02707 0 -1.2888 -0.18017 0.68574 -2.285
VAL_58 -5.07452 0.27473 3.61311 -0.31962 0.21954 0.07357 1.71874 -2.31262 -0.00156 -0.00924 -1.03062 -0.16417 0 0 0 0 0 0.02062 -0.05412 0.00611 0.16128 0 -0.17926 0 1.9342 -0.14862 0.59337 -0.67907
SER_59 -2.01327 0.09446 2.57462 -0.02927 0.00058 0.04756 0.60001 -1.09 -0.03185 -0.16167 0.42166 -0.98158 0 0 0 0 0 0.01186 -0.05944 0 0.16727 0 -0.24159 0.61452 -0.77834 -0.46117 0.46698 -0.84866
ASP_60 -5.03551 0.56886 7.48434 -0.21185 0.06496 0.74619 2.50492 -3.05525 -0.04351 -0.27156 -1.66213 -2.50798 0 0 0 -0.79302 0 0.02191 -0.06338 0.15897 0 1.99952 -0.34447 0 -2.3716 -0.07084 0.76388 -2.11757
ASN_61 -3.82806 0.40277 2.96196 -0.19418 0.05302 0.32922 1.68495 -1.77528 -0.00156 -0.00924 -0.98287 -0.99463 0 0 0 0 0 0.0126 -0.09842 0.007 0 1.88289 -1.01942 0 -0.93687 -0.22696 0.63708 -2.09599
LEU_62 -5.68077 0.88414 5.70986 -0.4695 0.29853 0.08999 2.31695 -2.71134 -0.04351 -0.27156 -2.31491 0.10758 0 0 0 0 0 0.03477 0.06982 0.00427 0.80892 0 -0.24183 0 0.18072 -0.4372 0.97171 -0.69334
PRO_63 -2.74738 0.59207 1.02785 -0.11934 0.00571 0.08791 0.43496 -0.61004 -0 -0 -0.67241 0.23688 0 0 0 0 0 0.01798 -0.07582 0.02822 0.14662 0 -0.8016 0 -2.4119 -0.23165 1.08593 -4.00601
VAL_64 -6.46714 0.77845 3.08971 -0.30977 0.27365 0.06535 2.47396 -2.44155 -0 -0 -1.96975 -0.52607 0 0 0 0 0 0.02551 0.46423 0.08336 0.17252 0 -0.07024 0 1.9342 -0.46721 0.56004 -2.33077
ALA_65 -2.16484 0.23738 0.56829 -0.0239 1e-05 0 0.20389 -0.68604 -0 -0 -0.20466 -0.34758 0 0 0 0 0 0.11894 -0.00703 0 0 0 0.33888 0 1.8394 0.02842 0.48746 0.38863
ILE_66 -8.12819 1.59454 2.67798 -0.46155 0.44834 0.09078 2.65631 -2.44298 -0 -0 -2.26457 0.02559 0 0 0 0 0 0.24801 -0.05104 0.3577 0.47192 0 -0.62064 0 0.73287 0.06379 0.52512 -4.07602
LYS_67 -3.25183 0.70035 1.65967 -0.49247 0.12037 0.33826 0.43634 -1.06838 -0 -0 -0.39635 -0.12478 0 0 0 0 0 0.1731 0.01057 0.01178 2.42076 0 0.01189 0 -1.5107 -0.20768 0.42474 -0.74438
HIS_D_68 -5.50934 0.98877 3.90991 -0.36231 0.04583 0.38203 2.49152 -2.30483 -0.01355 -0.12228 -2.83216 -0.40524 0 0 0 -0.61931 0 0.02611 0.01125 0.24072 0 3.0188 -0.19793 0 -0.45461 -0.18224 0.30086 -1.58799
VAL_69 -4.40776 0.47004 1.40522 -0.24972 0.12845 0.04848 0.713 -1.34881 -0 -0 -0.7046 -0.22141 0 0 0 0 0 0.00598 -0.06094 0.00113 0.44225 0 -0.76342 0 1.9342 -0.27799 0.33963 -2.54628
GLU_70 -4.9711 0.52114 6.08322 -0.46562 0.16622 1.49629 2.28608 -2.54891 -0.01355 -0.12228 -2.94259 -2.64919 0 0 0 0 0 0.01265 -0.00785 0.01444 0 4.32852 -0.01053 0 -2.7348 -0.41585 0.42399 -1.54972
LYS_71 -3.99037 0.50301 5.02118 -0.43247 0.07234 0.24081 2.32249 -2.19566 -0.0035 -0.01438 -2.69483 0.50796 0 0 0 -0.74665 0 0.07755 -0.10951 0.03147 2.3275 0 -0.08507 0 -1.5107 -0.42934 0.66271 -0.44546
ASP_72 -2.74813 0.39724 4.08555 -0.11667 0.01243 0.36073 1.34259 -1.61434 -0 -0 -2.40278 -0.3764 0 0 0 -0.74665 0 1.2242 -0.05026 0.06342 0 1.84951 -0.07127 0 -2.3716 -0.37118 0.52276 -1.01085
ARG_73 -4.38605 0.34176 4.69424 -0.45757 0.06481 0.2685 1.36661 -2.00187 -0.0255 -0.20449 -2.08606 0.03488 0 0 0 0 0 0.21255 0.00685 0.03526 2.01521 0 -0.14347 0 -1.2888 -0.34982 0.29499 -1.60798
ILE_74 -7.6557 1.19593 3.88971 -0.52292 0.5848 0.13231 2.24415 -2.76411 -0.0035 -0.01438 0.19511 -0.32176 0 0 0 0 0 0.67095 0.03135 0.03358 0.31204 0 -0.16118 0 0.73287 -0.08156 0.5401 -0.96222
SER_75 -1.44488 0.04952 1.32853 -0.03208 0.00055 0.05542 0.19497 -0.71776 -0.00438 -0.08067 -0.04684 -1.05404 0 0 0 0 0 1.06004 -0.04934 0.00401 0.23342 0 -0.32619 0.60179 -0.77834 -0.26703 0.49124 -0.78207
ASP_76 -2.42862 0.49258 2.36085 -0.19546 0.03482 0.63441 0.84563 -1.30935 -0 -0 0.57756 -1.23102 0 0 0 0 0 1.8273 -0.0079 0.12113 0 2.04523 -0.83618 0 -2.3716 -0.21644 0.25771 0.60063
TRP_77 -6.26782 0.4855 3.51179 -0.9529 0.13207 0.63784 1.50994 -2.1605 -0 -0 0.38257 0.00438 0 0 0 0 0 1.45872 0.00298 0.03363 0 3.67696 -0.18726 0 1.6906 0.01201 0.36842 4.33892
GLY_78 -1.56924 0.16598 2.0164 -0.0005 0 0 0.65395 -0.86069 -0 -0 -0.30251 -0.16604 0 0 0 0 0 0.10178 -0.1084 0 0 0 -0.75948 0 0.83697 -0.13854 0.4888 0.35848
GLU_79 -3.33389 0.14125 2.70892 -0.18593 0.02055 0.26259 1.00394 -1.17288 -0 -0 -1.54817 -0.59172 0 0 0 -0.87298 0 0.03677 0.02474 0.00138 0 3.15622 -0.07023 0 -2.7348 -0.02833 0.39309 -2.78948
LEU_80 -5.47802 1.08179 3.97812 -0.48665 0.31127 0.09436 2.56081 -2.21646 -0 -0 -2.10118 0.33099 0 0 0 0 0 0.04537 0.11537 0.07109 2.40928 0 0.02769 0 0.18072 0.02608 1.1481 2.09874
PRO_81 -1.59118 0.50128 0.99872 -0.06899 0 0.04266 0.34891 -0.4052 -0 -0 0.37433 0.56807 0 0 0 0 0 0.008 -0.196 0.03483 0.20247 0 -0.87979 0 -2.4119 0.33172 1.56684 -0.57523
ASN_82 -2.52817 0.22387 3.39789 -0.46862 0.20928 0.93771 1.44041 -1.48687 -0.018 -0.07605 -0.32808 -1.9631 0 0 0 -0.52074 0 0.02326 0.21621 0.00647 0 2.61136 -0.71388 0 -0.93687 0.40377 0.82505 1.25491
GLY_83 -2.02219 0.02501 2.46674 -5e-05 0 0 0.8022 -1.17344 -0 -0 -1.43203 -0.36917 0 0 0 0 0 0.00969 -0.18423 0 0 0 -1.43385 0 0.83697 -0.45354 0.55062 -2.37726
THR_84 -5.2679 0.49819 4.79509 -0.13973 0.04252 0.0488 2.10839 -2.35526 -0.01692 -0.06959 -2.58849 0.18508 0 0 0 -0.29914 0 0.02741 0.00243 0.02393 0.14855 0 0.07248 2.28195 -1.0874 -0.58762 0.6589 -1.51835
ARG:CtermProteinFull_85 -4.72621 0.65831 5.69507 -0.46437 0.04922 0.28155 2.64197 -2.18951 -0 -0 -5.9579 0.25985 0 0 -0.65915 -0.87298 0 0.13502 0 0.19438 2.50135 0 0 0 -1.2888 -0.02288 0.77051 -2.99459
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.6821 0 0 0 0 0 0 0 0 0 17.6821
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691359 DOMAINID 682549 MODEL 2 WILD TYPE PIM1.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 29.443
ATOM      1  N   MET A   1      -3.208 -37.457   6.901  1.00 16.790          N  
ATOM      2  CA  MET A   1      -2.888 -37.262   5.490  1.00 16.660          C  
ATOM      3  C   MET A   1      -4.006 -36.516   4.770  1.00 15.480          C  
ATOM      4  O   MET A   1      -4.324 -36.822   3.614  1.00 14.810          O  
ATOM      5  CB  MET A   1      -2.629 -38.609   4.808  1.00 23.380          C  
ATOM      6  CG  MET A   1      -1.417 -39.398   5.351  1.00 23.380          C  
ATOM      7  SD  MET A   1       0.150 -38.489   5.251  1.00 23.380          S  
ATOM      8  CE  MET A   1       0.455 -38.427   3.495  1.00 23.380          C  
ATOM      9 1H   MET A   1      -2.884 -38.366   7.197  1.00 20.150          H  
ATOM     10 2H   MET A   1      -2.753 -36.746   7.455  1.00 20.150          H  
ATOM     11 3H   MET A   1      -4.208 -37.404   7.030  1.00 20.150          H  
ATOM     12  HA  MET A   1      -1.988 -36.651   5.420  1.00 19.990          H  
ATOM     13 1HB  MET A   1      -3.506 -39.243   4.934  1.00 28.050          H  
ATOM     14 2HB  MET A   1      -2.498 -38.462   3.742  1.00 28.050          H  
ATOM     15 1HG  MET A   1      -1.583 -39.686   6.386  1.00 28.050          H  
ATOM     16 2HG  MET A   1      -1.311 -40.315   4.768  1.00 28.050          H  
ATOM     17 1HE  MET A   1       1.391 -37.899   3.308  1.00 28.050          H  
ATOM     18 2HE  MET A   1       0.525 -39.441   3.099  1.00 28.050          H  
ATOM     19 3HE  MET A   1      -0.352 -37.901   3.009  1.00 28.050          H  
ATOM     20  N   LEU A   2      -4.606 -35.534   5.449  1.00 15.190          N  
ATOM     21  CA  LEU A   2      -5.728 -34.804   4.868  1.00 14.080          C  
ATOM     22  C   LEU A   2      -5.389 -34.079   3.577  1.00 13.420          C  
ATOM     23  O   LEU A   2      -6.192 -34.098   2.649  1.00 12.640          O  
ATOM     24  CB  LEU A   2      -6.292 -33.795   5.879  1.00 20.160          C  
ATOM     25  CG  LEU A   2      -7.475 -32.910   5.388  1.00 20.160          C  
ATOM     26  CD1 LEU A   2      -8.679 -33.766   4.985  1.00 20.160          C  
ATOM     27  CD2 LEU A   2      -7.860 -31.943   6.492  1.00 20.160          C  
ATOM     28  H   LEU A   2      -4.304 -35.283   6.380  1.00 18.230          H  
ATOM     29  HA  LEU A   2      -6.501 -35.535   4.647  1.00 16.900          H  
ATOM     30 1HB  LEU A   2      -6.631 -34.340   6.757  1.00 24.190          H  
ATOM     31 2HB  LEU A   2      -5.489 -33.125   6.182  1.00 24.190          H  
ATOM     32  HG  LEU A   2      -7.161 -32.353   4.527  1.00 24.190          H  
ATOM     33 1HD1 LEU A   2      -9.474 -33.103   4.646  1.00 24.190          H  
ATOM     34 2HD1 LEU A   2      -8.411 -34.438   4.177  1.00 24.190          H  
ATOM     35 3HD1 LEU A   2      -9.023 -34.342   5.841  1.00 24.190          H  
ATOM     36 1HD2 LEU A   2      -8.675 -31.304   6.147  1.00 24.190          H  
ATOM     37 2HD2 LEU A   2      -8.184 -32.499   7.372  1.00 24.190          H  
ATOM     38 3HD2 LEU A   2      -7.001 -31.325   6.750  1.00 24.190          H  
ATOM     39  N   LEU A   3      -4.231 -33.422   3.499  1.00 13.790          N  
ATOM     40  CA  LEU A   3      -3.925 -32.702   2.270  1.00 13.280          C  
ATOM     41  C   LEU A   3      -3.819 -33.644   1.087  1.00 13.190          C  
ATOM     42  O   LEU A   3      -4.323 -33.336   0.005  1.00 12.470          O  
ATOM     43  CB  LEU A   3      -2.647 -31.870   2.391  1.00 18.800          C  
ATOM     44  CG  LEU A   3      -2.232 -31.064   1.104  1.00 18.800          C  
ATOM     45  CD1 LEU A   3      -3.356 -30.075   0.681  1.00 18.800          C  
ATOM     46  CD2 LEU A   3      -0.940 -30.311   1.398  1.00 18.800          C  
ATOM     47  H   LEU A   3      -3.591 -33.421   4.277  1.00 16.550          H  
ATOM     48  HA  LEU A   3      -4.746 -32.024   2.087  1.00 15.940          H  
ATOM     49 1HB  LEU A   3      -2.773 -31.159   3.205  1.00 22.560          H  
ATOM     50 2HB  LEU A   3      -1.823 -32.538   2.642  1.00 22.560          H  
ATOM     51  HG  LEU A   3      -2.064 -31.755   0.277  1.00 22.560          H  
ATOM     52 1HD1 LEU A   3      -3.038 -29.532  -0.210  1.00 22.560          H  
ATOM     53 2HD1 LEU A   3      -4.269 -30.609   0.445  1.00 22.560          H  
ATOM     54 3HD1 LEU A   3      -3.547 -29.369   1.485  1.00 22.560          H  
ATOM     55 1HD2 LEU A   3      -0.631 -29.758   0.510  1.00 22.560          H  
ATOM     56 2HD2 LEU A   3      -1.100 -29.613   2.221  1.00 22.560          H  
ATOM     57 3HD2 LEU A   3      -0.160 -31.021   1.672  1.00 22.560          H  
ATOM     58  N   SER A   4      -3.184 -34.805   1.277  1.00 13.930          N  
ATOM     59  CA  SER A   4      -3.072 -35.744   0.176  1.00 13.860          C  
ATOM     60  C   SER A   4      -4.465 -36.148  -0.288  1.00 12.990          C  
ATOM     61  O   SER A   4      -4.716 -36.236  -1.499  1.00 12.400          O  
ATOM     62  CB  SER A   4      -2.278 -36.968   0.591  1.00 19.430          C  
ATOM     63  OG  SER A   4      -0.942 -36.634   0.857  1.00 19.430          O  
ATOM     64  H   SER A   4      -2.757 -35.017   2.164  1.00 16.720          H  
ATOM     65  HA  SER A   4      -2.558 -35.257  -0.651  1.00 16.630          H  
ATOM     66 1HB  SER A   4      -2.732 -37.408   1.479  1.00 23.320          H  
ATOM     67 2HB  SER A   4      -2.321 -37.713  -0.200  1.00 23.320          H  
ATOM     68  HG  SER A   4      -0.493 -37.465   1.032  1.00 23.320          H  
ATOM     69  N   LYS A   5      -5.386 -36.363   0.665  1.00 12.930          N  
ATOM     70  CA  LYS A   5      -6.754 -36.703   0.308  1.00 12.200          C  
ATOM     71  C   LYS A   5      -7.400 -35.553  -0.463  1.00 11.180          C  
ATOM     72  O   LYS A   5      -7.975 -35.788  -1.519  1.00 10.570          O  
ATOM     73  CB  LYS A   5      -7.579 -37.031   1.553  1.00 17.370          C  
ATOM     74  CG  LYS A   5      -7.199 -38.338   2.230  1.00 17.370          C  
ATOM     75  CD  LYS A   5      -8.021 -38.581   3.496  1.00 17.370          C  
ATOM     76  CE  LYS A   5      -7.589 -39.875   4.193  1.00 17.370          C  
ATOM     77  NZ  LYS A   5      -8.340 -40.115   5.468  1.00 17.370          N  
ATOM     78  H   LYS A   5      -5.100 -36.332   1.651  1.00 15.520          H  
ATOM     79  HA  LYS A   5      -6.736 -37.577  -0.344  1.00 14.640          H  
ATOM     80 1HB  LYS A   5      -7.462 -36.236   2.281  1.00 20.850          H  
ATOM     81 2HB  LYS A   5      -8.631 -37.079   1.290  1.00 20.850          H  
ATOM     82 1HG  LYS A   5      -7.358 -39.161   1.532  1.00 20.850          H  
ATOM     83 2HG  LYS A   5      -6.142 -38.310   2.490  1.00 20.850          H  
ATOM     84 1HD  LYS A   5      -7.883 -37.744   4.183  1.00 20.850          H  
ATOM     85 2HD  LYS A   5      -9.078 -38.651   3.240  1.00 20.850          H  
ATOM     86 1HE  LYS A   5      -7.758 -40.714   3.521  1.00 20.850          H  
ATOM     87 2HE  LYS A   5      -6.522 -39.812   4.420  1.00 20.850          H  
ATOM     88 1HZ  LYS A   5      -8.018 -40.977   5.890  1.00 20.850          H  
ATOM     89 2HZ  LYS A   5      -8.181 -39.350   6.108  1.00 20.850          H  
ATOM     90 3HZ  LYS A   5      -9.329 -40.189   5.276  1.00 20.850          H  
ATOM     91  N   ILE A   6      -7.206 -34.307  -0.007  1.00 11.040          N  
ATOM     92  CA  ILE A   6      -7.788 -33.137  -0.671  1.00 10.130          C  
ATOM     93  C   ILE A   6      -7.317 -33.009  -2.095  1.00  9.940          C  
ATOM     94  O   ILE A   6      -8.121 -32.716  -2.981  1.00  9.070          O  
ATOM     95  CB  ILE A   6      -7.436 -31.813   0.066  1.00 14.550          C  
ATOM     96  CG1 ILE A   6      -8.158 -31.744   1.419  1.00 14.550          C  
ATOM     97  CG2 ILE A   6      -7.767 -30.576  -0.822  1.00 14.550          C  
ATOM     98  CD1 ILE A   6      -7.656 -30.670   2.362  1.00 14.550          C  
ATOM     99  H   ILE A   6      -6.696 -34.186   0.873  1.00 13.250          H  
ATOM    100  HA  ILE A   6      -8.870 -33.251  -0.688  1.00 12.160          H  
ATOM    101  HB  ILE A   6      -6.375 -31.808   0.277  1.00 17.460          H  
ATOM    102 1HG1 ILE A   6      -9.198 -31.536   1.226  1.00 17.460          H  
ATOM    103 2HG1 ILE A   6      -8.079 -32.704   1.913  1.00 17.460          H  
ATOM    104 1HG2 ILE A   6      -7.494 -29.665  -0.311  1.00 17.460          H  
ATOM    105 2HG2 ILE A   6      -7.213 -30.608  -1.760  1.00 17.460          H  
ATOM    106 3HG2 ILE A   6      -8.838 -30.562  -1.042  1.00 17.460          H  
ATOM    107 1HD1 ILE A   6      -8.247 -30.700   3.276  1.00 17.460          H  
ATOM    108 2HD1 ILE A   6      -6.616 -30.849   2.603  1.00 17.460          H  
ATOM    109 3HD1 ILE A   6      -7.755 -29.691   1.917  1.00 17.460          H  
ATOM    110  N   ASN A   7      -6.020 -33.159  -2.319  1.00 10.790          N  
ATOM    111  CA  ASN A   7      -5.511 -33.030  -3.663  1.00 10.820          C  
ATOM    112  C   ASN A   7      -5.991 -34.174  -4.552  1.00 10.790          C  
ATOM    113  O   ASN A   7      -6.440 -33.943  -5.672  1.00 10.560          O  
ATOM    114  CB  ASN A   7      -4.004 -32.938  -3.629  1.00 15.140          C  
ATOM    115  CG  ASN A   7      -3.520 -31.598  -3.121  1.00 15.140          C  
ATOM    116  OD1 ASN A   7      -4.238 -30.589  -3.149  1.00 15.140          O  
ATOM    117  ND2 ASN A   7      -2.298 -31.568  -2.670  1.00 15.140          N  
ATOM    118  H   ASN A   7      -5.395 -33.351  -1.531  1.00 12.950          H  
ATOM    119  HA  ASN A   7      -5.903 -32.107  -4.090  1.00 12.980          H  
ATOM    120 1HB  ASN A   7      -3.618 -33.721  -2.969  1.00 18.160          H  
ATOM    121 2HB  ASN A   7      -3.600 -33.114  -4.624  1.00 18.160          H  
ATOM    122 1HD2 ASN A   7      -1.909 -30.707  -2.341  1.00 18.160          H  
ATOM    123 2HD2 ASN A   7      -1.745 -32.400  -2.663  1.00 18.160          H  
ATOM    124  N   SER A   8      -5.993 -35.409  -4.048  1.00 11.080          N  
ATOM    125  CA  SER A   8      -6.428 -36.545  -4.858  1.00 11.120          C  
ATOM    126  C   SER A   8      -7.877 -36.358  -5.291  1.00 10.570          C  
ATOM    127  O   SER A   8      -8.242 -36.504  -6.470  1.00 10.410          O  
ATOM    128  CB  SER A   8      -6.286 -37.830  -4.067  1.00 15.550          C  
ATOM    129  OG  SER A   8      -6.685 -38.944  -4.820  1.00 15.550          O  
ATOM    130  H   SER A   8      -5.635 -35.589  -3.105  1.00 13.300          H  
ATOM    131  HA  SER A   8      -5.799 -36.603  -5.747  1.00 13.340          H  
ATOM    132 1HB  SER A   8      -5.248 -37.947  -3.754  1.00 18.660          H  
ATOM    133 2HB  SER A   8      -6.889 -37.761  -3.159  1.00 18.660          H  
ATOM    134  HG  SER A   8      -6.556 -39.703  -4.246  1.00 18.660          H  
ATOM    135  N   LEU A   9      -8.687 -35.922  -4.336  1.00 10.410          N  
ATOM    136  CA  LEU A   9     -10.113 -35.733  -4.457  1.00 10.060          C  
ATOM    137  C   LEU A   9     -10.464 -34.441  -5.170  1.00  9.600          C  
ATOM    138  O   LEU A   9     -11.632 -34.101  -5.336  1.00  8.590          O  
ATOM    139  CB  LEU A   9     -10.685 -35.787  -3.055  1.00 14.220          C  
ATOM    140  CG  LEU A   9     -10.514 -37.176  -2.346  1.00 14.220          C  
ATOM    141  CD1 LEU A   9     -10.847 -37.006  -0.947  1.00 14.220          C  
ATOM    142  CD2 LEU A   9     -11.450 -38.224  -2.961  1.00 14.220          C  
ATOM    143  H   LEU A   9      -8.292 -35.784  -3.401  1.00 12.490          H  
ATOM    144  HA  LEU A   9     -10.517 -36.545  -5.041  1.00 12.070          H  
ATOM    145 1HB  LEU A   9     -10.191 -35.024  -2.450  1.00 17.070          H  
ATOM    146 2HB  LEU A   9     -11.742 -35.548  -3.094  1.00 17.070          H  
ATOM    147  HG  LEU A   9      -9.484 -37.517  -2.429  1.00 17.070          H  
ATOM    148 1HD1 LEU A   9     -10.748 -37.948  -0.419  1.00 17.070          H  
ATOM    149 2HD1 LEU A   9     -10.197 -36.274  -0.499  1.00 17.070          H  
ATOM    150 3HD1 LEU A   9     -11.816 -36.666  -0.927  1.00 17.070          H  
ATOM    151 1HD2 LEU A   9     -11.321 -39.167  -2.433  1.00 17.070          H  
ATOM    152 2HD2 LEU A   9     -12.471 -37.900  -2.864  1.00 17.070          H  
ATOM    153 3HD2 LEU A   9     -11.222 -38.374  -4.003  1.00 17.070          H  
ATOM    154  N   ALA A  10      -9.461 -33.713  -5.657  1.00 10.380          N  
ATOM    155  CA  ALA A  10      -9.725 -32.524  -6.424  1.00 10.090          C  
ATOM    156  C   ALA A  10     -10.552 -32.915  -7.638  1.00  8.830          C  
ATOM    157  O   ALA A  10     -11.375 -32.131  -8.110  1.00  8.190          O  
ATOM    158  CB  ALA A  10      -8.438 -31.846  -6.840  1.00 14.240          C  
ATOM    159  H   ALA A  10      -8.483 -33.972  -5.505  1.00 12.460          H  
ATOM    160  HA  ALA A  10     -10.302 -31.837  -5.809  1.00 12.110          H  
ATOM    161 1HB  ALA A  10      -8.662 -30.952  -7.405  1.00 17.090          H  
ATOM    162 2HB  ALA A  10      -7.871 -31.583  -5.946  1.00 17.090          H  
ATOM    163 3HB  ALA A  10      -7.850 -32.531  -7.452  1.00 17.090          H  
ATOM    164  N   HIS A  11     -10.364 -34.150  -8.150  1.00  8.580          N  
ATOM    165  CA  HIS A  11     -11.081 -34.619  -9.338  1.00  7.470          C  
ATOM    166  C   HIS A  11     -12.576 -34.800  -9.104  1.00  6.280          C  
ATOM    167  O   HIS A  11     -13.327 -35.099 -10.038  1.00  5.150          O  
ATOM    168  CB  HIS A  11     -10.570 -35.976  -9.830  1.00 10.900          C  
ATOM    169  CG  HIS A  11     -10.951 -37.124  -8.932  1.00 10.900          C  
ATOM    170  ND1 HIS A  11     -10.301 -37.399  -7.760  1.00 10.900          N  
ATOM    171  CD2 HIS A  11     -11.945 -38.041  -9.039  1.00 10.900          C  
ATOM    172  CE1 HIS A  11     -10.866 -38.445  -7.184  1.00 10.900          C  
ATOM    173  NE2 HIS A  11     -11.867 -38.854  -7.938  1.00 10.900          N  
ATOM    174  H   HIS A  11      -9.658 -34.777  -7.739  1.00 10.300          H  
ATOM    175  HA  HIS A  11     -10.955 -33.892 -10.141  1.00  8.960          H  
ATOM    176 1HB  HIS A  11     -10.963 -36.173 -10.827  1.00 13.080          H  
ATOM    177 2HB  HIS A  11      -9.484 -35.946  -9.904  1.00 13.080          H  
ATOM    178  HD1 HIS A  11      -9.337 -37.138  -7.555  1.00 13.080          H  
ATOM    179  HD2 HIS A  11     -12.719 -38.206  -9.789  1.00 13.080          H  
ATOM    180  HE1 HIS A  11     -10.478 -38.820  -6.241  1.00 13.080          H  
ATOM    181  N   LEU A  12     -13.047 -34.603  -7.883  1.00  6.530          N  
ATOM    182  CA  LEU A  12     -14.444 -34.801  -7.633  1.00  5.470          C  
ATOM    183  C   LEU A  12     -15.318 -33.701  -8.227  1.00  4.980          C  
ATOM    184  O   LEU A  12     -16.540 -33.797  -8.149  1.00  3.950          O  
ATOM    185  CB  LEU A  12     -14.740 -34.882  -6.133  1.00  8.080          C  
ATOM    186  CG  LEU A  12     -14.163 -36.043  -5.310  1.00  8.080          C  
ATOM    187  CD1 LEU A  12     -14.601 -35.802  -3.853  1.00  8.080          C  
ATOM    188  CD2 LEU A  12     -14.607 -37.384  -5.842  1.00  8.080          C  
ATOM    189  H   LEU A  12     -12.429 -34.338  -7.112  1.00  7.840          H  
ATOM    190  HA  LEU A  12     -14.717 -35.731  -8.103  1.00  6.560          H  
ATOM    191 1HB  LEU A  12     -14.313 -33.998  -5.687  1.00  9.700          H  
ATOM    192 2HB  LEU A  12     -15.819 -34.862  -5.981  1.00  9.700          H  
ATOM    193  HG  LEU A  12     -13.090 -36.019  -5.345  1.00  9.700          H  
ATOM    194 1HD1 LEU A  12     -14.210 -36.571  -3.212  1.00  9.700          H  
ATOM    195 2HD1 LEU A  12     -14.232 -34.828  -3.517  1.00  9.700          H  
ATOM    196 3HD1 LEU A  12     -15.692 -35.819  -3.802  1.00  9.700          H  
ATOM    197 1HD2 LEU A  12     -14.186 -38.173  -5.223  1.00  9.700          H  
ATOM    198 2HD2 LEU A  12     -15.689 -37.448  -5.812  1.00  9.700          H  
ATOM    199 3HD2 LEU A  12     -14.263 -37.521  -6.861  1.00  9.700          H  
ATOM    200  N   ARG A  13     -14.734 -32.639  -8.804  1.00  5.950          N  
ATOM    201  CA  ARG A  13     -15.594 -31.627  -9.405  1.00  6.070          C  
ATOM    202  C   ARG A  13     -15.698 -31.890 -10.857  1.00  5.340          C  
ATOM    203  O   ARG A  13     -16.321 -31.129 -11.591  1.00  5.390          O  
ATOM    204  CB  ARG A  13     -15.140 -30.200  -9.191  1.00  8.450          C  
ATOM    205  CG  ARG A  13     -16.039 -29.062  -9.759  1.00  8.450          C  
ATOM    206  CD  ARG A  13     -15.534 -27.811  -9.328  1.00  8.450          C  
ATOM    207  NE  ARG A  13     -16.139 -26.702 -10.003  1.00  8.450          N  
ATOM    208  CZ  ARG A  13     -15.754 -25.432  -9.828  1.00  8.450          C  
ATOM    209  NH1 ARG A  13     -14.788 -25.162  -8.968  1.00  8.450          N  
ATOM    210  NH2 ARG A  13     -16.339 -24.460 -10.517  1.00  8.450          N  
ATOM    211  H   ARG A  13     -13.704 -32.574  -8.848  1.00  7.140          H  
ATOM    212  HA  ARG A  13     -16.584 -31.723  -8.979  1.00  7.280          H  
ATOM    213 1HB  ARG A  13     -15.185 -30.018  -8.211  1.00 10.140          H  
ATOM    214 2HB  ARG A  13     -14.106 -30.067  -9.504  1.00 10.140          H  
ATOM    215 1HG  ARG A  13     -16.051 -28.989 -10.825  1.00 10.140          H  
ATOM    216 2HG  ARG A  13     -17.048 -29.164  -9.394  1.00 10.140          H  
ATOM    217 1HD  ARG A  13     -15.711 -27.704  -8.258  1.00 10.140          H  
ATOM    218 2HD  ARG A  13     -14.483 -27.795  -9.528  1.00 10.140          H  
ATOM    219  HE  ARG A  13     -16.872 -26.894 -10.670  1.00 10.140          H  
ATOM    220 1HH1 ARG A  13     -14.331 -25.935  -8.433  1.00 10.140          H  
ATOM    221 2HH1 ARG A  13     -14.489 -24.210  -8.825  1.00 10.140          H  
ATOM    222 1HH2 ARG A  13     -17.071 -24.680 -11.180  1.00 10.140          H  
ATOM    223 2HH2 ARG A  13     -16.044 -23.504 -10.391  1.00 10.140          H  
ATOM    224  N   ALA A  14     -15.100 -32.964 -11.319  1.00  4.890          N  
ATOM    225  CA  ALA A  14     -15.250 -33.207 -12.707  1.00  4.130          C  
ATOM    226  C   ALA A  14     -16.722 -33.324 -12.925  1.00  3.100          C  
ATOM    227  O   ALA A  14     -17.407 -33.990 -12.157  1.00  2.740          O  
ATOM    228  CB  ALA A  14     -14.441 -34.425 -13.113  1.00  6.090          C  
ATOM    229  H   ALA A  14     -14.568 -33.606 -10.723  1.00  5.870          H  
ATOM    230  HA  ALA A  14     -14.955 -32.337 -13.235  1.00  4.960          H  
ATOM    231 1HB  ALA A  14     -14.530 -34.623 -14.159  1.00  7.300          H  
ATOM    232 2HB  ALA A  14     -13.388 -34.238 -12.881  1.00  7.300          H  
ATOM    233 3HB  ALA A  14     -14.781 -35.290 -12.546  1.00  7.300          H  
ATOM    234  N   ALA A  15     -17.238 -32.748 -13.996  1.00  2.980          N  
ATOM    235  CA  ALA A  15     -18.662 -32.833 -14.185  1.00  2.230          C  
ATOM    236  C   ALA A  15     -19.158 -34.298 -14.220  1.00  1.980          C  
ATOM    237  O   ALA A  15     -20.270 -34.539 -13.750  1.00  2.610          O  
ATOM    238  CB  ALA A  15     -19.030 -32.040 -15.401  1.00  3.420          C  
ATOM    239  H   ALA A  15     -16.676 -32.181 -14.635  1.00  3.580          H  
ATOM    240  HA  ALA A  15     -19.131 -32.353 -13.326  1.00  2.680          H  
ATOM    241 1HB  ALA A  15     -20.072 -32.013 -15.542  1.00  4.110          H  
ATOM    242 2HB  ALA A  15     -18.670 -31.031 -15.260  1.00  4.110          H  
ATOM    243 3HB  ALA A  15     -18.604 -32.437 -16.237  1.00  4.110          H  
ATOM    244  N   PRO A  16     -18.410 -35.293 -14.801  1.00  1.620          N  
ATOM    245  CA  PRO A  16     -18.685 -36.733 -14.784  1.00  2.340          C  
ATOM    246  C   PRO A  16     -18.705 -37.394 -13.407  1.00  2.370          C  
ATOM    247  O   PRO A  16     -19.165 -38.527 -13.288  1.00  3.220          O  
ATOM    248  CB  PRO A  16     -17.550 -37.315 -15.632  1.00  3.510          C  
ATOM    249  CG  PRO A  16     -17.120 -36.201 -16.517  1.00  3.510          C  
ATOM    250  CD  PRO A  16     -17.259 -34.983 -15.694  1.00  3.510          C  
ATOM    251  HA  PRO A  16     -19.630 -36.949 -15.260  1.00  2.810          H  
ATOM    252 1HB  PRO A  16     -16.743 -37.670 -14.973  1.00  4.210          H  
ATOM    253 2HB  PRO A  16     -17.912 -38.187 -16.193  1.00  4.210          H  
ATOM    254 1HG  PRO A  16     -16.086 -36.359 -16.859  1.00  4.210          H  
ATOM    255 2HG  PRO A  16     -17.734 -36.173 -17.420  1.00  4.210          H  
ATOM    256 1HD  PRO A  16     -16.367 -34.890 -15.160  1.00  4.210          H  
ATOM    257 2HD  PRO A  16     -17.433 -34.167 -16.329  1.00  4.210          H  
ATOM    258  N   CYS A  17     -18.132 -36.756 -12.392  1.00  1.520          N  
ATOM    259  CA  CYS A  17     -18.068 -37.330 -11.057  1.00  1.680          C  
ATOM    260  C   CYS A  17     -19.420 -37.486 -10.397  1.00  1.550          C  
ATOM    261  O   CYS A  17     -20.167 -36.538 -10.283  1.00  1.530          O  
ATOM    262  CB  CYS A  17     -17.225 -36.460 -10.144  1.00  2.290          C  
ATOM    263  SG  CYS A  17     -17.119 -37.104  -8.479  1.00  2.290          S  
ATOM    264  H   CYS A  17     -17.777 -35.804 -12.492  1.00  1.820          H  
ATOM    265  HA  CYS A  17     -17.603 -38.312 -11.133  1.00  2.020          H  
ATOM    266 1HB  CYS A  17     -16.215 -36.351 -10.544  1.00  2.750          H  
ATOM    267 2HB  CYS A  17     -17.661 -35.456 -10.091  1.00  2.750          H  
ATOM    268  HG  CYS A  17     -16.682 -35.941  -7.951  1.00  2.750          H  
ATOM    269  N   ASN A  18     -19.737 -38.655  -9.880  1.00  1.410          N  
ATOM    270  CA  ASN A  18     -21.044 -38.780  -9.237  1.00  1.330          C  
ATOM    271  C   ASN A  18     -21.306 -37.919  -7.966  1.00  1.280          C  
ATOM    272  O   ASN A  18     -22.410 -37.387  -7.796  1.00  1.320          O  
ATOM    273  CB  ASN A  18     -21.305 -40.233  -8.912  1.00  1.890          C  
ATOM    274  CG  ASN A  18     -21.627 -41.046 -10.138  1.00  1.890          C  
ATOM    275  OD1 ASN A  18     -22.060 -40.526 -11.173  1.00  1.890          O  
ATOM    276  ND2 ASN A  18     -21.416 -42.331 -10.038  1.00  1.890          N  
ATOM    277  H   ASN A  18     -19.110 -39.444  -9.971  1.00  1.690          H  
ATOM    278  HA  ASN A  18     -21.779 -38.492  -9.972  1.00  1.600          H  
ATOM    279 1HB  ASN A  18     -20.429 -40.658  -8.424  1.00  2.270          H  
ATOM    280 2HB  ASN A  18     -22.137 -40.303  -8.211  1.00  2.270          H  
ATOM    281 1HD2 ASN A  18     -21.606 -42.930 -10.815  1.00  2.270          H  
ATOM    282 2HD2 ASN A  18     -21.066 -42.719  -9.185  1.00  2.270          H  
ATOM    283  N   ASP A  19     -20.280 -37.687  -7.127  1.00  1.220          N  
ATOM    284  CA  ASP A  19     -20.452 -36.981  -5.842  1.00  1.210          C  
ATOM    285  C   ASP A  19     -21.078 -35.601  -6.021  1.00  1.190          C  
ATOM    286  O   ASP A  19     -21.861 -35.136  -5.188  1.00  1.020          O  
ATOM    287  CB  ASP A  19     -19.096 -36.803  -5.156  1.00  1.700          C  
ATOM    288  CG  ASP A  19     -18.472 -38.094  -4.642  1.00  1.700          C  
ATOM    289  OD1 ASP A  19     -19.101 -39.127  -4.613  1.00  1.700          O  
ATOM    290  OD2 ASP A  19     -17.368 -38.043  -4.162  1.00  1.700          O  
ATOM    291  H   ASP A  19     -19.378 -38.090  -7.350  1.00  1.460          H  
ATOM    292  HA  ASP A  19     -21.105 -37.577  -5.205  1.00  1.450          H  
ATOM    293 1HB  ASP A  19     -18.399 -36.322  -5.836  1.00  2.040          H  
ATOM    294 2HB  ASP A  19     -19.219 -36.135  -4.306  1.00  2.040          H  
ATOM    295  N   LEU A  20     -20.706 -34.958  -7.117  1.00  1.350          N  
ATOM    296  CA  LEU A  20     -21.173 -33.658  -7.531  1.00  1.300          C  
ATOM    297  C   LEU A  20     -21.555 -33.755  -9.043  1.00  1.570          C  
ATOM    298  O   LEU A  20     -21.170 -32.882  -9.818  1.00  2.170          O  
ATOM    299  CB  LEU A  20     -20.034 -32.630  -7.350  1.00  1.840          C  
ATOM    300  CG  LEU A  20     -20.336 -31.102  -7.527  1.00  1.840          C  
ATOM    301  CD1 LEU A  20     -21.252 -30.581  -6.398  1.00  1.840          C  
ATOM    302  CD2 LEU A  20     -19.028 -30.376  -7.546  1.00  1.840          C  
ATOM    303  H   LEU A  20     -20.041 -35.415  -7.732  1.00  1.620          H  
ATOM    304  HA  LEU A  20     -22.045 -33.392  -6.946  1.00  1.560          H  
ATOM    305 1HB  LEU A  20     -19.624 -32.758  -6.368  1.00  2.210          H  
ATOM    306 2HB  LEU A  20     -19.241 -32.887  -8.067  1.00  2.210          H  
ATOM    307  HG  LEU A  20     -20.849 -30.932  -8.468  1.00  2.210          H  
ATOM    308 1HD1 LEU A  20     -21.444 -29.522  -6.550  1.00  2.210          H  
ATOM    309 2HD1 LEU A  20     -22.196 -31.115  -6.407  1.00  2.210          H  
ATOM    310 3HD1 LEU A  20     -20.769 -30.720  -5.434  1.00  2.210          H  
ATOM    311 1HD2 LEU A  20     -19.207 -29.325  -7.698  1.00  2.210          H  
ATOM    312 2HD2 LEU A  20     -18.503 -30.536  -6.606  1.00  2.210          H  
ATOM    313 3HD2 LEU A  20     -18.446 -30.759  -8.360  1.00  2.210          H  
ATOM    314  N   HIS A  21     -22.286 -34.795  -9.496  1.00  1.390          N  
ATOM    315  CA  HIS A  21     -22.511 -34.900 -10.958  1.00  1.830          C  
ATOM    316  C   HIS A  21     -23.207 -33.657 -11.475  1.00  2.420          C  
ATOM    317  O   HIS A  21     -24.323 -33.329 -11.063  1.00  2.210          O  
ATOM    318  CB  HIS A  21     -23.347 -36.127 -11.289  1.00  2.390          C  
ATOM    319  CG  HIS A  21     -23.310 -36.569 -12.738  1.00  2.390          C  
ATOM    320  ND1 HIS A  21     -24.024 -35.941 -13.780  1.00  2.390          N  
ATOM    321  CD2 HIS A  21     -22.644 -37.600 -13.305  1.00  2.390          C  
ATOM    322  CE1 HIS A  21     -23.790 -36.609 -14.903  1.00  2.390          C  
ATOM    323  NE2 HIS A  21     -22.959 -37.605 -14.635  1.00  2.390          N  
ATOM    324  H   HIS A  21     -22.620 -35.531  -8.867  1.00  1.670          H  
ATOM    325  HA  HIS A  21     -21.555 -34.982 -11.479  1.00  2.200          H  
ATOM    326 1HB  HIS A  21     -23.033 -36.937 -10.683  1.00  2.860          H  
ATOM    327 2HB  HIS A  21     -24.377 -35.931 -11.029  1.00  2.860          H  
ATOM    328  HD2 HIS A  21     -21.983 -38.304 -12.791  1.00  2.860          H  
ATOM    329  HE1 HIS A  21     -24.199 -36.382 -15.884  1.00  2.860          H  
ATOM    330  HE2 HIS A  21     -22.599 -38.276 -15.302  1.00  2.860          H  
ATOM    331  N   ALA A  22     -22.615 -33.040 -12.494  1.00  3.480          N  
ATOM    332  CA  ALA A  22     -23.127 -31.778 -13.013  1.00  4.490          C  
ATOM    333  C   ALA A  22     -24.554 -31.852 -13.542  1.00  4.810          C  
ATOM    334  O   ALA A  22     -25.241 -30.829 -13.578  1.00  5.140          O  
ATOM    335  CB  ALA A  22     -22.215 -31.238 -14.066  1.00  5.880          C  
ATOM    336  H   ALA A  22     -21.735 -33.438 -12.843  1.00  4.180          H  
ATOM    337  HA  ALA A  22     -23.123 -31.070 -12.184  1.00  5.390          H  
ATOM    338 1HB  ALA A  22     -22.581 -30.271 -14.366  1.00  7.060          H  
ATOM    339 2HB  ALA A  22     -21.220 -31.124 -13.649  1.00  7.060          H  
ATOM    340 3HB  ALA A  22     -22.189 -31.892 -14.891  1.00  7.060          H  
ATOM    341  N   THR A  23     -25.011 -33.023 -13.992  1.00  5.010          N  
ATOM    342  CA  THR A  23     -26.363 -33.099 -14.504  1.00  5.720          C  
ATOM    343  C   THR A  23     -27.209 -33.923 -13.565  1.00  5.100          C  
ATOM    344  O   THR A  23     -28.192 -33.419 -13.024  1.00  5.120          O  
ATOM    345  CB  THR A  23     -26.428 -33.717 -15.917  1.00  7.720          C  
ATOM    346  OG1 THR A  23     -25.689 -32.913 -16.823  1.00  7.720          O  
ATOM    347  CG2 THR A  23     -27.864 -33.801 -16.394  1.00  7.720          C  
ATOM    348  H   THR A  23     -24.460 -33.887 -13.944  1.00  6.010          H  
ATOM    349  HA  THR A  23     -26.786 -32.097 -14.550  1.00  6.860          H  
ATOM    350  HB  THR A  23     -26.000 -34.711 -15.899  1.00  9.270          H  
ATOM    351  HG1 THR A  23     -24.774 -32.923 -16.564  1.00  9.270          H  
ATOM    352 1HG2 THR A  23     -27.884 -34.232 -17.393  1.00  9.270          H  
ATOM    353 2HG2 THR A  23     -28.454 -34.425 -15.724  1.00  9.270          H  
ATOM    354 3HG2 THR A  23     -28.292 -32.799 -16.422  1.00  9.270          H  
ATOM    355  N   LYS A  24     -26.809 -35.181 -13.347  1.00  4.720          N  
ATOM    356  CA  LYS A  24     -27.597 -36.158 -12.593  1.00  4.730          C  
ATOM    357  C   LYS A  24     -27.892 -35.758 -11.162  1.00  3.850          C  
ATOM    358  O   LYS A  24     -28.905 -36.198 -10.604  1.00  4.210          O  
ATOM    359  CB  LYS A  24     -26.941 -37.536 -12.590  1.00  6.620          C  
ATOM    360  CG  LYS A  24     -26.971 -38.261 -13.927  1.00  6.620          C  
ATOM    361  CD  LYS A  24     -26.278 -39.621 -13.826  1.00  6.620          C  
ATOM    362  CE  LYS A  24     -26.294 -40.366 -15.159  1.00  6.620          C  
ATOM    363  NZ  LYS A  24     -25.610 -41.694 -15.067  1.00  6.620          N  
ATOM    364  H   LYS A  24     -25.922 -35.475 -13.745  1.00  5.660          H  
ATOM    365  HA  LYS A  24     -28.557 -36.262 -13.098  1.00  5.680          H  
ATOM    366 1HB  LYS A  24     -25.920 -37.455 -12.269  1.00  7.940          H  
ATOM    367 2HB  LYS A  24     -27.452 -38.169 -11.867  1.00  7.940          H  
ATOM    368 1HG  LYS A  24     -28.007 -38.411 -14.226  1.00  7.940          H  
ATOM    369 2HG  LYS A  24     -26.484 -37.655 -14.683  1.00  7.940          H  
ATOM    370 1HD  LYS A  24     -25.241 -39.474 -13.515  1.00  7.940          H  
ATOM    371 2HD  LYS A  24     -26.780 -40.228 -13.075  1.00  7.940          H  
ATOM    372 1HE  LYS A  24     -27.326 -40.520 -15.469  1.00  7.940          H  
ATOM    373 2HE  LYS A  24     -25.786 -39.758 -15.909  1.00  7.940          H  
ATOM    374 1HZ  LYS A  24     -25.641 -42.153 -15.969  1.00  7.940          H  
ATOM    375 2HZ  LYS A  24     -24.646 -41.563 -14.791  1.00  7.940          H  
ATOM    376 3HZ  LYS A  24     -26.079 -42.270 -14.383  1.00  7.940          H  
ATOM    377  N   LEU A  25     -27.040 -34.943 -10.538  1.00  2.890          N  
ATOM    378  CA  LEU A  25     -27.288 -34.560  -9.175  1.00  2.250          C  
ATOM    379  C   LEU A  25     -28.630 -33.873  -9.017  1.00  2.340          C  
ATOM    380  O   LEU A  25     -29.306 -34.082  -8.000  1.00  2.070          O  
ATOM    381  CB  LEU A  25     -26.180 -33.609  -8.697  1.00  3.410          C  
ATOM    382  CG  LEU A  25     -26.250 -33.051  -7.248  1.00  3.410          C  
ATOM    383  CD1 LEU A  25     -26.203 -34.185  -6.221  1.00  3.410          C  
ATOM    384  CD2 LEU A  25     -25.073 -32.098  -7.058  1.00  3.410          C  
ATOM    385  H   LEU A  25     -26.188 -34.561 -10.961  1.00  3.470          H  
ATOM    386  HA  LEU A  25     -27.283 -35.463  -8.570  1.00  2.700          H  
ATOM    387 1HB  LEU A  25     -25.227 -34.130  -8.797  1.00  4.090          H  
ATOM    388 2HB  LEU A  25     -26.161 -32.753  -9.375  1.00  4.090          H  
ATOM    389  HG  LEU A  25     -27.185 -32.508  -7.105  1.00  4.090          H  
ATOM    390 1HD1 LEU A  25     -26.244 -33.764  -5.217  1.00  4.090          H  
ATOM    391 2HD1 LEU A  25     -27.054 -34.851  -6.359  1.00  4.090          H  
ATOM    392 3HD1 LEU A  25     -25.273 -34.747  -6.340  1.00  4.090          H  
ATOM    393 1HD2 LEU A  25     -25.095 -31.678  -6.053  1.00  4.090          H  
ATOM    394 2HD2 LEU A  25     -24.153 -32.642  -7.203  1.00  4.090          H  
ATOM    395 3HD2 LEU A  25     -25.134 -31.293  -7.791  1.00  4.090          H  
ATOM    396  N   ALA A  26     -29.013 -33.008  -9.982  1.00  3.070          N  
ATOM    397  CA  ALA A  26     -30.237 -32.261  -9.784  1.00  3.480          C  
ATOM    398  C   ALA A  26     -31.473 -33.149  -9.944  1.00  3.780          C  
ATOM    399  O   ALA A  26     -32.234 -33.217  -8.992  1.00  3.310          O  
ATOM    400  CB  ALA A  26     -30.277 -31.011 -10.660  1.00  4.710          C  
ATOM    401  H   ALA A  26     -28.476 -32.917 -10.850  1.00  3.680          H  
ATOM    402  HA  ALA A  26     -30.240 -31.905  -8.759  1.00  4.180          H  
ATOM    403 1HB  ALA A  26     -31.185 -30.447 -10.428  1.00  5.650          H  
ATOM    404 2HB  ALA A  26     -29.406 -30.402 -10.429  1.00  5.650          H  
ATOM    405 3HB  ALA A  26     -30.264 -31.208 -11.694  1.00  5.650          H  
ATOM    406  N   PRO A  27     -31.739 -33.896 -11.055  1.00  4.760          N  
ATOM    407  CA  PRO A  27     -32.898 -34.762 -11.153  1.00  5.220          C  
ATOM    408  C   PRO A  27     -32.960 -35.679  -9.949  1.00  5.520          C  
ATOM    409  O   PRO A  27     -34.031 -35.931  -9.403  1.00  5.570          O  
ATOM    410  CB  PRO A  27     -32.631 -35.543 -12.439  1.00  7.830          C  
ATOM    411  CG  PRO A  27     -31.812 -34.604 -13.260  1.00  7.830          C  
ATOM    412  CD  PRO A  27     -30.911 -33.921 -12.255  1.00  7.830          C  
ATOM    413  HA  PRO A  27     -33.808 -34.145 -11.233  1.00  6.260          H  
ATOM    414 1HB  PRO A  27     -32.102 -36.481 -12.208  1.00  9.400          H  
ATOM    415 2HB  PRO A  27     -33.579 -35.815 -12.917  1.00  9.400          H  
ATOM    416 1HG  PRO A  27     -31.242 -35.155 -14.026  1.00  9.400          H  
ATOM    417 2HG  PRO A  27     -32.461 -33.894 -13.793  1.00  9.400          H  
ATOM    418 1HD  PRO A  27     -30.063 -34.524 -12.087  1.00  9.400          H  
ATOM    419 2HD  PRO A  27     -30.669 -32.968 -12.646  1.00  9.400          H  
ATOM    420  N   GLY A  28     -31.782 -36.103  -9.461  1.00  5.850          N  
ATOM    421  CA  GLY A  28     -31.694 -36.947  -8.293  1.00  6.410          C  
ATOM    422  C   GLY A  28     -32.464 -36.323  -7.143  1.00  5.880          C  
ATOM    423  O   GLY A  28     -33.507 -36.845  -6.735  1.00  6.680          O  
ATOM    424  H   GLY A  28     -30.892 -35.893  -9.925  1.00  7.020          H  
ATOM    425 1HA  GLY A  28     -32.090 -37.935  -8.521  1.00  7.690          H  
ATOM    426 2HA  GLY A  28     -30.645 -37.063  -8.019  1.00  7.690          H  
ATOM    427  N   LYS A  29     -31.928 -35.217  -6.604  1.00  4.710          N  
ATOM    428  CA  LYS A  29     -32.562 -34.534  -5.476  1.00  4.450          C  
ATOM    429  C   LYS A  29     -33.903 -33.857  -5.798  1.00  4.240          C  
ATOM    430  O   LYS A  29     -34.695 -33.615  -4.898  1.00  4.810          O  
ATOM    431  CB  LYS A  29     -31.603 -33.502  -4.857  1.00  6.330          C  
ATOM    432  CG  LYS A  29     -31.292 -32.275  -5.726  1.00  6.330          C  
ATOM    433  CD  LYS A  29     -30.296 -31.323  -5.038  1.00  6.330          C  
ATOM    434  CE  LYS A  29     -30.007 -30.095  -5.903  1.00  6.330          C  
ATOM    435  NZ  LYS A  29     -29.080 -29.137  -5.224  1.00  6.330          N  
ATOM    436  H   LYS A  29     -31.056 -34.849  -7.008  1.00  5.650          H  
ATOM    437  HA  LYS A  29     -32.767 -35.289  -4.715  1.00  5.340          H  
ATOM    438 1HB  LYS A  29     -32.021 -33.146  -3.918  1.00  7.600          H  
ATOM    439 2HB  LYS A  29     -30.657 -33.990  -4.630  1.00  7.600          H  
ATOM    440 1HG  LYS A  29     -30.877 -32.610  -6.663  1.00  7.600          H  
ATOM    441 2HG  LYS A  29     -32.209 -31.726  -5.935  1.00  7.600          H  
ATOM    442 1HD  LYS A  29     -30.701 -31.001  -4.079  1.00  7.600          H  
ATOM    443 2HD  LYS A  29     -29.358 -31.855  -4.862  1.00  7.600          H  
ATOM    444 1HE  LYS A  29     -29.551 -30.423  -6.838  1.00  7.600          H  
ATOM    445 2HE  LYS A  29     -30.944 -29.585  -6.128  1.00  7.600          H  
ATOM    446 1HZ  LYS A  29     -28.912 -28.342  -5.827  1.00  7.600          H  
ATOM    447 2HZ  LYS A  29     -29.499 -28.818  -4.361  1.00  7.600          H  
ATOM    448 3HZ  LYS A  29     -28.202 -29.592  -5.018  1.00  7.600          H  
ATOM    449  N   GLU A  30     -34.176 -33.516  -7.054  1.00  3.550          N  
ATOM    450  CA  GLU A  30     -35.453 -32.897  -7.367  1.00  3.360          C  
ATOM    451  C   GLU A  30     -36.596 -33.910  -7.327  1.00  3.460          C  
ATOM    452  O   GLU A  30     -37.663 -33.626  -6.777  1.00  3.420          O  
ATOM    453  CB  GLU A  30     -35.389 -32.228  -8.745  1.00  4.780          C  
ATOM    454  CG  GLU A  30     -34.490 -30.979  -8.810  1.00  4.780          C  
ATOM    455  CD  GLU A  30     -34.319 -30.447 -10.210  1.00  4.780          C  
ATOM    456  OE1 GLU A  30     -34.793 -31.079 -11.126  1.00  4.780          O  
ATOM    457  OE2 GLU A  30     -33.704 -29.417 -10.364  1.00  4.780          O  
ATOM    458  H   GLU A  30     -33.482 -33.631  -7.792  1.00  4.260          H  
ATOM    459  HA  GLU A  30     -35.653 -32.130  -6.620  1.00  4.030          H  
ATOM    460 1HB  GLU A  30     -35.010 -32.947  -9.469  1.00  5.740          H  
ATOM    461 2HB  GLU A  30     -36.392 -31.944  -9.059  1.00  5.740          H  
ATOM    462 1HG  GLU A  30     -34.944 -30.201  -8.198  1.00  5.740          H  
ATOM    463 2HG  GLU A  30     -33.518 -31.204  -8.382  1.00  5.740          H  
ATOM    464  N   LYS A  31     -36.371 -35.098  -7.902  1.00  3.860          N  
ATOM    465  CA  LYS A  31     -37.386 -36.142  -7.923  1.00  4.080          C  
ATOM    466  C   LYS A  31     -37.503 -36.788  -6.560  1.00  3.490          C  
ATOM    467  O   LYS A  31     -38.605 -37.020  -6.054  1.00  3.490          O  
ATOM    468  CB  LYS A  31     -37.047 -37.204  -8.968  1.00  5.620          C  
ATOM    469  CG  LYS A  31     -37.177 -36.744 -10.418  1.00  5.620          C  
ATOM    470  CD  LYS A  31     -36.794 -37.867 -11.386  1.00  5.620          C  
ATOM    471  CE  LYS A  31     -36.913 -37.423 -12.839  1.00  5.620          C  
ATOM    472  NZ  LYS A  31     -36.517 -38.507 -13.787  1.00  5.620          N  
ATOM    473  H   LYS A  31     -35.475 -35.263  -8.362  1.00  4.630          H  
ATOM    474  HA  LYS A  31     -38.346 -35.693  -8.169  1.00  4.900          H  
ATOM    475 1HB  LYS A  31     -36.017 -37.537  -8.816  1.00  6.750          H  
ATOM    476 2HB  LYS A  31     -37.690 -38.070  -8.824  1.00  6.750          H  
ATOM    477 1HG  LYS A  31     -38.203 -36.427 -10.609  1.00  6.750          H  
ATOM    478 2HG  LYS A  31     -36.513 -35.890 -10.577  1.00  6.750          H  
ATOM    479 1HD  LYS A  31     -35.759 -38.163 -11.190  1.00  6.750          H  
ATOM    480 2HD  LYS A  31     -37.439 -38.729 -11.222  1.00  6.750          H  
ATOM    481 1HE  LYS A  31     -37.944 -37.136 -13.042  1.00  6.750          H  
ATOM    482 2HE  LYS A  31     -36.267 -36.560 -13.000  1.00  6.750          H  
ATOM    483 1HZ  LYS A  31     -36.607 -38.175 -14.738  1.00  6.750          H  
ATOM    484 2HZ  LYS A  31     -35.557 -38.773 -13.614  1.00  6.750          H  
ATOM    485 3HZ  LYS A  31     -37.117 -39.310 -13.655  1.00  6.750          H  
ATOM    486  N   GLU A  32     -36.364 -37.081  -5.949  1.00  3.100          N  
ATOM    487  CA  GLU A  32     -36.363 -37.683  -4.650  1.00  2.800          C  
ATOM    488  C   GLU A  32     -35.517 -36.836  -3.700  1.00  1.900          C  
ATOM    489  O   GLU A  32     -34.339 -37.139  -3.483  1.00  1.950          O  
ATOM    490  CB  GLU A  32     -35.842 -39.117  -4.781  1.00  4.040          C  
ATOM    491  CG  GLU A  32     -36.697 -40.056  -5.680  1.00  4.040          C  
ATOM    492  CD  GLU A  32     -36.097 -41.451  -5.807  1.00  4.040          C  
ATOM    493  OE1 GLU A  32     -36.126 -42.200  -4.849  1.00  4.040          O  
ATOM    494  OE2 GLU A  32     -35.591 -41.759  -6.859  1.00  4.040          O  
ATOM    495  H   GLU A  32     -35.460 -36.916  -6.404  1.00  3.720          H  
ATOM    496  HA  GLU A  32     -37.382 -37.733  -4.272  1.00  3.360          H  
ATOM    497 1HB  GLU A  32     -34.821 -39.099  -5.163  1.00  4.850          H  
ATOM    498 2HB  GLU A  32     -35.831 -39.577  -3.828  1.00  4.850          H  
ATOM    499 1HG  GLU A  32     -37.700 -40.131  -5.262  1.00  4.850          H  
ATOM    500 2HG  GLU A  32     -36.779 -39.619  -6.673  1.00  4.850          H  
ATOM    501  N   PRO A  33     -36.079 -35.762  -3.115  1.00  1.260          N  
ATOM    502  CA  PRO A  33     -35.379 -34.900  -2.217  1.00  0.930          C  
ATOM    503  C   PRO A  33     -34.813 -35.819  -1.172  1.00  1.200          C  
ATOM    504  O   PRO A  33     -35.520 -36.703  -0.663  1.00  1.790          O  
ATOM    505  CB  PRO A  33     -36.488 -33.992  -1.677  1.00  1.400          C  
ATOM    506  CG  PRO A  33     -37.506 -33.964  -2.799  1.00  1.400          C  
ATOM    507  CD  PRO A  33     -37.484 -35.370  -3.360  1.00  1.400          C  
ATOM    508  HA  PRO A  33     -34.582 -34.349  -2.722  1.00  1.120          H  
ATOM    509 1HB  PRO A  33     -36.886 -34.402  -0.738  1.00  1.670          H  
ATOM    510 2HB  PRO A  33     -36.075 -32.998  -1.441  1.00  1.670          H  
ATOM    511 1HG  PRO A  33     -38.495 -33.661  -2.430  1.00  1.670          H  
ATOM    512 2HG  PRO A  33     -37.207 -33.224  -3.567  1.00  1.670          H  
ATOM    513 1HD  PRO A  33     -38.179 -36.032  -2.830  1.00  1.670          H  
ATOM    514 2HD  PRO A  33     -37.701 -35.282  -4.413  1.00  1.670          H  
ATOM    515  N   LEU A  34     -33.578 -35.577  -0.796  1.00  1.190          N  
ATOM    516  CA  LEU A  34     -32.899 -36.413   0.173  1.00  1.180          C  
ATOM    517  C   LEU A  34     -33.742 -36.773   1.373  1.00  0.960          C  
ATOM    518  O   LEU A  34     -33.746 -37.923   1.812  1.00  1.050          O  
ATOM    519  CB  LEU A  34     -31.623 -35.702   0.671  1.00  1.660          C  
ATOM    520  CG  LEU A  34     -30.779 -36.416   1.796  1.00  1.660          C  
ATOM    521  CD1 LEU A  34     -30.295 -37.739   1.318  1.00  1.660          C  
ATOM    522  CD2 LEU A  34     -29.608 -35.543   2.161  1.00  1.660          C  
ATOM    523  H   LEU A  34     -33.073 -34.811  -1.220  1.00  1.430          H  
ATOM    524  HA  LEU A  34     -32.621 -37.333  -0.341  1.00  1.420          H  
ATOM    525 1HB  LEU A  34     -30.969 -35.544  -0.183  1.00  1.990          H  
ATOM    526 2HB  LEU A  34     -31.916 -34.722   1.061  1.00  1.990          H  
ATOM    527  HG  LEU A  34     -31.402 -36.578   2.680  1.00  1.990          H  
ATOM    528 1HD1 LEU A  34     -29.719 -38.225   2.097  1.00  1.990          H  
ATOM    529 2HD1 LEU A  34     -31.155 -38.339   1.086  1.00  1.990          H  
ATOM    530 3HD1 LEU A  34     -29.674 -37.616   0.433  1.00  1.990          H  
ATOM    531 1HD2 LEU A  34     -29.014 -36.022   2.944  1.00  1.990          H  
ATOM    532 2HD2 LEU A  34     -28.990 -35.396   1.280  1.00  1.990          H  
ATOM    533 3HD2 LEU A  34     -29.970 -34.580   2.522  1.00  1.990          H  
ATOM    534  N   GLU A  35     -34.464 -35.802   1.922  1.00  0.710          N  
ATOM    535  CA  GLU A  35     -35.222 -36.026   3.144  1.00  0.670          C  
ATOM    536  C   GLU A  35     -36.262 -37.148   3.059  1.00  0.500          C  
ATOM    537  O   GLU A  35     -36.551 -37.796   4.068  1.00  0.720          O  
ATOM    538  CB  GLU A  35     -35.900 -34.716   3.553  1.00  0.950          C  
ATOM    539  CG  GLU A  35     -34.915 -33.611   3.970  1.00  0.950          C  
ATOM    540  CD  GLU A  35     -34.319 -32.846   2.799  1.00  0.950          C  
ATOM    541  OE1 GLU A  35     -34.643 -33.164   1.668  1.00  0.950          O  
ATOM    542  OE2 GLU A  35     -33.539 -31.960   3.033  1.00  0.950          O  
ATOM    543  H   GLU A  35     -34.451 -34.865   1.513  1.00  0.850          H  
ATOM    544  HA  GLU A  35     -34.510 -36.299   3.922  1.00  0.800          H  
ATOM    545 1HB  GLU A  35     -36.502 -34.345   2.724  1.00  1.140          H  
ATOM    546 2HB  GLU A  35     -36.572 -34.902   4.390  1.00  1.140          H  
ATOM    547 1HG  GLU A  35     -35.433 -32.908   4.622  1.00  1.140          H  
ATOM    548 2HG  GLU A  35     -34.107 -34.065   4.543  1.00  1.140          H  
ATOM    549  N   SER A  36     -36.859 -37.361   1.882  1.00  0.250          N  
ATOM    550  CA  SER A  36     -37.857 -38.408   1.739  1.00  0.210          C  
ATOM    551  C   SER A  36     -37.250 -39.671   1.132  1.00  0.380          C  
ATOM    552  O   SER A  36     -37.831 -40.756   1.243  1.00  0.500          O  
ATOM    553  CB  SER A  36     -39.021 -37.923   0.895  1.00  0.310          C  
ATOM    554  OG  SER A  36     -38.622 -37.645  -0.417  1.00  0.310          O  
ATOM    555  H   SER A  36     -36.601 -36.817   1.058  1.00  0.300          H  
ATOM    556  HA  SER A  36     -38.237 -38.660   2.729  1.00  0.250          H  
ATOM    557 1HB  SER A  36     -39.803 -38.679   0.887  1.00  0.370          H  
ATOM    558 2HB  SER A  36     -39.438 -37.024   1.346  1.00  0.370          H  
ATOM    559  HG  SER A  36     -39.395 -37.266  -0.848  1.00  0.370          H  
ATOM    560  N   GLN A  37     -36.078 -39.532   0.491  1.00  0.450          N  
ATOM    561  CA  GLN A  37     -35.418 -40.654  -0.164  1.00  0.620          C  
ATOM    562  C   GLN A  37     -34.569 -41.512   0.766  1.00  0.490          C  
ATOM    563  O   GLN A  37     -34.633 -42.749   0.698  1.00  0.440          O  
ATOM    564  CB  GLN A  37     -34.489 -40.164  -1.265  1.00  0.800          C  
ATOM    565  CG  GLN A  37     -33.916 -41.297  -2.082  1.00  0.800          C  
ATOM    566  CD  GLN A  37     -33.084 -40.855  -3.213  1.00  0.800          C  
ATOM    567  OE1 GLN A  37     -32.217 -39.984  -3.104  1.00  0.800          O  
ATOM    568  NE2 GLN A  37     -33.353 -41.448  -4.350  1.00  0.800          N  
ATOM    569  H   GLN A  37     -35.675 -38.596   0.385  1.00  0.540          H  
ATOM    570  HA  GLN A  37     -36.187 -41.287  -0.602  1.00  0.740          H  
ATOM    571 1HB  GLN A  37     -34.994 -39.446  -1.875  1.00  0.960          H  
ATOM    572 2HB  GLN A  37     -33.650 -39.641  -0.809  1.00  0.960          H  
ATOM    573 1HG  GLN A  37     -33.303 -41.933  -1.451  1.00  0.960          H  
ATOM    574 2HG  GLN A  37     -34.745 -41.875  -2.492  1.00  0.960          H  
ATOM    575 1HE2 GLN A  37     -32.863 -41.198  -5.182  1.00  0.960          H  
ATOM    576 2HE2 GLN A  37     -34.142 -42.105  -4.406  1.00  0.960          H  
ATOM    577  N   TYR A  38     -33.737 -40.865   1.587  1.00  0.490          N  
ATOM    578  CA  TYR A  38     -32.845 -41.606   2.462  1.00  0.500          C  
ATOM    579  C   TYR A  38     -33.019 -41.183   3.906  1.00  0.490          C  
ATOM    580  O   TYR A  38     -33.196 -40.006   4.210  1.00  0.550          O  
ATOM    581  CB  TYR A  38     -31.355 -41.413   2.100  1.00  0.700          C  
ATOM    582  CG  TYR A  38     -30.923 -41.883   0.711  1.00  0.700          C  
ATOM    583  CD1 TYR A  38     -30.577 -41.011  -0.287  1.00  0.700          C  
ATOM    584  CD2 TYR A  38     -30.895 -43.192   0.456  1.00  0.700          C  
ATOM    585  CE1 TYR A  38     -30.184 -41.482  -1.509  1.00  0.700          C  
ATOM    586  CE2 TYR A  38     -30.523 -43.685  -0.775  1.00  0.700          C  
ATOM    587  CZ  TYR A  38     -30.160 -42.824  -1.753  1.00  0.700          C  
ATOM    588  OH  TYR A  38     -29.768 -43.276  -2.987  1.00  0.700          O  
ATOM    589  H   TYR A  38     -33.737 -39.840   1.609  1.00  0.590          H  
ATOM    590  HA  TYR A  38     -33.083 -42.660   2.393  1.00  0.600          H  
ATOM    591 1HB  TYR A  38     -31.103 -40.370   2.200  1.00  0.840          H  
ATOM    592 2HB  TYR A  38     -30.752 -41.951   2.834  1.00  0.840          H  
ATOM    593  HD1 TYR A  38     -30.593 -39.966  -0.131  1.00  0.840          H  
ATOM    594  HD2 TYR A  38     -31.157 -43.856   1.243  1.00  0.840          H  
ATOM    595  HE1 TYR A  38     -29.899 -40.780  -2.291  1.00  0.840          H  
ATOM    596  HE2 TYR A  38     -30.501 -44.757  -0.955  1.00  0.840          H  
ATOM    597  HH  TYR A  38     -29.503 -42.524  -3.528  1.00  0.840          H  
ATOM    598  N   GLN A  39     -32.885 -42.133   4.808  1.00  0.460          N  
ATOM    599  CA  GLN A  39     -32.870 -41.796   6.215  1.00  0.490          C  
ATOM    600  C   GLN A  39     -31.419 -41.577   6.552  1.00  0.560          C  
ATOM    601  O   GLN A  39     -30.604 -42.480   6.362  1.00  0.730          O  
ATOM    602  CB  GLN A  39     -33.473 -42.893   7.079  1.00  0.670          C  
ATOM    603  CG  GLN A  39     -33.508 -42.566   8.555  1.00  0.670          C  
ATOM    604  CD  GLN A  39     -34.148 -43.656   9.363  1.00  0.670          C  
ATOM    605  OE1 GLN A  39     -34.920 -44.462   8.841  1.00  0.670          O  
ATOM    606  NE2 GLN A  39     -33.832 -43.694  10.649  1.00  0.670          N  
ATOM    607  H   GLN A  39     -32.759 -43.094   4.486  1.00  0.550          H  
ATOM    608  HA  GLN A  39     -33.416 -40.866   6.379  1.00  0.590          H  
ATOM    609 1HB  GLN A  39     -34.483 -43.116   6.742  1.00  0.810          H  
ATOM    610 2HB  GLN A  39     -32.892 -43.776   6.969  1.00  0.810          H  
ATOM    611 1HG  GLN A  39     -32.486 -42.436   8.916  1.00  0.810          H  
ATOM    612 2HG  GLN A  39     -34.076 -41.648   8.704  1.00  0.810          H  
ATOM    613 1HE2 GLN A  39     -34.228 -44.400  11.240  1.00  0.810          H  
ATOM    614 2HE2 GLN A  39     -33.201 -43.019  11.035  1.00  0.810          H  
ATOM    615  N   VAL A  40     -31.084 -40.390   7.046  1.00  0.400          N  
ATOM    616  CA  VAL A  40     -29.685 -40.062   7.287  1.00  0.410          C  
ATOM    617  C   VAL A  40     -29.408 -39.883   8.781  1.00  0.330          C  
ATOM    618  O   VAL A  40     -30.098 -39.129   9.468  1.00  0.270          O  
ATOM    619  CB  VAL A  40     -29.326 -38.767   6.516  1.00  0.570          C  
ATOM    620  CG1 VAL A  40     -27.837 -38.423   6.713  1.00  0.570          C  
ATOM    621  CG2 VAL A  40     -29.686 -38.932   5.031  1.00  0.570          C  
ATOM    622  H   VAL A  40     -31.802 -39.697   7.213  1.00  0.480          H  
ATOM    623  HA  VAL A  40     -29.059 -40.875   6.917  1.00  0.490          H  
ATOM    624  HB  VAL A  40     -29.897 -37.938   6.930  1.00  0.680          H  
ATOM    625 1HG1 VAL A  40     -27.598 -37.503   6.181  1.00  0.680          H  
ATOM    626 2HG1 VAL A  40     -27.610 -38.287   7.776  1.00  0.680          H  
ATOM    627 3HG1 VAL A  40     -27.233 -39.239   6.316  1.00  0.680          H  
ATOM    628 1HG2 VAL A  40     -29.446 -38.017   4.499  1.00  0.680          H  
ATOM    629 2HG2 VAL A  40     -29.131 -39.742   4.622  1.00  0.680          H  
ATOM    630 3HG2 VAL A  40     -30.750 -39.138   4.917  1.00  0.680          H  
ATOM    631  N   GLY A  41     -28.414 -40.615   9.260  1.00  0.430          N  
ATOM    632  CA  GLY A  41     -27.965 -40.637  10.639  1.00  0.440          C  
ATOM    633  C   GLY A  41     -26.592 -39.960  10.824  1.00  0.420          C  
ATOM    634  O   GLY A  41     -26.258 -39.030  10.091  1.00  0.420          O  
ATOM    635  H   GLY A  41     -27.923 -41.207   8.598  1.00  0.520          H  
ATOM    636 1HA  GLY A  41     -28.708 -40.149  11.269  1.00  0.530          H  
ATOM    637 2HA  GLY A  41     -27.926 -41.683  10.927  1.00  0.530          H  
ATOM    638  N   PRO A  42     -25.800 -40.414  11.823  1.00  0.400          N  
ATOM    639  CA  PRO A  42     -24.481 -39.934  12.232  1.00  0.390          C  
ATOM    640  C   PRO A  42     -23.442 -40.034  11.132  1.00  0.390          C  
ATOM    641  O   PRO A  42     -23.545 -40.885  10.246  1.00  0.380          O  
ATOM    642  CB  PRO A  42     -24.113 -40.876  13.385  1.00  0.580          C  
ATOM    643  CG  PRO A  42     -25.425 -41.387  13.908  1.00  0.580          C  
ATOM    644  CD  PRO A  42     -26.309 -41.500  12.697  1.00  0.580          C  
ATOM    645  HA  PRO A  42     -24.568 -38.896  12.585  1.00  0.470          H  
ATOM    646 1HB  PRO A  42     -23.452 -41.677  13.014  1.00  0.700          H  
ATOM    647 2HB  PRO A  42     -23.540 -40.326  14.146  1.00  0.700          H  
ATOM    648 1HG  PRO A  42     -25.277 -42.353  14.416  1.00  0.700          H  
ATOM    649 2HG  PRO A  42     -25.828 -40.694  14.663  1.00  0.700          H  
ATOM    650 1HD  PRO A  42     -26.176 -42.485  12.217  1.00  0.700          H  
ATOM    651 2HD  PRO A  42     -27.344 -41.315  13.024  1.00  0.700          H  
ATOM    652  N   LEU A  43     -22.449 -39.163  11.216  1.00  0.430          N  
ATOM    653  CA  LEU A  43     -21.331 -39.096  10.288  1.00  0.490          C  
ATOM    654  C   LEU A  43     -20.509 -40.400  10.295  1.00  0.480          C  
ATOM    655  O   LEU A  43     -20.197 -40.928  11.365  1.00  0.490          O  
ATOM    656  CB  LEU A  43     -20.442 -37.910  10.737  1.00  0.660          C  
ATOM    657  CG  LEU A  43     -19.299 -37.448   9.823  1.00  0.660          C  
ATOM    658  CD1 LEU A  43     -19.867 -36.784   8.571  1.00  0.660          C  
ATOM    659  CD2 LEU A  43     -18.395 -36.495  10.577  1.00  0.660          C  
ATOM    660  H   LEU A  43     -22.462 -38.501  11.980  1.00  0.520          H  
ATOM    661  HA  LEU A  43     -21.710 -38.925   9.290  1.00  0.590          H  
ATOM    662 1HB  LEU A  43     -21.089 -37.051  10.894  1.00  0.790          H  
ATOM    663 2HB  LEU A  43     -19.997 -38.174  11.695  1.00  0.790          H  
ATOM    664  HG  LEU A  43     -18.729 -38.299   9.515  1.00  0.790          H  
ATOM    665 1HD1 LEU A  43     -19.046 -36.480   7.927  1.00  0.790          H  
ATOM    666 2HD1 LEU A  43     -20.499 -37.461   8.030  1.00  0.790          H  
ATOM    667 3HD1 LEU A  43     -20.442 -35.913   8.859  1.00  0.790          H  
ATOM    668 1HD2 LEU A  43     -17.578 -36.183   9.937  1.00  0.790          H  
ATOM    669 2HD2 LEU A  43     -18.964 -35.620  10.892  1.00  0.790          H  
ATOM    670 3HD2 LEU A  43     -17.990 -37.000  11.454  1.00  0.790          H  
ATOM    671  N   LEU A  44     -20.173 -40.922   9.108  1.00  0.480          N  
ATOM    672  CA  LEU A  44     -19.305 -42.098   8.956  1.00  0.470          C  
ATOM    673  C   LEU A  44     -17.870 -41.618   8.928  1.00  0.430          C  
ATOM    674  O   LEU A  44     -16.959 -42.276   9.433  1.00  0.530          O  
ATOM    675  CB  LEU A  44     -19.611 -42.898   7.670  1.00  0.660          C  
ATOM    676  CG  LEU A  44     -20.969 -43.621   7.604  1.00  0.660          C  
ATOM    677  CD1 LEU A  44     -21.221 -44.177   6.190  1.00  0.660          C  
ATOM    678  CD2 LEU A  44     -20.982 -44.786   8.590  1.00  0.660          C  
ATOM    679  H   LEU A  44     -20.476 -40.443   8.273  1.00  0.580          H  
ATOM    680  HA  LEU A  44     -19.422 -42.736   9.827  1.00  0.560          H  
ATOM    681 1HB  LEU A  44     -19.568 -42.207   6.829  1.00  0.790          H  
ATOM    682 2HB  LEU A  44     -18.827 -43.642   7.535  1.00  0.790          H  
ATOM    683  HG  LEU A  44     -21.729 -42.940   7.857  1.00  0.790          H  
ATOM    684 1HD1 LEU A  44     -22.178 -44.686   6.161  1.00  0.790          H  
ATOM    685 2HD1 LEU A  44     -21.237 -43.384   5.476  1.00  0.790          H  
ATOM    686 3HD1 LEU A  44     -20.434 -44.881   5.930  1.00  0.790          H  
ATOM    687 1HD2 LEU A  44     -21.940 -45.295   8.536  1.00  0.790          H  
ATOM    688 2HD2 LEU A  44     -20.191 -45.489   8.331  1.00  0.790          H  
ATOM    689 3HD2 LEU A  44     -20.828 -44.433   9.603  1.00  0.790          H  
ATOM    690  N   GLY A  45     -17.684 -40.440   8.346  1.00  0.280          N  
ATOM    691  CA  GLY A  45     -16.371 -39.824   8.254  1.00  0.230          C  
ATOM    692  C   GLY A  45     -16.398 -38.532   7.457  1.00  0.120          C  
ATOM    693  O   GLY A  45     -17.398 -38.204   6.811  1.00  0.080          O  
ATOM    694  H   GLY A  45     -18.500 -39.993   7.924  1.00  0.340          H  
ATOM    695 1HA  GLY A  45     -15.999 -39.622   9.259  1.00  0.280          H  
ATOM    696 2HA  GLY A  45     -15.675 -40.524   7.791  1.00  0.280          H  
ATOM    697  N   SER A  46     -15.284 -37.812   7.492  1.00  0.070          N  
ATOM    698  CA  SER A  46     -15.151 -36.553   6.774  1.00  0.030          C  
ATOM    699  C   SER A  46     -13.702 -36.313   6.393  1.00  0.150          C  
ATOM    700  O   SER A  46     -12.785 -36.904   6.977  1.00  0.190          O  
ATOM    701  CB  SER A  46     -15.674 -35.398   7.604  1.00  0.060          C  
ATOM    702  OG  SER A  46     -14.904 -35.206   8.764  1.00  0.060          O  
ATOM    703  H   SER A  46     -14.498 -38.131   8.043  1.00  0.080          H  
ATOM    704  HA  SER A  46     -15.738 -36.610   5.867  1.00  0.040          H  
ATOM    705 1HB  SER A  46     -15.661 -34.490   7.000  1.00  0.070          H  
ATOM    706 2HB  SER A  46     -16.708 -35.585   7.868  1.00  0.070          H  
ATOM    707  HG  SER A  46     -15.303 -34.463   9.221  1.00  0.070          H  
ATOM    708  N   GLY A  47     -13.492 -35.440   5.414  1.00  0.240          N  
ATOM    709  CA  GLY A  47     -12.137 -35.129   4.985  1.00  0.390          C  
ATOM    710  C   GLY A  47     -12.115 -34.337   3.690  1.00  0.460          C  
ATOM    711  O   GLY A  47     -12.921 -33.428   3.469  1.00  0.410          O  
ATOM    712  H   GLY A  47     -14.313 -35.032   4.952  1.00  0.290          H  
ATOM    713 1HA  GLY A  47     -11.636 -34.565   5.769  1.00  0.470          H  
ATOM    714 2HA  GLY A  47     -11.584 -36.057   4.854  1.00  0.470          H  
ATOM    715  N   GLY A  48     -11.144 -34.656   2.833  1.00  0.600          N  
ATOM    716  CA  GLY A  48     -10.946 -33.966   1.556  1.00  0.710          C  
ATOM    717  C   GLY A  48     -12.097 -34.224   0.584  1.00  0.700          C  
ATOM    718  O   GLY A  48     -12.223 -33.579  -0.456  1.00  0.800          O  
ATOM    719  H   GLY A  48     -10.517 -35.408   3.083  1.00  0.720          H  
ATOM    720 1HA  GLY A  48     -10.870 -32.898   1.744  1.00  0.850          H  
ATOM    721 2HA  GLY A  48     -10.006 -34.292   1.114  1.00  0.850          H  
ATOM    722  N   PHE A  49     -12.931 -35.196   0.937  1.00  0.620          N  
ATOM    723  CA  PHE A  49     -14.112 -35.631   0.201  1.00  0.680          C  
ATOM    724  C   PHE A  49     -15.368 -35.047   0.796  1.00  0.500          C  
ATOM    725  O   PHE A  49     -16.467 -35.499   0.482  1.00  0.530          O  
ATOM    726  CB  PHE A  49     -14.279 -37.157   0.244  1.00  0.930          C  
ATOM    727  CG  PHE A  49     -14.234 -37.718   1.624  1.00  0.930          C  
ATOM    728  CD1 PHE A  49     -15.372 -37.790   2.411  1.00  0.930          C  
ATOM    729  CD2 PHE A  49     -13.040 -38.174   2.147  1.00  0.930          C  
ATOM    730  CE1 PHE A  49     -15.317 -38.317   3.672  1.00  0.930          C  
ATOM    731  CE2 PHE A  49     -12.986 -38.693   3.409  1.00  0.930          C  
ATOM    732  CZ  PHE A  49     -14.127 -38.771   4.170  1.00  0.930          C  
ATOM    733  H   PHE A  49     -12.733 -35.666   1.806  1.00  0.740          H  
ATOM    734  HA  PHE A  49     -14.024 -35.297  -0.832  1.00  0.820          H  
ATOM    735 1HB  PHE A  49     -15.249 -37.405  -0.179  1.00  1.110          H  
ATOM    736 2HB  PHE A  49     -13.563 -37.668  -0.354  1.00  1.110          H  
ATOM    737  HD1 PHE A  49     -16.321 -37.429   2.017  1.00  1.110          H  
ATOM    738  HD2 PHE A  49     -12.136 -38.121   1.541  1.00  1.110          H  
ATOM    739  HE1 PHE A  49     -16.222 -38.372   4.281  1.00  1.110          H  
ATOM    740  HE2 PHE A  49     -12.043 -39.053   3.813  1.00  1.110          H  
ATOM    741  HZ  PHE A  49     -14.081 -39.187   5.175  1.00  1.110          H  
ATOM    742  N   GLY A  50     -15.237 -34.088   1.699  1.00  0.350          N  
ATOM    743  CA  GLY A  50     -16.421 -33.521   2.307  1.00  0.200          C  
ATOM    744  C   GLY A  50     -16.929 -34.429   3.406  1.00  0.170          C  
ATOM    745  O   GLY A  50     -16.151 -34.966   4.201  1.00  0.150          O  
ATOM    746  H   GLY A  50     -14.315 -33.747   1.980  1.00  0.420          H  
ATOM    747 1HA  GLY A  50     -16.185 -32.541   2.721  1.00  0.240          H  
ATOM    748 2HA  GLY A  50     -17.199 -33.381   1.556  1.00  0.240          H  
ATOM    749  N   SER A  51     -18.246 -34.539   3.528  1.00  0.170          N  
ATOM    750  CA  SER A  51     -18.792 -35.327   4.633  1.00  0.150          C  
ATOM    751  C   SER A  51     -19.642 -36.493   4.168  1.00  0.190          C  
ATOM    752  O   SER A  51     -20.484 -36.365   3.274  1.00  0.210          O  
ATOM    753  CB  SER A  51     -19.614 -34.446   5.556  1.00  0.220          C  
ATOM    754  OG  SER A  51     -18.819 -33.477   6.195  1.00  0.220          O  
ATOM    755  H   SER A  51     -18.854 -34.084   2.839  1.00  0.200          H  
ATOM    756  HA  SER A  51     -17.967 -35.741   5.210  1.00  0.180          H  
ATOM    757 1HB  SER A  51     -20.397 -33.953   4.981  1.00  0.260          H  
ATOM    758 2HB  SER A  51     -20.100 -35.063   6.296  1.00  0.260          H  
ATOM    759  HG  SER A  51     -19.392 -33.058   6.837  1.00  0.260          H  
ATOM    760  N   VAL A  52     -19.451 -37.638   4.819  1.00  0.190          N  
ATOM    761  CA  VAL A  52     -20.228 -38.838   4.528  1.00  0.230          C  
ATOM    762  C   VAL A  52     -20.981 -39.332   5.756  1.00  0.230          C  
ATOM    763  O   VAL A  52     -20.377 -39.553   6.804  1.00  0.200          O  
ATOM    764  CB  VAL A  52     -19.315 -39.950   3.986  1.00  0.310          C  
ATOM    765  CG1 VAL A  52     -20.117 -41.195   3.737  1.00  0.310          C  
ATOM    766  CG2 VAL A  52     -18.700 -39.498   2.704  1.00  0.310          C  
ATOM    767  H   VAL A  52     -18.701 -37.692   5.517  1.00  0.230          H  
ATOM    768  HA  VAL A  52     -20.945 -38.592   3.761  1.00  0.280          H  
ATOM    769  HB  VAL A  52     -18.538 -40.173   4.722  1.00  0.370          H  
ATOM    770 1HG1 VAL A  52     -19.466 -41.978   3.352  1.00  0.370          H  
ATOM    771 2HG1 VAL A  52     -20.559 -41.520   4.652  1.00  0.370          H  
ATOM    772 3HG1 VAL A  52     -20.902 -40.975   3.008  1.00  0.370          H  
ATOM    773 1HG2 VAL A  52     -18.050 -40.274   2.311  1.00  0.370          H  
ATOM    774 2HG2 VAL A  52     -19.492 -39.299   2.008  1.00  0.370          H  
ATOM    775 3HG2 VAL A  52     -18.133 -38.603   2.866  1.00  0.370          H  
ATOM    776  N   TYR A  53     -22.288 -39.547   5.599  1.00  0.290          N  
ATOM    777  CA  TYR A  53     -23.180 -39.982   6.674  1.00  0.310          C  
ATOM    778  C   TYR A  53     -23.794 -41.370   6.487  1.00  0.300          C  
ATOM    779  O   TYR A  53     -24.014 -41.847   5.366  1.00  0.300          O  
ATOM    780  CB  TYR A  53     -24.301 -38.967   6.815  1.00  0.430          C  
ATOM    781  CG  TYR A  53     -23.847 -37.603   7.245  1.00  0.430          C  
ATOM    782  CD1 TYR A  53     -23.407 -36.690   6.303  1.00  0.430          C  
ATOM    783  CD2 TYR A  53     -23.895 -37.254   8.570  1.00  0.430          C  
ATOM    784  CE1 TYR A  53     -23.017 -35.431   6.697  1.00  0.430          C  
ATOM    785  CE2 TYR A  53     -23.505 -36.005   8.972  1.00  0.430          C  
ATOM    786  CZ  TYR A  53     -23.068 -35.088   8.041  1.00  0.430          C  
ATOM    787  OH  TYR A  53     -22.696 -33.824   8.448  1.00  0.430          O  
ATOM    788  H   TYR A  53     -22.672 -39.350   4.679  1.00  0.350          H  
ATOM    789  HA  TYR A  53     -22.616 -40.017   7.596  1.00  0.370          H  
ATOM    790 1HB  TYR A  53     -24.820 -38.866   5.864  1.00  0.510          H  
ATOM    791 2HB  TYR A  53     -25.023 -39.333   7.551  1.00  0.510          H  
ATOM    792  HD1 TYR A  53     -23.376 -36.968   5.248  1.00  0.510          H  
ATOM    793  HD2 TYR A  53     -24.245 -37.970   9.302  1.00  0.510          H  
ATOM    794  HE1 TYR A  53     -22.675 -34.710   5.958  1.00  0.510          H  
ATOM    795  HE2 TYR A  53     -23.549 -35.736  10.027  1.00  0.510          H  
ATOM    796  HH  TYR A  53     -22.774 -33.758   9.403  1.00  0.510          H  
ATOM    797  N   SER A  54     -24.063 -42.016   7.622  1.00  0.280          N  
ATOM    798  CA  SER A  54     -24.725 -43.315   7.703  1.00  0.220          C  
ATOM    799  C   SER A  54     -26.181 -43.205   7.315  1.00  0.440          C  
ATOM    800  O   SER A  54     -26.829 -42.226   7.676  1.00  0.700          O  
ATOM    801  CB  SER A  54     -24.649 -43.847   9.116  1.00  0.330          C  
ATOM    802  OG  SER A  54     -25.334 -45.063   9.228  1.00  0.330          O  
ATOM    803  H   SER A  54     -23.829 -41.564   8.514  1.00  0.340          H  
ATOM    804  HA  SER A  54     -24.237 -44.006   7.019  1.00  0.260          H  
ATOM    805 1HB  SER A  54     -23.621 -43.967   9.417  1.00  0.400          H  
ATOM    806 2HB  SER A  54     -25.093 -43.114   9.794  1.00  0.400          H  
ATOM    807  HG  SER A  54     -25.226 -45.342  10.140  1.00  0.400          H  
ATOM    808  N   GLY A  55     -26.736 -44.209   6.650  1.00  0.370          N  
ATOM    809  CA  GLY A  55     -28.163 -44.149   6.353  1.00  0.570          C  
ATOM    810  C   GLY A  55     -28.677 -45.292   5.495  1.00  0.550          C  
ATOM    811  O   GLY A  55     -27.935 -46.225   5.173  1.00  0.530          O  
ATOM    812  H   GLY A  55     -26.178 -45.006   6.369  1.00  0.440          H  
ATOM    813 1HA  GLY A  55     -28.723 -44.125   7.287  1.00  0.680          H  
ATOM    814 2HA  GLY A  55     -28.376 -43.212   5.855  1.00  0.680          H  
ATOM    815  N   ILE A  56     -29.983 -45.239   5.212  1.00  0.570          N  
ATOM    816  CA  ILE A  56     -30.684 -46.245   4.398  1.00  0.580          C  
ATOM    817  C   ILE A  56     -31.628 -45.675   3.337  1.00  0.570          C  
ATOM    818  O   ILE A  56     -32.255 -44.627   3.518  1.00  0.560          O  
ATOM    819  CB  ILE A  56     -31.514 -47.218   5.278  1.00  0.810          C  
ATOM    820  CG1 ILE A  56     -32.532 -46.402   6.130  1.00  0.810          C  
ATOM    821  CG2 ILE A  56     -30.624 -48.108   6.120  1.00  0.810          C  
ATOM    822  CD1 ILE A  56     -33.560 -47.196   6.889  1.00  0.810          C  
ATOM    823  H   ILE A  56     -30.468 -44.403   5.555  1.00  0.680          H  
ATOM    824  HA  ILE A  56     -29.932 -46.834   3.885  1.00  0.700          H  
ATOM    825  HB  ILE A  56     -32.098 -47.850   4.619  1.00  0.970          H  
ATOM    826 1HG1 ILE A  56     -31.966 -45.823   6.852  1.00  0.970          H  
ATOM    827 2HG1 ILE A  56     -33.082 -45.731   5.489  1.00  0.970          H  
ATOM    828 1HG2 ILE A  56     -31.221 -48.804   6.695  1.00  0.970          H  
ATOM    829 2HG2 ILE A  56     -29.985 -48.666   5.479  1.00  0.970          H  
ATOM    830 3HG2 ILE A  56     -30.025 -47.502   6.794  1.00  0.970          H  
ATOM    831 1HD1 ILE A  56     -34.200 -46.508   7.440  1.00  0.970          H  
ATOM    832 2HD1 ILE A  56     -34.166 -47.756   6.204  1.00  0.970          H  
ATOM    833 3HD1 ILE A  56     -33.086 -47.872   7.589  1.00  0.970          H  
ATOM    834  N   ARG A  57     -31.826 -46.439   2.265  1.00  0.560          N  
ATOM    835  CA  ARG A  57     -32.826 -46.112   1.249  1.00  0.530          C  
ATOM    836  C   ARG A  57     -34.163 -46.432   1.873  1.00  0.490          C  
ATOM    837  O   ARG A  57     -34.433 -47.601   2.183  1.00  0.560          O  
ATOM    838  CB  ARG A  57     -32.585 -46.921  -0.016  1.00  0.750          C  
ATOM    839  CG  ARG A  57     -33.452 -46.557  -1.210  1.00  0.750          C  
ATOM    840  CD  ARG A  57     -33.134 -47.413  -2.391  1.00  0.750          C  
ATOM    841  NE  ARG A  57     -31.763 -47.203  -2.861  1.00  0.750          N  
ATOM    842  CZ  ARG A  57     -31.347 -46.200  -3.673  1.00  0.750          C  
ATOM    843  NH1 ARG A  57     -32.194 -45.295  -4.133  1.00  0.750          N  
ATOM    844  NH2 ARG A  57     -30.069 -46.130  -4.009  1.00  0.750          N  
ATOM    845  H   ARG A  57     -31.237 -47.264   2.147  1.00  0.670          H  
ATOM    846  HA  ARG A  57     -32.823 -45.056   1.016  1.00  0.640          H  
ATOM    847 1HB  ARG A  57     -31.541 -46.825  -0.306  1.00  0.900          H  
ATOM    848 2HB  ARG A  57     -32.763 -47.973   0.196  1.00  0.900          H  
ATOM    849 1HG  ARG A  57     -34.504 -46.708  -0.957  1.00  0.900          H  
ATOM    850 2HG  ARG A  57     -33.288 -45.509  -1.469  1.00  0.900          H  
ATOM    851 1HD  ARG A  57     -33.241 -48.462  -2.105  1.00  0.900          H  
ATOM    852 2HD  ARG A  57     -33.825 -47.199  -3.206  1.00  0.900          H  
ATOM    853  HE  ARG A  57     -31.063 -47.864  -2.546  1.00  0.900          H  
ATOM    854 1HH1 ARG A  57     -33.174 -45.334  -3.894  1.00  0.900          H  
ATOM    855 2HH1 ARG A  57     -31.857 -44.559  -4.739  1.00  0.900          H  
ATOM    856 1HH2 ARG A  57     -29.415 -46.817  -3.660  1.00  0.900          H  
ATOM    857 2HH2 ARG A  57     -29.743 -45.391  -4.614  1.00  0.900          H  
ATOM    858  N   VAL A  58     -35.010 -45.413   2.027  1.00  0.390          N  
ATOM    859  CA  VAL A  58     -36.254 -45.543   2.785  1.00  0.460          C  
ATOM    860  C   VAL A  58     -37.217 -46.583   2.249  1.00  0.480          C  
ATOM    861  O   VAL A  58     -37.811 -47.326   3.025  1.00  0.640          O  
ATOM    862  CB  VAL A  58     -36.957 -44.169   2.875  1.00  0.620          C  
ATOM    863  CG1 VAL A  58     -38.365 -44.299   3.478  1.00  0.620          C  
ATOM    864  CG2 VAL A  58     -36.101 -43.246   3.734  1.00  0.620          C  
ATOM    865  H   VAL A  58     -34.751 -44.490   1.652  1.00  0.470          H  
ATOM    866  HA  VAL A  58     -35.982 -45.834   3.802  1.00  0.550          H  
ATOM    867  HB  VAL A  58     -37.054 -43.745   1.871  1.00  0.740          H  
ATOM    868 1HG1 VAL A  58     -38.821 -43.310   3.528  1.00  0.740          H  
ATOM    869 2HG1 VAL A  58     -38.993 -44.941   2.865  1.00  0.740          H  
ATOM    870 3HG1 VAL A  58     -38.294 -44.718   4.482  1.00  0.740          H  
ATOM    871 1HG2 VAL A  58     -36.563 -42.259   3.790  1.00  0.740          H  
ATOM    872 2HG2 VAL A  58     -36.002 -43.661   4.733  1.00  0.740          H  
ATOM    873 3HG2 VAL A  58     -35.136 -43.162   3.289  1.00  0.740          H  
ATOM    874  N   SER A  59     -37.397 -46.631   0.941  1.00  0.410          N  
ATOM    875  CA  SER A  59     -38.315 -47.577   0.328  1.00  0.500          C  
ATOM    876  C   SER A  59     -37.954 -49.044   0.514  1.00  0.440          C  
ATOM    877  O   SER A  59     -38.825 -49.906   0.381  1.00  0.550          O  
ATOM    878  CB  SER A  59     -38.392 -47.292  -1.162  1.00  0.660          C  
ATOM    879  OG  SER A  59     -37.139 -47.509  -1.791  1.00  0.660          O  
ATOM    880  H   SER A  59     -36.893 -45.995   0.345  1.00  0.490          H  
ATOM    881  HA  SER A  59     -39.298 -47.417   0.769  1.00  0.600          H  
ATOM    882 1HB  SER A  59     -39.146 -47.930  -1.620  1.00  0.800          H  
ATOM    883 2HB  SER A  59     -38.698 -46.259  -1.309  1.00  0.800          H  
ATOM    884  HG  SER A  59     -37.052 -48.489  -1.982  1.00  0.800          H  
ATOM    885  N   ASP A  60     -36.680 -49.345   0.784  1.00  0.430          N  
ATOM    886  CA  ASP A  60     -36.266 -50.730   0.892  1.00  0.630          C  
ATOM    887  C   ASP A  60     -35.392 -51.042   2.116  1.00  0.520          C  
ATOM    888  O   ASP A  60     -34.982 -52.188   2.301  1.00  0.480          O  
ATOM    889  CB  ASP A  60     -35.555 -51.087  -0.411  1.00  0.800          C  
ATOM    890  CG  ASP A  60     -36.483 -51.029  -1.627  1.00  0.800          C  
ATOM    891  OD1 ASP A  60     -37.371 -51.838  -1.736  1.00  0.800          O  
ATOM    892  OD2 ASP A  60     -36.306 -50.123  -2.426  1.00  0.800          O  
ATOM    893  H   ASP A  60     -35.992 -48.614   0.948  1.00  0.520          H  
ATOM    894  HA  ASP A  60     -37.162 -51.343   0.967  1.00  0.760          H  
ATOM    895 1HB  ASP A  60     -34.739 -50.391  -0.579  1.00  0.960          H  
ATOM    896 2HB  ASP A  60     -35.143 -52.092  -0.339  1.00  0.960          H  
ATOM    897  N   ASN A  61     -35.121 -50.040   2.966  1.00  0.520          N  
ATOM    898  CA  ASN A  61     -34.255 -50.171   4.140  1.00  0.510          C  
ATOM    899  C   ASN A  61     -32.873 -50.698   3.767  1.00  0.520          C  
ATOM    900  O   ASN A  61     -32.299 -51.544   4.455  1.00  0.580          O  
ATOM    901  CB  ASN A  61     -34.895 -51.055   5.194  1.00  0.720          C  
ATOM    902  CG  ASN A  61     -36.179 -50.486   5.715  1.00  0.720          C  
ATOM    903  OD1 ASN A  61     -36.302 -49.282   5.978  1.00  0.720          O  
ATOM    904  ND2 ASN A  61     -37.158 -51.341   5.875  1.00  0.720          N  
ATOM    905  H   ASN A  61     -35.469 -49.100   2.787  1.00  0.620          H  
ATOM    906  HA  ASN A  61     -34.112 -49.181   4.552  1.00  0.610          H  
ATOM    907 1HB  ASN A  61     -35.082 -52.049   4.795  1.00  0.860          H  
ATOM    908 2HB  ASN A  61     -34.206 -51.166   6.030  1.00  0.860          H  
ATOM    909 1HD2 ASN A  61     -38.044 -51.027   6.218  1.00  0.860          H  
ATOM    910 2HD2 ASN A  61     -37.020 -52.306   5.652  1.00  0.860          H  
ATOM    911  N   LEU A  62     -32.343 -50.181   2.668  1.00  0.460          N  
ATOM    912  CA  LEU A  62     -31.033 -50.627   2.191  1.00  0.500          C  
ATOM    913  C   LEU A  62     -29.905 -49.664   2.548  1.00  0.520          C  
ATOM    914  O   LEU A  62     -29.950 -48.509   2.127  1.00  0.510          O  
ATOM    915  CB  LEU A  62     -31.050 -50.816   0.676  1.00  0.680          C  
ATOM    916  CG  LEU A  62     -32.085 -51.805   0.140  1.00  0.680          C  
ATOM    917  CD1 LEU A  62     -32.057 -51.767  -1.375  1.00  0.680          C  
ATOM    918  CD2 LEU A  62     -31.821 -53.225   0.644  1.00  0.680          C  
ATOM    919  H   LEU A  62     -32.905 -49.464   2.203  1.00  0.550          H  
ATOM    920  HA  LEU A  62     -30.849 -51.589   2.623  1.00  0.600          H  
ATOM    921 1HB  LEU A  62     -31.233 -49.858   0.208  1.00  0.820          H  
ATOM    922 2HB  LEU A  62     -30.065 -51.164   0.365  1.00  0.820          H  
ATOM    923  HG  LEU A  62     -33.042 -51.510   0.477  1.00  0.820          H  
ATOM    924 1HD1 LEU A  62     -32.812 -52.449  -1.770  1.00  0.820          H  
ATOM    925 2HD1 LEU A  62     -32.272 -50.758  -1.718  1.00  0.820          H  
ATOM    926 3HD1 LEU A  62     -31.074 -52.069  -1.731  1.00  0.820          H  
ATOM    927 1HD2 LEU A  62     -32.583 -53.891   0.241  1.00  0.820          H  
ATOM    928 2HD2 LEU A  62     -30.840 -53.557   0.315  1.00  0.820          H  
ATOM    929 3HD2 LEU A  62     -31.874 -53.263   1.728  1.00  0.820          H  
ATOM    930  N   PRO A  63     -28.870 -50.095   3.300  1.00  0.570          N  
ATOM    931  CA  PRO A  63     -27.749 -49.273   3.724  1.00  0.600          C  
ATOM    932  C   PRO A  63     -27.095 -48.573   2.555  1.00  0.610          C  
ATOM    933  O   PRO A  63     -26.854 -49.180   1.509  1.00  0.620          O  
ATOM    934  CB  PRO A  63     -26.800 -50.308   4.340  1.00  0.900          C  
ATOM    935  CG  PRO A  63     -27.709 -51.397   4.847  1.00  0.900          C  
ATOM    936  CD  PRO A  63     -28.814 -51.489   3.819  1.00  0.900          C  
ATOM    937  HA  PRO A  63     -28.066 -48.544   4.473  1.00  0.720          H  
ATOM    938 1HB  PRO A  63     -26.085 -50.658   3.580  1.00  1.080          H  
ATOM    939 2HB  PRO A  63     -26.209 -49.839   5.141  1.00  1.080          H  
ATOM    940 1HG  PRO A  63     -27.150 -52.341   4.958  1.00  1.080          H  
ATOM    941 2HG  PRO A  63     -28.089 -51.134   5.846  1.00  1.080          H  
ATOM    942 1HD  PRO A  63     -28.567 -52.204   3.018  1.00  1.080          H  
ATOM    943 2HD  PRO A  63     -29.727 -51.761   4.379  1.00  1.080          H  
ATOM    944  N   VAL A  64     -26.812 -47.300   2.756  1.00  0.620          N  
ATOM    945  CA  VAL A  64     -26.191 -46.443   1.765  1.00  0.630          C  
ATOM    946  C   VAL A  64     -25.311 -45.391   2.426  1.00  0.590          C  
ATOM    947  O   VAL A  64     -25.591 -44.954   3.536  1.00  0.580          O  
ATOM    948  CB  VAL A  64     -27.313 -45.795   0.930  1.00  0.880          C  
ATOM    949  CG1 VAL A  64     -28.137 -44.963   1.825  1.00  0.880          C  
ATOM    950  CG2 VAL A  64     -26.769 -44.932  -0.228  1.00  0.880          C  
ATOM    951  H   VAL A  64     -27.063 -46.904   3.665  1.00  0.740          H  
ATOM    952  HA  VAL A  64     -25.574 -47.059   1.112  1.00  0.760          H  
ATOM    953  HB  VAL A  64     -27.945 -46.591   0.528  1.00  1.050          H  
ATOM    954 1HG1 VAL A  64     -28.907 -44.565   1.281  1.00  1.050          H  
ATOM    955 2HG1 VAL A  64     -28.529 -45.566   2.610  1.00  1.050          H  
ATOM    956 3HG1 VAL A  64     -27.548 -44.171   2.237  1.00  1.050          H  
ATOM    957 1HG2 VAL A  64     -27.606 -44.513  -0.782  1.00  1.050          H  
ATOM    958 2HG2 VAL A  64     -26.165 -44.113   0.147  1.00  1.050          H  
ATOM    959 3HG2 VAL A  64     -26.171 -45.548  -0.896  1.00  1.050          H  
ATOM    960  N   ALA A  65     -24.260 -44.963   1.749  1.00  0.620          N  
ATOM    961  CA  ALA A  65     -23.485 -43.852   2.271  1.00  0.590          C  
ATOM    962  C   ALA A  65     -24.010 -42.568   1.644  1.00  0.550          C  
ATOM    963  O   ALA A  65     -24.124 -42.479   0.418  1.00  0.590          O  
ATOM    964  CB  ALA A  65     -22.013 -44.042   1.971  1.00  0.840          C  
ATOM    965  H   ALA A  65     -24.033 -45.374   0.854  1.00  0.740          H  
ATOM    966  HA  ALA A  65     -23.630 -43.786   3.352  1.00  0.710          H  
ATOM    967 1HB  ALA A  65     -21.462 -43.209   2.363  1.00  1.010          H  
ATOM    968 2HB  ALA A  65     -21.664 -44.960   2.439  1.00  1.010          H  
ATOM    969 3HB  ALA A  65     -21.866 -44.101   0.895  1.00  1.010          H  
ATOM    970  N   ILE A  66     -24.307 -41.570   2.463  1.00  0.470          N  
ATOM    971  CA  ILE A  66     -24.803 -40.306   1.942  1.00  0.420          C  
ATOM    972  C   ILE A  66     -23.687 -39.291   1.941  1.00  0.380          C  
ATOM    973  O   ILE A  66     -23.095 -39.008   2.974  1.00  0.350          O  
ATOM    974  CB  ILE A  66     -26.010 -39.787   2.764  1.00  0.610          C  
ATOM    975  CG1 ILE A  66     -27.210 -40.756   2.623  1.00  0.610          C  
ATOM    976  CG2 ILE A  66     -26.410 -38.352   2.353  1.00  0.610          C  
ATOM    977  CD1 ILE A  66     -27.317 -41.784   3.740  1.00  0.610          C  
ATOM    978  H   ILE A  66     -24.205 -41.707   3.476  1.00  0.560          H  
ATOM    979  HA  ILE A  66     -25.130 -40.451   0.914  1.00  0.500          H  
ATOM    980  HB  ILE A  66     -25.733 -39.783   3.817  1.00  0.730          H  
ATOM    981 1HG1 ILE A  66     -28.123 -40.173   2.598  1.00  0.730          H  
ATOM    982 2HG1 ILE A  66     -27.123 -41.298   1.678  1.00  0.730          H  
ATOM    983 1HG2 ILE A  66     -27.243 -38.016   2.968  1.00  0.730          H  
ATOM    984 2HG2 ILE A  66     -25.572 -37.668   2.500  1.00  0.730          H  
ATOM    985 3HG2 ILE A  66     -26.707 -38.334   1.304  1.00  0.730          H  
ATOM    986 1HD1 ILE A  66     -28.188 -42.405   3.566  1.00  0.730          H  
ATOM    987 2HD1 ILE A  66     -26.436 -42.418   3.780  1.00  0.730          H  
ATOM    988 3HD1 ILE A  66     -27.422 -41.281   4.699  1.00  0.730          H  
ATOM    989  N   LYS A  67     -23.376 -38.737   0.783  1.00  0.390          N  
ATOM    990  CA  LYS A  67     -22.244 -37.828   0.722  1.00  0.370          C  
ATOM    991  C   LYS A  67     -22.612 -36.420   0.325  1.00  0.540          C  
ATOM    992  O   LYS A  67     -23.434 -36.200  -0.566  1.00  0.800          O  
ATOM    993  CB  LYS A  67     -21.211 -38.377  -0.245  1.00  0.530          C  
ATOM    994  CG  LYS A  67     -19.918 -37.560  -0.362  1.00  0.530          C  
ATOM    995  CD  LYS A  67     -19.071 -38.097  -1.446  1.00  0.530          C  
ATOM    996  CE  LYS A  67     -18.396 -39.439  -1.150  1.00  0.530          C  
ATOM    997  NZ  LYS A  67     -17.598 -39.881  -2.328  1.00  0.530          N  
ATOM    998  H   LYS A  67     -23.899 -38.972  -0.051  1.00  0.470          H  
ATOM    999  HA  LYS A  67     -21.791 -37.769   1.707  1.00  0.440          H  
ATOM   1000 1HB  LYS A  67     -20.964 -39.384   0.066  1.00  0.630          H  
ATOM   1001 2HB  LYS A  67     -21.654 -38.443  -1.238  1.00  0.630          H  
ATOM   1002 1HG  LYS A  67     -20.152 -36.549  -0.658  1.00  0.630          H  
ATOM   1003 2HG  LYS A  67     -19.369 -37.521   0.575  1.00  0.630          H  
ATOM   1004 1HD  LYS A  67     -19.722 -38.234  -2.297  1.00  0.630          H  
ATOM   1005 2HD  LYS A  67     -18.303 -37.363  -1.708  1.00  0.630          H  
ATOM   1006 1HE  LYS A  67     -17.734 -39.333  -0.291  1.00  0.630          H  
ATOM   1007 2HE  LYS A  67     -19.137 -40.200  -0.939  1.00  0.630          H  
ATOM   1008 1HZ  LYS A  67     -17.146 -40.756  -2.159  1.00  0.630          H  
ATOM   1009 2HZ  LYS A  67     -18.227 -39.961  -3.159  1.00  0.630          H  
ATOM   1010 3HZ  LYS A  67     -16.903 -39.164  -2.552  1.00  0.630          H  
ATOM   1011  N   HIS A  68     -21.918 -35.470   0.938  1.00  0.400          N  
ATOM   1012  CA  HIS A  68     -22.082 -34.072   0.615  1.00  0.510          C  
ATOM   1013  C   HIS A  68     -20.754 -33.382   0.336  1.00  0.330          C  
ATOM   1014  O   HIS A  68     -19.835 -33.349   1.168  1.00  0.170          O  
ATOM   1015  CB  HIS A  68     -22.750 -33.339   1.778  1.00  0.670          C  
ATOM   1016  CG  HIS A  68     -24.106 -33.837   2.144  1.00  0.670          C  
ATOM   1017  ND1 HIS A  68     -25.247 -33.450   1.483  1.00  0.670          N  
ATOM   1018  CD2 HIS A  68     -24.499 -34.682   3.116  1.00  0.670          C  
ATOM   1019  CE1 HIS A  68     -26.289 -34.031   2.045  1.00  0.670          C  
ATOM   1020  NE2 HIS A  68     -25.863 -34.774   3.050  1.00  0.670          N  
ATOM   1021  H   HIS A  68     -21.290 -35.756   1.691  1.00  0.480          H  
ATOM   1022  HA  HIS A  68     -22.705 -33.969  -0.271  1.00  0.610          H  
ATOM   1023 1HB  HIS A  68     -22.114 -33.422   2.662  1.00  0.800          H  
ATOM   1024 2HB  HIS A  68     -22.831 -32.281   1.535  1.00  0.800          H  
ATOM   1025  HD1 HIS A  68     -25.282 -33.037   0.573  1.00  0.800          H  
ATOM   1026  HD2 HIS A  68     -23.952 -35.222   3.870  1.00  0.800          H  
ATOM   1027  HE1 HIS A  68     -27.284 -33.838   1.666  1.00  0.800          H  
ATOM   1028  N   VAL A  69     -20.669 -32.813  -0.856  1.00  0.630          N  
ATOM   1029  CA  VAL A  69     -19.495 -32.081  -1.281  1.00  0.930          C  
ATOM   1030  C   VAL A  69     -19.896 -30.723  -1.805  1.00  1.000          C  
ATOM   1031  O   VAL A  69     -20.932 -30.584  -2.455  1.00  0.980          O  
ATOM   1032  CB  VAL A  69     -18.711 -32.838  -2.370  1.00  1.180          C  
ATOM   1033  CG1 VAL A  69     -18.119 -34.102  -1.828  1.00  1.180          C  
ATOM   1034  CG2 VAL A  69     -19.609 -33.190  -3.546  1.00  1.180          C  
ATOM   1035  H   VAL A  69     -21.465 -32.881  -1.479  1.00  0.760          H  
ATOM   1036  HA  VAL A  69     -18.838 -31.937  -0.423  1.00  1.120          H  
ATOM   1037  HB  VAL A  69     -17.937 -32.211  -2.690  1.00  1.420          H  
ATOM   1038 1HG1 VAL A  69     -17.545 -34.612  -2.599  1.00  1.420          H  
ATOM   1039 2HG1 VAL A  69     -17.470 -33.851  -1.003  1.00  1.420          H  
ATOM   1040 3HG1 VAL A  69     -18.905 -34.755  -1.479  1.00  1.420          H  
ATOM   1041 1HG2 VAL A  69     -19.017 -33.701  -4.301  1.00  1.420          H  
ATOM   1042 2HG2 VAL A  69     -20.417 -33.844  -3.219  1.00  1.420          H  
ATOM   1043 3HG2 VAL A  69     -20.030 -32.299  -3.975  1.00  1.420          H  
ATOM   1044  N   GLU A  70     -19.066 -29.727  -1.561  1.00  1.090          N  
ATOM   1045  CA  GLU A  70     -19.359 -28.409  -2.081  1.00  1.160          C  
ATOM   1046  C   GLU A  70     -18.579 -28.181  -3.350  1.00  0.820          C  
ATOM   1047  O   GLU A  70     -17.396 -28.495  -3.426  1.00  0.400          O  
ATOM   1048  CB  GLU A  70     -19.026 -27.325  -1.054  1.00  1.600          C  
ATOM   1049  CG  GLU A  70     -19.868 -27.371   0.220  1.00  1.600          C  
ATOM   1050  CD  GLU A  70     -19.553 -26.245   1.194  1.00  1.600          C  
ATOM   1051  OE1 GLU A  70     -19.734 -25.110   0.831  1.00  1.600          O  
ATOM   1052  OE2 GLU A  70     -19.095 -26.528   2.288  1.00  1.600          O  
ATOM   1053  H   GLU A  70     -18.232 -29.892  -1.018  1.00  1.310          H  
ATOM   1054  HA  GLU A  70     -20.423 -28.348  -2.315  1.00  1.390          H  
ATOM   1055 1HB  GLU A  70     -17.998 -27.426  -0.766  1.00  1.920          H  
ATOM   1056 2HB  GLU A  70     -19.143 -26.340  -1.508  1.00  1.920          H  
ATOM   1057 1HG  GLU A  70     -20.921 -27.317  -0.056  1.00  1.920          H  
ATOM   1058 2HG  GLU A  70     -19.701 -28.329   0.712  1.00  1.920          H  
ATOM   1059  N   LYS A  71     -19.208 -27.565  -4.341  1.00  1.060          N  
ATOM   1060  CA  LYS A  71     -18.502 -27.297  -5.587  1.00  0.900          C  
ATOM   1061  C   LYS A  71     -17.308 -26.387  -5.392  1.00  0.400          C  
ATOM   1062  O   LYS A  71     -16.289 -26.531  -6.058  1.00  0.370          O  
ATOM   1063  CB  LYS A  71     -19.453 -26.667  -6.618  1.00  1.320          C  
ATOM   1064  CG  LYS A  71     -19.874 -25.211  -6.311  1.00  1.320          C  
ATOM   1065  CD  LYS A  71     -20.844 -24.647  -7.347  1.00  1.320          C  
ATOM   1066  CE  LYS A  71     -21.326 -23.212  -6.976  1.00  1.320          C  
ATOM   1067  NZ  LYS A  71     -20.231 -22.160  -7.051  1.00  1.320          N  
ATOM   1068  H   LYS A  71     -20.185 -27.332  -4.238  1.00  1.270          H  
ATOM   1069  HA  LYS A  71     -18.121 -28.238  -5.972  1.00  1.080          H  
ATOM   1070 1HB  LYS A  71     -18.974 -26.673  -7.598  1.00  1.590          H  
ATOM   1071 2HB  LYS A  71     -20.357 -27.266  -6.693  1.00  1.590          H  
ATOM   1072 1HG  LYS A  71     -20.315 -25.139  -5.318  1.00  1.590          H  
ATOM   1073 2HG  LYS A  71     -18.994 -24.583  -6.344  1.00  1.590          H  
ATOM   1074 1HD  LYS A  71     -20.350 -24.612  -8.319  1.00  1.590          H  
ATOM   1075 2HD  LYS A  71     -21.713 -25.300  -7.425  1.00  1.590          H  
ATOM   1076 1HE  LYS A  71     -22.125 -22.932  -7.659  1.00  1.590          H  
ATOM   1077 2HE  LYS A  71     -21.720 -23.229  -5.960  1.00  1.590          H  
ATOM   1078 1HZ  LYS A  71     -20.615 -21.264  -6.803  1.00  1.590          H  
ATOM   1079 2HZ  LYS A  71     -19.444 -22.360  -6.398  1.00  1.590          H  
ATOM   1080 3HZ  LYS A  71     -19.865 -22.116  -7.983  1.00  1.590          H  
ATOM   1081  N   ASP A  72     -17.362 -25.523  -4.396  1.00  0.480          N  
ATOM   1082  CA  ASP A  72     -16.297 -24.567  -4.218  1.00  0.590          C  
ATOM   1083  C   ASP A  72     -15.097 -25.173  -3.532  1.00  0.740          C  
ATOM   1084  O   ASP A  72     -14.051 -24.538  -3.430  1.00  1.210          O  
ATOM   1085  CB  ASP A  72     -16.816 -23.382  -3.407  1.00  0.780          C  
ATOM   1086  CG  ASP A  72     -17.898 -22.572  -4.163  1.00  0.780          C  
ATOM   1087  OD1 ASP A  72     -17.952 -22.608  -5.382  1.00  0.780          O  
ATOM   1088  OD2 ASP A  72     -18.688 -21.953  -3.509  1.00  0.780          O  
ATOM   1089  H   ASP A  72     -18.197 -25.441  -3.833  1.00  0.580          H  
ATOM   1090  HA  ASP A  72     -15.987 -24.212  -5.200  1.00  0.710          H  
ATOM   1091 1HB  ASP A  72     -17.234 -23.742  -2.464  1.00  0.940          H  
ATOM   1092 2HB  ASP A  72     -15.985 -22.717  -3.164  1.00  0.940          H  
ATOM   1093  N   ARG A  73     -15.228 -26.397  -3.039  1.00  0.500          N  
ATOM   1094  CA  ARG A  73     -14.115 -27.012  -2.365  1.00  0.860          C  
ATOM   1095  C   ARG A  73     -13.378 -27.911  -3.318  1.00  0.950          C  
ATOM   1096  O   ARG A  73     -12.400 -28.561  -2.942  1.00  1.260          O  
ATOM   1097  CB  ARG A  73     -14.580 -27.810  -1.162  1.00  1.060          C  
ATOM   1098  CG  ARG A  73     -15.157 -26.975  -0.037  1.00  1.060          C  
ATOM   1099  CD  ARG A  73     -15.603 -27.826   1.099  1.00  1.060          C  
ATOM   1100  NE  ARG A  73     -16.290 -27.050   2.107  1.00  1.060          N  
ATOM   1101  CZ  ARG A  73     -15.747 -26.362   3.116  1.00  1.060          C  
ATOM   1102  NH1 ARG A  73     -14.441 -26.322   3.323  1.00  1.060          N  
ATOM   1103  NH2 ARG A  73     -16.587 -25.716   3.898  1.00  1.060          N  
ATOM   1104  H   ARG A  73     -16.090 -26.934  -3.168  1.00  0.600          H  
ATOM   1105  HA  ARG A  73     -13.434 -26.235  -2.020  1.00  1.030          H  
ATOM   1106 1HB  ARG A  73     -15.354 -28.510  -1.481  1.00  1.270          H  
ATOM   1107 2HB  ARG A  73     -13.752 -28.392  -0.763  1.00  1.270          H  
ATOM   1108 1HG  ARG A  73     -14.388 -26.297   0.325  1.00  1.270          H  
ATOM   1109 2HG  ARG A  73     -16.000 -26.392  -0.399  1.00  1.270          H  
ATOM   1110 1HD  ARG A  73     -16.297 -28.579   0.727  1.00  1.270          H  
ATOM   1111 2HD  ARG A  73     -14.750 -28.319   1.556  1.00  1.270          H  
ATOM   1112  HE  ARG A  73     -17.320 -27.010   2.057  1.00  1.270          H  
ATOM   1113 1HH1 ARG A  73     -13.814 -26.822   2.713  1.00  1.270          H  
ATOM   1114 2HH1 ARG A  73     -14.068 -25.790   4.096  1.00  1.270          H  
ATOM   1115 1HH2 ARG A  73     -17.597 -25.781   3.668  1.00  1.270          H  
ATOM   1116 2HH2 ARG A  73     -16.260 -25.172   4.680  1.00  1.270          H  
ATOM   1117  N   ILE A  74     -13.848 -27.993  -4.551  1.00  0.850          N  
ATOM   1118  CA  ILE A  74     -13.204 -28.917  -5.417  1.00  1.040          C  
ATOM   1119  C   ILE A  74     -12.591 -28.196  -6.629  1.00  0.870          C  
ATOM   1120  O   ILE A  74     -13.268 -27.572  -7.450  1.00  0.980          O  
ATOM   1121  CB  ILE A  74     -14.195 -30.011  -5.712  1.00  1.380          C  
ATOM   1122  CG1 ILE A  74     -14.715 -30.697  -4.428  1.00  1.380          C  
ATOM   1123  CG2 ILE A  74     -13.438 -31.012  -6.414  1.00  1.380          C  
ATOM   1124  CD1 ILE A  74     -15.923 -31.574  -4.651  1.00  1.380          C  
ATOM   1125  H   ILE A  74     -14.640 -27.429  -4.880  1.00  1.020          H  
ATOM   1126  HA  ILE A  74     -12.381 -29.386  -4.887  1.00  1.250          H  
ATOM   1127  HB  ILE A  74     -15.043 -29.613  -6.219  1.00  1.660          H  
ATOM   1128 1HG1 ILE A  74     -13.912 -31.310  -4.020  1.00  1.660          H  
ATOM   1129 2HG1 ILE A  74     -15.012 -29.969  -3.690  1.00  1.660          H  
ATOM   1130 1HG2 ILE A  74     -14.035 -31.818  -6.613  1.00  1.660          H  
ATOM   1131 2HG2 ILE A  74     -13.044 -30.606  -7.331  1.00  1.660          H  
ATOM   1132 3HG2 ILE A  74     -12.617 -31.348  -5.792  1.00  1.660          H  
ATOM   1133 1HD1 ILE A  74     -16.160 -32.009  -3.719  1.00  1.660          H  
ATOM   1134 2HD1 ILE A  74     -16.754 -30.965  -5.011  1.00  1.660          H  
ATOM   1135 3HD1 ILE A  74     -15.737 -32.347  -5.352  1.00  1.660          H  
ATOM   1136  N   SER A  75     -11.263 -28.254  -6.665  1.00  0.650          N  
ATOM   1137  CA  SER A  75     -10.423 -27.542  -7.616  1.00  0.450          C  
ATOM   1138  C   SER A  75     -10.115 -28.146  -8.988  1.00  0.260          C  
ATOM   1139  O   SER A  75      -9.559 -27.437  -9.828  1.00  0.200          O  
ATOM   1140  CB  SER A  75      -9.105 -27.249  -6.938  1.00  0.710          C  
ATOM   1141  OG  SER A  75      -8.412 -28.435  -6.665  1.00  0.710          O  
ATOM   1142  H   SER A  75     -10.795 -28.792  -5.947  1.00  0.780          H  
ATOM   1143  HA  SER A  75     -10.914 -26.585  -7.800  1.00  0.540          H  
ATOM   1144 1HB  SER A  75      -8.500 -26.610  -7.582  1.00  0.850          H  
ATOM   1145 2HB  SER A  75      -9.285 -26.706  -6.012  1.00  0.850          H  
ATOM   1146  HG  SER A  75      -7.563 -28.165  -6.296  1.00  0.850          H  
ATOM   1147  N   ASP A  76     -10.428 -29.417  -9.261  1.00  0.310          N  
ATOM   1148  CA  ASP A  76     -10.025 -29.977 -10.553  1.00  0.150          C  
ATOM   1149  C   ASP A  76     -11.202 -30.571 -11.312  1.00  0.390          C  
ATOM   1150  O   ASP A  76     -11.800 -31.565 -10.898  1.00  0.440          O  
ATOM   1151  CB  ASP A  76      -8.913 -31.022 -10.359  1.00  0.270          C  
ATOM   1152  CG  ASP A  76      -8.315 -31.584 -11.646  1.00  0.270          C  
ATOM   1153  OD1 ASP A  76      -8.804 -31.266 -12.699  1.00  0.270          O  
ATOM   1154  OD2 ASP A  76      -7.360 -32.328 -11.557  1.00  0.270          O  
ATOM   1155  H   ASP A  76     -10.892 -30.047  -8.602  1.00  0.370          H  
ATOM   1156  HA  ASP A  76      -9.619 -29.175 -11.169  1.00  0.180          H  
ATOM   1157 1HB  ASP A  76      -8.110 -30.581  -9.772  1.00  0.330          H  
ATOM   1158 2HB  ASP A  76      -9.303 -31.847  -9.804  1.00  0.330          H  
ATOM   1159  N   TRP A  77     -11.611 -29.931 -12.402  1.00  0.680          N  
ATOM   1160  CA  TRP A  77     -12.780 -30.455 -13.068  1.00  0.970          C  
ATOM   1161  C   TRP A  77     -12.719 -30.552 -14.571  1.00  0.610          C  
ATOM   1162  O   TRP A  77     -12.124 -29.728 -15.254  1.00  0.400          O  
ATOM   1163  CB  TRP A  77     -13.972 -29.581 -12.728  1.00  1.240          C  
ATOM   1164  CG  TRP A  77     -13.899 -28.160 -13.163  1.00  1.240          C  
ATOM   1165  CD1 TRP A  77     -14.436 -27.637 -14.296  1.00  1.240          C  
ATOM   1166  CD2 TRP A  77     -13.262 -27.056 -12.478  1.00  1.240          C  
ATOM   1167  NE1 TRP A  77     -14.185 -26.284 -14.359  1.00  1.240          N  
ATOM   1168  CE2 TRP A  77     -13.467 -25.917 -13.256  1.00  1.240          C  
ATOM   1169  CE3 TRP A  77     -12.549 -26.944 -11.291  1.00  1.240          C  
ATOM   1170  CZ2 TRP A  77     -12.985 -24.680 -12.881  1.00  1.240          C  
ATOM   1171  CZ3 TRP A  77     -12.065 -25.709 -10.918  1.00  1.240          C  
ATOM   1172  CH2 TRP A  77     -12.275 -24.606 -11.689  1.00  1.240          C  
ATOM   1173  H   TRP A  77     -11.111 -29.122 -12.752  1.00  0.820          H  
ATOM   1174  HA  TRP A  77     -12.951 -31.454 -12.686  1.00  1.160          H  
ATOM   1175 1HB  TRP A  77     -14.868 -29.997 -13.177  1.00  1.490          H  
ATOM   1176 2HB  TRP A  77     -14.084 -29.587 -11.693  1.00  1.490          H  
ATOM   1177  HD1 TRP A  77     -14.991 -28.213 -15.042  1.00  1.490          H  
ATOM   1178  HE1 TRP A  77     -14.476 -25.664 -15.099  1.00  1.490          H  
ATOM   1179  HE3 TRP A  77     -12.379 -27.813 -10.668  1.00  1.490          H  
ATOM   1180  HZ2 TRP A  77     -13.144 -23.788 -13.486  1.00  1.490          H  
ATOM   1181  HZ3 TRP A  77     -11.508 -25.636  -9.990  1.00  1.490          H  
ATOM   1182  HH2 TRP A  77     -11.876 -23.648 -11.363  1.00  1.490          H  
ATOM   1183  N   GLY A  78     -13.447 -31.541 -15.073  1.00  0.870          N  
ATOM   1184  CA  GLY A  78     -13.706 -31.771 -16.479  1.00  0.600          C  
ATOM   1185  C   GLY A  78     -15.177 -31.552 -16.802  1.00  0.530          C  
ATOM   1186  O   GLY A  78     -15.937 -31.027 -15.983  1.00  0.690          O  
ATOM   1187  H   GLY A  78     -13.793 -32.197 -14.402  1.00  1.040          H  
ATOM   1188 1HA  GLY A  78     -13.094 -31.099 -17.079  1.00  0.720          H  
ATOM   1189 2HA  GLY A  78     -13.420 -32.788 -16.742  1.00  0.720          H  
ATOM   1190  N   GLU A  79     -15.594 -32.044 -17.962  1.00  0.450          N  
ATOM   1191  CA  GLU A  79     -16.953 -31.843 -18.467  1.00  0.620          C  
ATOM   1192  C   GLU A  79     -17.633 -33.160 -18.815  1.00  0.700          C  
ATOM   1193  O   GLU A  79     -16.965 -34.159 -19.089  1.00  0.660          O  
ATOM   1194  CB  GLU A  79     -16.905 -30.972 -19.725  1.00  0.800          C  
ATOM   1195  CG  GLU A  79     -16.180 -31.597 -20.923  1.00  0.800          C  
ATOM   1196  CD  GLU A  79     -16.094 -30.662 -22.099  1.00  0.800          C  
ATOM   1197  OE1 GLU A  79     -16.495 -29.525 -21.962  1.00  0.800          O  
ATOM   1198  OE2 GLU A  79     -15.618 -31.068 -23.130  1.00  0.800          O  
ATOM   1199  H   GLU A  79     -14.929 -32.520 -18.554  1.00  0.540          H  
ATOM   1200  HA  GLU A  79     -17.538 -31.316 -17.723  1.00  0.740          H  
ATOM   1201 1HB  GLU A  79     -17.925 -30.716 -20.033  1.00  0.960          H  
ATOM   1202 2HB  GLU A  79     -16.385 -30.050 -19.500  1.00  0.960          H  
ATOM   1203 1HG  GLU A  79     -15.175 -31.885 -20.626  1.00  0.960          H  
ATOM   1204 2HG  GLU A  79     -16.713 -32.499 -21.231  1.00  0.960          H  
ATOM   1205  N   LEU A  80     -18.963 -33.152 -18.798  1.00  0.850          N  
ATOM   1206  CA  LEU A  80     -19.765 -34.291 -19.206  1.00  1.020          C  
ATOM   1207  C   LEU A  80     -19.728 -34.424 -20.705  1.00  1.120          C  
ATOM   1208  O   LEU A  80     -19.541 -33.413 -21.384  1.00  1.230          O  
ATOM   1209  CB  LEU A  80     -21.205 -34.133 -18.688  1.00  1.360          C  
ATOM   1210  CG  LEU A  80     -21.352 -34.290 -17.210  1.00  1.360          C  
ATOM   1211  CD1 LEU A  80     -22.671 -33.855 -16.727  1.00  1.360          C  
ATOM   1212  CD2 LEU A  80     -21.239 -35.701 -16.891  1.00  1.360          C  
ATOM   1213  H   LEU A  80     -19.455 -32.284 -18.553  1.00  1.020          H  
ATOM   1214  HA  LEU A  80     -19.307 -35.156 -18.773  1.00  1.220          H  
ATOM   1215 1HB  LEU A  80     -21.525 -33.122 -18.922  1.00  1.630          H  
ATOM   1216 2HB  LEU A  80     -21.874 -34.818 -19.185  1.00  1.630          H  
ATOM   1217  HG  LEU A  80     -20.601 -33.756 -16.724  1.00  1.630          H  
ATOM   1218 1HD1 LEU A  80     -22.723 -34.024 -15.653  1.00  1.630          H  
ATOM   1219 2HD1 LEU A  80     -22.782 -32.827 -16.917  1.00  1.630          H  
ATOM   1220 3HD1 LEU A  80     -23.454 -34.419 -17.226  1.00  1.630          H  
ATOM   1221 1HD2 LEU A  80     -21.345 -35.781 -15.825  1.00  1.630          H  
ATOM   1222 2HD2 LEU A  80     -22.029 -36.258 -17.388  1.00  1.630          H  
ATOM   1223 3HD2 LEU A  80     -20.298 -36.100 -17.186  1.00  1.630          H  
ATOM   1224  N   PRO A  81     -19.949 -35.629 -21.276  1.00  1.150          N  
ATOM   1225  CA  PRO A  81     -19.953 -35.892 -22.715  1.00  1.230          C  
ATOM   1226  C   PRO A  81     -20.768 -34.869 -23.524  1.00  1.390          C  
ATOM   1227  O   PRO A  81     -20.404 -34.596 -24.675  1.00  1.590          O  
ATOM   1228  CB  PRO A  81     -20.583 -37.285 -22.782  1.00  1.840          C  
ATOM   1229  CG  PRO A  81     -20.173 -37.945 -21.482  1.00  1.840          C  
ATOM   1230  CD  PRO A  81     -20.218 -36.843 -20.448  1.00  1.840          C  
ATOM   1231  HA  PRO A  81     -18.913 -35.917 -23.072  1.00  1.480          H  
ATOM   1232 1HB  PRO A  81     -21.674 -37.193 -22.892  1.00  2.210          H  
ATOM   1233 2HB  PRO A  81     -20.217 -37.817 -23.671  1.00  2.210          H  
ATOM   1234 1HG  PRO A  81     -20.859 -38.776 -21.246  1.00  2.210          H  
ATOM   1235 2HG  PRO A  81     -19.170 -38.385 -21.587  1.00  2.210          H  
ATOM   1236 1HD  PRO A  81     -21.207 -36.810 -19.984  1.00  2.210          H  
ATOM   1237 2HD  PRO A  81     -19.415 -37.042 -19.726  1.00  2.210          H  
ATOM   1238  N   ASN A  82     -21.840 -34.343 -22.834  1.00  1.340          N  
ATOM   1239  CA  ASN A  82     -22.380 -33.424 -23.862  1.00  1.500          C  
ATOM   1240  C   ASN A  82     -22.415 -32.011 -23.305  1.00  1.350          C  
ATOM   1241  O   ASN A  82     -23.436 -31.322 -23.348  1.00  1.330          O  
ATOM   1242  CB  ASN A  82     -23.769 -33.868 -24.286  1.00  2.040          C  
ATOM   1243  CG  ASN A  82     -23.777 -35.229 -24.948  1.00  2.040          C  
ATOM   1244  OD1 ASN A  82     -23.378 -35.377 -26.109  1.00  2.040          O  
ATOM   1245  ND2 ASN A  82     -24.227 -36.227 -24.229  1.00  2.040          N  
ATOM   1246  H   ASN A  82     -22.655 -33.859 -22.482  1.00  1.610          H  
ATOM   1247  HA  ASN A  82     -21.786 -33.326 -24.754  1.00  1.800          H  
ATOM   1248 1HB  ASN A  82     -24.423 -33.898 -23.414  1.00  2.440          H  
ATOM   1249 2HB  ASN A  82     -24.184 -33.140 -24.982  1.00  2.440          H  
ATOM   1250 1HD2 ASN A  82     -24.257 -37.148 -24.617  1.00  2.440          H  
ATOM   1251 2HD2 ASN A  82     -24.542 -36.068 -23.294  1.00  2.440          H  
ATOM   1252  N   GLY A  83     -21.252 -31.576 -22.828  1.00  1.260          N  
ATOM   1253  CA  GLY A  83     -20.978 -30.187 -22.478  1.00  1.180          C  
ATOM   1254  C   GLY A  83     -21.401 -29.638 -21.127  1.00  1.130          C  
ATOM   1255  O   GLY A  83     -21.251 -28.439 -20.894  1.00  1.240          O  
ATOM   1256  H   GLY A  83     -20.484 -32.248 -22.699  1.00  1.510          H  
ATOM   1257 1HA  GLY A  83     -19.899 -30.041 -22.567  1.00  1.420          H  
ATOM   1258 2HA  GLY A  83     -21.415 -29.557 -23.252  1.00  1.420          H  
ATOM   1259  N   THR A  84     -21.947 -30.436 -20.242  1.00  1.070          N  
ATOM   1260  CA  THR A  84     -22.337 -29.838 -18.981  1.00  1.020          C  
ATOM   1261  C   THR A  84     -21.143 -29.805 -18.015  1.00  1.070          C  
ATOM   1262  O   THR A  84     -20.398 -30.779 -17.847  1.00  0.820          O  
ATOM   1263  CB  THR A  84     -23.620 -30.495 -18.446  1.00  1.450          C  
ATOM   1264  OG1 THR A  84     -24.688 -30.254 -19.374  1.00  1.450          O  
ATOM   1265  CG2 THR A  84     -23.991 -29.926 -17.108  1.00  1.450          C  
ATOM   1266  H   THR A  84     -22.101 -31.410 -20.440  1.00  1.280          H  
ATOM   1267  HA  THR A  84     -22.614 -28.800 -19.169  1.00  1.220          H  
ATOM   1268  HB  THR A  84     -23.474 -31.539 -18.390  1.00  1.740          H  
ATOM   1269  HG1 THR A  84     -24.522 -30.734 -20.188  1.00  1.740          H  
ATOM   1270 1HG2 THR A  84     -24.903 -30.397 -16.743  1.00  1.740          H  
ATOM   1271 2HG2 THR A  84     -23.198 -30.111 -16.427  1.00  1.740          H  
ATOM   1272 3HG2 THR A  84     -24.150 -28.855 -17.197  1.00  1.740          H  
ATOM   1273  N   ARG A  85     -20.886 -28.599 -17.490  1.00  1.420          N  
ATOM   1274  CA  ARG A  85     -19.757 -28.325 -16.609  1.00  1.540          C  
ATOM   1275  C   ARG A  85     -20.212 -27.838 -15.246  1.00  1.460          C  
ATOM   1276  O   ARG A  85     -20.914 -28.545 -14.531  1.00  1.400          O  
ATOM   1277  OXT ARG A  85     -20.021 -26.664 -14.935  1.00  2.310          O  
ATOM   1278  CB  ARG A  85     -18.848 -27.282 -17.229  1.00  2.010          C  
ATOM   1279  CG  ARG A  85     -18.167 -27.728 -18.489  1.00  2.010          C  
ATOM   1280  CD  ARG A  85     -17.328 -26.664 -19.073  1.00  2.010          C  
ATOM   1281  NE  ARG A  85     -16.689 -27.094 -20.317  1.00  2.010          N  
ATOM   1282  CZ  ARG A  85     -15.899 -26.333 -21.102  1.00  2.010          C  
ATOM   1283  NH1 ARG A  85     -15.625 -25.079 -20.790  1.00  2.010          N  
ATOM   1284  NH2 ARG A  85     -15.408 -26.877 -22.198  1.00  2.010          N  
ATOM   1285  H   ARG A  85     -21.529 -27.847 -17.704  1.00  1.700          H  
ATOM   1286  HA  ARG A  85     -19.186 -29.239 -16.484  1.00  1.850          H  
ATOM   1287 1HB  ARG A  85     -19.420 -26.384 -17.458  1.00  2.410          H  
ATOM   1288 2HB  ARG A  85     -18.071 -27.009 -16.515  1.00  2.410          H  
ATOM   1289 1HG  ARG A  85     -17.529 -28.559 -18.236  1.00  2.410          H  
ATOM   1290 2HG  ARG A  85     -18.904 -28.045 -19.230  1.00  2.410          H  
ATOM   1291 1HD  ARG A  85     -17.952 -25.798 -19.289  1.00  2.410          H  
ATOM   1292 2HD  ARG A  85     -16.549 -26.392 -18.362  1.00  2.410          H  
ATOM   1293  HE  ARG A  85     -16.843 -28.065 -20.640  1.00  2.410          H  
ATOM   1294 1HH1 ARG A  85     -16.005 -24.670 -19.952  1.00  2.410          H  
ATOM   1295 2HH1 ARG A  85     -15.032 -24.527 -21.392  1.00  2.410          H  
ATOM   1296 1HH2 ARG A  85     -15.655 -27.861 -22.403  1.00  2.410          H  
ATOM   1297 2HH2 ARG A  85     -14.815 -26.354 -22.818  1.00  2.410          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -418.425 59.6494 310.92 -25.9904 9.41126 17.7834 150.639 -172.162 -0.54823 -3.30705 -128.175 -19.8156 -33.7832 -26.5948 -4.69722 -7.06422 0 30.6834 1.44007 4.45714 43.6448 57.9568 -22.5581 10.6983 -23.0623 1.53091 92.7972 -94.5719
MET:NtermProteinFull_1 -2.37226 0.12732 2.51648 -0.62913 0.17097 0.23267 1.19197 -1.13747 -0 -0 -0.74669 1.02433 0 0 0 0 0 0.00916 0.04685 0.04935 0.90255 0 0 0 0.60916 0 0.0685 2.06378
LEU_2 -4.58009 0.42239 2.97256 -0.71346 0.2754 0.31334 1.59294 -1.80684 -0 -0 -1.0066 0.11099 0 0 0 0 0 0.02912 -0.041 0.02364 0.985 0 -0.2432 0 0.18072 -0.12113 0.27192 -1.33431
LEU_3 -4.58113 0.34462 4.13135 -0.70413 0.27684 0.30251 1.59417 -2.22587 -0 -0 -0.72129 0.08433 0 0 0 0 0 0.01979 0.01376 0.02502 1.00863 0 -0.26198 0 0.18072 -0.2605 0.39072 -0.38243
SER_4 -3.80888 0.22199 4.38755 -0.02312 0 0.02158 1.66544 -2.09102 -0 -0 -1.3664 -0.39276 0 0 0 0 0 0.01442 0.09745 0.00088 0.51847 0 0.29112 0.61497 -0.77834 -0.18464 0.28472 -0.52656
LYS_5 -6.19523 0.60208 5.91473 -0.29907 0.029 0.13065 2.9095 -2.8442 -0 -0 -1.53119 0.00508 0 0 0 0 0 0.01771 -0.01256 0.01824 1.77558 0 0.03286 0 -1.5107 -0.19887 0.27843 -0.87796
ILE_6 -7.02216 0.61283 4.76551 -0.50703 0.46095 0.10385 2.15916 -2.8363 -0.00289 -0.03184 -1.08176 0.01936 0 0 0 0 0 0.0303 -0.04007 0.05964 0.5424 0 -0.39274 0 0.73287 -0.12047 0.41591 -2.13248
ASN_7 -4.55364 0.2598 4.55791 -0.17407 0.03481 0.25735 1.92474 -2.46848 -0.02001 -0.11319 -1.95665 -0.27817 0 0 0 0 0 0.00711 -0.02008 0.00104 0 1.46351 0.49092 0 -0.93687 0.16902 0.41504 -0.9399
SER_8 -3.64404 0.34669 4.63593 -0.02581 0 0.06007 2.67332 -2.19122 -0 -0 -2.50623 -0.63479 0 0 0 0 0 0.02374 -0.01145 0.00238 0.81406 0 0.32159 0.60007 -0.77834 0.17522 0.42548 0.28666
LEU_9 -8.54063 1.72871 4.92318 -0.53139 0.25815 0.14695 2.56936 -3.15214 -0 -0 -2.13999 0.15096 0 0 0 0 0 0.01635 0.09279 0.24801 0.06865 0 -0.04142 0 0.18072 -0.01469 0.74262 -3.29383
ALA_10 -5.66829 1.05321 5.01213 -0.02339 0 0 3.67241 -3.08514 -0 -0 -1.87556 -0.41137 0 0 0 0 0 0.01535 -0.09717 0 0 0 -0.32363 0 1.8394 -0.42646 0.65215 0.33362
HIS_D_11 -5.98235 0.76153 5.69152 -0.84266 0.05939 0.9601 2.57213 -3.02759 -0.03747 -0.26784 -2.38277 -0.4093 0 0 0 0 0 0.05846 -0.01748 0.10356 0 1.56737 -0.07616 0 -0.45461 -0.30239 0.42828 -1.59828
LEU_12 -8.7171 1.25462 3.87366 -0.53266 0.22295 0.15911 2.67771 -2.69321 -0 -0 -1.24408 0.15293 0 0 0 0 0 0.09604 -0.00106 0.06386 0.15262 0 -0.02837 0 0.18072 -2e-05 0.74736 -3.63492
ARG_13 -9.31204 2.59111 6.7378 -0.67744 0.61539 0.51669 2.27555 -3.34779 -5e-05 -0.00012 -2.16753 -0.28115 0 0 -0.40501 0 0 0.36073 0.00402 0.21596 3.81449 0 -0.082 0 -1.2888 -0.32277 1.45887 0.70592
ALA_14 -5.74197 1.48404 3.93785 -0.02443 0 0 2.77118 -2.55194 -0.02887 -0.21501 -1.21423 -0.29516 0 0 0 0 0 0.03278 -0.0093 0 0 0 -0.01595 0 1.8394 -0.7 1.6915 0.95989
ALA_15 -6.50429 1.79956 3.44785 -0.02286 0 0 3.10464 -2.86656 -0.02038 -0.12436 -1.40949 -0.39199 0 0 0 0 0 0.0814 0.6235 0 0 0 -0.40753 0 1.8394 0.24604 2.05808 1.453
PRO_16 -5.31836 1.70053 2.22957 -0.08188 1e-05 0.04881 0.26789 -1.18061 -0 -0 0.03639 0.57649 0 0 0 0 0 0.13001 -0.134 0.00893 0.47658 0 -0.49502 0 -2.4119 0.4987 1.87902 -1.76884
CYS_17 -6.68088 0.72025 5.29075 -0.07304 0.00227 0.05459 2.77254 -2.6194 -0.01136 -0.05978 -1.83421 -0.30772 0 0 0 0 0 0.2009 -0.05499 0.02257 0.48534 0 0.00176 0 3.6196 -0.46505 0.88239 1.94653
ASN_18 -2.96953 0.37531 2.84661 -0.18436 0.05393 0.27916 1.04627 -1.44834 -0 -0 -0.34273 -0.26962 0 0 0 0 0 0.75371 0.02509 0.00053 0 1.42898 0.24191 0 -0.93687 -0.28398 0.84334 1.45943
ASP_19 -4.72364 0.82541 5.40516 -0.11001 0.00487 0.33105 2.26057 -2.2549 -0 -0 -4.25232 -0.52304 0 0 0 -0.3547 0 0.42628 0.01641 0.03765 0 1.72163 0.04463 0 -2.3716 -0.14082 0.78357 -2.87378
LEU_20 -5.84061 0.76943 2.07594 -0.65128 0.3489 0.30263 1.21106 -1.8859 -0.02038 -0.12436 -0.37696 -0.14807 0 0 0 0 0 1.08069 0.17704 0.27802 1.00201 0 0.34371 0 0.18072 0.57393 0.95708 0.25359
HIS_21 -10.092 1.29404 9.3311 -0.48755 0.02173 0.39194 4.19895 -4.56867 -0 -0 -4.46342 -0.72598 0 0 -1.9436 0 0 0.24346 0.07748 0.39484 0 1.72005 -0.04149 0 -0.45461 0.59219 1.06307 -3.44849
ALA_22 -3.98101 0.80457 1.90122 -0.02487 0.00061 0 1.6019 -1.71371 -3e-05 -0.00058 -0.95034 -0.4068 0 0 0 0 0 0.05478 -0.09052 0 0 0 -0.19064 0 1.8394 -0.49795 0.77703 -0.87693
THR_23 -4.57884 0.77058 4.32356 -0.18988 0.10889 0.06582 2.41787 -2.14018 -0 -0 -1.16646 -0.35897 0 0 -1.0197 0 0 0.02652 0.1398 0.01633 0.12768 0 -0.25256 2.36491 -1.0874 0.14946 0.58235 0.29978
LYS_24 -4.83295 0.52658 4.59987 -0.31584 0.02725 0.1519 1.51076 -2.04842 -0 -0 -1.1619 -0.04004 0 0 -0.92389 0 0 0.01867 -0.09725 0.00585 1.79435 0 -0.04557 0 -1.5107 0.21986 0.48019 -1.64129
LEU_25 -5.0538 0.40894 4.3788 -0.69751 0.1696 0.2839 2.30246 -2.21438 -0 -0 -1.59143 0.06002 0 0 0 0 0 0.05672 0.04288 0.02564 1.03055 0 -0.24463 0 0.18072 -0.45477 0.61886 -0.69742
ALA_26 -4.71672 1.04741 5.21022 -0.01816 0 0 2.34673 -2.58213 -0.01188 -0.06931 -1.7612 -0.31628 0 0 0 0 0 0.03843 0.13227 0 0 0 0.34425 0 1.8394 1.28334 2.09463 4.86099
PRO_27 -5.20378 1.14647 4.23357 -0.07229 0 0.04488 1.98685 -1.88103 -0.01866 -0.07811 -1.64547 0.68008 0 0 0 0 0 0.01132 -0.04298 0.00661 0.18853 0 -0.05314 0 -2.4119 1.44997 2.03827 0.3792
GLY_28 -3.37189 0.40733 4.54925 -5e-05 0 0 2.23487 -2.18847 -0 -0 -1.83469 -0.39242 0 0 0 0 0 0.00621 0.05452 0 0 0 -0.52736 0 0.83697 1.45125 0.37819 1.6037
LYS_29 -5.2199 0.4163 4.74144 -0.40219 0.05619 0.21042 1.95916 -2.23221 -0 -0 -0.96936 0.15221 0 0 0 0 0 0.05515 0.00634 0.03206 1.61231 0 -0.03958 0 -1.5107 1.12028 0.45506 0.44299
GLU_30 -4.59377 0.24228 4.54834 -0.20855 0.03038 0.30187 1.33568 -2.08798 -0 -0 -1.23807 -0.59102 0 0 0 0 0 0.01968 0.01797 0.05195 0 3.16167 -0.18206 0 -2.7348 -0.35407 0.40366 -1.87683
LYS_31 -3.38785 0.3487 3.46521 -0.29657 0.02623 0.12852 1.25987 -1.43912 -0.01188 -0.06931 -1.35886 -0.04487 0 0 0 0 0 0.19779 0.04331 0.002 1.91707 0 -0.08811 0 -1.5107 -0.05943 0.10756 -0.77043
GLU_32 -5.10735 0.76501 5.87598 -0.21369 0.03675 0.34205 1.72206 -2.54291 -0.02338 -0.13936 -2.02452 -0.57493 0 0 0 -0.12474 0 0.36263 0.12749 0.02778 0 3.8937 0.19523 0 -2.7348 0.45302 0.86453 1.18056
PRO_33 -4.82016 0.98087 4.76696 -0.13852 0.00424 0.10069 2.5571 -2.04894 -0.00147 -0.01465 -2.37462 0.17975 0 0 0 0 0 2.07897 -0.08849 0.00653 0.11117 0 -0.95081 0 -2.4119 0.13443 1.29217 -0.63666
LEU_34 -5.4984 0.60719 3.7163 -0.70746 0.24281 0.29002 2.15484 -2.2205 -0 -0 -1.0419 0.08449 0 0 0 0 0 0.81887 0.00764 0.07643 0.57653 0 -0.09102 0 0.18072 -0.05254 0.68197 -0.17401
GLU_35 -2.5367 0.22184 3.50628 -0.45443 0.22311 1.41951 0.82085 -1.53406 -0.01587 -0.10973 -0.2012 -3.00333 0 0 0 0 0 0.09829 -0.07011 0.00288 0 3.84753 -0.33349 0 -2.7348 -0.06084 0.34664 -0.56763
SER_36 -2.38829 0.13057 3.11257 -0.02814 0.00017 0.04667 1.24752 -1.43761 -0.01587 -0.10973 -0.27769 -1.04572 0 0 0 0 0 0.10152 -0.03031 0.00018 0.48511 0 -0.06745 0.61689 -0.77834 -0.35241 0.26925 -0.52109
GLN_37 -7.29521 0.70998 6.31314 -0.41737 0.12291 0.24848 2.57403 -3.02397 -0.02325 -0.15227 -2.94419 -0.56823 0 0 0 -0.12474 0 0.06302 -0.04063 0.0642 0 3.36663 0.06679 0 -0.18838 0.19362 0.46639 -0.58906
TYR_38 -9.36274 1.54771 3.44095 -0.55322 0.02319 0.27785 1.89661 -2.72511 -0.00147 -0.01465 -1.15234 -0.14608 0 0 0 0 0 0.02523 0.17097 0.007 0 2.51813 -0.28228 0.00599 1.2797 0.06239 0.74504 -2.23712
GLN_39 -3.97879 0.50178 3.3899 -0.35249 0.05741 0.21805 2.18525 -1.79444 -0.0143 -0.04833 -2.19884 -0.28692 0 0 0 0 0 0.02761 0.06122 0.0019 0 3.01504 0.15856 0 -0.18838 -0.13291 0.6845 1.30581
VAL_40 -4.44456 0.35928 -0.05928 -0.26854 0.1691 0.05419 0.45918 -0.92026 -0 -0 -0.55312 -0.21193 0 0 0 0 0 0.04778 -0.06123 0.16225 0.27167 0 -0.765 0 1.9342 -0.1958 0.47491 -3.54717
GLY_41 -2.35016 0.41008 2.46086 -0.00033 0 0 1.35071 -1.26814 -0.0143 -0.04833 -1.12434 -0.16388 0 0 0 0 0 0.02917 -0.09 0 0 0 -1.13771 0 0.83697 0.73257 0.71363 0.33679
PRO_42 -2.524 0.33101 2.30977 -0.12223 0.00021 0.08823 1.15799 -1.0746 -0 -0 -1.34597 0.28305 0 0 0 0 0 0.03491 -0.04875 0.00292 0.18418 0 -1.18239 0 -2.4119 0.64732 0.68702 -2.98323
LEU_43 -6.07383 0.60117 1.90261 -0.50617 0.15506 0.11045 0.67479 -1.77135 -0 -0 0.21196 0.31109 0 0 0 0 0 0.01596 0.10499 0.16762 0.51546 0 -0.11367 0 0.18072 -0.61216 0.42771 -3.69762
LEU_44 -4.6083 0.57286 2.59932 -0.45825 0.20477 0.10873 1.06326 -1.63706 -0.02538 -0.12582 -0.73068 0.12306 0 0 0 0 0 0.0326 0.10824 0.20594 0.30081 0 -0.27996 0 0.18072 -0.3273 0.52679 -2.16566
GLY_45 -3.2138 0.15643 3.11316 -0.00156 0 0 1.87324 -1.66213 -0.02538 -0.12582 -1.78654 -0.36177 0 0 0 0 0 0.01381 -0.13366 0 0 0 -1.35574 0 0.83697 0.25013 0.27906 -2.14362
SER_46 -3.02142 0.42019 1.31579 -0.02736 0 0.06451 0.54581 -0.9659 -0 -0 -0.82843 -0.27435 0 0 0 0 0 0.00588 0.02572 0.0068 0.06968 0 -0.51373 0.60001 -0.77834 0.10462 0.09514 -3.15538
GLY_47 -2.97491 0.36074 2.43187 -0.00097 0 0 1.43569 -1.53407 -0 -0 -0.72798 -0.3299 0 0 0 0 0 0.01279 -0.1274 0 0 0 -1.53571 0 0.83697 0.65255 0.139 -1.36131
GLY_48 -3.38119 0.38368 1.90332 -5e-05 0 0 0.55136 -1.29796 -0.00289 -0.03184 0.51449 -0.42557 0 0 0 0 0 0.13903 -0.11386 0 0 0 0.32984 0 0.83697 0.92589 0.1964 0.52763
PHE_49 -7.53569 1.32453 2.7751 -1.03776 0.36559 0.61772 0.7403 -2.48785 -0 -0 0.22414 -0.97829 0 0 0 0 0 0.14939 -0.06285 0.08141 0 3.6145 -0.19606 0 1.0402 -0.17804 0.36965 -1.17401
GLY_50 -3.2892 0.28104 3.5786 -0.00032 0 0 2.05381 -1.92367 -0.01103 -0.04484 -2.35101 -0.29041 0 0 0 0 0 0.02103 -0.07469 0 0 0 -1.49883 0 0.83697 0.01213 0.34522 -2.35521
SER_51 -4.63491 0.30429 3.55515 -0.02717 0 0.02228 2.51033 -1.9592 -0.00813 -0.10595 -2.96251 0.21432 0 0 0 0 0 0.01686 -0.02394 0.01208 0.44739 0 0.40167 0.63415 -0.77834 0.40262 0.22741 -1.75161
VAL_52 -7.46402 0.94143 3.6261 -0.28022 0.2323 0.06023 2.84785 -2.6856 -0.01103 -0.04484 -3.64514 -0.24527 0 0 0 0 0 0.0293 -0.04317 6e-05 0.28664 0 -0.79579 0 1.9342 -0.12465 0.29076 -5.09088
TYR_53 -9.26722 0.64522 3.82304 -0.60721 0.09642 0.31238 2.77019 -2.90715 -0.00857 -0.10776 -3.07745 -0.09647 0 0 0 0 0 0.00362 0.01473 0.0042 0 1.93506 -0.38483 0.00197 1.2797 -0.37398 0.37798 -5.56612
SER_54 -4.33346 0.38755 4.02148 -0.03013 0.00021 0.04887 2.26759 -2.06311 -0 -0 -3.31659 -0.92348 0 0 0 0 0 0.04041 -0.00776 0.00331 1.06937 0 0.00758 0.60064 -0.77834 -0.35281 0.40041 -2.95825
GLY_55 -3.54489 0.5128 2.51221 -0.00132 0 0 1.74688 -1.66373 -0 -0 -1.63684 -0.34103 0 0 0 0 0 0.01007 -0.10586 0 0 0 -1.43994 0 0.83697 0.02542 0.39386 -2.69539
ILE_56 -7.94866 0.8842 4.04631 -0.56291 0.46317 0.17867 2.64947 -2.69876 -0 -0 -2.3216 -0.43675 0 0 0 0 0 0.00317 0.19035 0.1039 0.77036 0 0.04865 0 0.73287 0.17369 0.61463 -3.10924
ARG_57 -7.35107 0.48146 6.94406 -0.8832 0.1567 0.56708 3.9189 -3.2511 -0.00472 -0.06125 -3.89237 0.31009 0 0 0 0 0 0.01997 0.30839 0.03102 2.21802 0 0.08836 0 -1.2888 0.02542 0.77341 -0.88962
VAL_58 -4.42338 0.28568 3.44625 -0.32021 0.24642 0.07358 1.70186 -2.08633 -0.00082 -0.00461 -0.62624 -0.0926 0 0 0 0 0 0.0081 -0.04892 3e-05 0.10629 0 -0.20697 0 1.9342 0.00147 0.53951 0.53331
SER_59 -2.24247 0.11917 3.18378 -0.03432 0.0008 0.04535 0.59317 -1.33252 -0.02325 -0.15227 -0.53854 -0.77428 0 0 0 -0.36499 0 0.01784 -0.03006 0.04514 0.17437 0 -0.1279 1.7386 -0.77834 -0.44344 0.4936 -0.43055
ASP_60 -4.16739 0.60497 4.66997 -0.11896 0.0065 0.38056 1.3886 -2.06062 -0.02164 -0.10396 -0.83425 0.02873 0 0 0 -0.36499 0 0.01899 -0.07918 0.01117 0 3.97235 -0.15666 0 -2.3716 -0.14474 0.58891 1.24678
ASN_61 -3.7556 0.35091 2.81219 -0.19157 0.02887 0.32532 1.58037 -1.60177 -0.00082 -0.00461 -0.79223 -1.00467 0 0 0 0 0 0.01266 -0.05826 0.01537 0 1.91094 -1.02384 0 -0.93687 -0.28134 0.39695 -2.21798
LEU_62 -5.57133 0.88737 4.6737 -0.49989 0.32834 0.11721 2.10631 -2.25563 -0.02164 -0.10396 -1.59588 0.09056 0 0 0 0 0 0.02998 -0.06361 0.03396 1.0819 0 -0.36238 0 0.18072 -0.30168 0.96206 -0.28389
PRO_63 -2.66704 0.66565 0.91111 -0.11834 0.00511 0.08702 0.49081 -0.59417 -0 -0 -0.78203 0.2495 0 0 0 0 0 0.0132 -0.11515 0.02292 0.11211 0 -0.90005 0 -2.4119 -0.09202 1.02417 -4.0991
VAL_64 -5.49841 0.83653 2.22403 -0.36538 0.39027 0.08555 1.66208 -2.04525 -0.00059 -0.00221 -1.04163 -0.25852 0 0 0 0 0 0.03664 0.13749 0.01458 0.64433 0 0.0345 0 1.9342 -0.24097 0.55471 -0.89804
ALA_65 -2.42547 0.30875 0.17127 -0.0257 0.00071 0 0.15655 -0.73842 -0.00152 -0.00411 -0.35967 -0.36003 0 0 0 0 0 0.00936 -0.05436 0 0 0 0.45042 0 1.8394 0.25571 0.44799 -0.32913
ILE_66 -7.90659 0.7174 2.10736 -0.55392 0.3368 0.15621 2.24051 -2.41836 -0.01253 -0.0488 -2.65462 0.0423 0 0 0 0 0 0.01007 -0.00536 0.1987 2.90303 0 -0.71122 0 0.73287 -0.06568 0.28545 -4.64638
LYS_67 -5.56036 1.08023 4.99675 -0.52376 0.24294 0.25226 1.8691 -2.16236 -0.00152 -0.00411 -4.31475 0.21942 0 0 0 -0.3547 0 0.04802 0.00896 0.08308 2.82142 0 0.1219 0 -1.5107 -0.32035 0.63591 -2.37262
HIS_D_68 -4.34775 0.40054 3.30977 -0.39623 0.00988 0.47244 1.85578 -1.89475 -0.01238 -0.0484 -2.40212 -0.2936 0 0 0 0 0 0.02974 0.0078 0.00558 0 2.08311 -0.20169 0 -0.45461 0.08747 0.58099 -1.20843
VAL_69 -4.68384 0.67844 0.28592 -0.32091 0.27376 0.07232 0.07154 -1.08503 -0.00185 -0.00559 -0.36889 -0.68267 0 0 0 0 0 0.01687 -0.04584 0.07511 1.0542 0 -0.57815 0 1.9342 0.01386 0.31649 -2.98008
GLU_70 -4.34248 0.34113 4.60102 -0.19931 0.02134 0.2644 1.83802 -1.95833 -0 -0 -2.39767 -0.43455 0 0 0 -0.83296 0 0.0323 -0.02953 0.01548 0 4.03768 0.11625 0 -2.7348 -0.13685 0.29678 -1.50208
LYS_71 -4.49964 0.53211 5.19671 -0.451 0.08485 0.25302 2.10637 -2.27103 -0.00185 -0.00559 -3.06901 0.53261 0 0 0 -0.79826 0 0.04975 -0.01848 0.04883 2.24665 0 -0.04749 0 -1.5107 -0.34338 0.51625 -1.44927
ASP_72 -2.80501 0.42742 4.29341 -0.12106 0.01276 0.37412 1.39538 -1.71615 -0 -0 -2.60137 -0.34625 0 0 0 -0.79826 0 0.21022 -0.04549 0.04953 0 2.1207 -0.20372 0 -2.3716 -0.62219 0.54863 -2.19893
ARG_73 -3.92912 0.58224 4.63184 -0.61589 0.089 0.37513 1.58108 -1.82973 -0.00476 -0.01374 -2.84015 -0.05956 0 0 0 -0.83296 0 0.59175 0.01807 0.07937 2.24794 0 -0.06817 0 -1.2888 -0.52699 0.58905 -1.22439
ILE_74 -8.31347 2.47059 3.72859 -0.4837 0.52052 0.09819 2.61195 -2.73874 -0 -0 -1.04709 -0.04624 0 0 -0.40501 0 0 0.49046 0.08963 0.16981 0.28048 0 -0.62451 0 0.73287 -0.335 1.72734 -1.07333
SER_75 -2.33421 0.20048 1.45021 -0.03161 0.00743 0.05125 0.33349 -0.97518 -0.00476 -0.01374 0.09905 -1.03258 0 0 0 0 0 0.05766 -0.01759 0.00671 0.38042 0 -0.25667 0.60955 -0.77834 -0.41076 2.08403 -0.57515
ASP_76 -4.46935 0.41725 4.48389 -0.20076 0.05043 0.64217 2.12953 -2.33362 -0.01231 -0.05962 -0.13442 -1.36011 0 0 0 0 0 0.05434 -0.04803 0.03979 0 2.07438 -0.37411 0 -2.3716 -0.231 1.02702 -0.67611
TRP_77 -6.71694 1.09006 3.14153 -1.41357 0.20852 1.31337 0.66497 -2.01376 -0 -0 0.11931 -0.57226 0 0 0 0 0 0.43145 0.15916 0.0021 0 2.41667 -0.14921 0 1.6906 0.15399 0.86665 1.39263
GLY_78 -2.78169 0.42849 2.41799 -0.00049 0 0 1.61667 -1.40099 -0.02367 -0.17612 -0.85368 -0.19465 0 0 0 0 0 0.44082 -0.03933 0 0 0 -0.81754 0 0.83697 0.31456 0.74894 0.51628
GLU_79 -4.66256 0.5296 3.68159 -0.38239 0.1045 0.52882 1.45832 -1.66647 -0 -0 -2.39357 -0.47666 0 0 0 -1.05648 0 0.05052 0.01686 0.02737 0 3.92025 0.06698 0 -2.7348 0.25681 0.22642 -2.50488
LEU_80 -9.32242 2.39491 4.48184 -0.48181 0.47273 0.07778 2.20482 -2.94059 -0 -0 -1.94166 0.35402 0 0 0 0 0 0.56052 0.04092 0.75611 0.31031 0 -0.08341 0 0.18072 -0.23505 1.22572 -1.94455
PRO_81 -2.22274 1.03933 1.41323 -0.06808 0 0.04239 0.37905 -0.62447 -0 -0 0.56623 0.58946 0 0 0 0 0 1.52746 -0.18364 0.03997 0.19704 0 -0.84884 0 -2.4119 0.02082 10.7101 10.1654
ASN_82 -1.92896 0.95903 2.15554 -0.20836 0.02255 0.33531 0.29711 -1.02971 -0 -0 -0.00986 -0.23645 0 0 0 0 0 1.20426 1.07089 0.00103 0 2.16697 -0.63758 0 -0.93687 0.74294 17.4415 21.4093
GLY_83 -1.87749 0.09206 2.36857 -5e-05 0 0 0.9407 -1.11634 -0 -0 -1.70248 -0.35483 0 0 0 0 0 0.26771 -0.18596 0 0 0 -1.44211 0 0.83697 -0.09361 8.55759 6.29072
THR_84 -4.67026 0.6383 3.29759 -0.16075 0.07115 0.05228 1.93664 -1.91442 -0.0114 -0.11662 -1.38032 -0.14068 0 0 0 0 0 0.3902 0.02046 0.03176 0.06247 0 0.02218 2.31058 -1.0874 -0.55497 1.24705 0.04382
ARG:CtermProteinFull_85 -3.56078 0.33318 3.16627 -0.47671 0.06625 0.33032 1.58442 -1.447 -0 -0 -2.45024 0.20015 0 0 0 -1.05648 0 0.39612 0 0.02064 2.49855 0 0 0 -1.2888 0.00968 0.80011 -0.87431
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.3417 0 0 0 0 0 0 0 0 0 15.3417
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691359 DOMAINID 682549 MODEL 3 WILD TYPE PIM1.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 27.278
ATOM      1  N   MET A   1     -45.099 -38.811 -15.132  1.00 12.460          N  
ATOM      2  CA  MET A   1     -45.141 -39.854 -14.109  1.00 12.640          C  
ATOM      3  C   MET A   1     -44.273 -39.536 -12.898  1.00 11.960          C  
ATOM      4  O   MET A   1     -44.794 -39.254 -11.813  1.00 12.520          O  
ATOM      5  CB  MET A   1     -44.736 -41.224 -14.670  1.00 17.620          C  
ATOM      6  CG  MET A   1     -44.810 -42.369 -13.614  1.00 17.620          C  
ATOM      7  SD  MET A   1     -44.273 -43.985 -14.210  1.00 17.620          S  
ATOM      8  CE  MET A   1     -42.487 -43.842 -14.195  1.00 17.620          C  
ATOM      9 1H   MET A   1     -45.619 -39.119 -15.943  1.00 14.950          H  
ATOM     10 2H   MET A   1     -45.519 -37.967 -14.770  1.00 14.950          H  
ATOM     11 3H   MET A   1     -44.145 -38.622 -15.400  1.00 14.950          H  
ATOM     12  HA  MET A   1     -46.169 -39.932 -13.754  1.00 15.170          H  
ATOM     13 1HB  MET A   1     -45.401 -41.491 -15.491  1.00 21.150          H  
ATOM     14 2HB  MET A   1     -43.728 -41.183 -15.069  1.00 21.150          H  
ATOM     15 1HG  MET A   1     -44.189 -42.120 -12.757  1.00 21.150          H  
ATOM     16 2HG  MET A   1     -45.840 -42.464 -13.263  1.00 21.150          H  
ATOM     17 1HE  MET A   1     -42.045 -44.783 -14.527  1.00 21.150          H  
ATOM     18 2HE  MET A   1     -42.172 -43.045 -14.859  1.00 21.150          H  
ATOM     19 3HE  MET A   1     -42.150 -43.635 -13.186  1.00 21.150          H  
ATOM     20  N   LEU A   2     -42.953 -39.592 -13.076  1.00 10.900          N  
ATOM     21  CA  LEU A   2     -42.029 -39.502 -11.953  1.00 10.360          C  
ATOM     22  C   LEU A   2     -42.046 -38.258 -11.087  1.00 10.910          C  
ATOM     23  O   LEU A   2     -41.877 -38.377  -9.887  1.00 11.360          O  
ATOM     24  CB  LEU A   2     -40.597 -39.685 -12.446  1.00 14.720          C  
ATOM     25  CG  LEU A   2     -40.191 -41.082 -12.916  1.00 14.720          C  
ATOM     26  CD1 LEU A   2     -38.806 -40.976 -13.531  1.00 14.720          C  
ATOM     27  CD2 LEU A   2     -40.197 -42.093 -11.710  1.00 14.720          C  
ATOM     28  H   LEU A   2     -42.568 -39.771 -13.994  1.00 13.080          H  
ATOM     29  HA  LEU A   2     -42.268 -40.323 -11.296  1.00 12.430          H  
ATOM     30 1HB  LEU A   2     -40.436 -39.002 -13.276  1.00 17.660          H  
ATOM     31 2HB  LEU A   2     -39.932 -39.399 -11.657  1.00 17.660          H  
ATOM     32  HG  LEU A   2     -40.874 -41.423 -13.678  1.00 17.660          H  
ATOM     33 1HD1 LEU A   2     -38.480 -41.928 -13.900  1.00 17.660          H  
ATOM     34 2HD1 LEU A   2     -38.830 -40.272 -14.362  1.00 17.660          H  
ATOM     35 3HD1 LEU A   2     -38.098 -40.624 -12.780  1.00 17.660          H  
ATOM     36 1HD2 LEU A   2     -39.897 -43.073 -12.057  1.00 17.660          H  
ATOM     37 2HD2 LEU A   2     -39.504 -41.753 -10.950  1.00 17.660          H  
ATOM     38 3HD2 LEU A   2     -41.184 -42.180 -11.274  1.00 17.660          H  
ATOM     39  N   LEU A   3     -42.267 -37.057 -11.594  1.00 11.020          N  
ATOM     40  CA  LEU A   3     -42.197 -35.962 -10.619  1.00 11.580          C  
ATOM     41  C   LEU A   3     -43.209 -36.160  -9.479  1.00 12.800          C  
ATOM     42  O   LEU A   3     -42.844 -36.116  -8.290  1.00 13.200          O  
ATOM     43  CB  LEU A   3     -42.440 -34.609 -11.308  1.00 15.990          C  
ATOM     44  CG  LEU A   3     -42.503 -33.345 -10.387  1.00 15.990          C  
ATOM     45  CD1 LEU A   3     -41.172 -33.147  -9.649  1.00 15.990          C  
ATOM     46  CD2 LEU A   3     -42.830 -32.130 -11.254  1.00 15.990          C  
ATOM     47  H   LEU A   3     -42.436 -36.906 -12.576  1.00 13.220          H  
ATOM     48  HA  LEU A   3     -41.196 -35.966 -10.192  1.00 13.900          H  
ATOM     49 1HB  LEU A   3     -41.642 -34.448 -12.030  1.00 19.190          H  
ATOM     50 2HB  LEU A   3     -43.381 -34.665 -11.851  1.00 19.190          H  
ATOM     51  HG  LEU A   3     -43.287 -33.472  -9.639  1.00 19.190          H  
ATOM     52 1HD1 LEU A   3     -41.241 -32.261  -9.018  1.00 19.190          H  
ATOM     53 2HD1 LEU A   3     -40.958 -34.010  -9.019  1.00 19.190          H  
ATOM     54 3HD1 LEU A   3     -40.370 -33.016 -10.371  1.00 19.190          H  
ATOM     55 1HD2 LEU A   3     -42.892 -31.239 -10.627  1.00 19.190          H  
ATOM     56 2HD2 LEU A   3     -42.050 -31.990 -12.004  1.00 19.190          H  
ATOM     57 3HD2 LEU A   3     -43.788 -32.288 -11.752  1.00 19.190          H  
ATOM     58  N   SER A   4     -44.467 -36.413  -9.848  1.00 13.500          N  
ATOM     59  CA  SER A   4     -45.528 -36.635  -8.884  1.00 14.710          C  
ATOM     60  C   SER A   4     -45.321 -37.925  -8.101  1.00 14.800          C  
ATOM     61  O   SER A   4     -45.525 -37.949  -6.878  1.00 15.650          O  
ATOM     62  CB  SER A   4     -46.872 -36.697  -9.589  1.00 20.110          C  
ATOM     63  OG  SER A   4     -47.215 -35.459 -10.164  1.00 20.110          O  
ATOM     64  H   SER A   4     -44.697 -36.429 -10.829  1.00 16.200          H  
ATOM     65  HA  SER A   4     -45.532 -35.802  -8.180  1.00 17.650          H  
ATOM     66 1HB  SER A   4     -46.830 -37.463 -10.367  1.00 24.130          H  
ATOM     67 2HB  SER A   4     -47.639 -36.997  -8.878  1.00 24.130          H  
ATOM     68  HG  SER A   4     -48.082 -35.585 -10.558  1.00 24.130          H  
ATOM     69  N   LYS A   5     -44.893 -39.001  -8.786  1.00 13.950          N  
ATOM     70  CA  LYS A   5     -44.726 -40.271  -8.096  1.00 14.000          C  
ATOM     71  C   LYS A   5     -43.581 -40.218  -7.119  1.00 13.660          C  
ATOM     72  O   LYS A   5     -43.717 -40.697  -6.005  1.00 14.230          O  
ATOM     73  CB  LYS A   5     -44.467 -41.434  -9.064  1.00 19.580          C  
ATOM     74  CG  LYS A   5     -45.629 -41.865  -9.959  1.00 19.580          C  
ATOM     75  CD  LYS A   5     -46.747 -42.559  -9.198  1.00 19.580          C  
ATOM     76  CE  LYS A   5     -47.816 -43.065 -10.164  1.00 19.580          C  
ATOM     77  NZ  LYS A   5     -48.927 -43.774  -9.460  1.00 19.580          N  
ATOM     78  H   LYS A   5     -44.731 -38.945  -9.796  1.00 16.740          H  
ATOM     79  HA  LYS A   5     -45.630 -40.473  -7.529  1.00 16.800          H  
ATOM     80 1HB  LYS A   5     -43.644 -41.170  -9.713  1.00 23.500          H  
ATOM     81 2HB  LYS A   5     -44.151 -42.305  -8.491  1.00 23.500          H  
ATOM     82 1HG  LYS A   5     -46.038 -40.996 -10.470  1.00 23.500          H  
ATOM     83 2HG  LYS A   5     -45.251 -42.558 -10.701  1.00 23.500          H  
ATOM     84 1HD  LYS A   5     -46.341 -43.401  -8.632  1.00 23.500          H  
ATOM     85 2HD  LYS A   5     -47.214 -41.863  -8.507  1.00 23.500          H  
ATOM     86 1HE  LYS A   5     -48.227 -42.214 -10.706  1.00 23.500          H  
ATOM     87 2HE  LYS A   5     -47.356 -43.750 -10.880  1.00 23.500          H  
ATOM     88 1HZ  LYS A   5     -49.610 -44.085 -10.137  1.00 23.500          H  
ATOM     89 2HZ  LYS A   5     -48.556 -44.581  -8.966  1.00 23.500          H  
ATOM     90 3HZ  LYS A   5     -49.370 -43.148  -8.802  1.00 23.500          H  
ATOM     91  N   ILE A   6     -42.467 -39.597  -7.476  1.00 12.880          N  
ATOM     92  CA  ILE A   6     -41.333 -39.588  -6.582  1.00 12.700          C  
ATOM     93  C   ILE A   6     -41.661 -38.885  -5.299  1.00 13.630          C  
ATOM     94  O   ILE A   6     -41.386 -39.417  -4.219  1.00 13.420          O  
ATOM     95  CB  ILE A   6     -40.102 -38.919  -7.212  1.00 17.850          C  
ATOM     96  CG1 ILE A   6     -39.606 -39.792  -8.349  1.00 17.850          C  
ATOM     97  CG2 ILE A   6     -39.015 -38.731  -6.147  1.00 17.850          C  
ATOM     98  CD1 ILE A   6     -38.558 -39.161  -9.249  1.00 17.850          C  
ATOM     99  H   ILE A   6     -42.385 -39.168  -8.393  1.00 15.460          H  
ATOM    100  HA  ILE A   6     -41.075 -40.617  -6.345  1.00 15.240          H  
ATOM    101  HB  ILE A   6     -40.387 -37.950  -7.635  1.00 21.420          H  
ATOM    102 1HG1 ILE A   6     -39.226 -40.654  -7.922  1.00 21.420          H  
ATOM    103 2HG1 ILE A   6     -40.448 -40.077  -8.962  1.00 21.420          H  
ATOM    104 1HG2 ILE A   6     -38.131 -38.272  -6.570  1.00 21.420          H  
ATOM    105 2HG2 ILE A   6     -39.361 -38.101  -5.330  1.00 21.420          H  
ATOM    106 3HG2 ILE A   6     -38.768 -39.698  -5.774  1.00 21.420          H  
ATOM    107 1HD1 ILE A   6     -38.272 -39.871 -10.016  1.00 21.420          H  
ATOM    108 2HD1 ILE A   6     -38.972 -38.266  -9.713  1.00 21.420          H  
ATOM    109 3HD1 ILE A   6     -37.675 -38.897  -8.676  1.00 21.420          H  
ATOM    110  N   ASN A   7     -42.258 -37.699  -5.388  1.00 14.780          N  
ATOM    111  CA  ASN A   7     -42.571 -37.007  -4.161  1.00 15.820          C  
ATOM    112  C   ASN A   7     -43.563 -37.808  -3.329  1.00 15.750          C  
ATOM    113  O   ASN A   7     -43.386 -37.946  -2.114  1.00 16.120          O  
ATOM    114  CB  ASN A   7     -43.102 -35.631  -4.474  1.00 21.730          C  
ATOM    115  CG  ASN A   7     -42.022 -34.700  -4.945  1.00 21.730          C  
ATOM    116  OD1 ASN A   7     -40.829 -34.904  -4.679  1.00 21.730          O  
ATOM    117  ND2 ASN A   7     -42.415 -33.674  -5.649  1.00 21.730          N  
ATOM    118  H   ASN A   7     -42.457 -37.275  -6.304  1.00 17.740          H  
ATOM    119  HA  ASN A   7     -41.658 -36.911  -3.573  1.00 18.980          H  
ATOM    120 1HB  ASN A   7     -43.863 -35.711  -5.257  1.00 26.080          H  
ATOM    121 2HB  ASN A   7     -43.579 -35.211  -3.588  1.00 26.080          H  
ATOM    122 1HD2 ASN A   7     -41.743 -33.017  -5.988  1.00 26.080          H  
ATOM    123 2HD2 ASN A   7     -43.386 -33.546  -5.850  1.00 26.080          H  
ATOM    124  N   SER A   8     -44.560 -38.413  -3.986  1.00 15.270          N  
ATOM    125  CA  SER A   8     -45.554 -39.194  -3.278  1.00 15.190          C  
ATOM    126  C   SER A   8     -44.936 -40.384  -2.560  1.00 14.390          C  
ATOM    127  O   SER A   8     -45.209 -40.590  -1.376  1.00 14.610          O  
ATOM    128  CB  SER A   8     -46.618 -39.669  -4.246  1.00 21.300          C  
ATOM    129  OG  SER A   8     -47.596 -40.424  -3.594  1.00 21.300          O  
ATOM    130  H   SER A   8     -44.681 -38.290  -4.996  1.00 18.320          H  
ATOM    131  HA  SER A   8     -46.024 -38.553  -2.535  1.00 18.230          H  
ATOM    132 1HB  SER A   8     -47.075 -38.809  -4.732  1.00 25.560          H  
ATOM    133 2HB  SER A   8     -46.153 -40.270  -5.025  1.00 25.560          H  
ATOM    134  HG  SER A   8     -48.243 -40.645  -4.264  1.00 25.560          H  
ATOM    135  N   LEU A   9     -44.070 -41.142  -3.244  1.00 13.570          N  
ATOM    136  CA  LEU A   9     -43.461 -42.336  -2.667  1.00 12.940          C  
ATOM    137  C   LEU A   9     -42.623 -41.962  -1.460  1.00 13.730          C  
ATOM    138  O   LEU A   9     -42.667 -42.632  -0.419  1.00 13.840          O  
ATOM    139  CB  LEU A   9     -42.528 -42.971  -3.703  1.00 18.370          C  
ATOM    140  CG  LEU A   9     -43.168 -43.575  -4.973  1.00 18.370          C  
ATOM    141  CD1 LEU A   9     -42.068 -43.870  -5.930  1.00 18.370          C  
ATOM    142  CD2 LEU A   9     -43.948 -44.814  -4.688  1.00 18.370          C  
ATOM    143  H   LEU A   9     -43.873 -40.901  -4.214  1.00 16.280          H  
ATOM    144  HA  LEU A   9     -44.241 -43.027  -2.359  1.00 15.530          H  
ATOM    145 1HB  LEU A   9     -41.825 -42.200  -4.031  1.00 22.040          H  
ATOM    146 2HB  LEU A   9     -41.959 -43.754  -3.219  1.00 22.040          H  
ATOM    147  HG  LEU A   9     -43.830 -42.875  -5.406  1.00 22.040          H  
ATOM    148 1HD1 LEU A   9     -42.519 -44.239  -6.819  1.00 22.040          H  
ATOM    149 2HD1 LEU A   9     -41.526 -42.956  -6.154  1.00 22.040          H  
ATOM    150 3HD1 LEU A   9     -41.382 -44.611  -5.508  1.00 22.040          H  
ATOM    151 1HD2 LEU A   9     -44.368 -45.201  -5.621  1.00 22.040          H  
ATOM    152 2HD2 LEU A   9     -43.303 -45.538  -4.267  1.00 22.040          H  
ATOM    153 3HD2 LEU A   9     -44.755 -44.592  -3.999  1.00 22.040          H  
ATOM    154  N   ALA A  10     -41.874 -40.858  -1.577  1.00 14.430          N  
ATOM    155  CA  ALA A  10     -41.025 -40.405  -0.489  1.00 15.280          C  
ATOM    156  C   ALA A  10     -41.854 -40.098   0.750  1.00 16.060          C  
ATOM    157  O   ALA A  10     -41.502 -40.483   1.873  1.00 16.480          O  
ATOM    158  CB  ALA A  10     -40.254 -39.161  -0.913  1.00 21.050          C  
ATOM    159  H   ALA A  10     -41.854 -40.356  -2.471  1.00 17.320          H  
ATOM    160  HA  ALA A  10     -40.328 -41.204  -0.250  1.00 18.340          H  
ATOM    161 1HB  ALA A  10     -39.607 -38.846  -0.097  1.00 25.260          H  
ATOM    162 2HB  ALA A  10     -39.659 -39.373  -1.786  1.00 25.260          H  
ATOM    163 3HB  ALA A  10     -40.961 -38.365  -1.151  1.00 25.260          H  
ATOM    164  N   HIS A  11     -43.022 -39.482   0.556  1.00 16.310          N  
ATOM    165  CA  HIS A  11     -43.850 -39.181   1.707  1.00 17.030          C  
ATOM    166  C   HIS A  11     -44.534 -40.439   2.254  1.00 16.530          C  
ATOM    167  O   HIS A  11     -44.490 -40.705   3.459  1.00 17.120          O  
ATOM    168  CB  HIS A  11     -44.929 -38.151   1.337  1.00 23.550          C  
ATOM    169  CG  HIS A  11     -44.406 -36.764   1.042  1.00 23.550          C  
ATOM    170  ND1 HIS A  11     -43.732 -36.004   1.977  1.00 23.550          N  
ATOM    171  CD2 HIS A  11     -44.485 -35.998  -0.079  1.00 23.550          C  
ATOM    172  CE1 HIS A  11     -43.407 -34.839   1.439  1.00 23.550          C  
ATOM    173  NE2 HIS A  11     -43.854 -34.811   0.195  1.00 23.550          N  
ATOM    174  H   HIS A  11     -43.271 -39.137  -0.380  1.00 19.570          H  
ATOM    175  HA  HIS A  11     -43.232 -38.762   2.497  1.00 20.440          H  
ATOM    176 1HB  HIS A  11     -45.461 -38.503   0.448  1.00 28.260          H  
ATOM    177 2HB  HIS A  11     -45.654 -38.080   2.145  1.00 28.260          H  
ATOM    178  HD1 HIS A  11     -43.645 -36.210   2.952  1.00 28.260          H  
ATOM    179  HD2 HIS A  11     -44.928 -36.166  -1.059  1.00 28.260          H  
ATOM    180  HE1 HIS A  11     -42.863 -34.093   2.018  1.00 28.260          H  
ATOM    181  N   LEU A  12     -45.082 -41.270   1.371  1.00 15.490          N  
ATOM    182  CA  LEU A  12     -45.849 -42.443   1.779  1.00 15.010          C  
ATOM    183  C   LEU A  12     -45.049 -43.449   2.586  1.00 15.140          C  
ATOM    184  O   LEU A  12     -45.574 -44.046   3.527  1.00 15.400          O  
ATOM    185  CB  LEU A  12     -46.421 -43.138   0.539  1.00 21.210          C  
ATOM    186  CG  LEU A  12     -47.550 -42.394  -0.243  1.00 21.210          C  
ATOM    187  CD1 LEU A  12     -47.775 -43.106  -1.570  1.00 21.210          C  
ATOM    188  CD2 LEU A  12     -48.839 -42.378   0.572  1.00 21.210          C  
ATOM    189  H   LEU A  12     -45.030 -41.038   0.378  1.00 18.590          H  
ATOM    190  HA  LEU A  12     -46.662 -42.100   2.410  1.00 18.010          H  
ATOM    191 1HB  LEU A  12     -45.598 -43.311  -0.160  1.00 25.450          H  
ATOM    192 2HB  LEU A  12     -46.812 -44.099   0.850  1.00 25.450          H  
ATOM    193  HG  LEU A  12     -47.250 -41.377  -0.444  1.00 25.450          H  
ATOM    194 1HD1 LEU A  12     -48.549 -42.585  -2.130  1.00 25.450          H  
ATOM    195 2HD1 LEU A  12     -46.848 -43.099  -2.148  1.00 25.450          H  
ATOM    196 3HD1 LEU A  12     -48.087 -44.124  -1.395  1.00 25.450          H  
ATOM    197 1HD2 LEU A  12     -49.611 -41.861   0.002  1.00 25.450          H  
ATOM    198 2HD2 LEU A  12     -49.158 -43.401   0.771  1.00 25.450          H  
ATOM    199 3HD2 LEU A  12     -48.689 -41.859   1.511  1.00 25.450          H  
ATOM    200  N   ARG A  13     -43.780 -43.645   2.244  1.00 15.050          N  
ATOM    201  CA  ARG A  13     -42.963 -44.594   2.984  1.00 15.330          C  
ATOM    202  C   ARG A  13     -41.922 -43.935   3.881  1.00 16.170          C  
ATOM    203  O   ARG A  13     -40.992 -44.608   4.325  1.00 16.270          O  
ATOM    204  CB  ARG A  13     -42.282 -45.580   2.052  1.00 21.350          C  
ATOM    205  CG  ARG A  13     -43.226 -46.454   1.199  1.00 21.350          C  
ATOM    206  CD  ARG A  13     -44.067 -47.354   2.049  1.00 21.350          C  
ATOM    207  NE  ARG A  13     -44.881 -48.283   1.270  1.00 21.350          N  
ATOM    208  CZ  ARG A  13     -45.841 -49.078   1.776  1.00 21.350          C  
ATOM    209  NH1 ARG A  13     -46.147 -49.061   3.063  1.00 21.350          N  
ATOM    210  NH2 ARG A  13     -46.466 -49.879   0.945  1.00 21.350          N  
ATOM    211  H   ARG A  13     -43.390 -43.160   1.425  1.00 18.060          H  
ATOM    212  HA  ARG A  13     -43.615 -45.156   3.645  1.00 18.400          H  
ATOM    213 1HB  ARG A  13     -41.660 -45.024   1.382  1.00 25.620          H  
ATOM    214 2HB  ARG A  13     -41.637 -46.246   2.623  1.00 25.620          H  
ATOM    215 1HG  ARG A  13     -43.892 -45.800   0.647  1.00 25.620          H  
ATOM    216 2HG  ARG A  13     -42.651 -47.063   0.498  1.00 25.620          H  
ATOM    217 1HD  ARG A  13     -43.433 -47.927   2.719  1.00 25.620          H  
ATOM    218 2HD  ARG A  13     -44.752 -46.747   2.628  1.00 25.620          H  
ATOM    219  HE  ARG A  13     -44.714 -48.380   0.250  1.00 25.620          H  
ATOM    220 1HH1 ARG A  13     -45.665 -48.435   3.693  1.00 25.620          H  
ATOM    221 2HH1 ARG A  13     -46.871 -49.670   3.419  1.00 25.620          H  
ATOM    222 1HH2 ARG A  13     -46.180 -49.855  -0.047  1.00 25.620          H  
ATOM    223 2HH2 ARG A  13     -47.195 -50.497   1.267  1.00 25.620          H  
ATOM    224  N   ALA A  14     -42.060 -42.629   4.141  1.00 16.880          N  
ATOM    225  CA  ALA A  14     -41.125 -41.905   5.003  1.00 17.800          C  
ATOM    226  C   ALA A  14     -39.659 -42.141   4.626  1.00 17.200          C  
ATOM    227  O   ALA A  14     -38.852 -42.511   5.484  1.00 17.800          O  
ATOM    228  CB  ALA A  14     -41.343 -42.309   6.455  1.00 24.550          C  
ATOM    229  H   ALA A  14     -42.862 -42.114   3.764  1.00 20.260          H  
ATOM    230  HA  ALA A  14     -41.331 -40.841   4.885  1.00 21.360          H  
ATOM    231 1HB  ALA A  14     -40.674 -41.737   7.096  1.00 29.460          H  
ATOM    232 2HB  ALA A  14     -42.377 -42.105   6.730  1.00 29.460          H  
ATOM    233 3HB  ALA A  14     -41.136 -43.371   6.575  1.00 29.460          H  
ATOM    234  N   ALA A  15     -39.303 -41.934   3.356  1.00 16.110          N  
ATOM    235  CA  ALA A  15     -37.926 -42.197   2.946  1.00 15.580          C  
ATOM    236  C   ALA A  15     -37.448 -41.251   1.835  1.00 14.610          C  
ATOM    237  O   ALA A  15     -38.249 -40.790   1.031  1.00 14.180          O  
ATOM    238  CB  ALA A  15     -37.814 -43.630   2.455  1.00 22.020          C  
ATOM    239  H   ALA A  15     -40.018 -41.593   2.705  1.00 19.330          H  
ATOM    240  HA  ALA A  15     -37.310 -42.086   3.823  1.00 18.700          H  
ATOM    241 1HB  ALA A  15     -36.783 -43.852   2.184  1.00 26.430          H  
ATOM    242 2HB  ALA A  15     -38.140 -44.309   3.248  1.00 26.430          H  
ATOM    243 3HB  ALA A  15     -38.449 -43.759   1.587  1.00 26.430          H  
ATOM    244  N   PRO A  16     -36.152 -40.906   1.769  1.00 14.320          N  
ATOM    245  CA  PRO A  16     -35.572 -40.166   0.671  1.00 13.390          C  
ATOM    246  C   PRO A  16     -35.724 -40.940  -0.624  1.00 12.540          C  
ATOM    247  O   PRO A  16     -35.680 -42.169  -0.632  1.00 12.590          O  
ATOM    248  CB  PRO A  16     -34.105 -40.028   1.074  1.00 20.090          C  
ATOM    249  CG  PRO A  16     -34.108 -40.169   2.584  1.00 20.090          C  
ATOM    250  CD  PRO A  16     -35.222 -41.154   2.890  1.00 20.090          C  
ATOM    251  HA  PRO A  16     -36.060 -39.182   0.595  1.00 16.070          H  
ATOM    252 1HB  PRO A  16     -33.504 -40.765   0.546  1.00 24.100          H  
ATOM    253 2HB  PRO A  16     -33.728 -39.043   0.751  1.00 24.100          H  
ATOM    254 1HG  PRO A  16     -33.127 -40.498   2.943  1.00 24.100          H  
ATOM    255 2HG  PRO A  16     -34.288 -39.185   3.043  1.00 24.100          H  
ATOM    256 1HD  PRO A  16     -34.869 -42.196   2.892  1.00 24.100          H  
ATOM    257 2HD  PRO A  16     -35.640 -40.841   3.855  1.00 24.100          H  
ATOM    258  N   CYS A  17     -35.904 -40.193  -1.692  1.00 11.860          N  
ATOM    259  CA  CYS A  17     -35.991 -40.652  -3.069  1.00 11.140          C  
ATOM    260  C   CYS A  17     -35.155 -39.684  -3.876  1.00 10.600          C  
ATOM    261  O   CYS A  17     -35.680 -38.702  -4.406  1.00 10.340          O  
ATOM    262  CB  CYS A  17     -37.420 -40.697  -3.567  1.00 15.880          C  
ATOM    263  SG  CYS A  17     -38.473 -41.867  -2.696  1.00 15.880          S  
ATOM    264  H   CYS A  17     -35.944 -39.192  -1.549  1.00 14.230          H  
ATOM    265  HA  CYS A  17     -35.552 -41.648  -3.149  1.00 13.370          H  
ATOM    266 1HB  CYS A  17     -37.866 -39.709  -3.474  1.00 19.060          H  
ATOM    267 2HB  CYS A  17     -37.410 -40.957  -4.610  1.00 19.060          H  
ATOM    268  HG  CYS A  17     -38.201 -41.401  -1.462  1.00 19.060          H  
ATOM    269  N   ASN A  18     -33.846 -39.844  -3.806  1.00 10.610          N  
ATOM    270  CA  ASN A  18     -32.966 -38.828  -4.332  1.00 10.410          C  
ATOM    271  C   ASN A  18     -32.808 -38.985  -5.826  1.00  9.570          C  
ATOM    272  O   ASN A  18     -33.295 -39.947  -6.409  1.00  9.000          O  
ATOM    273  CB  ASN A  18     -31.635 -38.936  -3.627  1.00 14.650          C  
ATOM    274  CG  ASN A  18     -31.742 -38.635  -2.151  1.00 14.650          C  
ATOM    275  OD1 ASN A  18     -32.505 -37.762  -1.710  1.00 14.650          O  
ATOM    276  ND2 ASN A  18     -30.981 -39.357  -1.370  1.00 14.650          N  
ATOM    277  H   ASN A  18     -33.464 -40.713  -3.419  1.00 12.730          H  
ATOM    278  HA  ASN A  18     -33.402 -37.846  -4.146  1.00 12.490          H  
ATOM    279 1HB  ASN A  18     -31.248 -39.951  -3.750  1.00 17.580          H  
ATOM    280 2HB  ASN A  18     -30.915 -38.256  -4.078  1.00 17.580          H  
ATOM    281 1HD2 ASN A  18     -30.982 -39.206  -0.382  1.00 17.580          H  
ATOM    282 2HD2 ASN A  18     -30.378 -40.054  -1.762  1.00 17.580          H  
ATOM    283  N   ASP A  19     -32.062 -38.085  -6.453  1.00  9.600          N  
ATOM    284  CA  ASP A  19     -31.836 -38.204  -7.882  1.00  9.010          C  
ATOM    285  C   ASP A  19     -31.131 -39.515  -8.137  1.00  7.800          C  
ATOM    286  O   ASP A  19     -30.248 -39.904  -7.372  1.00  7.710          O  
ATOM    287  CB  ASP A  19     -30.967 -37.061  -8.401  1.00 12.850          C  
ATOM    288  CG  ASP A  19     -31.664 -35.703  -8.415  1.00 12.850          C  
ATOM    289  OD1 ASP A  19     -32.860 -35.640  -8.247  1.00 12.850          O  
ATOM    290  OD2 ASP A  19     -30.976 -34.732  -8.592  1.00 12.850          O  
ATOM    291  H   ASP A  19     -31.682 -37.298  -5.948  1.00 11.520          H  
ATOM    292  HA  ASP A  19     -32.794 -38.210  -8.401  1.00 10.810          H  
ATOM    293 1HB  ASP A  19     -30.071 -36.985  -7.786  1.00 15.420          H  
ATOM    294 2HB  ASP A  19     -30.639 -37.298  -9.417  1.00 15.420          H  
ATOM    295  N   LEU A  20     -31.445 -40.175  -9.235  1.00  7.050          N  
ATOM    296  CA  LEU A  20     -30.761 -41.420  -9.492  1.00  5.850          C  
ATOM    297  C   LEU A  20     -29.736 -41.156 -10.582  1.00  5.930          C  
ATOM    298  O   LEU A  20     -29.993 -40.371 -11.499  1.00  5.720          O  
ATOM    299  CB  LEU A  20     -31.762 -42.523  -9.889  1.00  8.670          C  
ATOM    300  CG  LEU A  20     -32.678 -43.119  -8.749  1.00  8.670          C  
ATOM    301  CD1 LEU A  20     -33.885 -42.241  -8.552  1.00  8.670          C  
ATOM    302  CD2 LEU A  20     -33.154 -44.536  -9.104  1.00  8.670          C  
ATOM    303  H   LEU A  20     -32.164 -39.836  -9.858  1.00  8.460          H  
ATOM    304  HA  LEU A  20     -30.232 -41.743  -8.596  1.00  7.020          H  
ATOM    305 1HB  LEU A  20     -32.423 -42.126 -10.652  1.00 10.400          H  
ATOM    306 2HB  LEU A  20     -31.193 -43.321 -10.306  1.00 10.400          H  
ATOM    307  HG  LEU A  20     -32.115 -43.134  -7.818  1.00 10.400          H  
ATOM    308 1HD1 LEU A  20     -34.484 -42.638  -7.759  1.00 10.400          H  
ATOM    309 2HD1 LEU A  20     -33.604 -41.256  -8.297  1.00 10.400          H  
ATOM    310 3HD1 LEU A  20     -34.474 -42.213  -9.468  1.00 10.400          H  
ATOM    311 1HD2 LEU A  20     -33.781 -44.914  -8.311  1.00 10.400          H  
ATOM    312 2HD2 LEU A  20     -33.738 -44.508 -10.024  1.00 10.400          H  
ATOM    313 3HD2 LEU A  20     -32.322 -45.199  -9.234  1.00 10.400          H  
ATOM    314  N   HIS A  21     -28.562 -41.771 -10.449  1.00  6.260          N  
ATOM    315  CA  HIS A  21     -27.483 -41.603 -11.418  1.00  6.310          C  
ATOM    316  C   HIS A  21     -26.479 -42.748 -11.343  1.00  6.030          C  
ATOM    317  O   HIS A  21     -26.160 -43.245 -10.246  1.00  5.720          O  
ATOM    318  CB  HIS A  21     -26.751 -40.264 -11.214  1.00  8.810          C  
ATOM    319  CG  HIS A  21     -25.846 -39.874 -12.379  1.00  8.810          C  
ATOM    320  ND1 HIS A  21     -24.541 -40.360 -12.549  1.00  8.810          N  
ATOM    321  CD2 HIS A  21     -26.079 -39.051 -13.430  1.00  8.810          C  
ATOM    322  CE1 HIS A  21     -24.038 -39.844 -13.670  1.00  8.810          C  
ATOM    323  NE2 HIS A  21     -24.948 -39.051 -14.209  1.00  8.810          N  
ATOM    324  H   HIS A  21     -28.418 -42.385  -9.661  1.00  7.510          H  
ATOM    325  HA  HIS A  21     -27.901 -41.610 -12.426  1.00  7.570          H  
ATOM    326 1HB  HIS A  21     -27.483 -39.467 -11.073  1.00 10.580          H  
ATOM    327 2HB  HIS A  21     -26.146 -40.316 -10.311  1.00 10.580          H  
ATOM    328  HD2 HIS A  21     -26.999 -38.495 -13.622  1.00 10.580          H  
ATOM    329  HE1 HIS A  21     -23.041 -40.035 -14.073  1.00 10.580          H  
ATOM    330  HE2 HIS A  21     -24.836 -38.523 -15.067  1.00 10.580          H  
ATOM    331  N   ALA A  22     -25.886 -43.063 -12.503  1.00  6.470          N  
ATOM    332  CA  ALA A  22     -24.924 -44.147 -12.688  1.00  6.520          C  
ATOM    333  C   ALA A  22     -23.785 -44.071 -11.722  1.00  6.790          C  
ATOM    334  O   ALA A  22     -23.331 -45.105 -11.231  1.00  6.770          O  
ATOM    335  CB  ALA A  22     -24.386 -44.115 -14.102  1.00  9.110          C  
ATOM    336  H   ALA A  22     -26.216 -42.594 -13.339  1.00  7.760          H  
ATOM    337  HA  ALA A  22     -25.434 -45.087 -12.517  1.00  7.820          H  
ATOM    338 1HB  ALA A  22     -23.695 -44.936 -14.250  1.00 10.930          H  
ATOM    339 2HB  ALA A  22     -25.218 -44.208 -14.801  1.00 10.930          H  
ATOM    340 3HB  ALA A  22     -23.873 -43.172 -14.270  1.00 10.930          H  
ATOM    341  N   THR A  23     -23.382 -42.861 -11.353  1.00  7.240          N  
ATOM    342  CA  THR A  23     -22.297 -42.660 -10.410  1.00  7.640          C  
ATOM    343  C   THR A  23     -22.443 -43.563  -9.185  1.00  6.970          C  
ATOM    344  O   THR A  23     -21.445 -44.064  -8.662  1.00  7.450          O  
ATOM    345  CB  THR A  23     -22.251 -41.191  -9.930  1.00 10.540          C  
ATOM    346  OG1 THR A  23     -22.058 -40.329 -11.053  1.00 10.540          O  
ATOM    347  CG2 THR A  23     -21.104 -40.982  -8.931  1.00 10.540          C  
ATOM    348  H   THR A  23     -23.805 -42.037 -11.784  1.00  8.690          H  
ATOM    349  HA  THR A  23     -21.356 -42.900 -10.907  1.00  9.170          H  
ATOM    350  HB  THR A  23     -23.196 -40.936  -9.450  1.00 12.640          H  
ATOM    351  HG1 THR A  23     -22.882 -40.304 -11.569  1.00 12.640          H  
ATOM    352 1HG2 THR A  23     -21.092 -39.940  -8.615  1.00 12.640          H  
ATOM    353 2HG2 THR A  23     -21.237 -41.612  -8.057  1.00 12.640          H  
ATOM    354 3HG2 THR A  23     -20.159 -41.227  -9.411  1.00 12.640          H  
ATOM    355  N   LYS A  24     -23.668 -43.709  -8.671  1.00  6.080          N  
ATOM    356  CA  LYS A  24     -23.880 -44.497  -7.474  1.00  5.690          C  
ATOM    357  C   LYS A  24     -24.583 -45.823  -7.744  1.00  5.560          C  
ATOM    358  O   LYS A  24     -24.411 -46.774  -6.976  1.00  5.920          O  
ATOM    359  CB  LYS A  24     -24.682 -43.681  -6.457  1.00  8.120          C  
ATOM    360  CG  LYS A  24     -24.012 -42.358  -6.004  1.00  8.120          C  
ATOM    361  CD  LYS A  24     -22.693 -42.592  -5.256  1.00  8.120          C  
ATOM    362  CE  LYS A  24     -22.118 -41.286  -4.723  1.00  8.120          C  
ATOM    363  NZ  LYS A  24     -20.819 -41.497  -4.013  1.00  8.120          N  
ATOM    364  H   LYS A  24     -24.474 -43.294  -9.144  1.00  7.300          H  
ATOM    365  HA  LYS A  24     -22.912 -44.744  -7.048  1.00  6.830          H  
ATOM    366 1HB  LYS A  24     -25.651 -43.431  -6.890  1.00  9.750          H  
ATOM    367 2HB  LYS A  24     -24.871 -44.284  -5.574  1.00  9.750          H  
ATOM    368 1HG  LYS A  24     -23.813 -41.744  -6.881  1.00  9.750          H  
ATOM    369 2HG  LYS A  24     -24.697 -41.816  -5.354  1.00  9.750          H  
ATOM    370 1HD  LYS A  24     -22.858 -43.284  -4.427  1.00  9.750          H  
ATOM    371 2HD  LYS A  24     -21.955 -43.024  -5.929  1.00  9.750          H  
ATOM    372 1HE  LYS A  24     -21.958 -40.603  -5.556  1.00  9.750          H  
ATOM    373 2HE  LYS A  24     -22.830 -40.839  -4.030  1.00  9.750          H  
ATOM    374 1HZ  LYS A  24     -20.470 -40.610  -3.676  1.00  9.750          H  
ATOM    375 2HZ  LYS A  24     -20.959 -42.122  -3.230  1.00  9.750          H  
ATOM    376 3HZ  LYS A  24     -20.148 -41.902  -4.652  1.00  9.750          H  
ATOM    377  N   LEU A  25     -25.383 -45.885  -8.810  1.00  5.320          N  
ATOM    378  CA  LEU A  25     -26.196 -47.067  -9.058  1.00  5.300          C  
ATOM    379  C   LEU A  25     -25.714 -48.051 -10.135  1.00  5.450          C  
ATOM    380  O   LEU A  25     -26.184 -49.188 -10.184  1.00  5.550          O  
ATOM    381  CB  LEU A  25     -27.584 -46.587  -9.417  1.00  7.430          C  
ATOM    382  CG  LEU A  25     -28.240 -45.672  -8.374  1.00  7.430          C  
ATOM    383  CD1 LEU A  25     -29.566 -45.260  -8.901  1.00  7.430          C  
ATOM    384  CD2 LEU A  25     -28.360 -46.340  -7.015  1.00  7.430          C  
ATOM    385  H   LEU A  25     -25.483 -45.066  -9.417  1.00  6.380          H  
ATOM    386  HA  LEU A  25     -26.237 -47.635  -8.135  1.00  6.360          H  
ATOM    387 1HB  LEU A  25     -27.501 -46.014 -10.331  1.00  8.910          H  
ATOM    388 2HB  LEU A  25     -28.229 -47.439  -9.600  1.00  8.910          H  
ATOM    389  HG  LEU A  25     -27.636 -44.772  -8.265  1.00  8.910          H  
ATOM    390 1HD1 LEU A  25     -30.037 -44.578  -8.197  1.00  8.910          H  
ATOM    391 2HD1 LEU A  25     -29.427 -44.763  -9.864  1.00  8.910          H  
ATOM    392 3HD1 LEU A  25     -30.188 -46.143  -9.032  1.00  8.910          H  
ATOM    393 1HD2 LEU A  25     -28.816 -45.636  -6.352  1.00  8.910          H  
ATOM    394 2HD2 LEU A  25     -28.975 -47.231  -7.089  1.00  8.910          H  
ATOM    395 3HD2 LEU A  25     -27.388 -46.609  -6.616  1.00  8.910          H  
ATOM    396  N   ALA A  26     -24.839 -47.647 -11.047  1.00  5.800          N  
ATOM    397  CA  ALA A  26     -24.443 -48.562 -12.115  1.00  6.140          C  
ATOM    398  C   ALA A  26     -23.279 -49.427 -11.659  1.00  6.750          C  
ATOM    399  O   ALA A  26     -22.239 -48.871 -11.308  1.00  7.400          O  
ATOM    400  CB  ALA A  26     -24.021 -47.813 -13.351  1.00  8.460          C  
ATOM    401  H   ALA A  26     -24.415 -46.717 -10.990  1.00  6.960          H  
ATOM    402  HA  ALA A  26     -25.295 -49.168 -12.375  1.00  7.370          H  
ATOM    403 1HB  ALA A  26     -23.748 -48.529 -14.138  1.00 10.150          H  
ATOM    404 2HB  ALA A  26     -24.816 -47.204 -13.682  1.00 10.150          H  
ATOM    405 3HB  ALA A  26     -23.163 -47.186 -13.113  1.00 10.150          H  
ATOM    406  N   PRO A  27     -23.400 -50.765 -11.604  1.00  6.740          N  
ATOM    407  CA  PRO A  27     -22.328 -51.658 -11.216  1.00  7.510          C  
ATOM    408  C   PRO A  27     -21.238 -51.498 -12.249  1.00  7.280          C  
ATOM    409  O   PRO A  27     -21.544 -51.242 -13.417  1.00  7.140          O  
ATOM    410  CB  PRO A  27     -22.954 -53.046 -11.315  1.00 11.270          C  
ATOM    411  CG  PRO A  27     -24.445 -52.817 -11.264  1.00 11.270          C  
ATOM    412  CD  PRO A  27     -24.669 -51.463 -11.920  1.00 11.270          C  
ATOM    413  HA  PRO A  27     -21.967 -51.424 -10.202  1.00  9.010          H  
ATOM    414 1HB  PRO A  27     -22.595 -53.563 -12.215  1.00 13.520          H  
ATOM    415 2HB  PRO A  27     -22.606 -53.638 -10.473  1.00 13.520          H  
ATOM    416 1HG  PRO A  27     -24.961 -53.626 -11.805  1.00 13.520          H  
ATOM    417 2HG  PRO A  27     -24.798 -52.852 -10.230  1.00 13.520          H  
ATOM    418 1HD  PRO A  27     -24.821 -51.534 -13.007  1.00 13.520          H  
ATOM    419 2HD  PRO A  27     -25.522 -51.039 -11.418  1.00 13.520          H  
ATOM    420  N   GLY A  28     -19.991 -51.700 -11.887  1.00  7.270          N  
ATOM    421  CA  GLY A  28     -18.995 -51.612 -12.925  1.00  7.010          C  
ATOM    422  C   GLY A  28     -19.278 -52.668 -13.985  1.00  7.390          C  
ATOM    423  O   GLY A  28     -19.658 -53.814 -13.691  1.00  7.990          O  
ATOM    424  H   GLY A  28     -19.723 -51.877 -10.912  1.00  8.720          H  
ATOM    425 1HA  GLY A  28     -19.010 -50.616 -13.367  1.00  8.410          H  
ATOM    426 2HA  GLY A  28     -18.007 -51.770 -12.492  1.00  8.410          H  
ATOM    427  N   LYS A  29     -19.003 -52.269 -15.230  1.00  7.220          N  
ATOM    428  CA  LYS A  29     -19.181 -53.044 -16.454  1.00  7.470          C  
ATOM    429  C   LYS A  29     -20.662 -53.341 -16.790  1.00  7.740          C  
ATOM    430  O   LYS A  29     -20.932 -54.106 -17.720  1.00  8.120          O  
ATOM    431  CB  LYS A  29     -18.360 -54.336 -16.355  1.00 10.360          C  
ATOM    432  CG  LYS A  29     -16.859 -54.096 -16.077  1.00 10.360          C  
ATOM    433  CD  LYS A  29     -16.056 -55.400 -15.980  1.00 10.360          C  
ATOM    434  CE  LYS A  29     -14.567 -55.112 -15.677  1.00 10.360          C  
ATOM    435  NZ  LYS A  29     -13.742 -56.366 -15.494  1.00 10.360          N  
ATOM    436  H   LYS A  29     -18.678 -51.317 -15.335  1.00  8.660          H  
ATOM    437  HA  LYS A  29     -18.780 -52.458 -17.281  1.00  8.960          H  
ATOM    438 1HB  LYS A  29     -18.758 -54.983 -15.590  1.00 12.430          H  
ATOM    439 2HB  LYS A  29     -18.432 -54.871 -17.300  1.00 12.430          H  
ATOM    440 1HG  LYS A  29     -16.443 -53.482 -16.874  1.00 12.430          H  
ATOM    441 2HG  LYS A  29     -16.748 -53.560 -15.138  1.00 12.430          H  
ATOM    442 1HD  LYS A  29     -16.453 -56.013 -15.173  1.00 12.430          H  
ATOM    443 2HD  LYS A  29     -16.138 -55.956 -16.911  1.00 12.430          H  
ATOM    444 1HE  LYS A  29     -14.153 -54.541 -16.504  1.00 12.430          H  
ATOM    445 2HE  LYS A  29     -14.498 -54.516 -14.766  1.00 12.430          H  
ATOM    446 1HZ  LYS A  29     -12.788 -56.110 -15.304  1.00 12.430          H  
ATOM    447 2HZ  LYS A  29     -14.083 -56.934 -14.688  1.00 12.430          H  
ATOM    448 3HZ  LYS A  29     -13.777 -56.928 -16.324  1.00 12.430          H  
ATOM    449  N   GLU A  30     -21.592 -52.618 -16.138  1.00  7.560          N  
ATOM    450  CA  GLU A  30     -23.038 -52.729 -16.358  1.00  7.760          C  
ATOM    451  C   GLU A  30     -23.709 -51.375 -16.639  1.00  7.270          C  
ATOM    452  O   GLU A  30     -23.172 -50.306 -16.332  1.00  7.760          O  
ATOM    453  CB  GLU A  30     -23.734 -53.350 -15.144  1.00 10.780          C  
ATOM    454  CG  GLU A  30     -23.448 -54.818 -14.845  1.00 10.780          C  
ATOM    455  CD  GLU A  30     -24.084 -55.773 -15.828  1.00 10.780          C  
ATOM    456  OE1 GLU A  30     -24.857 -55.343 -16.642  1.00 10.780          O  
ATOM    457  OE2 GLU A  30     -23.810 -56.963 -15.745  1.00 10.780          O  
ATOM    458  H   GLU A  30     -21.297 -52.005 -15.374  1.00  9.070          H  
ATOM    459  HA  GLU A  30     -23.206 -53.373 -17.221  1.00  9.310          H  
ATOM    460 1HB  GLU A  30     -23.424 -52.800 -14.279  1.00 12.940          H  
ATOM    461 2HB  GLU A  30     -24.814 -53.224 -15.234  1.00 12.940          H  
ATOM    462 1HG  GLU A  30     -22.367 -54.963 -14.848  1.00 12.940          H  
ATOM    463 2HG  GLU A  30     -23.808 -55.046 -13.845  1.00 12.940          H  
ATOM    464  N   LYS A  31     -24.879 -51.442 -17.275  1.00  6.400          N  
ATOM    465  CA  LYS A  31     -25.726 -50.282 -17.532  1.00  5.950          C  
ATOM    466  C   LYS A  31     -26.470 -49.922 -16.256  1.00  6.000          C  
ATOM    467  O   LYS A  31     -26.870 -50.804 -15.499  1.00  6.930          O  
ATOM    468  CB  LYS A  31     -26.725 -50.589 -18.657  1.00  8.510          C  
ATOM    469  CG  LYS A  31     -27.643 -49.426 -19.059  1.00  8.510          C  
ATOM    470  CD  LYS A  31     -28.549 -49.802 -20.235  1.00  8.510          C  
ATOM    471  CE  LYS A  31     -29.517 -48.663 -20.571  1.00  8.510          C  
ATOM    472  NZ  LYS A  31     -30.433 -49.018 -21.697  1.00  8.510          N  
ATOM    473  H   LYS A  31     -25.218 -52.361 -17.535  1.00  7.680          H  
ATOM    474  HA  LYS A  31     -25.101 -49.435 -17.816  1.00  7.140          H  
ATOM    475 1HB  LYS A  31     -26.179 -50.904 -19.546  1.00 10.210          H  
ATOM    476 2HB  LYS A  31     -27.361 -51.420 -18.352  1.00 10.210          H  
ATOM    477 1HG  LYS A  31     -28.284 -49.156 -18.218  1.00 10.210          H  
ATOM    478 2HG  LYS A  31     -27.042 -48.560 -19.330  1.00 10.210          H  
ATOM    479 1HD  LYS A  31     -27.940 -50.025 -21.113  1.00 10.210          H  
ATOM    480 2HD  LYS A  31     -29.125 -50.689 -19.976  1.00 10.210          H  
ATOM    481 1HE  LYS A  31     -30.116 -48.438 -19.687  1.00 10.210          H  
ATOM    482 2HE  LYS A  31     -28.947 -47.777 -20.846  1.00 10.210          H  
ATOM    483 1HZ  LYS A  31     -31.063 -48.244 -21.882  1.00 10.210          H  
ATOM    484 2HZ  LYS A  31     -29.893 -49.218 -22.526  1.00 10.210          H  
ATOM    485 3HZ  LYS A  31     -30.975 -49.831 -21.444  1.00 10.210          H  
ATOM    486  N   GLU A  32     -26.669 -48.649 -15.997  1.00  5.040          N  
ATOM    487  CA  GLU A  32     -27.432 -48.308 -14.825  1.00  4.960          C  
ATOM    488  C   GLU A  32     -28.881 -48.843 -14.952  1.00  4.260          C  
ATOM    489  O   GLU A  32     -29.523 -48.598 -15.971  1.00  3.460          O  
ATOM    490  CB  GLU A  32     -27.459 -46.824 -14.656  1.00  6.980          C  
ATOM    491  CG  GLU A  32     -27.960 -46.447 -13.367  1.00  6.980          C  
ATOM    492  CD  GLU A  32     -28.006 -45.093 -13.221  1.00  6.980          C  
ATOM    493  OE1 GLU A  32     -27.720 -44.390 -14.175  1.00  6.980          O  
ATOM    494  OE2 GLU A  32     -28.323 -44.669 -12.160  1.00  6.980          O  
ATOM    495  H   GLU A  32     -26.309 -47.934 -16.617  1.00  6.050          H  
ATOM    496  HA  GLU A  32     -26.928 -48.739 -13.975  1.00  5.950          H  
ATOM    497 1HB  GLU A  32     -26.481 -46.402 -14.807  1.00  8.370          H  
ATOM    498 2HB  GLU A  32     -28.100 -46.400 -15.418  1.00  8.370          H  
ATOM    499 1HG  GLU A  32     -28.935 -46.851 -13.220  1.00  8.370          H  
ATOM    500 2HG  GLU A  32     -27.308 -46.862 -12.608  1.00  8.370          H  
ATOM    501  N   PRO A  33     -29.452 -49.521 -13.932  1.00  4.710          N  
ATOM    502  CA  PRO A  33     -30.827 -50.053 -13.906  1.00  4.420          C  
ATOM    503  C   PRO A  33     -31.991 -49.096 -13.475  1.00  3.340          C  
ATOM    504  O   PRO A  33     -33.137 -49.534 -13.401  1.00  3.510          O  
ATOM    505  CB  PRO A  33     -30.653 -51.216 -12.914  1.00  6.630          C  
ATOM    506  CG  PRO A  33     -29.573 -50.740 -11.932  1.00  6.630          C  
ATOM    507  CD  PRO A  33     -28.620 -49.930 -12.763  1.00  6.630          C  
ATOM    508  HA  PRO A  33     -31.044 -50.457 -14.904  1.00  5.300          H  
ATOM    509 1HB  PRO A  33     -31.615 -51.433 -12.423  1.00  7.960          H  
ATOM    510 2HB  PRO A  33     -30.361 -52.127 -13.456  1.00  7.960          H  
ATOM    511 1HG  PRO A  33     -29.964 -50.171 -11.115  1.00  7.960          H  
ATOM    512 2HG  PRO A  33     -29.076 -51.615 -11.481  1.00  7.960          H  
ATOM    513 1HD  PRO A  33     -28.282 -49.064 -12.173  1.00  7.960          H  
ATOM    514 2HD  PRO A  33     -27.783 -50.576 -13.084  1.00  7.960          H  
ATOM    515  N   LEU A  34     -31.661 -47.830 -13.153  1.00  2.280          N  
ATOM    516  CA  LEU A  34     -32.466 -46.728 -12.511  1.00  1.270          C  
ATOM    517  C   LEU A  34     -33.711 -46.043 -13.086  1.00  1.300          C  
ATOM    518  O   LEU A  34     -34.401 -45.372 -12.338  1.00  1.610          O  
ATOM    519  CB  LEU A  34     -31.580 -45.447 -12.384  1.00  2.180          C  
ATOM    520  CG  LEU A  34     -31.546 -44.360 -13.719  1.00  2.180          C  
ATOM    521  CD1 LEU A  34     -30.848 -43.071 -13.375  1.00  2.180          C  
ATOM    522  CD2 LEU A  34     -30.934 -45.007 -15.008  1.00  2.180          C  
ATOM    523  H   LEU A  34     -30.700 -47.573 -13.321  1.00  2.740          H  
ATOM    524  HA  LEU A  34     -32.739 -47.097 -11.524  1.00  1.520          H  
ATOM    525 1HB  LEU A  34     -31.969 -44.895 -11.585  1.00  2.620          H  
ATOM    526 2HB  LEU A  34     -30.580 -45.734 -12.130  1.00  2.620          H  
ATOM    527  HG  LEU A  34     -32.518 -44.026 -13.903  1.00  2.620          H  
ATOM    528 1HD1 LEU A  34     -30.911 -42.397 -14.224  1.00  2.620          H  
ATOM    529 2HD1 LEU A  34     -31.332 -42.624 -12.555  1.00  2.620          H  
ATOM    530 3HD1 LEU A  34     -29.832 -43.213 -13.139  1.00  2.620          H  
ATOM    531 1HD2 LEU A  34     -30.972 -44.279 -15.813  1.00  2.620          H  
ATOM    532 2HD2 LEU A  34     -29.960 -45.273 -14.861  1.00  2.620          H  
ATOM    533 3HD2 LEU A  34     -31.461 -45.885 -15.313  1.00  2.620          H  
ATOM    534  N   GLU A  35     -33.849 -46.009 -14.413  1.00  2.050          N  
ATOM    535  CA  GLU A  35     -34.740 -45.046 -15.129  1.00  2.520          C  
ATOM    536  C   GLU A  35     -36.005 -44.426 -14.472  1.00  1.880          C  
ATOM    537  O   GLU A  35     -35.848 -43.268 -14.085  1.00  2.220          O  
ATOM    538  CB  GLU A  35     -35.128 -45.665 -16.478  1.00  3.340          C  
ATOM    539  CG  GLU A  35     -33.930 -45.770 -17.446  1.00  3.340          C  
ATOM    540  CD  GLU A  35     -34.235 -46.342 -18.814  1.00  3.340          C  
ATOM    541  OE1 GLU A  35     -35.359 -46.692 -19.085  1.00  3.340          O  
ATOM    542  OE2 GLU A  35     -33.311 -46.409 -19.598  1.00  3.340          O  
ATOM    543  H   GLU A  35     -33.317 -46.672 -14.962  1.00  2.460          H  
ATOM    544  HA  GLU A  35     -34.115 -44.196 -15.393  1.00  3.020          H  
ATOM    545 1HB  GLU A  35     -35.538 -46.662 -16.317  1.00  4.010          H  
ATOM    546 2HB  GLU A  35     -35.897 -45.060 -16.954  1.00  4.010          H  
ATOM    547 1HG  GLU A  35     -33.506 -44.774 -17.576  1.00  4.010          H  
ATOM    548 2HG  GLU A  35     -33.169 -46.390 -16.983  1.00  4.010          H  
ATOM    549  N   SER A  36     -36.686 -45.257 -13.711  1.00  1.300          N  
ATOM    550  CA  SER A  36     -38.148 -45.056 -13.827  1.00  0.820          C  
ATOM    551  C   SER A  36     -38.983 -45.980 -12.972  1.00  0.720          C  
ATOM    552  O   SER A  36     -40.191 -45.797 -12.816  1.00  0.700          O  
ATOM    553  CB  SER A  36     -38.607 -45.196 -15.270  1.00  1.340          C  
ATOM    554  OG  SER A  36     -38.459 -46.517 -15.735  1.00  1.340          O  
ATOM    555  H   SER A  36     -36.294 -45.285 -12.774  1.00  1.560          H  
ATOM    556  HA  SER A  36     -38.361 -44.050 -13.503  1.00  0.980          H  
ATOM    557 1HB  SER A  36     -39.653 -44.907 -15.338  1.00  1.610          H  
ATOM    558 2HB  SER A  36     -38.053 -44.515 -15.908  1.00  1.610          H  
ATOM    559  HG  SER A  36     -38.462 -46.459 -16.695  1.00  1.610          H  
ATOM    560  N   GLN A  37     -38.345 -47.052 -12.515  1.00  0.700          N  
ATOM    561  CA  GLN A  37     -39.057 -48.117 -11.828  1.00  0.670          C  
ATOM    562  C   GLN A  37     -38.900 -48.140 -10.340  1.00  0.460          C  
ATOM    563  O   GLN A  37     -39.758 -48.685  -9.650  1.00  0.300          O  
ATOM    564  CB  GLN A  37     -38.622 -49.472 -12.386  1.00  0.950          C  
ATOM    565  CG  GLN A  37     -38.901 -49.628 -13.860  1.00  0.950          C  
ATOM    566  CD  GLN A  37     -40.370 -49.516 -14.178  1.00  0.950          C  
ATOM    567  OE1 GLN A  37     -41.200 -50.273 -13.661  1.00  0.950          O  
ATOM    568  NE2 GLN A  37     -40.706 -48.550 -15.022  1.00  0.950          N  
ATOM    569  H   GLN A  37     -37.356 -47.146 -12.699  1.00  0.840          H  
ATOM    570  HA  GLN A  37     -40.121 -47.993 -12.031  1.00  0.800          H  
ATOM    571 1HB  GLN A  37     -37.551 -49.599 -12.232  1.00  1.140          H  
ATOM    572 2HB  GLN A  37     -39.132 -50.272 -11.849  1.00  1.140          H  
ATOM    573 1HG  GLN A  37     -38.374 -48.850 -14.408  1.00  1.140          H  
ATOM    574 2HG  GLN A  37     -38.556 -50.609 -14.181  1.00  1.140          H  
ATOM    575 1HE2 GLN A  37     -41.665 -48.408 -15.270  1.00  1.140          H  
ATOM    576 2HE2 GLN A  37     -39.990 -47.942 -15.404  1.00  1.140          H  
ATOM    577  N   TYR A  38     -37.823 -47.598  -9.826  1.00  0.480          N  
ATOM    578  CA  TYR A  38     -37.638 -47.609  -8.397  1.00  0.370          C  
ATOM    579  C   TYR A  38     -36.876 -46.382  -8.013  1.00  0.220          C  
ATOM    580  O   TYR A  38     -36.074 -45.868  -8.788  1.00  0.180          O  
ATOM    581  CB  TYR A  38     -36.908 -48.864  -7.918  1.00  0.560          C  
ATOM    582  CG  TYR A  38     -35.544 -48.981  -8.462  1.00  0.560          C  
ATOM    583  CD1 TYR A  38     -34.475 -48.433  -7.792  1.00  0.560          C  
ATOM    584  CD2 TYR A  38     -35.351 -49.643  -9.646  1.00  0.560          C  
ATOM    585  CE1 TYR A  38     -33.224 -48.551  -8.323  1.00  0.560          C  
ATOM    586  CE2 TYR A  38     -34.101 -49.751 -10.156  1.00  0.560          C  
ATOM    587  CZ  TYR A  38     -33.052 -49.203  -9.492  1.00  0.560          C  
ATOM    588  OH  TYR A  38     -31.828 -49.307  -9.995  1.00  0.560          O  
ATOM    589  H   TYR A  38     -37.134 -47.150 -10.409  1.00  0.580          H  
ATOM    590  HA  TYR A  38     -38.603 -47.568  -7.919  1.00  0.440          H  
ATOM    591 1HB  TYR A  38     -36.842 -48.852  -6.827  1.00  0.670          H  
ATOM    592 2HB  TYR A  38     -37.474 -49.750  -8.204  1.00  0.670          H  
ATOM    593  HD1 TYR A  38     -34.626 -47.909  -6.847  1.00  0.670          H  
ATOM    594  HD2 TYR A  38     -36.198 -50.078 -10.176  1.00  0.670          H  
ATOM    595  HE1 TYR A  38     -32.366 -48.136  -7.827  1.00  0.670          H  
ATOM    596  HE2 TYR A  38     -33.941 -50.274 -11.099  1.00  0.670          H  
ATOM    597  HH  TYR A  38     -31.880 -49.798 -10.824  1.00  0.670          H  
ATOM    598  N   GLN A  39     -37.100 -45.932  -6.803  1.00  0.210          N  
ATOM    599  CA  GLN A  39     -36.356 -44.811  -6.293  1.00  0.230          C  
ATOM    600  C   GLN A  39     -35.315 -45.297  -5.350  1.00  0.210          C  
ATOM    601  O   GLN A  39     -35.495 -46.339  -4.732  1.00  0.270          O  
ATOM    602  CB  GLN A  39     -37.280 -43.811  -5.638  1.00  0.310          C  
ATOM    603  CG  GLN A  39     -38.289 -43.287  -6.597  1.00  0.310          C  
ATOM    604  CD  GLN A  39     -37.589 -42.587  -7.711  1.00  0.310          C  
ATOM    605  OE1 GLN A  39     -36.827 -41.662  -7.451  1.00  0.310          O  
ATOM    606  NE2 GLN A  39     -37.822 -43.009  -8.946  1.00  0.310          N  
ATOM    607  H   GLN A  39     -37.815 -46.396  -6.241  1.00  0.250          H  
ATOM    608  HA  GLN A  39     -35.843 -44.328  -7.117  1.00  0.280          H  
ATOM    609 1HB  GLN A  39     -37.802 -44.276  -4.799  1.00  0.380          H  
ATOM    610 2HB  GLN A  39     -36.689 -42.994  -5.254  1.00  0.380          H  
ATOM    611 1HG  GLN A  39     -38.868 -44.112  -7.004  1.00  0.380          H  
ATOM    612 2HG  GLN A  39     -38.943 -42.579  -6.088  1.00  0.380          H  
ATOM    613 1HE2 GLN A  39     -37.360 -42.574  -9.725  1.00  0.380          H  
ATOM    614 2HE2 GLN A  39     -38.458 -43.763  -9.106  1.00  0.380          H  
ATOM    615  N   VAL A  40     -34.252 -44.521  -5.184  1.00  0.200          N  
ATOM    616  CA  VAL A  40     -33.198 -44.904  -4.257  1.00  0.210          C  
ATOM    617  C   VAL A  40     -32.951 -43.877  -3.160  1.00  0.210          C  
ATOM    618  O   VAL A  40     -32.827 -42.669  -3.405  1.00  0.210          O  
ATOM    619  CB  VAL A  40     -31.888 -45.215  -5.000  1.00  0.290          C  
ATOM    620  CG1 VAL A  40     -30.803 -45.575  -4.009  1.00  0.290          C  
ATOM    621  CG2 VAL A  40     -32.124 -46.362  -5.901  1.00  0.290          C  
ATOM    622  H   VAL A  40     -34.178 -43.659  -5.711  1.00  0.240          H  
ATOM    623  HA  VAL A  40     -33.500 -45.828  -3.764  1.00  0.250          H  
ATOM    624  HB  VAL A  40     -31.561 -44.347  -5.572  1.00  0.350          H  
ATOM    625 1HG1 VAL A  40     -29.894 -45.828  -4.503  1.00  0.350          H  
ATOM    626 2HG1 VAL A  40     -30.603 -44.750  -3.345  1.00  0.350          H  
ATOM    627 3HG1 VAL A  40     -31.146 -46.427  -3.438  1.00  0.350          H  
ATOM    628 1HG2 VAL A  40     -31.216 -46.604  -6.429  1.00  0.350          H  
ATOM    629 2HG2 VAL A  40     -32.444 -47.217  -5.312  1.00  0.350          H  
ATOM    630 3HG2 VAL A  40     -32.888 -46.111  -6.609  1.00  0.350          H  
ATOM    631  N   GLY A  41     -32.914 -44.404  -1.948  1.00  0.210          N  
ATOM    632  CA  GLY A  41     -32.669 -43.676  -0.723  1.00  0.210          C  
ATOM    633  C   GLY A  41     -31.241 -43.956  -0.214  1.00  0.190          C  
ATOM    634  O   GLY A  41     -30.340 -44.249  -0.999  1.00  0.230          O  
ATOM    635  H   GLY A  41     -33.043 -45.417  -1.887  1.00  0.250          H  
ATOM    636 1HA  GLY A  41     -32.810 -42.610  -0.898  1.00  0.250          H  
ATOM    637 2HA  GLY A  41     -33.416 -43.994   0.001  1.00  0.250          H  
ATOM    638  N   PRO A  42     -30.998 -43.829   1.099  1.00  0.170          N  
ATOM    639  CA  PRO A  42     -29.728 -44.039   1.783  1.00  0.170          C  
ATOM    640  C   PRO A  42     -29.219 -45.461   1.625  1.00  0.190          C  
ATOM    641  O   PRO A  42     -30.029 -46.389   1.491  1.00  0.170          O  
ATOM    642  CB  PRO A  42     -30.080 -43.753   3.249  1.00  0.260          C  
ATOM    643  CG  PRO A  42     -31.309 -42.876   3.189  1.00  0.260          C  
ATOM    644  CD  PRO A  42     -32.075 -43.369   1.990  1.00  0.260          C  
ATOM    645  HA  PRO A  42     -28.986 -43.319   1.405  1.00  0.200          H  
ATOM    646 1HB  PRO A  42     -30.249 -44.705   3.782  1.00  0.310          H  
ATOM    647 2HB  PRO A  42     -29.232 -43.261   3.748  1.00  0.310          H  
ATOM    648 1HG  PRO A  42     -31.885 -42.965   4.123  1.00  0.310          H  
ATOM    649 2HG  PRO A  42     -31.011 -41.821   3.099  1.00  0.310          H  
ATOM    650 1HD  PRO A  42     -32.738 -44.198   2.271  1.00  0.310          H  
ATOM    651 2HD  PRO A  42     -32.613 -42.544   1.557  1.00  0.310          H  
ATOM    652  N   LEU A  43     -27.890 -45.611   1.663  1.00  0.250          N  
ATOM    653  CA  LEU A  43     -27.216 -46.907   1.606  1.00  0.300          C  
ATOM    654  C   LEU A  43     -27.587 -47.722   2.850  1.00  0.310          C  
ATOM    655  O   LEU A  43     -27.602 -47.177   3.955  1.00  0.350          O  
ATOM    656  CB  LEU A  43     -25.679 -46.698   1.559  1.00  0.400          C  
ATOM    657  CG  LEU A  43     -24.765 -47.966   1.315  1.00  0.400          C  
ATOM    658  CD1 LEU A  43     -24.929 -48.489  -0.122  1.00  0.400          C  
ATOM    659  CD2 LEU A  43     -23.316 -47.625   1.592  1.00  0.400          C  
ATOM    660  H   LEU A  43     -27.316 -44.783   1.755  1.00  0.300          H  
ATOM    661  HA  LEU A  43     -27.535 -47.434   0.725  1.00  0.360          H  
ATOM    662 1HB  LEU A  43     -25.461 -45.987   0.764  1.00  0.480          H  
ATOM    663 2HB  LEU A  43     -25.371 -46.254   2.503  1.00  0.480          H  
ATOM    664  HG  LEU A  43     -25.076 -48.749   1.984  1.00  0.480          H  
ATOM    665 1HD1 LEU A  43     -24.312 -49.377  -0.254  1.00  0.480          H  
ATOM    666 2HD1 LEU A  43     -25.949 -48.741  -0.320  1.00  0.480          H  
ATOM    667 3HD1 LEU A  43     -24.613 -47.724  -0.820  1.00  0.480          H  
ATOM    668 1HD2 LEU A  43     -22.701 -48.514   1.442  1.00  0.480          H  
ATOM    669 2HD2 LEU A  43     -22.987 -46.836   0.913  1.00  0.480          H  
ATOM    670 3HD2 LEU A  43     -23.214 -47.285   2.622  1.00  0.480          H  
ATOM    671  N   LEU A  44     -27.915 -49.005   2.681  1.00  0.290          N  
ATOM    672  CA  LEU A  44     -28.215 -49.886   3.811  1.00  0.290          C  
ATOM    673  C   LEU A  44     -26.935 -50.536   4.295  1.00  0.330          C  
ATOM    674  O   LEU A  44     -26.731 -50.733   5.494  1.00  0.430          O  
ATOM    675  CB  LEU A  44     -29.256 -50.956   3.425  1.00  0.410          C  
ATOM    676  CG  LEU A  44     -30.683 -50.434   3.109  1.00  0.410          C  
ATOM    677  CD1 LEU A  44     -31.548 -51.560   2.532  1.00  0.410          C  
ATOM    678  CD2 LEU A  44     -31.333 -49.923   4.400  1.00  0.410          C  
ATOM    679  H   LEU A  44     -27.891 -49.415   1.757  1.00  0.350          H  
ATOM    680  HA  LEU A  44     -28.595 -49.285   4.630  1.00  0.350          H  
ATOM    681 1HB  LEU A  44     -28.893 -51.478   2.541  1.00  0.490          H  
ATOM    682 2HB  LEU A  44     -29.331 -51.675   4.239  1.00  0.490          H  
ATOM    683  HG  LEU A  44     -30.621 -49.635   2.397  1.00  0.490          H  
ATOM    684 1HD1 LEU A  44     -32.546 -51.182   2.323  1.00  0.490          H  
ATOM    685 2HD1 LEU A  44     -31.120 -51.925   1.618  1.00  0.490          H  
ATOM    686 3HD1 LEU A  44     -31.617 -52.374   3.249  1.00  0.490          H  
ATOM    687 1HD2 LEU A  44     -32.333 -49.566   4.196  1.00  0.490          H  
ATOM    688 2HD2 LEU A  44     -31.390 -50.738   5.122  1.00  0.490          H  
ATOM    689 3HD2 LEU A  44     -30.758 -49.110   4.824  1.00  0.490          H  
ATOM    690  N   GLY A  45     -26.058 -50.846   3.351  1.00  0.290          N  
ATOM    691  CA  GLY A  45     -24.777 -51.457   3.670  1.00  0.330          C  
ATOM    692  C   GLY A  45     -24.004 -51.845   2.426  1.00  0.320          C  
ATOM    693  O   GLY A  45     -24.532 -51.781   1.312  1.00  0.300          O  
ATOM    694  H   GLY A  45     -26.330 -50.677   2.380  1.00  0.350          H  
ATOM    695 1HA  GLY A  45     -24.184 -50.756   4.260  1.00  0.400          H  
ATOM    696 2HA  GLY A  45     -24.940 -52.338   4.290  1.00  0.400          H  
ATOM    697  N   SER A  46     -22.757 -52.251   2.618  1.00  0.380          N  
ATOM    698  CA  SER A  46     -21.909 -52.674   1.515  1.00  0.440          C  
ATOM    699  C   SER A  46     -20.859 -53.651   2.018  1.00  0.480          C  
ATOM    700  O   SER A  46     -20.469 -53.612   3.189  1.00  0.510          O  
ATOM    701  CB  SER A  46     -21.256 -51.473   0.854  1.00  0.590          C  
ATOM    702  OG  SER A  46     -20.370 -50.822   1.729  1.00  0.590          O  
ATOM    703  H   SER A  46     -22.372 -52.268   3.553  1.00  0.460          H  
ATOM    704  HA  SER A  46     -22.524 -53.187   0.781  1.00  0.530          H  
ATOM    705 1HB  SER A  46     -20.718 -51.805  -0.037  1.00  0.710          H  
ATOM    706 2HB  SER A  46     -22.027 -50.779   0.523  1.00  0.710          H  
ATOM    707  HG  SER A  46     -20.015 -50.079   1.238  1.00  0.710          H  
ATOM    708  N   GLY A  47     -20.375 -54.504   1.122  1.00  0.510          N  
ATOM    709  CA  GLY A  47     -19.352 -55.471   1.494  1.00  0.560          C  
ATOM    710  C   GLY A  47     -19.069 -56.475   0.386  1.00  0.660          C  
ATOM    711  O   GLY A  47     -19.069 -56.139  -0.801  1.00  0.760          O  
ATOM    712  H   GLY A  47     -20.780 -54.494   0.181  1.00  0.610          H  
ATOM    713 1HA  GLY A  47     -18.435 -54.941   1.751  1.00  0.670          H  
ATOM    714 2HA  GLY A  47     -19.675 -55.999   2.389  1.00  0.670          H  
ATOM    715  N   GLY A  48     -18.754 -57.713   0.777  1.00  0.660          N  
ATOM    716  CA  GLY A  48     -18.397 -58.772  -0.175  1.00  0.810          C  
ATOM    717  C   GLY A  48     -19.556 -59.125  -1.108  1.00  0.860          C  
ATOM    718  O   GLY A  48     -19.367 -59.773  -2.139  1.00  1.040          O  
ATOM    719  H   GLY A  48     -18.756 -57.923   1.767  1.00  0.790          H  
ATOM    720 1HA  GLY A  48     -17.537 -58.451  -0.765  1.00  0.970          H  
ATOM    721 2HA  GLY A  48     -18.089 -59.661   0.376  1.00  0.970          H  
ATOM    722  N   PHE A  49     -20.752 -58.712  -0.710  1.00  0.720          N  
ATOM    723  CA  PHE A  49     -21.996 -58.915  -1.422  1.00  0.750          C  
ATOM    724  C   PHE A  49     -22.342 -57.776  -2.375  1.00  0.760          C  
ATOM    725  O   PHE A  49     -23.382 -57.838  -3.032  1.00  0.780          O  
ATOM    726  CB  PHE A  49     -23.135 -59.069  -0.418  1.00  1.040          C  
ATOM    727  CG  PHE A  49     -23.241 -57.911   0.564  1.00  1.040          C  
ATOM    728  CD1 PHE A  49     -23.912 -56.730   0.232  1.00  1.040          C  
ATOM    729  CD2 PHE A  49     -22.671 -58.009   1.827  1.00  1.040          C  
ATOM    730  CE1 PHE A  49     -24.007 -55.698   1.139  1.00  1.040          C  
ATOM    731  CE2 PHE A  49     -22.770 -56.973   2.724  1.00  1.040          C  
ATOM    732  CZ  PHE A  49     -23.441 -55.822   2.379  1.00  1.040          C  
ATOM    733  H   PHE A  49     -20.791 -58.213   0.163  1.00  0.860          H  
ATOM    734  HA  PHE A  49     -21.909 -59.834  -2.004  1.00  0.900          H  
ATOM    735 1HB  PHE A  49     -24.079 -59.145  -0.952  1.00  1.250          H  
ATOM    736 2HB  PHE A  49     -23.002 -59.987   0.148  1.00  1.250          H  
ATOM    737  HD1 PHE A  49     -24.367 -56.624  -0.757  1.00  1.250          H  
ATOM    738  HD2 PHE A  49     -22.146 -58.924   2.109  1.00  1.250          H  
ATOM    739  HE1 PHE A  49     -24.531 -54.777   0.871  1.00  1.250          H  
ATOM    740  HE2 PHE A  49     -22.322 -57.059   3.715  1.00  1.250          H  
ATOM    741  HZ  PHE A  49     -23.517 -55.007   3.095  1.00  1.250          H  
ATOM    742  N   GLY A  50     -21.495 -56.747  -2.456  1.00  0.760          N  
ATOM    743  CA  GLY A  50     -21.766 -55.587  -3.299  1.00  0.770          C  
ATOM    744  C   GLY A  50     -22.375 -54.464  -2.471  1.00  0.640          C  
ATOM    745  O   GLY A  50     -22.132 -54.358  -1.266  1.00  0.570          O  
ATOM    746  H   GLY A  50     -20.635 -56.748  -1.902  1.00  0.910          H  
ATOM    747 1HA  GLY A  50     -20.839 -55.244  -3.757  1.00  0.920          H  
ATOM    748 2HA  GLY A  50     -22.445 -55.859  -4.106  1.00  0.920          H  
ATOM    749  N   SER A  51     -23.060 -53.533  -3.128  1.00  0.630          N  
ATOM    750  CA  SER A  51     -23.617 -52.387  -2.403  1.00  0.530          C  
ATOM    751  C   SER A  51     -25.123 -52.491  -2.379  1.00  0.430          C  
ATOM    752  O   SER A  51     -25.741 -52.831  -3.389  1.00  0.490          O  
ATOM    753  CB  SER A  51     -23.212 -51.069  -3.048  1.00  0.780          C  
ATOM    754  OG  SER A  51     -21.824 -50.857  -2.974  1.00  0.780          O  
ATOM    755  H   SER A  51     -23.197 -53.635  -4.140  1.00  0.760          H  
ATOM    756  HA  SER A  51     -23.263 -52.397  -1.374  1.00  0.640          H  
ATOM    757 1HB  SER A  51     -23.525 -51.069  -4.091  1.00  0.940          H  
ATOM    758 2HB  SER A  51     -23.735 -50.251  -2.554  1.00  0.940          H  
ATOM    759  HG  SER A  51     -21.665 -50.014  -3.401  1.00  0.940          H  
ATOM    760  N   VAL A  52     -25.734 -52.203  -1.237  1.00  0.320          N  
ATOM    761  CA  VAL A  52     -27.184 -52.252  -1.139  1.00  0.240          C  
ATOM    762  C   VAL A  52     -27.778 -50.956  -0.607  1.00  0.170          C  
ATOM    763  O   VAL A  52     -27.403 -50.497   0.475  1.00  0.180          O  
ATOM    764  CB  VAL A  52     -27.616 -53.427  -0.240  1.00  0.370          C  
ATOM    765  CG1 VAL A  52     -29.134 -53.461  -0.123  1.00  0.370          C  
ATOM    766  CG2 VAL A  52     -27.110 -54.726  -0.827  1.00  0.370          C  
ATOM    767  H   VAL A  52     -25.178 -51.970  -0.409  1.00  0.380          H  
ATOM    768  HA  VAL A  52     -27.576 -52.423  -2.129  1.00  0.290          H  
ATOM    769  HB  VAL A  52     -27.200 -53.285   0.761  1.00  0.440          H  
ATOM    770 1HG1 VAL A  52     -29.431 -54.286   0.519  1.00  0.440          H  
ATOM    771 2HG1 VAL A  52     -29.485 -52.539   0.300  1.00  0.440          H  
ATOM    772 3HG1 VAL A  52     -29.573 -53.594  -1.117  1.00  0.440          H  
ATOM    773 1HG2 VAL A  52     -27.407 -55.557  -0.196  1.00  0.440          H  
ATOM    774 2HG2 VAL A  52     -27.537 -54.842  -1.803  1.00  0.440          H  
ATOM    775 3HG2 VAL A  52     -26.033 -54.710  -0.910  1.00  0.440          H  
ATOM    776  N   TYR A  53     -28.744 -50.398  -1.336  1.00  0.150          N  
ATOM    777  CA  TYR A  53     -29.426 -49.162  -0.941  1.00  0.070          C  
ATOM    778  C   TYR A  53     -30.892 -49.398  -0.666  1.00  0.070          C  
ATOM    779  O   TYR A  53     -31.503 -50.323  -1.203  1.00  0.110          O  
ATOM    780  CB  TYR A  53     -29.374 -48.091  -2.028  1.00  0.130          C  
ATOM    781  CG  TYR A  53     -28.044 -47.547  -2.423  1.00  0.130          C  
ATOM    782  CD1 TYR A  53     -27.317 -48.210  -3.357  1.00  0.130          C  
ATOM    783  CD2 TYR A  53     -27.582 -46.359  -1.899  1.00  0.130          C  
ATOM    784  CE1 TYR A  53     -26.114 -47.724  -3.789  1.00  0.130          C  
ATOM    785  CE2 TYR A  53     -26.372 -45.856  -2.315  1.00  0.130          C  
ATOM    786  CZ  TYR A  53     -25.638 -46.539  -3.266  1.00  0.130          C  
ATOM    787  OH  TYR A  53     -24.429 -46.048  -3.695  1.00  0.130          O  
ATOM    788  H   TYR A  53     -28.991 -50.861  -2.218  1.00  0.180          H  
ATOM    789  HA  TYR A  53     -28.997 -48.790  -0.026  1.00  0.080          H  
ATOM    790 1HB  TYR A  53     -29.861 -48.474  -2.926  1.00  0.160          H  
ATOM    791 2HB  TYR A  53     -29.971 -47.248  -1.674  1.00  0.160          H  
ATOM    792  HD1 TYR A  53     -27.717 -49.126  -3.756  1.00  0.160          H  
ATOM    793  HD2 TYR A  53     -28.178 -45.821  -1.162  1.00  0.160          H  
ATOM    794  HE1 TYR A  53     -25.541 -48.265  -4.545  1.00  0.160          H  
ATOM    795  HE2 TYR A  53     -26.000 -44.917  -1.904  1.00  0.160          H  
ATOM    796  HH  TYR A  53     -24.127 -46.566  -4.461  1.00  0.160          H  
ATOM    797  N   SER A  54     -31.480 -48.561   0.163  1.00  0.110          N  
ATOM    798  CA  SER A  54     -32.915 -48.660   0.334  1.00  0.140          C  
ATOM    799  C   SER A  54     -33.571 -48.046  -0.887  1.00  0.230          C  
ATOM    800  O   SER A  54     -32.963 -47.210  -1.560  1.00  0.270          O  
ATOM    801  CB  SER A  54     -33.349 -47.925   1.581  1.00  0.180          C  
ATOM    802  OG  SER A  54     -33.139 -46.555   1.446  1.00  0.180          O  
ATOM    803  H   SER A  54     -30.948 -47.821   0.631  1.00  0.130          H  
ATOM    804  HA  SER A  54     -33.206 -49.710   0.402  1.00  0.170          H  
ATOM    805 1HB  SER A  54     -34.403 -48.121   1.765  1.00  0.220          H  
ATOM    806 2HB  SER A  54     -32.799 -48.285   2.422  1.00  0.220          H  
ATOM    807  HG  SER A  54     -32.173 -46.439   1.559  1.00  0.220          H  
ATOM    808  N   GLY A  55     -34.834 -48.367  -1.119  1.00  0.340          N  
ATOM    809  CA  GLY A  55     -35.561 -47.761  -2.219  1.00  0.430          C  
ATOM    810  C   GLY A  55     -37.033 -48.145  -2.241  1.00  0.430          C  
ATOM    811  O   GLY A  55     -37.533 -48.811  -1.327  1.00  0.440          O  
ATOM    812  H   GLY A  55     -35.259 -49.118  -0.581  1.00  0.410          H  
ATOM    813 1HA  GLY A  55     -35.466 -46.676  -2.169  1.00  0.520          H  
ATOM    814 2HA  GLY A  55     -35.097 -48.082  -3.150  1.00  0.520          H  
ATOM    815  N   ILE A  56     -37.752 -47.622  -3.233  1.00  0.440          N  
ATOM    816  CA  ILE A  56     -39.190 -47.883  -3.344  1.00  0.450          C  
ATOM    817  C   ILE A  56     -39.582 -48.217  -4.787  1.00  0.450          C  
ATOM    818  O   ILE A  56     -39.236 -47.469  -5.701  1.00  0.460          O  
ATOM    819  CB  ILE A  56     -40.032 -46.665  -2.881  1.00  0.630          C  
ATOM    820  CG1 ILE A  56     -39.636 -46.199  -1.445  1.00  0.630          C  
ATOM    821  CG2 ILE A  56     -41.512 -47.111  -2.844  1.00  0.630          C  
ATOM    822  CD1 ILE A  56     -40.253 -44.859  -1.034  1.00  0.630          C  
ATOM    823  H   ILE A  56     -37.233 -47.078  -3.926  1.00  0.530          H  
ATOM    824  HA  ILE A  56     -39.438 -48.738  -2.720  1.00  0.540          H  
ATOM    825  HB  ILE A  56     -39.908 -45.828  -3.568  1.00  0.750          H  
ATOM    826 1HG1 ILE A  56     -39.924 -46.964  -0.724  1.00  0.750          H  
ATOM    827 2HG1 ILE A  56     -38.564 -46.062  -1.399  1.00  0.750          H  
ATOM    828 1HG2 ILE A  56     -42.139 -46.303  -2.520  1.00  0.750          H  
ATOM    829 2HG2 ILE A  56     -41.834 -47.424  -3.827  1.00  0.750          H  
ATOM    830 3HG2 ILE A  56     -41.626 -47.943  -2.147  1.00  0.750          H  
ATOM    831 1HD1 ILE A  56     -39.908 -44.593  -0.045  1.00  0.750          H  
ATOM    832 2HD1 ILE A  56     -39.947 -44.100  -1.730  1.00  0.750          H  
ATOM    833 3HD1 ILE A  56     -41.333 -44.911  -1.025  1.00  0.750          H  
ATOM    834  N   ARG A  57     -40.323 -49.299  -5.006  1.00  0.430          N  
ATOM    835  CA  ARG A  57     -40.762 -49.646  -6.358  1.00  0.430          C  
ATOM    836  C   ARG A  57     -41.929 -48.732  -6.756  1.00  0.390          C  
ATOM    837  O   ARG A  57     -42.992 -48.734  -6.111  1.00  0.450          O  
ATOM    838  CB  ARG A  57     -41.176 -51.097  -6.418  1.00  0.600          C  
ATOM    839  CG  ARG A  57     -41.525 -51.634  -7.788  1.00  0.600          C  
ATOM    840  CD  ARG A  57     -41.858 -53.077  -7.718  1.00  0.600          C  
ATOM    841  NE  ARG A  57     -40.692 -53.906  -7.403  1.00  0.600          N  
ATOM    842  CZ  ARG A  57     -40.748 -55.210  -7.058  1.00  0.600          C  
ATOM    843  NH1 ARG A  57     -41.911 -55.832  -6.982  1.00  0.600          N  
ATOM    844  NH2 ARG A  57     -39.629 -55.866  -6.792  1.00  0.600          N  
ATOM    845  H   ARG A  57     -40.584 -49.883  -4.211  1.00  0.520          H  
ATOM    846  HA  ARG A  57     -39.937 -49.489  -7.053  1.00  0.520          H  
ATOM    847 1HB  ARG A  57     -40.407 -51.721  -5.974  1.00  0.720          H  
ATOM    848 2HB  ARG A  57     -42.070 -51.211  -5.830  1.00  0.720          H  
ATOM    849 1HG  ARG A  57     -42.413 -51.113  -8.160  1.00  0.720          H  
ATOM    850 2HG  ARG A  57     -40.692 -51.483  -8.478  1.00  0.720          H  
ATOM    851 1HD  ARG A  57     -42.604 -53.217  -6.931  1.00  0.720          H  
ATOM    852 2HD  ARG A  57     -42.270 -53.400  -8.672  1.00  0.720          H  
ATOM    853  HE  ARG A  57     -39.780 -53.470  -7.451  1.00  0.720          H  
ATOM    854 1HH1 ARG A  57     -42.775 -55.330  -7.174  1.00  0.720          H  
ATOM    855 2HH1 ARG A  57     -41.952 -56.806  -6.722  1.00  0.720          H  
ATOM    856 1HH2 ARG A  57     -38.739 -55.391  -6.849  1.00  0.720          H  
ATOM    857 2HH2 ARG A  57     -39.661 -56.841  -6.533  1.00  0.720          H  
ATOM    858  N   VAL A  58     -41.734 -47.988  -7.846  1.00  0.280          N  
ATOM    859  CA  VAL A  58     -42.651 -46.950  -8.312  1.00  0.280          C  
ATOM    860  C   VAL A  58     -44.035 -47.453  -8.678  1.00  0.260          C  
ATOM    861  O   VAL A  58     -45.029 -46.811  -8.338  1.00  0.290          O  
ATOM    862  CB  VAL A  58     -42.035 -46.202  -9.540  1.00  0.390          C  
ATOM    863  CG1 VAL A  58     -43.051 -45.235 -10.184  1.00  0.390          C  
ATOM    864  CG2 VAL A  58     -40.778 -45.400  -9.114  1.00  0.390          C  
ATOM    865  H   VAL A  58     -40.869 -48.138  -8.363  1.00  0.340          H  
ATOM    866  HA  VAL A  58     -42.769 -46.246  -7.504  1.00  0.340          H  
ATOM    867  HB  VAL A  58     -41.755 -46.941 -10.291  1.00  0.470          H  
ATOM    868 1HG1 VAL A  58     -42.583 -44.748 -11.039  1.00  0.470          H  
ATOM    869 2HG1 VAL A  58     -43.932 -45.769 -10.529  1.00  0.470          H  
ATOM    870 3HG1 VAL A  58     -43.350 -44.484  -9.458  1.00  0.470          H  
ATOM    871 1HG2 VAL A  58     -40.350 -44.919  -9.994  1.00  0.470          H  
ATOM    872 2HG2 VAL A  58     -41.035 -44.653  -8.398  1.00  0.470          H  
ATOM    873 3HG2 VAL A  58     -40.062 -46.058  -8.684  1.00  0.470          H  
ATOM    874  N   SER A  59     -44.104 -48.578  -9.377  1.00  0.240          N  
ATOM    875  CA  SER A  59     -45.373 -49.126  -9.827  1.00  0.250          C  
ATOM    876  C   SER A  59     -46.322 -49.589  -8.713  1.00  0.250          C  
ATOM    877  O   SER A  59     -47.523 -49.731  -8.967  1.00  0.240          O  
ATOM    878  CB  SER A  59     -45.123 -50.269 -10.794  1.00  0.350          C  
ATOM    879  OG  SER A  59     -44.528 -51.360 -10.155  1.00  0.350          O  
ATOM    880  H   SER A  59     -43.257 -49.074  -9.608  1.00  0.290          H  
ATOM    881  HA  SER A  59     -45.886 -48.339 -10.380  1.00  0.300          H  
ATOM    882 1HB  SER A  59     -46.069 -50.577 -11.238  1.00  0.420          H  
ATOM    883 2HB  SER A  59     -44.480 -49.923 -11.603  1.00  0.420          H  
ATOM    884  HG  SER A  59     -44.444 -52.044 -10.826  1.00  0.420          H  
ATOM    885  N   ASP A  60     -45.829 -49.833  -7.487  1.00  0.270          N  
ATOM    886  CA  ASP A  60     -46.721 -50.271  -6.427  1.00  0.260          C  
ATOM    887  C   ASP A  60     -46.356 -49.768  -5.019  1.00  0.250          C  
ATOM    888  O   ASP A  60     -46.956 -50.214  -4.040  1.00  0.230          O  
ATOM    889  CB  ASP A  60     -46.828 -51.802  -6.451  1.00  0.370          C  
ATOM    890  CG  ASP A  60     -45.493 -52.481  -6.238  1.00  0.370          C  
ATOM    891  OD1 ASP A  60     -44.532 -51.768  -6.068  1.00  0.370          O  
ATOM    892  OD2 ASP A  60     -45.426 -53.697  -6.266  1.00  0.370          O  
ATOM    893  H   ASP A  60     -44.839 -49.734  -7.254  1.00  0.320          H  
ATOM    894  HA  ASP A  60     -47.711 -49.878  -6.653  1.00  0.310          H  
ATOM    895 1HB  ASP A  60     -47.520 -52.133  -5.676  1.00  0.440          H  
ATOM    896 2HB  ASP A  60     -47.236 -52.120  -7.414  1.00  0.440          H  
ATOM    897  N   ASN A  61     -45.438 -48.794  -4.900  1.00  0.280          N  
ATOM    898  CA  ASN A  61     -45.030 -48.242  -3.607  1.00  0.310          C  
ATOM    899  C   ASN A  61     -44.538 -49.312  -2.642  1.00  0.320          C  
ATOM    900  O   ASN A  61     -44.887 -49.313  -1.454  1.00  0.320          O  
ATOM    901  CB  ASN A  61     -46.178 -47.452  -2.990  1.00  0.420          C  
ATOM    902  CG  ASN A  61     -45.768 -46.560  -1.855  1.00  0.420          C  
ATOM    903  OD1 ASN A  61     -44.653 -46.044  -1.799  1.00  0.420          O  
ATOM    904  ND2 ASN A  61     -46.673 -46.386  -0.932  1.00  0.420          N  
ATOM    905  H   ASN A  61     -44.931 -48.462  -5.718  1.00  0.340          H  
ATOM    906  HA  ASN A  61     -44.200 -47.572  -3.786  1.00  0.370          H  
ATOM    907 1HB  ASN A  61     -46.644 -46.840  -3.763  1.00  0.510          H  
ATOM    908 2HB  ASN A  61     -46.938 -48.138  -2.620  1.00  0.510          H  
ATOM    909 1HD2 ASN A  61     -46.481 -45.813  -0.137  1.00  0.510          H  
ATOM    910 2HD2 ASN A  61     -47.563 -46.833  -1.019  1.00  0.510          H  
ATOM    911  N   LEU A  62     -43.720 -50.218  -3.157  1.00  0.380          N  
ATOM    912  CA  LEU A  62     -43.183 -51.305  -2.344  1.00  0.400          C  
ATOM    913  C   LEU A  62     -41.772 -51.001  -1.856  1.00  0.500          C  
ATOM    914  O   LEU A  62     -40.909 -50.696  -2.671  1.00  0.620          O  
ATOM    915  CB  LEU A  62     -43.123 -52.592  -3.183  1.00  0.550          C  
ATOM    916  CG  LEU A  62     -42.534 -53.867  -2.537  1.00  0.550          C  
ATOM    917  CD1 LEU A  62     -43.429 -54.363  -1.411  1.00  0.550          C  
ATOM    918  CD2 LEU A  62     -42.360 -54.907  -3.616  1.00  0.550          C  
ATOM    919  H   LEU A  62     -43.506 -50.113  -4.158  1.00  0.460          H  
ATOM    920  HA  LEU A  62     -43.862 -51.467  -1.518  1.00  0.480          H  
ATOM    921 1HB  LEU A  62     -44.136 -52.825  -3.523  1.00  0.660          H  
ATOM    922 2HB  LEU A  62     -42.538 -52.398  -4.056  1.00  0.660          H  
ATOM    923  HG  LEU A  62     -41.560 -53.644  -2.106  1.00  0.660          H  
ATOM    924 1HD1 LEU A  62     -42.991 -55.259  -0.971  1.00  0.660          H  
ATOM    925 2HD1 LEU A  62     -43.530 -53.617  -0.651  1.00  0.660          H  
ATOM    926 3HD1 LEU A  62     -44.413 -54.600  -1.813  1.00  0.660          H  
ATOM    927 1HD2 LEU A  62     -41.928 -55.810  -3.190  1.00  0.660          H  
ATOM    928 2HD2 LEU A  62     -43.332 -55.138  -4.063  1.00  0.660          H  
ATOM    929 3HD2 LEU A  62     -41.697 -54.507  -4.375  1.00  0.660          H  
ATOM    930  N   PRO A  63     -41.487 -50.956  -0.547  1.00  0.470          N  
ATOM    931  CA  PRO A  63     -40.139 -50.778  -0.059  1.00  0.560          C  
ATOM    932  C   PRO A  63     -39.294 -51.918  -0.598  1.00  0.600          C  
ATOM    933  O   PRO A  63     -39.691 -53.080  -0.488  1.00  0.610          O  
ATOM    934  CB  PRO A  63     -40.320 -50.856   1.459  1.00  0.840          C  
ATOM    935  CG  PRO A  63     -41.751 -50.429   1.682  1.00  0.840          C  
ATOM    936  CD  PRO A  63     -42.511 -50.994   0.495  1.00  0.840          C  
ATOM    937  HA  PRO A  63     -39.744 -49.802  -0.381  1.00  0.670          H  
ATOM    938 1HB  PRO A  63     -40.117 -51.879   1.808  1.00  1.010          H  
ATOM    939 2HB  PRO A  63     -39.591 -50.198   1.955  1.00  1.010          H  
ATOM    940 1HG  PRO A  63     -42.122 -50.803   2.649  1.00  1.010          H  
ATOM    941 2HG  PRO A  63     -41.795 -49.338   1.723  1.00  1.010          H  
ATOM    942 1HD  PRO A  63     -42.823 -52.016   0.707  1.00  1.010          H  
ATOM    943 2HD  PRO A  63     -43.344 -50.335   0.261  1.00  1.010          H  
ATOM    944  N   VAL A  64     -38.130 -51.597  -1.114  1.00  0.600          N  
ATOM    945  CA  VAL A  64     -37.211 -52.586  -1.651  1.00  0.600          C  
ATOM    946  C   VAL A  64     -35.755 -52.346  -1.263  1.00  0.540          C  
ATOM    947  O   VAL A  64     -35.344 -51.230  -0.927  1.00  0.410          O  
ATOM    948  CB  VAL A  64     -37.347 -52.667  -3.198  1.00  0.840          C  
ATOM    949  CG1 VAL A  64     -38.735 -53.189  -3.632  1.00  0.840          C  
ATOM    950  CG2 VAL A  64     -37.196 -51.280  -3.770  1.00  0.840          C  
ATOM    951  H   VAL A  64     -37.883 -50.607  -1.145  1.00  0.720          H  
ATOM    952  HA  VAL A  64     -37.501 -53.557  -1.251  1.00  0.720          H  
ATOM    953  HB  VAL A  64     -36.579 -53.335  -3.589  1.00  1.010          H  
ATOM    954 1HG1 VAL A  64     -38.790 -53.227  -4.716  1.00  1.010          H  
ATOM    955 2HG1 VAL A  64     -38.892 -54.187  -3.228  1.00  1.010          H  
ATOM    956 3HG1 VAL A  64     -39.504 -52.543  -3.270  1.00  1.010          H  
ATOM    957 1HG2 VAL A  64     -37.285 -51.319  -4.851  1.00  1.010          H  
ATOM    958 2HG2 VAL A  64     -37.979 -50.650  -3.375  1.00  1.010          H  
ATOM    959 3HG2 VAL A  64     -36.227 -50.869  -3.493  1.00  1.010          H  
ATOM    960  N   ALA A  65     -34.959 -53.401  -1.332  1.00  0.720          N  
ATOM    961  CA  ALA A  65     -33.522 -53.264  -1.172  1.00  0.680          C  
ATOM    962  C   ALA A  65     -32.933 -53.383  -2.561  1.00  0.700          C  
ATOM    963  O   ALA A  65     -33.212 -54.356  -3.266  1.00  0.910          O  
ATOM    964  CB  ALA A  65     -32.960 -54.308  -0.230  1.00  0.970          C  
ATOM    965  H   ALA A  65     -35.351 -54.307  -1.557  1.00  0.860          H  
ATOM    966  HA  ALA A  65     -33.291 -52.267  -0.788  1.00  0.820          H  
ATOM    967 1HB  ALA A  65     -31.890 -54.179  -0.154  1.00  1.160          H  
ATOM    968 2HB  ALA A  65     -33.411 -54.189   0.753  1.00  1.160          H  
ATOM    969 3HB  ALA A  65     -33.178 -55.302  -0.615  1.00  1.160          H  
ATOM    970  N   ILE A  66     -32.150 -52.404  -2.970  1.00  0.540          N  
ATOM    971  CA  ILE A  66     -31.586 -52.420  -4.308  1.00  0.660          C  
ATOM    972  C   ILE A  66     -30.126 -52.805  -4.237  1.00  0.600          C  
ATOM    973  O   ILE A  66     -29.329 -52.123  -3.593  1.00  0.440          O  
ATOM    974  CB  ILE A  66     -31.684 -51.041  -4.990  1.00  0.880          C  
ATOM    975  CG1 ILE A  66     -33.137 -50.463  -4.958  1.00  0.880          C  
ATOM    976  CG2 ILE A  66     -31.207 -51.179  -6.453  1.00  0.880          C  
ATOM    977  CD1 ILE A  66     -34.209 -51.288  -5.648  1.00  0.880          C  
ATOM    978  H   ILE A  66     -31.957 -51.633  -2.333  1.00  0.650          H  
ATOM    979  HA  ILE A  66     -32.103 -53.164  -4.912  1.00  0.790          H  
ATOM    980  HB  ILE A  66     -31.038 -50.331  -4.466  1.00  1.050          H  
ATOM    981 1HG1 ILE A  66     -33.432 -50.329  -3.912  1.00  1.050          H  
ATOM    982 2HG1 ILE A  66     -33.113 -49.491  -5.427  1.00  1.050          H  
ATOM    983 1HG2 ILE A  66     -31.239 -50.210  -6.940  1.00  1.050          H  
ATOM    984 2HG2 ILE A  66     -30.193 -51.550  -6.472  1.00  1.050          H  
ATOM    985 3HG2 ILE A  66     -31.830 -51.875  -6.998  1.00  1.050          H  
ATOM    986 1HD1 ILE A  66     -35.143 -50.764  -5.564  1.00  1.050          H  
ATOM    987 2HD1 ILE A  66     -33.984 -51.414  -6.701  1.00  1.050          H  
ATOM    988 3HD1 ILE A  66     -34.294 -52.265  -5.175  1.00  1.050          H  
ATOM    989  N   LYS A  67     -29.759 -53.892  -4.901  1.00  0.760          N  
ATOM    990  CA  LYS A  67     -28.387 -54.369  -4.824  1.00  0.710          C  
ATOM    991  C   LYS A  67     -27.629 -54.161  -6.131  1.00  0.800          C  
ATOM    992  O   LYS A  67     -28.144 -54.434  -7.216  1.00  0.910          O  
ATOM    993  CB  LYS A  67     -28.380 -55.837  -4.404  1.00  1.010          C  
ATOM    994  CG  LYS A  67     -27.000 -56.436  -4.225  1.00  1.010          C  
ATOM    995  CD  LYS A  67     -27.039 -57.785  -3.499  1.00  1.010          C  
ATOM    996  CE  LYS A  67     -27.611 -58.898  -4.379  1.00  1.010          C  
ATOM    997  NZ  LYS A  67     -27.511 -60.221  -3.720  1.00  1.010          N  
ATOM    998  H   LYS A  67     -30.450 -54.402  -5.436  1.00  0.910          H  
ATOM    999  HA  LYS A  67     -27.867 -53.799  -4.061  1.00  0.850          H  
ATOM   1000 1HB  LYS A  67     -28.933 -55.949  -3.472  1.00  1.220          H  
ATOM   1001 2HB  LYS A  67     -28.901 -56.414  -5.163  1.00  1.220          H  
ATOM   1002 1HG  LYS A  67     -26.593 -56.587  -5.194  1.00  1.220          H  
ATOM   1003 2HG  LYS A  67     -26.346 -55.746  -3.684  1.00  1.220          H  
ATOM   1004 1HD  LYS A  67     -26.019 -58.055  -3.206  1.00  1.220          H  
ATOM   1005 2HD  LYS A  67     -27.641 -57.695  -2.595  1.00  1.220          H  
ATOM   1006 1HE  LYS A  67     -28.657 -58.696  -4.593  1.00  1.220          H  
ATOM   1007 2HE  LYS A  67     -27.056 -58.928  -5.317  1.00  1.220          H  
ATOM   1008 1HZ  LYS A  67     -27.887 -60.938  -4.326  1.00  1.220          H  
ATOM   1009 2HZ  LYS A  67     -26.539 -60.408  -3.532  1.00  1.220          H  
ATOM   1010 3HZ  LYS A  67     -28.027 -60.210  -2.852  1.00  1.220          H  
ATOM   1011  N   HIS A  68     -26.379 -53.719  -6.001  1.00  0.780          N  
ATOM   1012  CA  HIS A  68     -25.514 -53.453  -7.139  1.00  0.900          C  
ATOM   1013  C   HIS A  68     -24.228 -54.288  -7.027  1.00  0.890          C  
ATOM   1014  O   HIS A  68     -23.412 -54.108  -6.111  1.00  0.840          O  
ATOM   1015  CB  HIS A  68     -25.179 -51.961  -7.137  1.00  1.210          C  
ATOM   1016  CG  HIS A  68     -26.415 -51.099  -7.093  1.00  1.210          C  
ATOM   1017  ND1 HIS A  68     -27.125 -50.708  -8.205  1.00  1.210          N  
ATOM   1018  CD2 HIS A  68     -27.063 -50.599  -6.033  1.00  1.210          C  
ATOM   1019  CE1 HIS A  68     -28.159 -49.989  -7.816  1.00  1.210          C  
ATOM   1020  NE2 HIS A  68     -28.137 -49.892  -6.505  1.00  1.210          N  
ATOM   1021  H   HIS A  68     -26.053 -53.507  -5.060  1.00  0.940          H  
ATOM   1022  HA  HIS A  68     -26.020 -53.709  -8.068  1.00  1.080          H  
ATOM   1023 1HB  HIS A  68     -24.565 -51.723  -6.271  1.00  1.450          H  
ATOM   1024 2HB  HIS A  68     -24.609 -51.703  -8.031  1.00  1.450          H  
ATOM   1025  HD1 HIS A  68     -26.688 -50.399  -9.057  1.00  1.450          H  
ATOM   1026  HD2 HIS A  68     -26.860 -50.680  -4.972  1.00  1.450          H  
ATOM   1027  HE1 HIS A  68     -28.849 -49.577  -8.553  1.00  1.450          H  
ATOM   1028  N   VAL A  69     -24.051 -55.232  -7.957  1.00  0.960          N  
ATOM   1029  CA  VAL A  69     -22.909 -56.149  -7.906  1.00  0.970          C  
ATOM   1030  C   VAL A  69     -22.033 -56.032  -9.137  1.00  1.060          C  
ATOM   1031  O   VAL A  69     -22.517 -56.114 -10.264  1.00  1.120          O  
ATOM   1032  CB  VAL A  69     -23.394 -57.609  -7.767  1.00  1.350          C  
ATOM   1033  CG1 VAL A  69     -22.203 -58.588  -7.725  1.00  1.350          C  
ATOM   1034  CG2 VAL A  69     -24.228 -57.722  -6.527  1.00  1.350          C  
ATOM   1035  H   VAL A  69     -24.740 -55.335  -8.691  1.00  1.150          H  
ATOM   1036  HA  VAL A  69     -22.303 -55.903  -7.034  1.00  1.160          H  
ATOM   1037  HB  VAL A  69     -23.995 -57.873  -8.638  1.00  1.620          H  
ATOM   1038 1HG1 VAL A  69     -22.577 -59.606  -7.632  1.00  1.620          H  
ATOM   1039 2HG1 VAL A  69     -21.617 -58.513  -8.632  1.00  1.620          H  
ATOM   1040 3HG1 VAL A  69     -21.574 -58.357  -6.867  1.00  1.620          H  
ATOM   1041 1HG2 VAL A  69     -24.595 -58.738  -6.421  1.00  1.620          H  
ATOM   1042 2HG2 VAL A  69     -23.635 -57.459  -5.652  1.00  1.620          H  
ATOM   1043 3HG2 VAL A  69     -25.055 -57.052  -6.619  1.00  1.620          H  
ATOM   1044  N   GLU A  70     -20.743 -55.852  -8.900  1.00  1.080          N  
ATOM   1045  CA  GLU A  70     -19.727 -55.723  -9.944  1.00  1.100          C  
ATOM   1046  C   GLU A  70     -19.625 -57.008 -10.737  1.00  0.920          C  
ATOM   1047  O   GLU A  70     -19.651 -58.085 -10.148  1.00  0.870          O  
ATOM   1048  CB  GLU A  70     -18.364 -55.480  -9.290  1.00  1.530          C  
ATOM   1049  CG  GLU A  70     -18.244 -54.197  -8.528  1.00  1.530          C  
ATOM   1050  CD  GLU A  70     -18.221 -53.049  -9.411  1.00  1.530          C  
ATOM   1051  OE1 GLU A  70     -17.396 -53.008 -10.283  1.00  1.530          O  
ATOM   1052  OE2 GLU A  70     -19.071 -52.214  -9.280  1.00  1.530          O  
ATOM   1053  H   GLU A  70     -20.462 -55.790  -7.933  1.00  1.300          H  
ATOM   1054  HA  GLU A  70     -19.995 -54.901 -10.615  1.00  1.320          H  
ATOM   1055 1HB  GLU A  70     -18.156 -56.289  -8.603  1.00  1.840          H  
ATOM   1056 2HB  GLU A  70     -17.588 -55.496 -10.055  1.00  1.840          H  
ATOM   1057 1HG  GLU A  70     -19.087 -54.099  -7.846  1.00  1.840          H  
ATOM   1058 2HG  GLU A  70     -17.330 -54.218  -7.935  1.00  1.840          H  
ATOM   1059  N   LYS A  71     -19.371 -56.942 -12.050  1.00  0.840          N  
ATOM   1060  CA  LYS A  71     -19.235 -58.229 -12.763  1.00  0.670          C  
ATOM   1061  C   LYS A  71     -18.114 -59.101 -12.198  1.00  0.570          C  
ATOM   1062  O   LYS A  71     -18.206 -60.327 -12.198  1.00  0.410          O  
ATOM   1063  CB  LYS A  71     -19.029 -58.074 -14.264  1.00  1.010          C  
ATOM   1064  CG  LYS A  71     -20.251 -57.617 -15.029  1.00  1.010          C  
ATOM   1065  CD  LYS A  71     -20.001 -57.708 -16.536  1.00  1.010          C  
ATOM   1066  CE  LYS A  71     -21.198 -57.242 -17.344  1.00  1.010          C  
ATOM   1067  NZ  LYS A  71     -22.335 -58.200 -17.303  1.00  1.010          N  
ATOM   1068  H   LYS A  71     -19.353 -56.028 -12.528  1.00  1.010          H  
ATOM   1069  HA  LYS A  71     -20.159 -58.775 -12.626  1.00  0.800          H  
ATOM   1070 1HB  LYS A  71     -18.242 -57.351 -14.442  1.00  1.210          H  
ATOM   1071 2HB  LYS A  71     -18.700 -59.024 -14.684  1.00  1.210          H  
ATOM   1072 1HG  LYS A  71     -21.122 -58.192 -14.743  1.00  1.210          H  
ATOM   1073 2HG  LYS A  71     -20.450 -56.574 -14.777  1.00  1.210          H  
ATOM   1074 1HD  LYS A  71     -19.138 -57.110 -16.804  1.00  1.210          H  
ATOM   1075 2HD  LYS A  71     -19.792 -58.743 -16.801  1.00  1.210          H  
ATOM   1076 1HE  LYS A  71     -21.531 -56.304 -16.943  1.00  1.210          H  
ATOM   1077 2HE  LYS A  71     -20.893 -57.096 -18.377  1.00  1.210          H  
ATOM   1078 1HZ  LYS A  71     -23.107 -57.834 -17.849  1.00  1.210          H  
ATOM   1079 2HZ  LYS A  71     -22.042 -59.081 -17.688  1.00  1.210          H  
ATOM   1080 3HZ  LYS A  71     -22.658 -58.329 -16.338  1.00  1.210          H  
ATOM   1081  N   ASP A  72     -17.059 -58.472 -11.700  1.00  0.720          N  
ATOM   1082  CA  ASP A  72     -15.900 -59.157 -11.143  1.00  0.740          C  
ATOM   1083  C   ASP A  72     -16.249 -60.011  -9.911  1.00  0.700          C  
ATOM   1084  O   ASP A  72     -15.468 -60.873  -9.499  1.00  0.740          O  
ATOM   1085  CB  ASP A  72     -14.828 -58.134 -10.775  1.00  1.030          C  
ATOM   1086  CG  ASP A  72     -14.167 -57.443 -12.012  1.00  1.030          C  
ATOM   1087  OD1 ASP A  72     -14.337 -57.889 -13.143  1.00  1.030          O  
ATOM   1088  OD2 ASP A  72     -13.505 -56.460 -11.804  1.00  1.030          O  
ATOM   1089  H   ASP A  72     -17.030 -57.461 -11.762  1.00  0.860          H  
ATOM   1090  HA  ASP A  72     -15.498 -59.821 -11.910  1.00  0.890          H  
ATOM   1091 1HB  ASP A  72     -15.270 -57.363 -10.140  1.00  1.230          H  
ATOM   1092 2HB  ASP A  72     -14.048 -58.626 -10.192  1.00  1.230          H  
ATOM   1093  N   ARG A  73     -17.385 -59.720  -9.274  1.00  0.660          N  
ATOM   1094  CA  ARG A  73     -17.834 -60.436  -8.093  1.00  0.600          C  
ATOM   1095  C   ARG A  73     -18.925 -61.456  -8.415  1.00  0.350          C  
ATOM   1096  O   ARG A  73     -19.436 -62.150  -7.520  1.00  0.300          O  
ATOM   1097  CB  ARG A  73     -18.357 -59.454  -7.057  1.00  0.860          C  
ATOM   1098  CG  ARG A  73     -17.353 -58.392  -6.570  1.00  0.860          C  
ATOM   1099  CD  ARG A  73     -16.256 -58.983  -5.764  1.00  0.860          C  
ATOM   1100  NE  ARG A  73     -16.767 -59.600  -4.542  1.00  0.860          N  
ATOM   1101  CZ  ARG A  73     -16.113 -60.501  -3.784  1.00  0.860          C  
ATOM   1102  NH1 ARG A  73     -14.896 -60.912  -4.106  1.00  0.860          N  
ATOM   1103  NH2 ARG A  73     -16.715 -60.970  -2.712  1.00  0.860          N  
ATOM   1104  H   ARG A  73     -18.011 -59.011  -9.659  1.00  0.790          H  
ATOM   1105  HA  ARG A  73     -16.990 -60.982  -7.679  1.00  0.720          H  
ATOM   1106 1HB  ARG A  73     -19.195 -58.914  -7.493  1.00  1.040          H  
ATOM   1107 2HB  ARG A  73     -18.733 -59.997  -6.192  1.00  1.040          H  
ATOM   1108 1HG  ARG A  73     -16.901 -57.903  -7.429  1.00  1.040          H  
ATOM   1109 2HG  ARG A  73     -17.873 -57.653  -5.961  1.00  1.040          H  
ATOM   1110 1HD  ARG A  73     -15.719 -59.726  -6.342  1.00  1.040          H  
ATOM   1111 2HD  ARG A  73     -15.567 -58.188  -5.478  1.00  1.040          H  
ATOM   1112  HE  ARG A  73     -17.701 -59.327  -4.228  1.00  1.040          H  
ATOM   1113 1HH1 ARG A  73     -14.438 -60.551  -4.931  1.00  1.040          H  
ATOM   1114 2HH1 ARG A  73     -14.420 -61.589  -3.527  1.00  1.040          H  
ATOM   1115 1HH2 ARG A  73     -17.668 -60.630  -2.484  1.00  1.040          H  
ATOM   1116 2HH2 ARG A  73     -16.260 -61.650  -2.123  1.00  1.040          H  
ATOM   1117  N   ILE A  74     -19.296 -61.598  -9.682  1.00  0.270          N  
ATOM   1118  CA  ILE A  74     -20.342 -62.553  -9.948  1.00  0.380          C  
ATOM   1119  C   ILE A  74     -19.724 -63.896 -10.186  1.00  0.540          C  
ATOM   1120  O   ILE A  74     -19.242 -64.222 -11.265  1.00  0.710          O  
ATOM   1121  CB  ILE A  74     -21.252 -62.123 -11.104  1.00  0.490          C  
ATOM   1122  CG1 ILE A  74     -21.917 -60.775 -10.713  1.00  0.490          C  
ATOM   1123  CG2 ILE A  74     -22.280 -63.253 -11.463  1.00  0.490          C  
ATOM   1124  CD1 ILE A  74     -22.697 -60.085 -11.798  1.00  0.490          C  
ATOM   1125  H   ILE A  74     -18.857 -61.070 -10.443  1.00  0.320          H  
ATOM   1126  HA  ILE A  74     -20.978 -62.630  -9.068  1.00  0.460          H  
ATOM   1127  HB  ILE A  74     -20.632 -61.914 -11.950  1.00  0.590          H  
ATOM   1128 1HG1 ILE A  74     -22.577 -60.942  -9.868  1.00  0.590          H  
ATOM   1129 2HG1 ILE A  74     -21.130 -60.096 -10.405  1.00  0.590          H  
ATOM   1130 1HG2 ILE A  74     -22.900 -62.942 -12.294  1.00  0.590          H  
ATOM   1131 2HG2 ILE A  74     -21.753 -64.161 -11.753  1.00  0.590          H  
ATOM   1132 3HG2 ILE A  74     -22.915 -63.467 -10.607  1.00  0.590          H  
ATOM   1133 1HD1 ILE A  74     -23.090 -59.141 -11.405  1.00  0.590          H  
ATOM   1134 2HD1 ILE A  74     -22.061 -59.880 -12.640  1.00  0.590          H  
ATOM   1135 3HD1 ILE A  74     -23.520 -60.707 -12.122  1.00  0.590          H  
ATOM   1136  N   SER A  75     -19.763 -64.673  -9.123  1.00  0.650          N  
ATOM   1137  CA  SER A  75     -19.169 -65.992  -9.054  1.00  1.020          C  
ATOM   1138  C   SER A  75     -20.022 -67.080  -9.663  1.00  1.310          C  
ATOM   1139  O   SER A  75     -19.553 -68.217  -9.804  1.00  1.650          O  
ATOM   1140  CB  SER A  75     -18.884 -66.334  -7.608  1.00  1.280          C  
ATOM   1141  OG  SER A  75     -20.078 -66.484  -6.886  1.00  1.280          O  
ATOM   1142  H   SER A  75     -20.153 -64.257  -8.275  1.00  0.780          H  
ATOM   1143  HA  SER A  75     -18.224 -65.962  -9.596  1.00  1.220          H  
ATOM   1144 1HB  SER A  75     -18.306 -67.255  -7.559  1.00  1.540          H  
ATOM   1145 2HB  SER A  75     -18.283 -65.542  -7.162  1.00  1.540          H  
ATOM   1146  HG  SER A  75     -19.817 -66.690  -5.984  1.00  1.540          H  
ATOM   1147  N   ASP A  76     -21.264 -66.747 -10.000  1.00  1.260          N  
ATOM   1148  CA  ASP A  76     -22.183 -67.732 -10.530  1.00  1.610          C  
ATOM   1149  C   ASP A  76     -23.027 -67.088 -11.644  1.00  1.150          C  
ATOM   1150  O   ASP A  76     -23.920 -66.265 -11.404  1.00  1.310          O  
ATOM   1151  CB  ASP A  76     -23.089 -68.266  -9.409  1.00  2.110          C  
ATOM   1152  CG  ASP A  76     -23.978 -69.437  -9.836  1.00  2.110          C  
ATOM   1153  OD1 ASP A  76     -23.841 -69.865 -10.951  1.00  2.110          O  
ATOM   1154  OD2 ASP A  76     -24.771 -69.897  -9.039  1.00  2.110          O  
ATOM   1155  H   ASP A  76     -21.554 -65.790  -9.871  1.00  1.510          H  
ATOM   1156  HA  ASP A  76     -21.616 -68.558 -10.959  1.00  1.930          H  
ATOM   1157 1HB  ASP A  76     -22.467 -68.591  -8.573  1.00  2.540          H  
ATOM   1158 2HB  ASP A  76     -23.725 -67.459  -9.046  1.00  2.540          H  
ATOM   1159  N   TRP A  77     -22.657 -67.392 -12.872  1.00  0.780          N  
ATOM   1160  CA  TRP A  77     -23.315 -66.799 -14.014  1.00  0.410          C  
ATOM   1161  C   TRP A  77     -24.496 -67.596 -14.519  1.00  0.470          C  
ATOM   1162  O   TRP A  77     -24.394 -68.799 -14.766  1.00  0.680          O  
ATOM   1163  CB  TRP A  77     -22.316 -66.623 -15.140  1.00  0.720          C  
ATOM   1164  CG  TRP A  77     -21.356 -65.577 -14.829  1.00  0.720          C  
ATOM   1165  CD1 TRP A  77     -20.112 -65.739 -14.327  1.00  0.720          C  
ATOM   1166  CD2 TRP A  77     -21.549 -64.165 -14.976  1.00  0.720          C  
ATOM   1167  NE1 TRP A  77     -19.521 -64.529 -14.155  1.00  0.720          N  
ATOM   1168  CE2 TRP A  77     -20.380 -63.553 -14.552  1.00  0.720          C  
ATOM   1169  CE3 TRP A  77     -22.607 -63.382 -15.426  1.00  0.720          C  
ATOM   1170  CZ2 TRP A  77     -20.224 -62.187 -14.562  1.00  0.720          C  
ATOM   1171  CZ3 TRP A  77     -22.454 -62.011 -15.431  1.00  0.720          C  
ATOM   1172  CH2 TRP A  77     -21.289 -61.434 -15.011  1.00  0.720          C  
ATOM   1173  H   TRP A  77     -21.922 -68.070 -13.001  1.00  0.940          H  
ATOM   1174  HA  TRP A  77     -23.672 -65.814 -13.721  1.00  0.490          H  
ATOM   1175 1HB  TRP A  77     -21.782 -67.554 -15.311  1.00  0.870          H  
ATOM   1176 2HB  TRP A  77     -22.844 -66.365 -16.063  1.00  0.870          H  
ATOM   1177  HD1 TRP A  77     -19.653 -66.693 -14.083  1.00  0.870          H  
ATOM   1178  HE1 TRP A  77     -18.594 -64.367 -13.771  1.00  0.870          H  
ATOM   1179  HE3 TRP A  77     -23.533 -63.839 -15.769  1.00  0.870          H  
ATOM   1180  HZ2 TRP A  77     -19.303 -61.703 -14.220  1.00  0.870          H  
ATOM   1181  HZ3 TRP A  77     -23.285 -61.405 -15.787  1.00  0.870          H  
ATOM   1182  HH2 TRP A  77     -21.202 -60.369 -15.029  1.00  0.870          H  
ATOM   1183  N   GLY A  78     -25.603 -66.905 -14.738  1.00  0.370          N  
ATOM   1184  CA  GLY A  78     -26.754 -67.547 -15.328  1.00  0.430          C  
ATOM   1185  C   GLY A  78     -26.552 -67.415 -16.817  1.00  0.480          C  
ATOM   1186  O   GLY A  78     -25.567 -66.813 -17.246  1.00  0.660          O  
ATOM   1187  H   GLY A  78     -25.638 -65.926 -14.494  1.00  0.440          H  
ATOM   1188 1HA  GLY A  78     -26.801 -68.596 -15.035  1.00  0.520          H  
ATOM   1189 2HA  GLY A  78     -27.673 -67.053 -15.017  1.00  0.520          H  
ATOM   1190  N   GLU A  79     -27.483 -67.912 -17.611  1.00  0.360          N  
ATOM   1191  CA  GLU A  79     -27.312 -67.821 -19.054  1.00  0.390          C  
ATOM   1192  C   GLU A  79     -28.600 -67.398 -19.725  1.00  0.400          C  
ATOM   1193  O   GLU A  79     -29.691 -67.779 -19.293  1.00  0.420          O  
ATOM   1194  CB  GLU A  79     -26.863 -69.180 -19.627  1.00  0.530          C  
ATOM   1195  CG  GLU A  79     -25.532 -69.720 -19.056  1.00  0.530          C  
ATOM   1196  CD  GLU A  79     -25.043 -71.006 -19.698  1.00  0.530          C  
ATOM   1197  OE1 GLU A  79     -25.759 -71.576 -20.482  1.00  0.530          O  
ATOM   1198  OE2 GLU A  79     -23.920 -71.395 -19.414  1.00  0.530          O  
ATOM   1199  H   GLU A  79     -28.293 -68.376 -17.222  1.00  0.430          H  
ATOM   1200  HA  GLU A  79     -26.554 -67.069 -19.285  1.00  0.470          H  
ATOM   1201 1HB  GLU A  79     -27.636 -69.925 -19.444  1.00  0.640          H  
ATOM   1202 2HB  GLU A  79     -26.748 -69.088 -20.711  1.00  0.640          H  
ATOM   1203 1HG  GLU A  79     -24.781 -68.973 -19.163  1.00  0.640          H  
ATOM   1204 2HG  GLU A  79     -25.660 -69.900 -17.990  1.00  0.640          H  
ATOM   1205  N   LEU A  80     -28.463 -66.670 -20.818  1.00  0.470          N  
ATOM   1206  CA  LEU A  80     -29.589 -66.272 -21.621  1.00  0.490          C  
ATOM   1207  C   LEU A  80     -29.868 -67.379 -22.630  1.00  0.460          C  
ATOM   1208  O   LEU A  80     -28.999 -68.226 -22.871  1.00  0.390          O  
ATOM   1209  CB  LEU A  80     -29.299 -64.933 -22.299  1.00  0.680          C  
ATOM   1210  CG  LEU A  80     -29.614 -63.651 -21.461  1.00  0.680          C  
ATOM   1211  CD1 LEU A  80     -28.526 -63.431 -20.393  1.00  0.680          C  
ATOM   1212  CD2 LEU A  80     -29.739 -62.447 -22.396  1.00  0.680          C  
ATOM   1213  H   LEU A  80     -27.527 -66.348 -21.085  1.00  0.560          H  
ATOM   1214  HA  LEU A  80     -30.433 -66.153 -20.951  1.00  0.590          H  
ATOM   1215 1HB  LEU A  80     -28.248 -64.942 -22.441  1.00  0.810          H  
ATOM   1216 2HB  LEU A  80     -29.751 -64.860 -23.273  1.00  0.810          H  
ATOM   1217  HG  LEU A  80     -30.559 -63.792 -20.940  1.00  0.810          H  
ATOM   1218 1HD1 LEU A  80     -28.768 -62.545 -19.810  1.00  0.810          H  
ATOM   1219 2HD1 LEU A  80     -28.465 -64.280 -19.724  1.00  0.810          H  
ATOM   1220 3HD1 LEU A  80     -27.560 -63.287 -20.871  1.00  0.810          H  
ATOM   1221 1HD2 LEU A  80     -29.983 -61.561 -21.808  1.00  0.810          H  
ATOM   1222 2HD2 LEU A  80     -28.818 -62.271 -22.922  1.00  0.810          H  
ATOM   1223 3HD2 LEU A  80     -30.534 -62.627 -23.118  1.00  0.810          H  
ATOM   1224  N   PRO A  81     -31.038 -67.381 -23.289  1.00  0.680          N  
ATOM   1225  CA  PRO A  81     -31.463 -68.368 -24.269  1.00  0.700          C  
ATOM   1226  C   PRO A  81     -30.494 -68.579 -25.429  1.00  0.650          C  
ATOM   1227  O   PRO A  81     -30.581 -69.599 -26.110  1.00  0.500          O  
ATOM   1228  CB  PRO A  81     -32.790 -67.787 -24.777  1.00  1.050          C  
ATOM   1229  CG  PRO A  81     -33.311 -66.947 -23.638  1.00  1.050          C  
ATOM   1230  CD  PRO A  81     -32.089 -66.342 -23.006  1.00  1.050          C  
ATOM   1231  HA  PRO A  81     -31.638 -69.322 -23.749  1.00  0.840          H  
ATOM   1232 1HB  PRO A  81     -32.611 -67.203 -25.695  1.00  1.260          H  
ATOM   1233 2HB  PRO A  81     -33.473 -68.605 -25.051  1.00  1.260          H  
ATOM   1234 1HG  PRO A  81     -34.013 -66.188 -24.021  1.00  1.260          H  
ATOM   1235 2HG  PRO A  81     -33.881 -67.577 -22.938  1.00  1.260          H  
ATOM   1236 1HD  PRO A  81     -31.874 -65.387 -23.497  1.00  1.260          H  
ATOM   1237 2HD  PRO A  81     -32.298 -66.229 -21.939  1.00  1.260          H  
ATOM   1238  N   ASN A  82     -29.580 -67.631 -25.679  1.00  0.890          N  
ATOM   1239  CA  ASN A  82     -28.651 -67.809 -26.781  1.00  1.040          C  
ATOM   1240  C   ASN A  82     -27.190 -67.733 -26.333  1.00  1.190          C  
ATOM   1241  O   ASN A  82     -26.281 -67.417 -27.107  1.00  1.560          O  
ATOM   1242  CB  ASN A  82     -28.892 -66.695 -27.761  1.00  1.400          C  
ATOM   1243  CG  ASN A  82     -28.570 -65.311 -27.117  1.00  1.400          C  
ATOM   1244  OD1 ASN A  82     -27.985 -65.173 -25.995  1.00  1.400          O  
ATOM   1245  ND2 ASN A  82     -28.965 -64.276 -27.819  1.00  1.400          N  
ATOM   1246  H   ASN A  82     -29.518 -66.798 -25.114  1.00  1.070          H  
ATOM   1247  HA  ASN A  82     -28.815 -68.783 -27.243  1.00  1.250          H  
ATOM   1248 1HB  ASN A  82     -28.268 -66.835 -28.645  1.00  1.680          H  
ATOM   1249 2HB  ASN A  82     -29.933 -66.707 -28.083  1.00  1.680          H  
ATOM   1250 1HD2 ASN A  82     -28.804 -63.347 -27.483  1.00  1.680          H  
ATOM   1251 2HD2 ASN A  82     -29.426 -64.412 -28.697  1.00  1.680          H  
ATOM   1252  N   GLY A  83     -26.932 -68.143 -25.110  1.00  0.950          N  
ATOM   1253  CA  GLY A  83     -25.564 -68.201 -24.618  1.00  1.170          C  
ATOM   1254  C   GLY A  83     -25.011 -66.910 -24.004  1.00  1.070          C  
ATOM   1255  O   GLY A  83     -23.902 -66.922 -23.472  1.00  1.160          O  
ATOM   1256  H   GLY A  83     -27.705 -68.394 -24.484  1.00  1.140          H  
ATOM   1257 1HA  GLY A  83     -25.508 -68.991 -23.867  1.00  1.400          H  
ATOM   1258 2HA  GLY A  83     -24.913 -68.513 -25.431  1.00  1.400          H  
ATOM   1259  N   THR A  84     -25.736 -65.798 -24.079  1.00  0.930          N  
ATOM   1260  CA  THR A  84     -25.234 -64.559 -23.482  1.00  0.850          C  
ATOM   1261  C   THR A  84     -25.102 -64.744 -21.960  1.00  0.720          C  
ATOM   1262  O   THR A  84     -25.980 -65.331 -21.320  1.00  0.710          O  
ATOM   1263  CB  THR A  84     -26.138 -63.345 -23.822  1.00  1.220          C  
ATOM   1264  OG1 THR A  84     -26.216 -63.177 -25.244  1.00  1.220          O  
ATOM   1265  CG2 THR A  84     -25.593 -62.071 -23.197  1.00  1.220          C  
ATOM   1266  H   THR A  84     -26.623 -65.804 -24.583  1.00  1.120          H  
ATOM   1267  HA  THR A  84     -24.242 -64.357 -23.884  1.00  1.020          H  
ATOM   1268  HB  THR A  84     -27.095 -63.512 -23.462  1.00  1.470          H  
ATOM   1269  HG1 THR A  84     -26.801 -63.869 -25.611  1.00  1.470          H  
ATOM   1270 1HG2 THR A  84     -26.248 -61.242 -23.455  1.00  1.470          H  
ATOM   1271 2HG2 THR A  84     -25.553 -62.164 -22.111  1.00  1.470          H  
ATOM   1272 3HG2 THR A  84     -24.594 -61.875 -23.580  1.00  1.470          H  
ATOM   1273  N   ARG A  85     -23.978 -64.310 -21.379  1.00  0.670          N  
ATOM   1274  CA  ARG A  85     -23.786 -64.437 -19.929  1.00  0.620          C  
ATOM   1275  C   ARG A  85     -23.552 -63.080 -19.278  1.00  0.720          C  
ATOM   1276  O   ARG A  85     -24.149 -62.093 -19.681  1.00  0.620          O  
ATOM   1277  OXT ARG A  85     -22.518 -62.913 -18.648  1.00  0.930          O  
ATOM   1278  CB  ARG A  85     -22.623 -65.360 -19.612  1.00  0.870          C  
ATOM   1279  CG  ARG A  85     -22.850 -66.771 -20.072  1.00  0.870          C  
ATOM   1280  CD  ARG A  85     -21.776 -67.709 -19.661  1.00  0.870          C  
ATOM   1281  NE  ARG A  85     -22.057 -69.083 -20.125  1.00  0.870          N  
ATOM   1282  CZ  ARG A  85     -21.694 -69.606 -21.317  1.00  0.870          C  
ATOM   1283  NH1 ARG A  85     -21.008 -68.902 -22.199  1.00  0.870          N  
ATOM   1284  NH2 ARG A  85     -22.045 -70.846 -21.586  1.00  0.870          N  
ATOM   1285  H   ARG A  85     -23.271 -63.860 -21.944  1.00  0.800          H  
ATOM   1286  HA  ARG A  85     -24.686 -64.873 -19.491  1.00  0.740          H  
ATOM   1287 1HB  ARG A  85     -21.719 -64.991 -20.086  1.00  1.040          H  
ATOM   1288 2HB  ARG A  85     -22.453 -65.381 -18.533  1.00  1.040          H  
ATOM   1289 1HG  ARG A  85     -23.788 -67.099 -19.655  1.00  1.040          H  
ATOM   1290 2HG  ARG A  85     -22.919 -66.789 -21.152  1.00  1.040          H  
ATOM   1291 1HD  ARG A  85     -20.821 -67.386 -20.063  1.00  1.040          H  
ATOM   1292 2HD  ARG A  85     -21.723 -67.725 -18.571  1.00  1.040          H  
ATOM   1293  HE  ARG A  85     -22.610 -69.712 -19.514  1.00  1.040          H  
ATOM   1294 1HH1 ARG A  85     -20.747 -67.951 -21.999  1.00  1.040          H  
ATOM   1295 2HH1 ARG A  85     -20.752 -69.314 -23.084  1.00  1.040          H  
ATOM   1296 1HH2 ARG A  85     -22.593 -71.367 -20.881  1.00  1.040          H  
ATOM   1297 2HH2 ARG A  85     -21.801 -71.272 -22.462  1.00  1.040          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -400.013 47.0232 293.973 -26.6383 8.57243 18.0866 145.369 -160.096 -0.68906 -3.95262 -129.673 -17.8551 -28.7704 -25.728 -9.75826 -7.66103 0 31.3966 6.89626 5.38887 43.179 51.0666 -24.303 10.8484 -23.0623 4.44036 82.5555 -109.405
MET:NtermProteinFull_1 -4.08766 0.30434 2.18295 -0.43535 0.11536 0.00759 1.34539 -1.22468 -0 -0 -1.05481 1.1445 0 0 0 0 0 0.00352 0.41261 0.07943 1.57333 0 0 0 0.60916 0 0.1895 1.16517
LEU_2 -6.22464 0.87827 2.53417 -0.53566 0.30343 0.14699 1.72658 -1.96431 -0.02808 -0.14634 -1.0272 0.30453 0 0 0 0 0 0.00909 -0.07103 0.023 0.29211 0 -0.2752 0 0.18072 -0.1775 1.18589 -2.86517
LEU_3 -2.84032 0.2113 3.62735 -0.67495 0.18796 0.23643 1.13752 -1.72253 -0 -0 -0.4172 0.12982 0 0 0 0 0 0.01239 0.02957 0.02129 0.78481 0 -0.1816 0 0.18072 -0.09522 1.12175 1.74908
SER_4 -2.96256 0.12149 3.83673 -0.02366 0 0.02181 1.36094 -1.80095 -0 -0 -1.21328 -0.32189 0 0 0 0 0 0.00207 -0.04302 4e-05 0.47116 0 0.31133 0.60194 -0.77834 0.10366 0.21055 -0.10198
LYS_5 -6.19228 0.61535 5.71745 -0.48041 0.10827 0.28092 2.53799 -2.64097 -0.01099 -0.08173 -2.05567 0.13486 0 0 0 0 0 0.01042 -0.04001 0.06451 2.25644 0 -0.03935 0 -1.5107 -0.1326 0.36305 -1.09545
ILE_6 -7.92402 1.05513 5.1047 -0.51677 0.47148 0.1027 2.71593 -2.97548 -0 -0 -2.42588 0.07309 0 0 0 0 0 0.0096 -0.0569 0.0102 0.48108 0 -0.44636 0 0.73287 -0.10072 0.58072 -3.10863
ASN_7 -4.50399 0.26378 4.8781 -0.17853 0.03586 0.26213 2.09226 -2.54908 -0.02808 -0.14634 -1.61719 -0.30917 0 0 0 0 0 0.01062 -0.02173 3e-05 0 1.42859 0.48723 0 -0.93687 0.12789 0.44573 -0.25875
SER_8 -4.97845 0.38264 5.52154 -0.02766 0 0.06387 2.88314 -2.70593 -0 -0 -2.66353 -0.60035 0 0 0 0 0 0.00854 -0.02079 0.00176 0.65769 0 0.34204 0.60402 -0.77834 0.21245 0.23176 -0.86562
LEU_9 -9.49767 1.13847 4.51674 -0.47767 0.1368 0.10008 2.87025 -3.23609 -0.01119 -0.08825 -2.38736 0.23784 0 0 0 0 0 0.01197 -0.02233 0.13183 0.41084 0 -0.25681 0 0.18072 0.00246 0.4308 -5.80857
ALA_10 -5.3826 0.37764 4.34713 -0.0209 0 0 3.00455 -2.82309 -0.00537 -0.03635 -2.51079 -0.35623 0 0 0 0 0 0.00778 -0.00202 0 0 0 -0.27235 0 1.8394 -0.36239 0.55677 -1.63881
HIS_D_11 -3.92528 0.27882 4.39827 -0.36703 0.00776 0.44618 1.84138 -2.22721 -0 -0 -1.43834 -0.36774 0 0 0 0 0 0.00279 0.00236 0.00616 0 2.46826 -0.10113 0 -0.45461 -0.20332 0.40818 0.7755
LEU_12 -4.70631 0.35393 3.96368 -0.4865 0.18935 0.11979 1.85078 -1.98913 -0.00218 -0.02729 -1.19378 0.24547 0 0 0 0 0 0.00226 -0.02121 0.10539 0.29041 0 -0.28439 0 0.18072 -0.1598 0.35467 -1.21415
ARG_13 -6.42614 0.48308 5.87011 -0.69225 0.29095 0.39696 2.16484 -2.56282 -0.00718 -0.08476 -2.48015 0.11325 0 0 -0.70311 0 0 0.00303 -0.05574 0.1439 2.55026 0 -0.15595 0 -1.2888 -0.31224 0.46374 -2.28902
ALA_14 -1.79587 0.14035 2.12171 -0.0283 0.01708 0 1.09851 -1.11377 -0 -0 -0.91695 -0.59338 0 0 0 0 0 0.00246 0.00223 0 0 0 0.22331 0 1.8394 0.06699 0.43091 1.49468
ALA_15 -3.00173 0.51412 2.27512 -0.02223 0 0 1.60033 -1.50102 -0.00085 -0.00926 -0.92581 -0.38282 0 0 0 0 0 0.01888 0.17614 0 0 0 -0.40658 0 1.8394 0.32651 0.94613 1.44632
PRO_16 -3.52814 0.47421 1.64254 -0.1257 0.00045 0.0921 0.16081 -0.82485 -0 -0 -0.44826 0.24607 0 0 0 0 0 0.0102 0.00948 0.01447 0.21363 0 -1.02657 0 -2.4119 -0.29568 1.14976 -4.64738
CYS_17 -5.54648 0.56926 1.74137 -0.05829 0.01058 0.02242 0.50559 -1.19631 -0 -0 -0.33169 -0.93906 0 0 0 0 0 0.01717 0.34963 0.03289 0.61019 0 -0.22976 0 3.6196 0.60289 0.76341 0.54342
ASN_18 -3.04687 0.28691 3.70537 -0.16899 0.01087 0.23395 1.51556 -1.73927 -0.01242 -0.08773 -1.39898 -0.14016 0 0 0 0 0 0.05599 -0.00619 0.05942 0 1.47641 -0.1952 0 -0.93687 0.96969 0.58343 1.16492
ASP_19 -1.38075 0.15576 1.41377 -0.11075 0.00619 0.31709 0.10487 -0.70621 -0.00036 -0.00111 -0.31006 -0.37553 0 0 0 0 0 0.06604 -0.04613 0.00173 0 1.88788 0.04298 0 -2.3716 -0.35666 0.36453 -1.29833
LEU_20 -6.61505 1.31526 0.90673 -0.44894 0.29935 0.10677 1.57081 -1.52754 -0 -0 -0.31592 0.0686 0 0 0 0 0 0.09869 0.01885 0.41352 1.94374 0 -0.34332 0 0.18072 -0.40986 0.50864 -2.22895
HIS_21 -5.38868 0.51083 6.41106 -0.46501 0.01831 0.314 3.48514 -3.01125 -0.00247 -0.01328 -4.24895 -1.0712 0 0 -1.21195 -0.69952 0 0.05087 0.19376 0.06052 0 1.9681 -0.41956 0 -0.45461 -0.09026 0.61286 -3.45129
ALA_22 -4.9078 0.92977 4.66959 -0.02321 0 0 1.75323 -2.69283 -0 -0 -0.70818 -0.36875 0 0 0 0 0 0.07634 -0.03924 0 0 0 -0.41234 0 1.8394 -0.13738 0.48966 0.46826
THR_23 -3.22493 0.33413 3.53852 -0.21203 0.18737 0.07845 1.54829 -1.53834 -0 -0 -1.4782 -0.07611 0 0 -1.21195 -0.69952 0 0.0334 -0.05838 0.00186 0.12667 0 0.16559 2.28668 -1.0874 0.08779 0.3024 -0.89572
LYS_24 -3.87193 0.30015 3.3138 -0.5257 0.17809 0.35326 1.33333 -1.60058 -0 -0 -0.68455 -0.0542 0 0 0 0 0 0.08506 -0.00064 0.00803 1.71019 0 -0.22841 0 -1.5107 0.24223 0.2652 -0.68735
LEU_25 -8.64005 0.92067 3.67353 -0.54857 0.36221 0.15602 2.46856 -2.4581 -0 -0 -2.11496 0.19363 0 0 -0.60316 0 0 0.03415 -0.05341 0.18951 0.25073 0 -0.145 0 0.18072 -0.02745 0.74217 -5.41878
ALA_26 -4.17757 0.5968 2.32744 -0.0281 0.00621 0 1.31306 -1.76362 -0.00759 -0.09282 -0.73893 -0.35825 0 0 0 0 0 0.03485 0.06456 0 0 0 0.49403 0 1.8394 0.51659 1.47545 1.5015
PRO_27 -5.71604 0.8696 4.23091 -0.14962 0.00098 0.1096 1.51251 -1.72274 -0 -0 -1.84506 0.1465 0 0 0 0 0 0.01941 -0.03198 0.06354 0.27049 0 -1.07955 0 -2.4119 0.14692 1.43985 -4.1466
GLY_28 -2.77499 0.42101 4.01184 -0.0002 0 0 1.90377 -1.72379 -0 -0 -2.49156 -0.27058 0 0 -0.73884 0 0 0.0273 -0.08283 0 0 0 0.7064 0 0.83697 -0.34847 0.84743 0.32345
LYS_29 -3.22939 0.417 4.09973 -0.30655 0.06202 0.18667 1.28103 -1.45113 -0 -0 -3.11787 -0.42151 0 0 0 -0.82856 0 0.08392 -0.04307 0.08019 1.47582 0 0.14865 0 -1.5107 0.17613 0.68306 -2.21455
GLU_30 -4.78695 0.64585 6.05472 -0.34032 0.05344 0.58635 2.19284 -2.28118 -0.00296 -0.00959 -3.21098 -0.91219 0 0 0 0 0 0.01184 0.03367 0.09285 0 3.05846 0.07955 0 -2.7348 0.15832 0.66674 -0.64433
LYS_31 -2.13811 0.14186 2.14403 -0.3386 0.03783 0.13885 0.7337 -0.89692 -0.03747 -0.14676 -0.86558 0.18259 0 0 0 0 0 0.19227 -0.0149 0.05338 1.99603 0 -0.05206 0 -1.5107 -0.15162 0.41908 -0.11309
GLU_32 -7.97715 2.58555 7.29024 -0.35432 0.11712 0.50458 1.63745 -3.27741 -2e-05 -0.00038 -2.03297 -0.38381 0 0 0 0 0 0.14829 -0.05282 0.29023 0 2.80765 -0.00594 0 -2.7348 -0.45315 1.32532 -0.56636
PRO_33 -3.84209 0.59067 2.07558 -0.10043 0.00711 0.06448 0.744 -0.83444 -0 -0 0.24113 0.56329 0 0 0 0 0 0.9002 0.24029 0.03169 0.21031 0 0.15994 0 -2.4119 -0.12197 2.12734 0.64521
LEU_34 -7.33377 2.68009 4.07884 -0.72243 0.21773 0.23441 1.92718 -2.39542 -0.00248 -0.01046 -1.00792 0.01205 0 0 0 0 0 4.44842 2.89728 0.80249 2.83434 0 -0.26735 0 0.18072 -0.04223 4.42452 12.956
GLU_35 -2.5561 1.03225 2.07563 -0.20513 0.04748 0.26738 0.66755 -1.01631 -0.04694 -0.26979 -0.13355 -0.36367 0 0 0 0 0 0.71773 3.82382 0.02966 0 4.08165 -0.1271 0 -2.7348 1.05541 16.2989 22.6441
SER_36 -3.92737 0.49278 2.90434 -0.02876 0.0025 0.05314 1.77847 -1.60935 -0.053 -0.33603 -0.5537 -0.20276 0 0 0 -0.78566 0 1.40991 0.43642 0.01181 0.18434 0 -0.16563 0.81242 -0.77834 4.72429 13.1206 17.4905
GLN_37 -3.82776 0.17509 3.47804 -0.71689 0.11075 0.82468 1.68661 -1.76305 -0.03074 -0.13231 -1.83304 -0.63775 0 0 0 -0.78566 0 0.2671 0.04177 0.01763 0 2.30765 -0.18138 0 -0.18838 3.50916 0.51589 2.83742
TYR_38 -8.64299 1.04162 2.73365 -1.19274 0.21196 0.78525 1.6889 -2.45354 -0.04308 -0.21426 0.01217 -0.3472 0 0 0 0 0 0.28736 -0.00245 0.00633 0 1.79165 -0.1517 0 1.2797 -0.02828 0.51987 -2.71779
GLN_39 -8.4114 1.0586 4.24472 -0.69022 0.20933 0.73496 2.52181 -2.709 -0.01237 -0.04892 -2.02957 -0.80583 0 0 0 0 0 0.04069 0.01303 0.03963 0 2.04658 -0.04871 0 -0.18838 -0.14159 0.58192 -3.59472
VAL_40 -6.49492 0.9835 1.60367 -0.27293 0.22326 0.05482 1.86558 -1.83792 -0.01242 -0.08773 -1.99041 -0.17588 0 0 0 0 0 0.0502 -0.06438 0.00558 0.34392 0 -0.80669 0 1.9342 -0.29505 0.64021 -4.33338
GLY_41 -3.43642 0.43237 3.00408 -0.00036 0 0 1.51825 -1.6534 -0.01237 -0.04892 -1.212 -0.17017 0 0 0 0 0 0.0654 -0.06113 0 0 0 -1.12805 0 0.83697 0.4108 0.86103 -0.59392
PRO_42 -3.48534 0.42503 3.02728 -0.12875 0.0004 0.09256 1.30753 -1.21852 -0 -0 -1.94413 0.24314 0 0 0 0 0 0.02576 -0.02509 0.00165 0.20711 0 -1.13608 0 -2.4119 0.25644 0.64861 -4.11432
LEU_43 -5.78872 0.57218 1.7783 -0.48209 0.12884 0.09614 0.6089 -1.67245 -0 -0 0.1687 0.29118 0 0 0 0 0 0.00693 -0.00955 0.10746 0.55853 0 -0.12447 0 0.18072 -0.68388 0.37054 -3.89276
LEU_44 -4.51514 0.4053 2.5417 -0.46784 0.25557 0.11197 1.07626 -1.58615 -0.02391 -0.1271 -0.68729 0.13782 0 0 0 0 0 0.03441 0.11089 0.18237 0.31932 0 -0.27979 0 0.18072 -0.2936 0.37972 -2.24476
GLY_45 -3.09223 0.10182 3.08252 -0.00161 0 0 1.92543 -1.61808 -0.02391 -0.1271 -1.83728 -0.36369 0 0 0 0 0 0.01193 -0.12592 0 0 0 -1.40022 0 0.83697 0.27853 0.17453 -2.17828
SER_46 -2.84035 0.29194 1.23983 -0.03018 0 0.07059 0.53618 -0.89967 -0 -0 -0.71316 -0.1428 0 0 0 0 0 0.06407 0.03972 0.00588 0.11807 0 -0.47189 0.60026 -0.77834 0.14045 0.09106 -2.67834
GLY_47 -2.50284 0.31576 2.70233 -0.00101 0 0 1.51309 -1.49933 -0 -0 -0.95736 -0.32257 0 0 0 0 0 0.01736 -0.10509 0 0 0 -1.53143 0 0.83697 0.55735 0.12658 -0.85022
GLY_48 -1.5383 0.06054 1.82913 -4e-05 0 0 1.0362 -0.91276 -0 -0 -0.45681 -0.42359 0 0 -0.96218 0 0 0.03549 -0.13815 0 0 0 0.39984 0 0.83697 0.75612 0.16863 0.6911
PHE_49 -5.40415 0.55294 2.69881 -0.96207 0.19164 0.50008 0.73804 -2.07347 -0.01854 -0.10174 0.05982 -0.75634 0 0 0 0 0 0.00526 -0.0553 0.00783 0 3.23082 -0.05338 0 1.0402 -0.17741 0.21633 -0.36064
GLY_50 -3.4062 0.24282 3.48399 -0.00051 0 0 2.08011 -1.91726 -0.00198 -0.00741 -2.17993 -0.26749 0 0 0 0 0 0.01673 -0.01512 0 0 0 -1.53439 0 0.83697 0.00976 0.25041 -2.40949
SER_51 -4.40927 0.29065 3.61027 -0.02691 6e-05 0.02284 2.52175 -1.93215 -0 -0 -2.77504 0.12831 0 0 0 0 0 0.02068 -0.0326 0.00496 0.42652 0 0.42065 0.6 -0.77834 0.36877 0.24267 -1.29617
VAL_52 -7.32702 0.88013 3.61073 -0.27676 0.21423 0.06036 2.86206 -2.68717 -0.00198 -0.00741 -3.70445 -0.31457 0 0 0 0 0 0.00236 -0.07355 0.00561 0.25631 0 -0.75631 0 1.9342 -0.09924 0.20245 -5.21999
TYR_53 -9.91978 0.83677 4.05854 -0.5599 0.04668 0.27367 3.16718 -3.04499 -0 -0 -3.67352 -0.1366 0 0 0 0 0 0.00903 0.11614 0.00536 0 1.93305 -0.40524 0.05356 1.2797 -0.34339 0.57057 -5.73316
SER_54 -4.85163 0.33052 4.79688 -0.04289 9e-05 0.07515 2.87976 -2.35755 -0 -0 -3.88017 -0.07261 0 0 0 0 0 0.02104 -0.00989 0.00869 0.24368 0 -0.33612 1.78991 -0.77834 -0.45743 0.79165 -1.84925
GLY_55 -3.85367 0.52105 3.07114 -0.00144 0 0 2.20858 -1.83065 -0 -0 -1.93382 -0.34613 0 0 0 0 0 0.0137 -0.10962 0 0 0 -1.16275 0 0.83697 -0.07861 0.44958 -2.21566
ILE_56 -8.944 1.0858 3.08698 -0.45135 0.37314 0.09643 2.92399 -2.70237 -0 -0 -2.08024 -0.02671 0 0 0 0 0 0.05344 -0.05732 0.27232 0.36762 0 -0.3812 0 0.73287 0.18112 0.43145 -5.03801
ARG_57 -7.61041 0.40181 7.04453 -0.7032 0.10883 0.46042 4.26903 -3.39953 -0 -0 -4.07631 0.49686 0 0 0 0 0 0.02891 0.16412 0.07061 2.30989 0 0.05342 0 -1.2888 -0.04534 0.55254 -1.16262
VAL_58 -6.52175 0.639 2.44367 -0.31221 0.20409 0.07211 2.08762 -2.22596 -0.00562 -0.04538 -0.93498 -0.0958 0 0 0 0 0 0.01314 -0.03547 0.00127 0.10135 0 -0.23861 0 1.9342 -0.07332 0.45858 -2.53406
SER_59 -1.87325 0.07167 2.40214 -0.02913 0.00065 0.04684 0.56575 -1.02924 -0.03074 -0.13231 0.28616 -0.9724 0 0 0 0 0 0.00342 -0.07083 0.00114 0.16587 0 -0.23811 0.60376 -0.77834 -0.43748 0.47793 -0.9665
ASP_60 -3.76724 0.32366 6.20145 -0.23038 0.05265 0.81826 2.36627 -2.49211 -0.03131 -0.18893 -1.14706 -1.8384 0 0 0 0 0 0.01153 -0.0524 0.05328 0 1.95789 -0.57954 0 -2.3716 -0.01381 0.57165 -0.35613
ASN_61 -6.39522 0.54657 4.97035 -0.39702 0.07524 0.80551 3.03562 -2.67951 -0.01035 -0.07899 -2.43505 -0.81158 0 0 -0.70311 0 0 0.02355 -0.08474 0.02015 0 1.70099 -1.03131 0 -0.93687 -0.13971 0.40682 -4.11867
LEU_62 -6.6121 0.80991 5.60261 -0.59359 0.16353 0.1597 2.80237 -2.80183 -0.02632 -0.13146 -2.23473 0.28275 0 0 0 0 0 0.0208 0.34454 0.05819 0.55447 0 -0.36482 0 0.18072 -0.30441 1.24567 -0.844
PRO_63 -4.15797 0.6256 1.85941 -0.13692 0.00688 0.09825 0.58994 -0.86024 -0 -0 -0.65331 0.17263 0 0 0 0 0 0.0167 -0.08952 0.00502 0.19822 0 -0.67891 0 -2.4119 -0.07784 1.36855 -4.12542
VAL_64 -6.07702 0.55734 2.81896 -0.29491 0.1943 0.05903 2.22744 -2.30168 -0.00095 -0.00291 -1.64226 -0.52811 0 0 0 0 0 0.02823 0.21615 0.12209 0.26873 0 -0.15046 0 1.9342 -0.44579 0.4676 -2.55001
ALA_65 -2.3413 0.14609 0.42176 -0.02553 0.00079 0 0.19417 -0.74342 -0.00223 -0.00614 -0.25051 -0.40727 0 0 0 0 0 0.03938 -0.02558 0 0 0 0.59052 0 1.8394 0.14002 0.41205 -0.01779
ILE_66 -7.20048 0.82497 3.21328 -0.62527 0.4078 0.12532 2.36987 -2.36448 -0.0101 -0.0351 -2.66449 0.30724 0 0 0 0 0 0.04015 -0.04831 0.09511 0.98197 0 -0.71328 0 0.73287 0.07754 0.41898 -4.06641
LYS_67 -4.458 0.49464 2.28598 -0.51922 0.12041 0.23281 0.59716 -1.37011 -0.02078 -0.10788 -0.45593 0.20519 0 0 0 0 0 0.02064 3e-05 0.0401 2.89681 0 0.21742 0 -1.5107 -0.29121 0.3861 -1.23651
HIS_D_68 -8.03288 0.69173 5.83743 -0.45301 0.0481 0.56983 3.0356 -3.11764 -0.02447 -0.0915 -3.0291 -0.39281 0 0 -0.60316 0 0 0.03916 -0.05621 0.34165 0 2.29208 -0.25174 0 -0.45461 0.26467 0.50605 -2.88082
VAL_69 -4.45527 0.49797 1.65932 -0.2758 0.20221 0.05773 0.52715 -1.32639 -0 -0 -0.17273 -0.26304 0 0 0 0 0 0.02903 -0.07185 0.02544 0.29768 0 -0.79907 0 1.9342 0.07555 0.47378 -1.58411
GLU_70 -5.0802 0.47341 5.51494 -0.41214 0.06759 0.70963 2.65051 -2.50527 -0.0208 -0.13996 -3.93318 -0.49691 0 0 -0.73884 0 0 0.02636 -0.04685 0.02202 0 3.71262 -0.00255 0 -2.7348 -0.50418 0.58476 -2.85383
LYS_71 -6.57789 1.00531 7.24399 -0.3611 0.03596 0.18039 2.59868 -2.85095 -0.01548 -0.1028 -3.9871 0.24767 0 0 0 0 0 0.04508 -0.08533 0.29618 2.57464 0 -0.07588 0 -1.5107 -0.57348 0.80056 -1.11225
ASP_72 -2.51004 0.21633 3.82415 -0.11396 0.00853 0.3489 1.39798 -1.53655 -0 -0 -2.8415 -0.43499 0 0 0 -0.82856 0 0.04037 -0.09909 0.03127 0 1.8141 -0.02761 0 -2.3716 -0.4523 0.49063 -3.04393
ARG_73 -4.09324 0.36853 4.13459 -1.03875 0.29142 0.63858 2.22618 -1.9062 -0.01645 -0.14683 -2.72251 0.19672 0 0 -0.96218 0 0 0.02477 -0.05118 0.08075 2.49853 0 -0.09875 0 -1.2888 -0.35406 0.47988 -1.73898
ILE_74 -6.66113 0.58286 2.94219 -0.49028 0.34747 0.12001 1.84587 -2.23536 -0.0018 -0.00897 -0.38064 -0.26038 0 0 0 0 0 0.0384 0.00911 0.03596 0.30919 0 -0.13 0 0.73287 -0.14596 0.90255 -2.44806
SER_75 -1.32338 0.05634 1.54108 -0.03219 0.00212 0.05484 0.43447 -0.74381 -0.01645 -0.14683 -0.09299 -1.0008 0 0 0 0 0 1.15195 -0.0469 0.00027 0.29943 0 -0.29369 0.60016 -0.77834 -0.31608 0.67317 0.02237
ASP_76 -2.03322 0.1246 2.17675 -0.19379 0.03234 0.62918 0.75067 -1.15018 -0.00032 -0.00083 0.56622 -1.22011 0 0 0 0 0 1.48817 -0.06663 0.10055 0 2.08322 -0.77131 0 -2.3716 -0.24397 0.23058 0.13033
TRP_77 -5.91126 0.38751 2.92415 -0.94585 0.04286 0.34184 1.2046 -1.86622 -0 -0 -0.05428 -0.15691 0 0 0 0 0 0.23794 0.13362 0.0041 0 1.47053 -0.08824 0 1.6906 0.11074 0.35049 -0.1238
GLY_78 -1.48886 0.11528 1.82984 -0.00051 0 0 0.64499 -0.78265 -0.00032 -0.00083 -0.31613 -0.17853 0 0 0 0 0 0.08242 -0.1125 0 0 0 -0.52583 0 0.83697 -0.00402 0.49005 0.58938
GLU_79 -3.19189 0.24509 3.02038 -0.19359 0.02471 0.27919 0.82243 -1.2192 -0 -0 -1.88977 -0.58726 0 0 0 -0.81361 0 0.04634 0.01261 0.08562 0 3.15851 -0.06774 0 -2.7348 0.00488 0.40612 -2.59197
LEU_80 -4.95549 1.05118 3.81738 -0.45982 0.25471 0.08915 1.86595 -2.00821 -0 -0 -1.84677 0.2313 0 0 0 0 0 0.05456 0.04913 0.29051 2.38732 0 -0.11168 0 0.18072 -0.03452 0.99941 1.85481
PRO_81 -1.51062 0.48466 0.85757 -0.0754 0 0.04587 0.29256 -0.35299 -0 -0 0.43575 0.56873 0 0 0 0 0 0.10309 -0.24222 0.01515 0.34792 0 -0.7847 0 -2.4119 0.11301 1.15861 -0.95491
ASN_82 -2.65265 0.31978 2.95777 -0.39641 0.23732 0.80697 1.46338 -1.36762 -0 -0 -0.59706 -1.22051 0 0 -0.6599 -0.70317 0 1.19597 0.07569 3e-05 0 2.3899 -0.68408 0 -0.93687 0.10361 0.67134 1.00347
GLY_83 -2.17751 0.09315 2.8319 -6e-05 0 0 1.30982 -1.33552 -0 -0 -1.50094 -0.37433 0 0 0 0 0 0.24066 -0.10049 0 0 0 -1.47822 0 0.83697 -0.52721 0.66126 -1.52052
THR_84 -4.35862 0.59255 4.19281 -0.15723 0.0671 0.05373 2.351 -2.04026 -0 -0 -2.66744 0.19653 0 0 -0.6599 -0.70317 0 0.03719 -0.06533 0.00287 0.08436 0 0.04755 2.29568 -1.0874 -0.68067 0.4907 -2.00795
ARG:CtermProteinFull_85 -4.23263 0.28212 4.51506 -0.63506 0.11875 0.47806 1.80718 -1.80904 -0.01367 -0.09383 -2.66256 0.06212 0 0 0 -0.81361 0 0.88403 0 0.09295 2.46691 0 0 0 -1.2888 -0.19602 0.65477 -0.38326
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.6983 0 0 0 0 0 0 0 0 0 15.6983
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691359 DOMAINID 682549 MODEL 4 WILD TYPE PIM1.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 24.934
ATOM      1  N   MET A   1      -3.239 -31.055   0.368  1.00 11.810          N  
ATOM      2  CA  MET A   1      -3.321 -29.643   0.013  1.00 10.850          C  
ATOM      3  C   MET A   1      -2.665 -29.311  -1.308  1.00 10.080          C  
ATOM      4  O   MET A   1      -1.443 -29.289  -1.414  1.00 10.170          O  
ATOM      5  CB  MET A   1      -2.707 -28.763   1.097  1.00 15.570          C  
ATOM      6  CG  MET A   1      -3.423 -28.800   2.427  1.00 15.570          C  
ATOM      7  SD  MET A   1      -5.133 -28.228   2.287  1.00 15.570          S  
ATOM      8  CE  MET A   1      -4.930 -26.468   1.919  1.00 15.570          C  
ATOM      9 1H   MET A   1      -3.945 -31.273   1.056  1.00 14.170          H  
ATOM     10 2H   MET A   1      -3.391 -31.617  -0.458  1.00 14.170          H  
ATOM     11 3H   MET A   1      -2.324 -31.258   0.745  1.00 14.170          H  
ATOM     12  HA  MET A   1      -4.374 -29.383  -0.086  1.00 13.020          H  
ATOM     13 1HB  MET A   1      -1.684 -29.089   1.277  1.00 18.690          H  
ATOM     14 2HB  MET A   1      -2.644 -27.734   0.742  1.00 18.690          H  
ATOM     15 1HG  MET A   1      -3.422 -29.807   2.839  1.00 18.690          H  
ATOM     16 2HG  MET A   1      -2.902 -28.145   3.127  1.00 18.690          H  
ATOM     17 1HE  MET A   1      -5.910 -25.998   1.845  1.00 18.690          H  
ATOM     18 2HE  MET A   1      -4.362 -25.996   2.708  1.00 18.690          H  
ATOM     19 3HE  MET A   1      -4.402 -26.333   0.977  1.00 18.690          H  
ATOM     20  N   LEU A   2      -3.489 -29.034  -2.316  1.00  9.410          N  
ATOM     21  CA  LEU A   2      -2.967 -28.675  -3.633  1.00  8.730          C  
ATOM     22  C   LEU A   2      -2.674 -27.180  -3.687  1.00  7.990          C  
ATOM     23  O   LEU A   2      -1.837 -26.720  -4.463  1.00  7.630          O  
ATOM     24  CB  LEU A   2      -3.984 -29.025  -4.728  1.00 12.490          C  
ATOM     25  CG  LEU A   2      -4.354 -30.528  -4.900  1.00 12.490          C  
ATOM     26  CD1 LEU A   2      -5.457 -30.640  -5.945  1.00 12.490          C  
ATOM     27  CD2 LEU A   2      -3.127 -31.341  -5.330  1.00 12.490          C  
ATOM     28  H   LEU A   2      -4.489 -29.078  -2.174  1.00 11.290          H  
ATOM     29  HA  LEU A   2      -2.031 -29.201  -3.802  1.00 10.480          H  
ATOM     30 1HB  LEU A   2      -4.902 -28.476  -4.528  1.00 14.990          H  
ATOM     31 2HB  LEU A   2      -3.586 -28.673  -5.680  1.00 14.990          H  
ATOM     32  HG  LEU A   2      -4.734 -30.922  -3.961  1.00 14.990          H  
ATOM     33 1HD1 LEU A   2      -5.738 -31.686  -6.066  1.00 14.990          H  
ATOM     34 2HD1 LEU A   2      -6.328 -30.069  -5.622  1.00 14.990          H  
ATOM     35 3HD1 LEU A   2      -5.101 -30.249  -6.897  1.00 14.990          H  
ATOM     36 1HD2 LEU A   2      -3.413 -32.386  -5.453  1.00 14.990          H  
ATOM     37 2HD2 LEU A   2      -2.748 -30.956  -6.278  1.00 14.990          H  
ATOM     38 3HD2 LEU A   2      -2.347 -31.277  -4.578  1.00 14.990          H  
ATOM     39  N   LEU A   3      -3.401 -26.420  -2.876  1.00  7.890          N  
ATOM     40  CA  LEU A   3      -3.270 -24.981  -2.822  1.00  7.460          C  
ATOM     41  C   LEU A   3      -2.552 -24.538  -1.565  1.00  7.760          C  
ATOM     42  O   LEU A   3      -2.609 -25.199  -0.528  1.00  7.650          O  
ATOM     43  CB  LEU A   3      -4.652 -24.328  -2.868  1.00 10.620          C  
ATOM     44  CG  LEU A   3      -5.532 -24.657  -4.092  1.00 10.620          C  
ATOM     45  CD1 LEU A   3      -6.885 -24.006  -3.901  1.00 10.620          C  
ATOM     46  CD2 LEU A   3      -4.868 -24.149  -5.377  1.00 10.620          C  
ATOM     47  H   LEU A   3      -4.085 -26.850  -2.277  1.00  9.470          H  
ATOM     48  HA  LEU A   3      -2.675 -24.648  -3.668  1.00  8.950          H  
ATOM     49 1HB  LEU A   3      -5.196 -24.626  -1.975  1.00 12.740          H  
ATOM     50 2HB  LEU A   3      -4.520 -23.253  -2.837  1.00 12.740          H  
ATOM     51  HG  LEU A   3      -5.677 -25.734  -4.163  1.00 12.740          H  
ATOM     52 1HD1 LEU A   3      -7.524 -24.240  -4.754  1.00 12.740          H  
ATOM     53 2HD1 LEU A   3      -7.347 -24.387  -2.991  1.00 12.740          H  
ATOM     54 3HD1 LEU A   3      -6.767 -22.933  -3.825  1.00 12.740          H  
ATOM     55 1HD2 LEU A   3      -5.508 -24.382  -6.228  1.00 12.740          H  
ATOM     56 2HD2 LEU A   3      -4.727 -23.069  -5.316  1.00 12.740          H  
ATOM     57 3HD2 LEU A   3      -3.905 -24.631  -5.523  1.00 12.740          H  
ATOM     58  N   SER A   4      -1.922 -23.382  -1.653  1.00  8.330          N  
ATOM     59  CA  SER A   4      -1.278 -22.754  -0.514  1.00  8.920          C  
ATOM     60  C   SER A   4      -2.247 -22.462   0.614  1.00  8.140          C  
ATOM     61  O   SER A   4      -3.406 -22.093   0.397  1.00  7.630          O  
ATOM     62  CB  SER A   4      -0.601 -21.466  -0.901  1.00 12.250          C  
ATOM     63  OG  SER A   4      -0.127 -20.815   0.250  1.00 12.250          O  
ATOM     64  H   SER A   4      -1.891 -22.918  -2.550  1.00 10.000          H  
ATOM     65  HA  SER A   4      -0.519 -23.440  -0.136  1.00 10.700          H  
ATOM     66 1HB  SER A   4       0.228 -21.676  -1.574  1.00 14.700          H  
ATOM     67 2HB  SER A   4      -1.298 -20.821  -1.429  1.00 14.700          H  
ATOM     68  HG  SER A   4       0.378 -20.055  -0.076  1.00 14.700          H  
ATOM     69  N   LYS A   5      -1.733 -22.534   1.833  1.00  8.270          N  
ATOM     70  CA  LYS A   5      -2.482 -22.265   3.060  1.00  7.820          C  
ATOM     71  C   LYS A   5      -3.114 -20.869   3.044  1.00  7.030          C  
ATOM     72  O   LYS A   5      -4.097 -20.608   3.736  1.00  6.860          O  
ATOM     73  CB  LYS A   5      -1.519 -22.373   4.233  1.00 11.130          C  
ATOM     74  CG  LYS A   5      -1.025 -23.783   4.518  1.00 11.130          C  
ATOM     75  CD  LYS A   5       0.022 -23.772   5.623  1.00 11.130          C  
ATOM     76  CE  LYS A   5       0.541 -25.168   5.923  1.00 11.130          C  
ATOM     77  NZ  LYS A   5       1.588 -25.151   6.978  1.00 11.130          N  
ATOM     78  H   LYS A   5      -0.765 -22.814   1.901  1.00  9.920          H  
ATOM     79  HA  LYS A   5      -3.276 -23.002   3.151  1.00  9.380          H  
ATOM     80 1HB  LYS A   5      -0.650 -21.742   4.045  1.00 13.350          H  
ATOM     81 2HB  LYS A   5      -2.000 -21.992   5.135  1.00 13.350          H  
ATOM     82 1HG  LYS A   5      -1.865 -24.401   4.835  1.00 13.350          H  
ATOM     83 2HG  LYS A   5      -0.600 -24.217   3.617  1.00 13.350          H  
ATOM     84 1HD  LYS A   5       0.863 -23.152   5.309  1.00 13.350          H  
ATOM     85 2HD  LYS A   5      -0.395 -23.335   6.525  1.00 13.350          H  
ATOM     86 1HE  LYS A   5      -0.283 -25.790   6.251  1.00 13.350          H  
ATOM     87 2HE  LYS A   5       0.964 -25.593   5.014  1.00 13.350          H  
ATOM     88 1HZ  LYS A   5       1.913 -26.091   7.153  1.00 13.350          H  
ATOM     89 2HZ  LYS A   5       2.363 -24.579   6.676  1.00 13.350          H  
ATOM     90 3HZ  LYS A   5       1.198 -24.765   7.828  1.00 13.350          H  
ATOM     91  N   ILE A   6      -2.511 -19.971   2.272  1.00  6.880          N  
ATOM     92  CA  ILE A   6      -2.959 -18.600   2.128  1.00  6.430          C  
ATOM     93  C   ILE A   6      -3.293 -18.266   0.689  1.00  6.540          C  
ATOM     94  O   ILE A   6      -3.254 -17.093   0.300  1.00  7.030          O  
ATOM     95  CB  ILE A   6      -1.897 -17.630   2.605  1.00  9.180          C  
ATOM     96  CG1 ILE A   6      -0.599 -17.863   1.798  1.00  9.180          C  
ATOM     97  CG2 ILE A   6      -1.702 -17.833   4.050  1.00  9.180          C  
ATOM     98  CD1 ILE A   6       0.437 -16.817   1.964  1.00  9.180          C  
ATOM     99  H   ILE A   6      -1.710 -20.291   1.728  1.00  8.260          H  
ATOM    100  HA  ILE A   6      -3.858 -18.464   2.729  1.00  7.720          H  
ATOM    101  HB  ILE A   6      -2.218 -16.607   2.430  1.00 11.020          H  
ATOM    102 1HG1 ILE A   6      -0.163 -18.809   2.112  1.00 11.020          H  
ATOM    103 2HG1 ILE A   6      -0.830 -17.916   0.738  1.00 11.020          H  
ATOM    104 1HG2 ILE A   6      -0.983 -17.160   4.375  1.00 11.020          H  
ATOM    105 2HG2 ILE A   6      -2.641 -17.649   4.561  1.00 11.020          H  
ATOM    106 3HG2 ILE A   6      -1.372 -18.848   4.259  1.00 11.020          H  
ATOM    107 1HD1 ILE A   6       1.295 -17.099   1.364  1.00 11.020          H  
ATOM    108 2HD1 ILE A   6       0.042 -15.854   1.626  1.00 11.020          H  
ATOM    109 3HD1 ILE A   6       0.736 -16.750   2.987  1.00 11.020          H  
ATOM    110  N   ASN A   7      -3.645 -19.271  -0.111  1.00  6.180          N  
ATOM    111  CA  ASN A   7      -3.959 -19.030  -1.511  1.00  6.440          C  
ATOM    112  C   ASN A   7      -5.029 -17.956  -1.668  1.00  6.310          C  
ATOM    113  O   ASN A   7      -4.964 -17.173  -2.613  1.00  7.060          O  
ATOM    114  CB  ASN A   7      -4.408 -20.313  -2.189  1.00  8.910          C  
ATOM    115  CG  ASN A   7      -4.539 -20.186  -3.680  1.00  8.910          C  
ATOM    116  OD1 ASN A   7      -3.548 -19.951  -4.383  1.00  8.910          O  
ATOM    117  ND2 ASN A   7      -5.736 -20.334  -4.179  1.00  8.910          N  
ATOM    118  H   ASN A   7      -3.668 -20.229   0.249  1.00  7.420          H  
ATOM    119  HA  ASN A   7      -3.058 -18.670  -2.009  1.00  7.730          H  
ATOM    120 1HB  ASN A   7      -3.699 -21.099  -1.973  1.00 10.690          H  
ATOM    121 2HB  ASN A   7      -5.366 -20.625  -1.779  1.00 10.690          H  
ATOM    122 1HD2 ASN A   7      -5.881 -20.256  -5.166  1.00 10.690          H  
ATOM    123 2HD2 ASN A   7      -6.510 -20.520  -3.577  1.00 10.690          H  
ATOM    124  N   SER A   8      -6.014 -17.909  -0.755  1.00  5.600          N  
ATOM    125  CA  SER A   8      -7.065 -16.905  -0.842  1.00  5.870          C  
ATOM    126  C   SER A   8      -6.551 -15.484  -0.612  1.00  6.130          C  
ATOM    127  O   SER A   8      -7.102 -14.523  -1.160  1.00  5.860          O  
ATOM    128  CB  SER A   8      -8.167 -17.208   0.153  1.00  8.110          C  
ATOM    129  OG  SER A   8      -7.701 -17.112   1.471  1.00  8.110          O  
ATOM    130  H   SER A   8      -6.037 -18.576   0.003  1.00  6.720          H  
ATOM    131  HA  SER A   8      -7.497 -16.952  -1.841  1.00  7.040          H  
ATOM    132 1HB  SER A   8      -8.983 -16.499   0.004  1.00  9.730          H  
ATOM    133 2HB  SER A   8      -8.563 -18.203  -0.027  1.00  9.730          H  
ATOM    134  HG  SER A   8      -8.490 -17.124   2.025  1.00  9.730          H  
ATOM    135  N   LEU A   9      -5.445 -15.323   0.122  1.00  6.730          N  
ATOM    136  CA  LEU A   9      -4.921 -13.992   0.345  1.00  7.080          C  
ATOM    137  C   LEU A   9      -4.222 -13.577  -0.919  1.00  6.970          C  
ATOM    138  O   LEU A   9      -4.404 -12.458  -1.409  1.00  7.060          O  
ATOM    139  CB  LEU A   9      -3.934 -13.969   1.524  1.00  9.770          C  
ATOM    140  CG  LEU A   9      -3.286 -12.591   1.901  1.00  9.770          C  
ATOM    141  CD1 LEU A   9      -4.371 -11.560   2.304  1.00  9.770          C  
ATOM    142  CD2 LEU A   9      -2.294 -12.829   3.047  1.00  9.770          C  
ATOM    143  H   LEU A   9      -4.952 -16.114   0.529  1.00  8.080          H  
ATOM    144  HA  LEU A   9      -5.748 -13.313   0.531  1.00  8.500          H  
ATOM    145 1HB  LEU A   9      -4.439 -14.349   2.402  1.00 11.730          H  
ATOM    146 2HB  LEU A   9      -3.117 -14.649   1.286  1.00 11.730          H  
ATOM    147  HG  LEU A   9      -2.750 -12.190   1.039  1.00 11.730          H  
ATOM    148 1HD1 LEU A   9      -3.892 -10.612   2.563  1.00 11.730          H  
ATOM    149 2HD1 LEU A   9      -5.059 -11.387   1.479  1.00 11.730          H  
ATOM    150 3HD1 LEU A   9      -4.924 -11.926   3.163  1.00 11.730          H  
ATOM    151 1HD2 LEU A   9      -1.810 -11.891   3.325  1.00 11.730          H  
ATOM    152 2HD2 LEU A   9      -2.825 -13.232   3.904  1.00 11.730          H  
ATOM    153 3HD2 LEU A   9      -1.534 -13.544   2.716  1.00 11.730          H  
ATOM    154  N   ALA A  10      -3.401 -14.491  -1.446  1.00  6.820          N  
ATOM    155  CA  ALA A  10      -2.645 -14.226  -2.657  1.00  6.700          C  
ATOM    156  C   ALA A  10      -3.595 -13.946  -3.818  1.00  6.030          C  
ATOM    157  O   ALA A  10      -3.352 -13.059  -4.642  1.00  6.190          O  
ATOM    158  CB  ALA A  10      -1.742 -15.402  -2.970  1.00  9.430          C  
ATOM    159  H   ALA A  10      -3.311 -15.395  -0.970  1.00  8.180          H  
ATOM    160  HA  ALA A  10      -2.033 -13.339  -2.492  1.00  8.040          H  
ATOM    161 1HB  ALA A  10      -1.165 -15.191  -3.867  1.00 11.310          H  
ATOM    162 2HB  ALA A  10      -1.066 -15.570  -2.130  1.00 11.310          H  
ATOM    163 3HB  ALA A  10      -2.355 -16.292  -3.131  1.00 11.310          H  
ATOM    164  N   HIS A  11      -4.705 -14.688  -3.857  1.00  5.340          N  
ATOM    165  CA  HIS A  11      -5.714 -14.524  -4.877  1.00  4.690          C  
ATOM    166  C   HIS A  11      -6.344 -13.150  -4.799  1.00  5.170          C  
ATOM    167  O   HIS A  11      -6.376 -12.439  -5.804  1.00  5.260          O  
ATOM    168  CB  HIS A  11      -6.801 -15.582  -4.762  1.00  6.830          C  
ATOM    169  CG  HIS A  11      -7.858 -15.398  -5.771  1.00  6.830          C  
ATOM    170  ND1 HIS A  11      -7.703 -15.734  -7.098  1.00  6.830          N  
ATOM    171  CD2 HIS A  11      -9.080 -14.871  -5.656  1.00  6.830          C  
ATOM    172  CE1 HIS A  11      -8.807 -15.421  -7.755  1.00  6.830          C  
ATOM    173  NE2 HIS A  11      -9.660 -14.895  -6.900  1.00  6.830          N  
ATOM    174  H   HIS A  11      -4.832 -15.431  -3.172  1.00  6.410          H  
ATOM    175  HA  HIS A  11      -5.255 -14.624  -5.859  1.00  5.630          H  
ATOM    176 1HB  HIS A  11      -6.365 -16.576  -4.872  1.00  8.190          H  
ATOM    177 2HB  HIS A  11      -7.255 -15.527  -3.777  1.00  8.190          H  
ATOM    178  HD2 HIS A  11      -9.500 -14.494  -4.733  1.00  8.190          H  
ATOM    179  HE1 HIS A  11      -8.979 -15.568  -8.820  1.00  8.190          H  
ATOM    180  HE2 HIS A  11     -10.587 -14.554  -7.120  1.00  8.190          H  
ATOM    181  N   LEU A  12      -6.830 -12.743  -3.613  1.00  5.630          N  
ATOM    182  CA  LEU A  12      -7.451 -11.428  -3.506  1.00  6.190          C  
ATOM    183  C   LEU A  12      -6.462 -10.338  -3.858  1.00  7.100          C  
ATOM    184  O   LEU A  12      -6.815  -9.346  -4.486  1.00  7.680          O  
ATOM    185  CB  LEU A  12      -8.019 -11.160  -2.115  1.00  8.440          C  
ATOM    186  CG  LEU A  12      -8.693  -9.738  -1.904  1.00  8.440          C  
ATOM    187  CD1 LEU A  12      -9.855  -9.518  -2.867  1.00  8.440          C  
ATOM    188  CD2 LEU A  12      -9.185  -9.683  -0.535  1.00  8.440          C  
ATOM    189  H   LEU A  12      -6.796 -13.355  -2.791  1.00  6.760          H  
ATOM    190  HA  LEU A  12      -8.271 -11.409  -4.209  1.00  7.430          H  
ATOM    191 1HB  LEU A  12      -8.771 -11.928  -1.905  1.00 10.130          H  
ATOM    192 2HB  LEU A  12      -7.211 -11.276  -1.387  1.00 10.130          H  
ATOM    193  HG  LEU A  12      -7.966  -8.956  -2.066  1.00 10.130          H  
ATOM    194 1HD1 LEU A  12     -10.298  -8.539  -2.678  1.00 10.130          H  
ATOM    195 2HD1 LEU A  12      -9.494  -9.551  -3.893  1.00 10.130          H  
ATOM    196 3HD1 LEU A  12     -10.597 -10.285  -2.718  1.00 10.130          H  
ATOM    197 1HD2 LEU A  12      -9.670  -8.749  -0.327  1.00 10.130          H  
ATOM    198 2HD2 LEU A  12      -9.886 -10.485  -0.430  1.00 10.130          H  
ATOM    199 3HD2 LEU A  12      -8.349  -9.817   0.134  1.00 10.130          H  
ATOM    200  N   ARG A  13      -5.220 -10.477  -3.403  1.00  7.280          N  
ATOM    201  CA  ARG A  13      -4.201  -9.501  -3.728  1.00  8.110          C  
ATOM    202  C   ARG A  13      -4.123  -9.321  -5.244  1.00  7.930          C  
ATOM    203  O   ARG A  13      -4.115  -8.197  -5.751  1.00  8.570          O  
ATOM    204  CB  ARG A  13      -2.861  -9.963  -3.178  1.00 11.020          C  
ATOM    205  CG  ARG A  13      -1.681  -9.076  -3.459  1.00 11.020          C  
ATOM    206  CD  ARG A  13      -0.433  -9.668  -2.922  1.00 11.020          C  
ATOM    207  NE  ARG A  13      -0.017 -10.881  -3.582  1.00 11.020          N  
ATOM    208  CZ  ARG A  13       0.984 -11.695  -3.134  1.00 11.020          C  
ATOM    209  NH1 ARG A  13       1.691 -11.409  -2.039  1.00 11.020          N  
ATOM    210  NH2 ARG A  13       1.278 -12.805  -3.806  1.00 11.020          N  
ATOM    211  H   ARG A  13      -4.970 -11.283  -2.824  1.00  8.740          H  
ATOM    212  HA  ARG A  13      -4.459  -8.547  -3.266  1.00  9.730          H  
ATOM    213 1HB  ARG A  13      -2.943 -10.067  -2.095  1.00 13.230          H  
ATOM    214 2HB  ARG A  13      -2.633 -10.940  -3.571  1.00 13.230          H  
ATOM    215 1HG  ARG A  13      -1.561  -8.941  -4.534  1.00 13.230          H  
ATOM    216 2HG  ARG A  13      -1.837  -8.106  -2.983  1.00 13.230          H  
ATOM    217 1HD  ARG A  13       0.381  -8.945  -2.963  1.00 13.230          H  
ATOM    218 2HD  ARG A  13      -0.646  -9.943  -1.903  1.00 13.230          H  
ATOM    219  HE  ARG A  13      -0.507 -11.154  -4.426  1.00 13.230          H  
ATOM    220 1HH1 ARG A  13       1.549 -10.583  -1.455  1.00 13.230          H  
ATOM    221 2HH1 ARG A  13       2.452 -12.041  -1.746  1.00 13.230          H  
ATOM    222 1HH2 ARG A  13       0.770 -13.050  -4.637  1.00 13.230          H  
ATOM    223 2HH2 ARG A  13       2.029 -13.435  -3.450  1.00 13.230          H  
ATOM    224  N   ALA A  14      -4.035 -10.442  -5.973  1.00  7.120          N  
ATOM    225  CA  ALA A  14      -3.974 -10.420  -7.429  1.00  6.910          C  
ATOM    226  C   ALA A  14      -5.234  -9.840  -8.092  1.00  6.980          C  
ATOM    227  O   ALA A  14      -5.132  -9.106  -9.082  1.00  7.410          O  
ATOM    228  CB  ALA A  14      -3.752 -11.829  -7.944  1.00  9.760          C  
ATOM    229  H   ALA A  14      -3.987 -11.346  -5.490  1.00  8.540          H  
ATOM    230  HA  ALA A  14      -3.130  -9.795  -7.713  1.00  8.290          H  
ATOM    231 1HB  ALA A  14      -3.664 -11.812  -9.027  1.00 11.710          H  
ATOM    232 2HB  ALA A  14      -2.841 -12.233  -7.505  1.00 11.710          H  
ATOM    233 3HB  ALA A  14      -4.599 -12.452  -7.656  1.00 11.710          H  
ATOM    234  N   ALA A  15      -6.419 -10.167  -7.565  1.00  6.660          N  
ATOM    235  CA  ALA A  15      -7.660  -9.686  -8.155  1.00  6.730          C  
ATOM    236  C   ALA A  15      -8.828  -9.693  -7.148  1.00  6.780          C  
ATOM    237  O   ALA A  15      -8.900 -10.573  -6.303  1.00  5.840          O  
ATOM    238  CB  ALA A  15      -8.016 -10.571  -9.348  1.00  9.390          C  
ATOM    239  H   ALA A  15      -6.445 -10.817  -6.772  1.00  7.990          H  
ATOM    240  HA  ALA A  15      -7.474  -8.679  -8.496  1.00  8.080          H  
ATOM    241 1HB  ALA A  15      -8.918 -10.221  -9.832  1.00 11.270          H  
ATOM    242 2HB  ALA A  15      -7.195 -10.557 -10.065  1.00 11.270          H  
ATOM    243 3HB  ALA A  15      -8.172 -11.591  -8.994  1.00 11.270          H  
ATOM    244  N   PRO A  16      -9.859  -8.839  -7.327  1.00  7.930          N  
ATOM    245  CA  PRO A  16     -11.073  -8.794  -6.522  1.00  8.220          C  
ATOM    246  C   PRO A  16     -11.728 -10.168  -6.436  1.00  8.310          C  
ATOM    247  O   PRO A  16     -11.724 -10.932  -7.402  1.00  8.880          O  
ATOM    248  CB  PRO A  16     -11.948  -7.807  -7.300  1.00 12.330          C  
ATOM    249  CG  PRO A  16     -10.965  -6.896  -7.994  1.00 12.330          C  
ATOM    250  CD  PRO A  16      -9.811  -7.787  -8.383  1.00 12.330          C  
ATOM    251  HA  PRO A  16     -10.837  -8.407  -5.522  1.00  9.860          H  
ATOM    252 1HB  PRO A  16     -12.596  -8.356  -8.001  1.00 14.800          H  
ATOM    253 2HB  PRO A  16     -12.613  -7.271  -6.607  1.00 14.800          H  
ATOM    254 1HG  PRO A  16     -11.445  -6.421  -8.866  1.00 14.800          H  
ATOM    255 2HG  PRO A  16     -10.661  -6.081  -7.319  1.00 14.800          H  
ATOM    256 1HD  PRO A  16      -9.964  -8.209  -9.384  1.00 14.800          H  
ATOM    257 2HD  PRO A  16      -8.909  -7.169  -8.309  1.00 14.800          H  
ATOM    258  N   CYS A  17     -12.286 -10.460  -5.270  1.00  8.020          N  
ATOM    259  CA  CYS A  17     -12.899 -11.742  -4.969  1.00  8.350          C  
ATOM    260  C   CYS A  17     -14.030 -11.528  -3.978  1.00  8.350          C  
ATOM    261  O   CYS A  17     -14.321 -10.389  -3.611  1.00  8.930          O  
ATOM    262  CB  CYS A  17     -11.838 -12.670  -4.365  1.00 11.560          C  
ATOM    263  SG  CYS A  17     -12.332 -14.391  -4.113  1.00 11.560          S  
ATOM    264  H   CYS A  17     -12.263  -9.758  -4.545  1.00  9.620          H  
ATOM    265  HA  CYS A  17     -13.296 -12.176  -5.887  1.00 10.020          H  
ATOM    266 1HB  CYS A  17     -10.952 -12.653  -4.999  1.00 13.870          H  
ATOM    267 2HB  CYS A  17     -11.538 -12.286  -3.393  1.00 13.870          H  
ATOM    268  HG  CYS A  17     -11.336 -14.700  -3.203  1.00 13.870          H  
ATOM    269  N   ASN A  18     -14.700 -12.605  -3.579  1.00  7.840          N  
ATOM    270  CA  ASN A  18     -15.761 -12.503  -2.596  1.00  8.080          C  
ATOM    271  C   ASN A  18     -15.488 -13.358  -1.357  1.00  7.110          C  
ATOM    272  O   ASN A  18     -16.382 -13.560  -0.566  1.00  7.390          O  
ATOM    273  CB  ASN A  18     -17.070 -12.881  -3.234  1.00 11.220          C  
ATOM    274  CG  ASN A  18     -17.442 -11.933  -4.296  1.00 11.220          C  
ATOM    275  OD1 ASN A  18     -17.830 -10.789  -4.032  1.00 11.220          O  
ATOM    276  ND2 ASN A  18     -17.324 -12.371  -5.527  1.00 11.220          N  
ATOM    277  H   ASN A  18     -14.450 -13.512  -3.950  1.00  9.410          H  
ATOM    278  HA  ASN A  18     -15.827 -11.470  -2.257  1.00  9.700          H  
ATOM    279 1HB  ASN A  18     -17.012 -13.887  -3.647  1.00 13.460          H  
ATOM    280 2HB  ASN A  18     -17.856 -12.870  -2.486  1.00 13.460          H  
ATOM    281 1HD2 ASN A  18     -17.557 -11.772  -6.294  1.00 13.460          H  
ATOM    282 2HD2 ASN A  18     -17.005 -13.301  -5.700  1.00 13.460          H  
ATOM    283  N   ASP A  19     -14.252 -13.823  -1.178  1.00  6.140          N  
ATOM    284  CA  ASP A  19     -13.843 -14.713  -0.071  1.00  5.280          C  
ATOM    285  C   ASP A  19     -13.604 -14.001   1.257  1.00  4.640          C  
ATOM    286  O   ASP A  19     -13.823 -12.800   1.385  1.00  4.620          O  
ATOM    287  CB  ASP A  19     -12.601 -15.489  -0.502  1.00  7.740          C  
ATOM    288  CG  ASP A  19     -11.339 -14.641  -0.675  1.00  7.740          C  
ATOM    289  OD1 ASP A  19     -11.132 -13.616   0.006  1.00  7.740          O  
ATOM    290  OD2 ASP A  19     -10.585 -15.017  -1.546  1.00  7.740          O  
ATOM    291  H   ASP A  19     -13.555 -13.567  -1.863  1.00  7.370          H  
ATOM    292  HA  ASP A  19     -14.608 -15.448   0.087  1.00  6.340          H  
ATOM    293 1HB  ASP A  19     -12.397 -16.275   0.225  1.00  9.280          H  
ATOM    294 2HB  ASP A  19     -12.812 -15.993  -1.444  1.00  9.280          H  
ATOM    295  N   LEU A  20     -13.134 -14.730   2.271  1.00  4.270          N  
ATOM    296  CA  LEU A  20     -12.920 -14.063   3.563  1.00  4.260          C  
ATOM    297  C   LEU A  20     -12.113 -12.806   3.508  1.00  3.390          C  
ATOM    298  O   LEU A  20     -12.380 -11.878   4.267  1.00  3.420          O  
ATOM    299  CB  LEU A  20     -12.194 -14.917   4.615  1.00  5.970          C  
ATOM    300  CG  LEU A  20     -11.916 -14.179   6.033  1.00  5.970          C  
ATOM    301  CD1 LEU A  20     -13.206 -13.745   6.693  1.00  5.970          C  
ATOM    302  CD2 LEU A  20     -11.171 -15.089   6.939  1.00  5.970          C  
ATOM    303  H   LEU A  20     -13.032 -15.736   2.145  1.00  5.120          H  
ATOM    304  HA  LEU A  20     -13.893 -13.787   3.937  1.00  5.110          H  
ATOM    305 1HB  LEU A  20     -12.755 -15.760   4.812  1.00  7.160          H  
ATOM    306 2HB  LEU A  20     -11.228 -15.226   4.211  1.00  7.160          H  
ATOM    307  HG  LEU A  20     -11.305 -13.295   5.876  1.00  7.160          H  
ATOM    308 1HD1 LEU A  20     -12.948 -13.269   7.617  1.00  7.160          H  
ATOM    309 2HD1 LEU A  20     -13.738 -13.045   6.062  1.00  7.160          H  
ATOM    310 3HD1 LEU A  20     -13.841 -14.549   6.909  1.00  7.160          H  
ATOM    311 1HD2 LEU A  20     -10.972 -14.585   7.883  1.00  7.160          H  
ATOM    312 2HD2 LEU A  20     -11.731 -15.994   7.136  1.00  7.160          H  
ATOM    313 3HD2 LEU A  20     -10.241 -15.325   6.461  1.00  7.160          H  
ATOM    314  N   HIS A  21     -11.086 -12.726   2.688  1.00  2.800          N  
ATOM    315  CA  HIS A  21     -10.328 -11.513   2.819  1.00  2.530          C  
ATOM    316  C   HIS A  21     -11.192 -10.432   2.200  1.00  2.630          C  
ATOM    317  O   HIS A  21     -11.323  -9.327   2.735  1.00  2.730          O  
ATOM    318  CB  HIS A  21      -8.955 -11.676   2.190  1.00  3.650          C  
ATOM    319  CG  HIS A  21      -8.132 -12.665   2.923  1.00  3.650          C  
ATOM    320  ND1 HIS A  21      -7.662 -12.460   4.205  1.00  3.650          N  
ATOM    321  CD2 HIS A  21      -7.723 -13.889   2.567  1.00  3.650          C  
ATOM    322  CE1 HIS A  21      -6.976 -13.519   4.591  1.00  3.650          C  
ATOM    323  NE2 HIS A  21      -7.001 -14.402   3.616  1.00  3.650          N  
ATOM    324  H   HIS A  21     -10.875 -13.419   1.960  1.00  3.360          H  
ATOM    325  HA  HIS A  21     -10.177 -11.272   3.869  1.00  3.040          H  
ATOM    326 1HB  HIS A  21      -9.054 -12.024   1.160  1.00  4.380          H  
ATOM    327 2HB  HIS A  21      -8.432 -10.729   2.198  1.00  4.380          H  
ATOM    328  HD2 HIS A  21      -7.932 -14.377   1.619  1.00  4.380          H  
ATOM    329  HE1 HIS A  21      -6.480 -13.647   5.556  1.00  4.380          H  
ATOM    330  HE2 HIS A  21      -6.565 -15.313   3.633  1.00  4.380          H  
ATOM    331  N   ALA A  22     -11.897 -10.801   1.137  1.00  3.010          N  
ATOM    332  CA  ALA A  22     -12.832  -9.897   0.481  1.00  3.510          C  
ATOM    333  C   ALA A  22     -14.016  -9.471   1.394  1.00  3.830          C  
ATOM    334  O   ALA A  22     -14.609  -8.410   1.173  1.00  4.440          O  
ATOM    335  CB  ALA A  22     -13.359 -10.511  -0.762  1.00  4.710          C  
ATOM    336  H   ALA A  22     -11.729 -11.751   0.750  1.00  3.610          H  
ATOM    337  HA  ALA A  22     -12.281  -9.011   0.201  1.00  4.210          H  
ATOM    338 1HB  ALA A  22     -14.012  -9.800  -1.253  1.00  5.660          H  
ATOM    339 2HB  ALA A  22     -12.544 -10.783  -1.416  1.00  5.660          H  
ATOM    340 3HB  ALA A  22     -13.899 -11.356  -0.495  1.00  5.660          H  
ATOM    341  N   THR A  23     -14.403 -10.300   2.387  1.00  3.780          N  
ATOM    342  CA  THR A  23     -15.507  -9.942   3.284  1.00  4.410          C  
ATOM    343  C   THR A  23     -15.058  -9.438   4.681  1.00  3.830          C  
ATOM    344  O   THR A  23     -15.836  -8.776   5.363  1.00  4.150          O  
ATOM    345  CB  THR A  23     -16.502 -11.118   3.465  1.00  5.920          C  
ATOM    346  OG1 THR A  23     -15.849 -12.230   4.076  1.00  5.920          O  
ATOM    347  CG2 THR A  23     -17.053 -11.557   2.100  1.00  5.920          C  
ATOM    348  H   THR A  23     -13.968 -11.223   2.474  1.00  4.540          H  
ATOM    349  HA  THR A  23     -16.063  -9.134   2.814  1.00  5.290          H  
ATOM    350  HB  THR A  23     -17.323 -10.796   4.102  1.00  7.110          H  
ATOM    351  HG1 THR A  23     -16.509 -12.875   4.341  1.00  7.110          H  
ATOM    352 1HG2 THR A  23     -17.755 -12.379   2.229  1.00  7.110          H  
ATOM    353 2HG2 THR A  23     -17.561 -10.718   1.629  1.00  7.110          H  
ATOM    354 3HG2 THR A  23     -16.236 -11.884   1.463  1.00  7.110          H  
ATOM    355  N   LYS A  24     -13.815  -9.698   5.104  1.00  3.170          N  
ATOM    356  CA  LYS A  24     -13.317  -9.232   6.415  1.00  2.960          C  
ATOM    357  C   LYS A  24     -12.247  -8.128   6.341  1.00  2.620          C  
ATOM    358  O   LYS A  24     -12.202  -7.244   7.202  1.00  2.660          O  
ATOM    359  CB  LYS A  24     -12.763 -10.385   7.245  1.00  4.230          C  
ATOM    360  CG  LYS A  24     -12.258  -9.997   8.620  1.00  4.230          C  
ATOM    361  CD  LYS A  24     -11.828 -11.210   9.444  1.00  4.230          C  
ATOM    362  CE  LYS A  24     -11.265 -10.776  10.795  1.00  4.230          C  
ATOM    363  NZ  LYS A  24     -10.824 -11.934  11.626  1.00  4.230          N  
ATOM    364  H   LYS A  24     -13.243 -10.307   4.530  1.00  3.800          H  
ATOM    365  HA  LYS A  24     -14.164  -8.819   6.961  1.00  3.550          H  
ATOM    366 1HB  LYS A  24     -13.536 -11.080   7.410  1.00  5.070          H  
ATOM    367 2HB  LYS A  24     -11.964 -10.886   6.697  1.00  5.070          H  
ATOM    368 1HG  LYS A  24     -11.409  -9.357   8.505  1.00  5.070          H  
ATOM    369 2HG  LYS A  24     -13.035  -9.448   9.153  1.00  5.070          H  
ATOM    370 1HD  LYS A  24     -12.684 -11.862   9.611  1.00  5.070          H  
ATOM    371 2HD  LYS A  24     -11.065 -11.769   8.897  1.00  5.070          H  
ATOM    372 1HE  LYS A  24     -10.411 -10.125  10.625  1.00  5.070          H  
ATOM    373 2HE  LYS A  24     -12.029 -10.220  11.337  1.00  5.070          H  
ATOM    374 1HZ  LYS A  24     -10.455 -11.588  12.502  1.00  5.070          H  
ATOM    375 2HZ  LYS A  24     -11.606 -12.548  11.808  1.00  5.070          H  
ATOM    376 3HZ  LYS A  24     -10.101 -12.445  11.134  1.00  5.070          H  
ATOM    377  N   LEU A  25     -11.360  -8.197   5.352  1.00  2.670          N  
ATOM    378  CA  LEU A  25     -10.254  -7.267   5.227  1.00  3.210          C  
ATOM    379  C   LEU A  25     -10.672  -6.117   4.315  1.00  3.230          C  
ATOM    380  O   LEU A  25     -10.648  -4.924   4.668  1.00  3.490          O  
ATOM    381  CB  LEU A  25      -9.076  -8.019   4.554  1.00  4.280          C  
ATOM    382  CG  LEU A  25      -7.737  -7.336   4.381  1.00  4.280          C  
ATOM    383  CD1 LEU A  25      -7.140  -7.079   5.746  1.00  4.280          C  
ATOM    384  CD2 LEU A  25      -6.825  -8.218   3.509  1.00  4.280          C  
ATOM    385  H   LEU A  25     -11.437  -8.916   4.638  1.00  3.200          H  
ATOM    386  HA  LEU A  25      -9.988  -6.892   6.209  1.00  3.850          H  
ATOM    387 1HB  LEU A  25      -8.904  -8.939   5.115  1.00  5.130          H  
ATOM    388 2HB  LEU A  25      -9.372  -8.299   3.564  1.00  5.130          H  
ATOM    389  HG  LEU A  25      -7.870  -6.383   3.878  1.00  5.130          H  
ATOM    390 1HD1 LEU A  25      -6.187  -6.610   5.635  1.00  5.130          H  
ATOM    391 2HD1 LEU A  25      -7.782  -6.435   6.328  1.00  5.130          H  
ATOM    392 3HD1 LEU A  25      -6.997  -8.028   6.269  1.00  5.130          H  
ATOM    393 1HD2 LEU A  25      -5.854  -7.721   3.381  1.00  5.130          H  
ATOM    394 2HD2 LEU A  25      -6.675  -9.188   3.994  1.00  5.130          H  
ATOM    395 3HD2 LEU A  25      -7.285  -8.369   2.532  1.00  5.130          H  
ATOM    396  N   ALA A  26     -11.164  -6.499   3.148  1.00  3.330          N  
ATOM    397  CA  ALA A  26     -11.483  -5.544   2.120  1.00  4.080          C  
ATOM    398  C   ALA A  26     -12.492  -4.465   2.480  1.00  4.030          C  
ATOM    399  O   ALA A  26     -12.295  -3.316   2.084  1.00  4.490          O  
ATOM    400  CB  ALA A  26     -12.020  -6.264   0.894  1.00  5.410          C  
ATOM    401  H   ALA A  26     -11.233  -7.498   2.947  1.00  4.000          H  
ATOM    402  HA  ALA A  26     -10.563  -5.068   1.885  1.00  4.900          H  
ATOM    403 1HB  ALA A  26     -12.165  -5.547   0.090  1.00  6.490          H  
ATOM    404 2HB  ALA A  26     -11.330  -7.017   0.601  1.00  6.490          H  
ATOM    405 3HB  ALA A  26     -12.930  -6.730   1.081  1.00  6.490          H  
ATOM    406  N   PRO A  27     -13.596  -4.769   3.202  1.00  3.760          N  
ATOM    407  CA  PRO A  27     -14.625  -3.839   3.565  1.00  3.980          C  
ATOM    408  C   PRO A  27     -14.462  -3.262   4.955  1.00  3.240          C  
ATOM    409  O   PRO A  27     -15.420  -2.694   5.473  1.00  3.240          O  
ATOM    410  CB  PRO A  27     -15.867  -4.716   3.510  1.00  5.970          C  
ATOM    411  CG  PRO A  27     -15.396  -6.011   4.069  1.00  5.970          C  
ATOM    412  CD  PRO A  27     -13.930  -6.139   3.676  1.00  5.970          C  
ATOM    413  HA  PRO A  27     -14.672  -3.037   2.814  1.00  4.780          H  
ATOM    414 1HB  PRO A  27     -16.682  -4.270   4.100  1.00  7.160          H  
ATOM    415 2HB  PRO A  27     -16.230  -4.807   2.478  1.00  7.160          H  
ATOM    416 1HG  PRO A  27     -15.546  -6.043   5.160  1.00  7.160          H  
ATOM    417 2HG  PRO A  27     -16.016  -6.814   3.650  1.00  7.160          H  
ATOM    418 1HD  PRO A  27     -13.401  -6.361   4.588  1.00  7.160          H  
ATOM    419 2HD  PRO A  27     -13.834  -6.912   2.953  1.00  7.160          H  
ATOM    420  N   GLY A  28     -13.323  -3.459   5.622  1.00  2.810          N  
ATOM    421  CA  GLY A  28     -13.343  -3.055   7.021  1.00  2.550          C  
ATOM    422  C   GLY A  28     -12.042  -3.206   7.784  1.00  2.150          C  
ATOM    423  O   GLY A  28     -12.019  -2.956   8.991  1.00  2.640          O  
ATOM    424  H   GLY A  28     -12.498  -3.893   5.207  1.00  3.370          H  
ATOM    425 1HA  GLY A  28     -13.660  -2.014   7.075  1.00  3.060          H  
ATOM    426 2HA  GLY A  28     -14.115  -3.633   7.533  1.00  3.060          H  
ATOM    427  N   LYS A  29     -10.963  -3.590   7.098  1.00  1.500          N  
ATOM    428  CA  LYS A  29      -9.624  -3.693   7.657  1.00  1.400          C  
ATOM    429  C   LYS A  29      -9.581  -4.587   8.842  1.00  1.250          C  
ATOM    430  O   LYS A  29      -8.838  -4.329   9.791  1.00  1.970          O  
ATOM    431  CB  LYS A  29      -9.108  -2.308   8.074  1.00  2.000          C  
ATOM    432  CG  LYS A  29      -9.089  -1.264   6.968  1.00  2.000          C  
ATOM    433  CD  LYS A  29      -8.476   0.038   7.446  1.00  2.000          C  
ATOM    434  CE  LYS A  29      -8.480   1.088   6.342  1.00  2.000          C  
ATOM    435  NZ  LYS A  29      -7.910   2.389   6.804  1.00  2.000          N  
ATOM    436  H   LYS A  29     -11.043  -3.832   6.116  1.00  1.800          H  
ATOM    437  HA  LYS A  29      -8.974  -4.133   6.918  1.00  1.680          H  
ATOM    438 1HB  LYS A  29      -9.706  -1.920   8.896  1.00  2.400          H  
ATOM    439 2HB  LYS A  29      -8.088  -2.407   8.440  1.00  2.400          H  
ATOM    440 1HG  LYS A  29      -8.538  -1.622   6.117  1.00  2.400          H  
ATOM    441 2HG  LYS A  29     -10.111  -1.071   6.649  1.00  2.400          H  
ATOM    442 1HD  LYS A  29      -9.041   0.413   8.302  1.00  2.400          H  
ATOM    443 2HD  LYS A  29      -7.449  -0.143   7.760  1.00  2.400          H  
ATOM    444 1HE  LYS A  29      -7.889   0.720   5.501  1.00  2.400          H  
ATOM    445 2HE  LYS A  29      -9.504   1.249   6.008  1.00  2.400          H  
ATOM    446 1HZ  LYS A  29      -7.931   3.055   6.044  1.00  2.400          H  
ATOM    447 2HZ  LYS A  29      -8.458   2.745   7.576  1.00  2.400          H  
ATOM    448 3HZ  LYS A  29      -6.955   2.254   7.105  1.00  2.400          H  
ATOM    449  N   GLU A  30     -10.347  -5.646   8.802  1.00  1.010          N  
ATOM    450  CA  GLU A  30     -10.444  -6.581   9.891  1.00  1.250          C  
ATOM    451  C   GLU A  30     -10.903  -5.957  11.205  1.00  0.980          C  
ATOM    452  O   GLU A  30     -10.666  -6.541  12.257  1.00  0.920          O  
ATOM    453  CB  GLU A  30      -9.117  -7.307  10.180  1.00  1.650          C  
ATOM    454  CG  GLU A  30      -8.542  -8.136   9.067  1.00  1.650          C  
ATOM    455  CD  GLU A  30      -7.347  -8.927   9.532  1.00  1.650          C  
ATOM    456  OE1 GLU A  30      -6.966  -9.858   8.866  1.00  1.650          O  
ATOM    457  OE2 GLU A  30      -6.832  -8.599  10.573  1.00  1.650          O  
ATOM    458  H   GLU A  30     -10.941  -5.854   7.995  1.00  1.210          H  
ATOM    459  HA  GLU A  30     -11.186  -7.327   9.615  1.00  1.500          H  
ATOM    460 1HB  GLU A  30      -8.358  -6.597  10.487  1.00  1.980          H  
ATOM    461 2HB  GLU A  30      -9.264  -7.981  11.019  1.00  1.980          H  
ATOM    462 1HG  GLU A  30      -9.279  -8.804   8.664  1.00  1.980          H  
ATOM    463 2HG  GLU A  30      -8.244  -7.465   8.294  1.00  1.980          H  
ATOM    464  N   LYS A  31     -11.627  -4.832  11.190  1.00  1.680          N  
ATOM    465  CA  LYS A  31     -12.116  -4.259  12.444  1.00  2.550          C  
ATOM    466  C   LYS A  31     -13.568  -4.613  12.633  1.00  2.190          C  
ATOM    467  O   LYS A  31     -14.073  -4.706  13.751  1.00  2.550          O  
ATOM    468  CB  LYS A  31     -11.936  -2.739  12.459  1.00  3.220          C  
ATOM    469  CG  LYS A  31     -10.483  -2.246  12.320  1.00  3.220          C  
ATOM    470  CD  LYS A  31      -9.587  -2.719  13.471  1.00  3.220          C  
ATOM    471  CE  LYS A  31      -8.194  -2.120  13.370  1.00  3.220          C  
ATOM    472  NZ  LYS A  31      -7.293  -2.617  14.452  1.00  3.220          N  
ATOM    473  H   LYS A  31     -11.792  -4.337  10.312  1.00  2.020          H  
ATOM    474  HA  LYS A  31     -11.568  -4.696  13.275  1.00  3.060          H  
ATOM    475 1HB  LYS A  31     -12.504  -2.309  11.631  1.00  3.870          H  
ATOM    476 2HB  LYS A  31     -12.349  -2.334  13.381  1.00  3.870          H  
ATOM    477 1HG  LYS A  31     -10.075  -2.625  11.380  1.00  3.870          H  
ATOM    478 2HG  LYS A  31     -10.473  -1.159  12.282  1.00  3.870          H  
ATOM    479 1HD  LYS A  31     -10.035  -2.452  14.428  1.00  3.870          H  
ATOM    480 2HD  LYS A  31      -9.479  -3.803  13.423  1.00  3.870          H  
ATOM    481 1HE  LYS A  31      -7.766  -2.385  12.402  1.00  3.870          H  
ATOM    482 2HE  LYS A  31      -8.265  -1.035  13.441  1.00  3.870          H  
ATOM    483 1HZ  LYS A  31      -6.378  -2.200  14.350  1.00  3.870          H  
ATOM    484 2HZ  LYS A  31      -7.675  -2.371  15.355  1.00  3.870          H  
ATOM    485 3HZ  LYS A  31      -7.216  -3.624  14.381  1.00  3.870          H  
ATOM    486  N   GLU A  32     -14.251  -4.759  11.539  1.00  1.490          N  
ATOM    487  CA  GLU A  32     -15.634  -5.096  11.580  1.00  1.170          C  
ATOM    488  C   GLU A  32     -16.029  -5.370  10.198  1.00  1.070          C  
ATOM    489  O   GLU A  32     -15.165  -5.590   9.377  1.00  1.560          O  
ATOM    490  CB  GLU A  32     -16.478  -3.963  12.212  1.00  1.770          C  
ATOM    491  CG  GLU A  32     -16.464  -2.623  11.495  1.00  1.770          C  
ATOM    492  CD  GLU A  32     -17.315  -1.628  12.217  1.00  1.770          C  
ATOM    493  OE1 GLU A  32     -17.756  -1.958  13.290  1.00  1.770          O  
ATOM    494  OE2 GLU A  32     -17.535  -0.558  11.703  1.00  1.770          O  
ATOM    495  H   GLU A  32     -13.782  -4.657  10.649  1.00  1.790          H  
ATOM    496  HA  GLU A  32     -15.756  -6.000  12.175  1.00  1.400          H  
ATOM    497 1HB  GLU A  32     -17.506  -4.263  12.282  1.00  2.120          H  
ATOM    498 2HB  GLU A  32     -16.165  -3.773  13.228  1.00  2.120          H  
ATOM    499 1HG  GLU A  32     -15.438  -2.255  11.463  1.00  2.120          H  
ATOM    500 2HG  GLU A  32     -16.811  -2.721  10.489  1.00  2.120          H  
ATOM    501  N   PRO A  33     -17.259  -5.722   9.995  1.00  1.280          N  
ATOM    502  CA  PRO A  33     -18.201  -6.494  10.756  1.00  1.040          C  
ATOM    503  C   PRO A  33     -18.224  -7.820  10.030  1.00  0.560          C  
ATOM    504  O   PRO A  33     -19.109  -7.940   9.200  1.00  0.360          O  
ATOM    505  CB  PRO A  33     -19.484  -5.697  10.578  1.00  1.560          C  
ATOM    506  CG  PRO A  33     -19.361  -5.144   9.143  1.00  1.560          C  
ATOM    507  CD  PRO A  33     -17.867  -5.022   8.866  1.00  1.560          C  
ATOM    508  HA  PRO A  33     -17.909  -6.608  11.810  1.00  1.250          H  
ATOM    509 1HB  PRO A  33     -20.344  -6.356  10.751  1.00  1.870          H  
ATOM    510 2HB  PRO A  33     -19.547  -4.902  11.336  1.00  1.870          H  
ATOM    511 1HG  PRO A  33     -19.873  -5.771   8.429  1.00  1.870          H  
ATOM    512 2HG  PRO A  33     -19.858  -4.164   9.096  1.00  1.870          H  
ATOM    513 1HD  PRO A  33     -17.598  -5.530   7.930  1.00  1.870          H  
ATOM    514 2HD  PRO A  33     -17.561  -3.975   8.843  1.00  1.870          H  
ATOM    515  N   LEU A  34     -17.261  -8.747  10.118  1.00  0.660          N  
ATOM    516  CA  LEU A  34     -17.441  -9.926   9.233  1.00  0.290          C  
ATOM    517  C   LEU A  34     -18.874 -10.451   9.253  1.00  0.230          C  
ATOM    518  O   LEU A  34     -19.451 -10.753   8.202  1.00  0.440          O  
ATOM    519  CB  LEU A  34     -16.503 -11.095   9.558  1.00  0.550          C  
ATOM    520  CG  LEU A  34     -16.735 -12.421   8.665  1.00  0.550          C  
ATOM    521  CD1 LEU A  34     -16.514 -12.130   7.155  1.00  0.550          C  
ATOM    522  CD2 LEU A  34     -15.792 -13.505   9.141  1.00  0.550          C  
ATOM    523  H   LEU A  34     -16.498  -8.679  10.777  1.00  0.790          H  
ATOM    524  HA  LEU A  34     -17.215  -9.596   8.219  1.00  0.350          H  
ATOM    525 1HB  LEU A  34     -15.477 -10.764   9.411  1.00  0.660          H  
ATOM    526 2HB  LEU A  34     -16.636 -11.366  10.606  1.00  0.660          H  
ATOM    527  HG  LEU A  34     -17.763 -12.773   8.785  1.00  0.660          H  
ATOM    528 1HD1 LEU A  34     -16.675 -13.046   6.591  1.00  0.660          H  
ATOM    529 2HD1 LEU A  34     -17.212 -11.373   6.804  1.00  0.660          H  
ATOM    530 3HD1 LEU A  34     -15.525 -11.787   6.982  1.00  0.660          H  
ATOM    531 1HD2 LEU A  34     -15.948 -14.413   8.553  1.00  0.660          H  
ATOM    532 2HD2 LEU A  34     -14.773 -13.170   9.027  1.00  0.660          H  
ATOM    533 3HD2 LEU A  34     -15.987 -13.715  10.192  1.00  0.660          H  
ATOM    534  N   GLU A  35     -19.477 -10.496  10.437  1.00  0.490          N  
ATOM    535  CA  GLU A  35     -20.825 -11.002  10.625  1.00  0.780          C  
ATOM    536  C   GLU A  35     -21.914 -10.242   9.844  1.00  0.790          C  
ATOM    537  O   GLU A  35     -23.014 -10.760   9.667  1.00  1.130          O  
ATOM    538  CB  GLU A  35     -21.154 -10.987  12.129  1.00  0.980          C  
ATOM    539  CG  GLU A  35     -21.167  -9.574  12.806  1.00  0.980          C  
ATOM    540  CD  GLU A  35     -19.796  -9.093  13.284  1.00  0.980          C  
ATOM    541  OE1 GLU A  35     -18.804  -9.621  12.823  1.00  0.980          O  
ATOM    542  OE2 GLU A  35     -19.746  -8.200  14.093  1.00  0.980          O  
ATOM    543  H   GLU A  35     -18.953 -10.199  11.262  1.00  0.590          H  
ATOM    544  HA  GLU A  35     -20.838 -12.037  10.277  1.00  0.940          H  
ATOM    545 1HB  GLU A  35     -22.136 -11.433  12.283  1.00  1.170          H  
ATOM    546 2HB  GLU A  35     -20.431 -11.602  12.661  1.00  1.170          H  
ATOM    547 1HG  GLU A  35     -21.571  -8.836  12.120  1.00  1.170          H  
ATOM    548 2HG  GLU A  35     -21.837  -9.618  13.662  1.00  1.170          H  
ATOM    549  N   SER A  36     -21.648  -9.010   9.412  1.00  0.560          N  
ATOM    550  CA  SER A  36     -22.638  -8.256   8.650  1.00  0.790          C  
ATOM    551  C   SER A  36     -22.275  -8.202   7.167  1.00  0.750          C  
ATOM    552  O   SER A  36     -22.994  -7.602   6.367  1.00  1.100          O  
ATOM    553  CB  SER A  36     -22.819  -6.846   9.177  1.00  1.010          C  
ATOM    554  OG  SER A  36     -23.298  -6.836  10.496  1.00  1.010          O  
ATOM    555  H   SER A  36     -20.729  -8.617   9.571  1.00  0.670          H  
ATOM    556  HA  SER A  36     -23.597  -8.765   8.736  1.00  0.950          H  
ATOM    557 1HB  SER A  36     -21.906  -6.326   9.118  1.00  1.220          H  
ATOM    558 2HB  SER A  36     -23.523  -6.320   8.537  1.00  1.220          H  
ATOM    559  HG  SER A  36     -23.408  -5.914  10.728  1.00  1.220          H  
ATOM    560  N   GLN A  37     -21.147  -8.805   6.794  1.00  0.450          N  
ATOM    561  CA  GLN A  37     -20.687  -8.806   5.409  1.00  0.450          C  
ATOM    562  C   GLN A  37     -20.946 -10.147   4.803  1.00  0.370          C  
ATOM    563  O   GLN A  37     -21.258 -10.258   3.614  1.00  0.460          O  
ATOM    564  CB  GLN A  37     -19.188  -8.515   5.327  1.00  0.630          C  
ATOM    565  CG  GLN A  37     -18.816  -7.163   5.767  1.00  0.630          C  
ATOM    566  CD  GLN A  37     -19.350  -6.139   4.822  1.00  0.630          C  
ATOM    567  OE1 GLN A  37     -19.000  -6.199   3.637  1.00  0.630          O  
ATOM    568  NE2 GLN A  37     -20.205  -5.236   5.286  1.00  0.630          N  
ATOM    569  H   GLN A  37     -20.615  -9.340   7.484  1.00  0.540          H  
ATOM    570  HA  GLN A  37     -21.244  -8.061   4.844  1.00  0.540          H  
ATOM    571 1HB  GLN A  37     -18.646  -9.224   5.960  1.00  0.760          H  
ATOM    572 2HB  GLN A  37     -18.834  -8.655   4.307  1.00  0.760          H  
ATOM    573 1HG  GLN A  37     -19.248  -7.009   6.731  1.00  0.760          H  
ATOM    574 2HG  GLN A  37     -17.734  -7.079   5.819  1.00  0.760          H  
ATOM    575 1HE2 GLN A  37     -20.593  -4.550   4.667  1.00  0.760          H  
ATOM    576 2HE2 GLN A  37     -20.489  -5.251   6.245  1.00  0.760          H  
ATOM    577  N   TYR A  38     -20.831 -11.157   5.640  1.00  0.200          N  
ATOM    578  CA  TYR A  38     -20.932 -12.538   5.264  1.00  0.130          C  
ATOM    579  C   TYR A  38     -21.685 -13.356   6.293  1.00  0.120          C  
ATOM    580  O   TYR A  38     -21.486 -13.197   7.498  1.00  0.120          O  
ATOM    581  CB  TYR A  38     -19.534 -13.078   5.130  1.00  0.210          C  
ATOM    582  CG  TYR A  38     -19.446 -14.496   4.871  1.00  0.210          C  
ATOM    583  CD1 TYR A  38     -19.553 -14.991   3.623  1.00  0.210          C  
ATOM    584  CD2 TYR A  38     -19.235 -15.341   5.906  1.00  0.210          C  
ATOM    585  CE1 TYR A  38     -19.415 -16.327   3.447  1.00  0.210          C  
ATOM    586  CE2 TYR A  38     -19.108 -16.654   5.650  1.00  0.210          C  
ATOM    587  CZ  TYR A  38     -19.183 -17.108   4.409  1.00  0.210          C  
ATOM    588  OH  TYR A  38     -18.935 -18.426   4.124  1.00  0.210          O  
ATOM    589  H   TYR A  38     -20.575 -10.958   6.606  1.00  0.240          H  
ATOM    590  HA  TYR A  38     -21.455 -12.611   4.317  1.00  0.160          H  
ATOM    591 1HB  TYR A  38     -19.030 -12.556   4.329  1.00  0.250          H  
ATOM    592 2HB  TYR A  38     -19.003 -12.869   6.044  1.00  0.250          H  
ATOM    593  HD1 TYR A  38     -19.727 -14.332   2.773  1.00  0.250          H  
ATOM    594  HD2 TYR A  38     -19.141 -14.957   6.920  1.00  0.250          H  
ATOM    595  HE1 TYR A  38     -19.467 -16.794   2.533  1.00  0.250          H  
ATOM    596  HE2 TYR A  38     -18.893 -17.349   6.433  1.00  0.250          H  
ATOM    597  HH  TYR A  38     -18.921 -18.590   3.122  1.00  0.250          H  
ATOM    598  N   GLN A  39     -22.560 -14.223   5.817  1.00  0.110          N  
ATOM    599  CA  GLN A  39     -23.262 -15.131   6.702  1.00  0.090          C  
ATOM    600  C   GLN A  39     -22.548 -16.452   6.717  1.00  0.100          C  
ATOM    601  O   GLN A  39     -22.460 -17.141   5.695  1.00  0.200          O  
ATOM    602  CB  GLN A  39     -24.725 -15.331   6.318  1.00  0.130          C  
ATOM    603  CG  GLN A  39     -25.461 -16.413   7.175  1.00  0.130          C  
ATOM    604  CD  GLN A  39     -25.623 -16.046   8.653  1.00  0.130          C  
ATOM    605  OE1 GLN A  39     -26.247 -15.029   8.973  1.00  0.130          O  
ATOM    606  NE2 GLN A  39     -25.063 -16.869   9.562  1.00  0.130          N  
ATOM    607  H   GLN A  39     -22.664 -14.279   4.803  1.00  0.130          H  
ATOM    608  HA  GLN A  39     -23.235 -14.724   7.712  1.00  0.110          H  
ATOM    609 1HB  GLN A  39     -25.261 -14.387   6.419  1.00  0.160          H  
ATOM    610 2HB  GLN A  39     -24.781 -15.626   5.293  1.00  0.160          H  
ATOM    611 1HG  GLN A  39     -26.458 -16.545   6.760  1.00  0.160          H  
ATOM    612 2HG  GLN A  39     -24.920 -17.360   7.118  1.00  0.160          H  
ATOM    613 1HE2 GLN A  39     -25.155 -16.667  10.541  1.00  0.160          H  
ATOM    614 2HE2 GLN A  39     -24.539 -17.720   9.278  1.00  0.160          H  
ATOM    615  N   VAL A  40     -22.071 -16.821   7.896  1.00  0.150          N  
ATOM    616  CA  VAL A  40     -21.308 -18.042   8.076  1.00  0.310          C  
ATOM    617  C   VAL A  40     -22.222 -19.254   8.121  1.00  0.190          C  
ATOM    618  O   VAL A  40     -23.231 -19.260   8.837  1.00  0.340          O  
ATOM    619  CB  VAL A  40     -20.477 -17.947   9.391  1.00  0.370          C  
ATOM    620  CG1 VAL A  40     -19.703 -19.257   9.655  1.00  0.370          C  
ATOM    621  CG2 VAL A  40     -19.503 -16.749   9.319  1.00  0.370          C  
ATOM    622  H   VAL A  40     -22.217 -16.201   8.682  1.00  0.180          H  
ATOM    623  HA  VAL A  40     -20.648 -18.185   7.235  1.00  0.370          H  
ATOM    624  HB  VAL A  40     -21.163 -17.800  10.222  1.00  0.440          H  
ATOM    625 1HG1 VAL A  40     -19.147 -19.172  10.587  1.00  0.440          H  
ATOM    626 2HG1 VAL A  40     -20.391 -20.098   9.735  1.00  0.440          H  
ATOM    627 3HG1 VAL A  40     -19.008 -19.442   8.837  1.00  0.440          H  
ATOM    628 1HG2 VAL A  40     -18.952 -16.676  10.257  1.00  0.440          H  
ATOM    629 2HG2 VAL A  40     -18.804 -16.890   8.519  1.00  0.440          H  
ATOM    630 3HG2 VAL A  40     -20.057 -15.823   9.157  1.00  0.440          H  
ATOM    631  N   GLY A  41     -21.895 -20.248   7.300  1.00  0.160          N  
ATOM    632  CA  GLY A  41     -22.615 -21.500   7.207  1.00  0.090          C  
ATOM    633  C   GLY A  41     -21.756 -22.610   7.818  1.00  0.190          C  
ATOM    634  O   GLY A  41     -20.858 -22.334   8.611  1.00  0.270          O  
ATOM    635  H   GLY A  41     -21.074 -20.154   6.705  1.00  0.190          H  
ATOM    636 1HA  GLY A  41     -23.567 -21.416   7.730  1.00  0.110          H  
ATOM    637 2HA  GLY A  41     -22.813 -21.704   6.157  1.00  0.110          H  
ATOM    638  N   PRO A  42     -22.041 -23.877   7.497  1.00  0.210          N  
ATOM    639  CA  PRO A  42     -21.345 -25.065   7.968  1.00  0.300          C  
ATOM    640  C   PRO A  42     -19.868 -25.072   7.600  1.00  0.340          C  
ATOM    641  O   PRO A  42     -19.491 -24.568   6.534  1.00  0.310          O  
ATOM    642  CB  PRO A  42     -22.093 -26.194   7.246  1.00  0.450          C  
ATOM    643  CG  PRO A  42     -23.471 -25.626   6.957  1.00  0.450          C  
ATOM    644  CD  PRO A  42     -23.240 -24.163   6.678  1.00  0.450          C  
ATOM    645  HA  PRO A  42     -21.469 -25.146   9.058  1.00  0.360          H  
ATOM    646 1HB  PRO A  42     -21.544 -26.479   6.333  1.00  0.540          H  
ATOM    647 2HB  PRO A  42     -22.127 -27.088   7.885  1.00  0.540          H  
ATOM    648 1HG  PRO A  42     -23.920 -26.152   6.098  1.00  0.540          H  
ATOM    649 2HG  PRO A  42     -24.140 -25.795   7.814  1.00  0.540          H  
ATOM    650 1HD  PRO A  42     -23.049 -24.004   5.613  1.00  0.540          H  
ATOM    651 2HD  PRO A  42     -24.111 -23.595   7.030  1.00  0.540          H  
ATOM    652  N   LEU A  43     -19.067 -25.683   8.481  1.00  0.420          N  
ATOM    653  CA  LEU A  43     -17.624 -25.877   8.321  1.00  0.440          C  
ATOM    654  C   LEU A  43     -17.338 -26.793   7.138  1.00  0.560          C  
ATOM    655  O   LEU A  43     -18.005 -27.814   6.972  1.00  0.680          O  
ATOM    656  CB  LEU A  43     -17.061 -26.526   9.615  1.00  0.610          C  
ATOM    657  CG  LEU A  43     -15.505 -26.780   9.725  1.00  0.610          C  
ATOM    658  CD1 LEU A  43     -14.734 -25.464   9.826  1.00  0.610          C  
ATOM    659  CD2 LEU A  43     -15.219 -27.648  10.934  1.00  0.610          C  
ATOM    660  H   LEU A  43     -19.490 -26.047   9.324  1.00  0.500          H  
ATOM    661  HA  LEU A  43     -17.152 -24.920   8.144  1.00  0.530          H  
ATOM    662 1HB  LEU A  43     -17.341 -25.894  10.453  1.00  0.730          H  
ATOM    663 2HB  LEU A  43     -17.551 -27.490   9.745  1.00  0.730          H  
ATOM    664  HG  LEU A  43     -15.174 -27.293   8.838  1.00  0.730          H  
ATOM    665 1HD1 LEU A  43     -13.663 -25.668   9.880  1.00  0.730          H  
ATOM    666 2HD1 LEU A  43     -14.928 -24.846   8.975  1.00  0.730          H  
ATOM    667 3HD1 LEU A  43     -15.041 -24.946  10.717  1.00  0.730          H  
ATOM    668 1HD2 LEU A  43     -14.145 -27.843  10.996  1.00  0.730          H  
ATOM    669 2HD2 LEU A  43     -15.548 -27.136  11.840  1.00  0.730          H  
ATOM    670 3HD2 LEU A  43     -15.754 -28.594  10.836  1.00  0.730          H  
ATOM    671  N   LEU A  44     -16.370 -26.428   6.307  1.00  0.550          N  
ATOM    672  CA  LEU A  44     -15.959 -27.272   5.196  1.00  0.710          C  
ATOM    673  C   LEU A  44     -14.767 -28.132   5.608  1.00  0.790          C  
ATOM    674  O   LEU A  44     -14.637 -29.277   5.174  1.00  1.030          O  
ATOM    675  CB  LEU A  44     -15.660 -26.410   3.959  1.00  0.930          C  
ATOM    676  CG  LEU A  44     -16.862 -25.652   3.349  1.00  0.930          C  
ATOM    677  CD1 LEU A  44     -16.368 -24.697   2.257  1.00  0.930          C  
ATOM    678  CD2 LEU A  44     -17.852 -26.658   2.739  1.00  0.930          C  
ATOM    679  H   LEU A  44     -15.854 -25.574   6.471  1.00  0.660          H  
ATOM    680  HA  LEU A  44     -16.767 -27.956   4.965  1.00  0.850          H  
ATOM    681 1HB  LEU A  44     -14.961 -25.657   4.238  1.00  1.120          H  
ATOM    682 2HB  LEU A  44     -15.212 -27.036   3.189  1.00  1.120          H  
ATOM    683  HG  LEU A  44     -17.358 -25.078   4.119  1.00  1.120          H  
ATOM    684 1HD1 LEU A  44     -17.215 -24.165   1.831  1.00  1.120          H  
ATOM    685 2HD1 LEU A  44     -15.683 -23.979   2.681  1.00  1.120          H  
ATOM    686 3HD1 LEU A  44     -15.865 -25.261   1.475  1.00  1.120          H  
ATOM    687 1HD2 LEU A  44     -18.688 -26.137   2.296  1.00  1.120          H  
ATOM    688 2HD2 LEU A  44     -17.347 -27.236   1.965  1.00  1.120          H  
ATOM    689 3HD2 LEU A  44     -18.231 -27.330   3.498  1.00  1.120          H  
ATOM    690  N   GLY A  45     -13.910 -27.596   6.473  1.00  0.570          N  
ATOM    691  CA  GLY A  45     -12.744 -28.352   6.926  1.00  0.600          C  
ATOM    692  C   GLY A  45     -11.756 -27.541   7.751  1.00  0.400          C  
ATOM    693  O   GLY A  45     -11.876 -26.322   7.869  1.00  0.300          O  
ATOM    694  H   GLY A  45     -14.076 -26.634   6.776  1.00  0.680          H  
ATOM    695 1HA  GLY A  45     -13.084 -29.204   7.516  1.00  0.720          H  
ATOM    696 2HA  GLY A  45     -12.231 -28.762   6.057  1.00  0.720          H  
ATOM    697  N   SER A  46     -10.742 -28.216   8.279  1.00  0.410          N  
ATOM    698  CA  SER A  46      -9.715 -27.545   9.064  1.00  0.340          C  
ATOM    699  C   SER A  46      -8.383 -28.267   8.918  1.00  0.320          C  
ATOM    700  O   SER A  46      -8.343 -29.460   8.594  1.00  0.310          O  
ATOM    701  CB  SER A  46     -10.125 -27.471  10.523  1.00  0.500          C  
ATOM    702  OG  SER A  46     -10.208 -28.752  11.097  1.00  0.500          O  
ATOM    703  H   SER A  46     -10.678 -29.219   8.158  1.00  0.490          H  
ATOM    704  HA  SER A  46      -9.598 -26.538   8.684  1.00  0.410          H  
ATOM    705 1HB  SER A  46      -9.397 -26.868  11.068  1.00  0.600          H  
ATOM    706 2HB  SER A  46     -11.088 -26.967  10.603  1.00  0.600          H  
ATOM    707  HG  SER A  46     -10.478 -28.613  12.006  1.00  0.600          H  
ATOM    708  N   GLY A  47      -7.289 -27.547   9.165  1.00  0.410          N  
ATOM    709  CA  GLY A  47      -5.963 -28.146   9.065  1.00  0.600          C  
ATOM    710  C   GLY A  47      -4.842 -27.114   9.124  1.00  0.690          C  
ATOM    711  O   GLY A  47      -4.902 -26.137   9.875  1.00  0.660          O  
ATOM    712  H   GLY A  47      -7.410 -26.550   9.376  1.00  0.490          H  
ATOM    713 1HA  GLY A  47      -5.837 -28.868   9.873  1.00  0.720          H  
ATOM    714 2HA  GLY A  47      -5.896 -28.703   8.133  1.00  0.720          H  
ATOM    715  N   GLY A  48      -3.766 -27.365   8.368  1.00  0.830          N  
ATOM    716  CA  GLY A  48      -2.587 -26.485   8.353  1.00  0.930          C  
ATOM    717  C   GLY A  48      -2.915 -25.098   7.796  1.00  0.780          C  
ATOM    718  O   GLY A  48      -2.182 -24.133   8.000  1.00  0.780          O  
ATOM    719  H   GLY A  48      -3.765 -28.195   7.790  1.00  1.000          H  
ATOM    720 1HA  GLY A  48      -2.194 -26.390   9.365  1.00  1.120          H  
ATOM    721 2HA  GLY A  48      -1.807 -26.947   7.751  1.00  1.120          H  
ATOM    722  N   PHE A  49      -4.043 -25.022   7.116  1.00  0.660          N  
ATOM    723  CA  PHE A  49      -4.594 -23.838   6.491  1.00  0.560          C  
ATOM    724  C   PHE A  49      -5.605 -23.147   7.392  1.00  0.390          C  
ATOM    725  O   PHE A  49      -6.353 -22.283   6.937  1.00  0.360          O  
ATOM    726  CB  PHE A  49      -5.276 -24.227   5.197  1.00  0.820          C  
ATOM    727  CG  PHE A  49      -6.308 -25.287   5.412  1.00  0.820          C  
ATOM    728  CD1 PHE A  49      -7.595 -24.971   5.807  1.00  0.820          C  
ATOM    729  CD2 PHE A  49      -5.985 -26.616   5.244  1.00  0.820          C  
ATOM    730  CE1 PHE A  49      -8.507 -25.943   6.010  1.00  0.820          C  
ATOM    731  CE2 PHE A  49      -6.917 -27.593   5.440  1.00  0.820          C  
ATOM    732  CZ  PHE A  49      -8.182 -27.253   5.819  1.00  0.820          C  
ATOM    733  H   PHE A  49      -4.561 -25.880   7.016  1.00  0.790          H  
ATOM    734  HA  PHE A  49      -3.785 -23.139   6.281  1.00  0.670          H  
ATOM    735 1HB  PHE A  49      -5.749 -23.352   4.745  1.00  0.990          H  
ATOM    736 2HB  PHE A  49      -4.540 -24.598   4.506  1.00  0.990          H  
ATOM    737  HD1 PHE A  49      -7.883 -23.928   5.964  1.00  0.990          H  
ATOM    738  HD2 PHE A  49      -4.974 -26.886   4.943  1.00  0.990          H  
ATOM    739  HE1 PHE A  49      -9.488 -25.674   6.332  1.00  0.990          H  
ATOM    740  HE2 PHE A  49      -6.655 -28.642   5.295  1.00  0.990          H  
ATOM    741  HZ  PHE A  49      -8.927 -28.032   5.982  1.00  0.990          H  
ATOM    742  N   GLY A  50      -5.687 -23.557   8.653  1.00  0.400          N  
ATOM    743  CA  GLY A  50      -6.633 -22.940   9.561  1.00  0.390          C  
ATOM    744  C   GLY A  50      -8.016 -23.523   9.365  1.00  0.350          C  
ATOM    745  O   GLY A  50      -8.177 -24.735   9.191  1.00  0.330          O  
ATOM    746  H   GLY A  50      -5.094 -24.313   9.001  1.00  0.480          H  
ATOM    747 1HA  GLY A  50      -6.309 -23.101  10.589  1.00  0.470          H  
ATOM    748 2HA  GLY A  50      -6.658 -21.864   9.391  1.00  0.470          H  
ATOM    749  N   SER A  51      -9.040 -22.689   9.489  1.00  0.400          N  
ATOM    750  CA  SER A  51     -10.409 -23.221   9.403  1.00  0.390          C  
ATOM    751  C   SER A  51     -11.178 -22.648   8.228  1.00  0.410          C  
ATOM    752  O   SER A  51     -11.171 -21.436   7.997  1.00  0.420          O  
ATOM    753  CB  SER A  51     -11.181 -22.941  10.684  1.00  0.550          C  
ATOM    754  OG  SER A  51     -10.612 -23.601  11.791  1.00  0.550          O  
ATOM    755  H   SER A  51      -8.840 -21.693   9.637  1.00  0.480          H  
ATOM    756  HA  SER A  51     -10.361 -24.301   9.264  1.00  0.470          H  
ATOM    757 1HB  SER A  51     -11.204 -21.869  10.867  1.00  0.660          H  
ATOM    758 2HB  SER A  51     -12.214 -23.271  10.555  1.00  0.660          H  
ATOM    759  HG  SER A  51     -11.171 -23.385  12.541  1.00  0.660          H  
ATOM    760  N   VAL A  52     -11.867 -23.512   7.479  1.00  0.450          N  
ATOM    761  CA  VAL A  52     -12.637 -23.041   6.334  1.00  0.550          C  
ATOM    762  C   VAL A  52     -14.121 -23.356   6.430  1.00  0.330          C  
ATOM    763  O   VAL A  52     -14.503 -24.503   6.675  1.00  0.270          O  
ATOM    764  CB  VAL A  52     -12.053 -23.574   4.986  1.00  0.730          C  
ATOM    765  CG1 VAL A  52     -12.010 -25.073   4.926  1.00  0.730          C  
ATOM    766  CG2 VAL A  52     -12.901 -23.032   3.797  1.00  0.730          C  
ATOM    767  H   VAL A  52     -11.836 -24.504   7.715  1.00  0.540          H  
ATOM    768  HA  VAL A  52     -12.520 -21.984   6.318  1.00  0.660          H  
ATOM    769  HB  VAL A  52     -11.032 -23.242   4.910  1.00  0.880          H  
ATOM    770 1HG1 VAL A  52     -11.570 -25.390   3.984  1.00  0.880          H  
ATOM    771 2HG1 VAL A  52     -11.433 -25.431   5.714  1.00  0.880          H  
ATOM    772 3HG1 VAL A  52     -12.976 -25.475   5.005  1.00  0.880          H  
ATOM    773 1HG2 VAL A  52     -12.478 -23.378   2.861  1.00  0.880          H  
ATOM    774 2HG2 VAL A  52     -13.911 -23.389   3.878  1.00  0.880          H  
ATOM    775 3HG2 VAL A  52     -12.906 -21.947   3.806  1.00  0.880          H  
ATOM    776  N   TYR A  53     -14.944 -22.336   6.172  1.00  0.320          N  
ATOM    777  CA  TYR A  53     -16.410 -22.409   6.214  1.00  0.140          C  
ATOM    778  C   TYR A  53     -17.131 -22.028   4.919  1.00  0.200          C  
ATOM    779  O   TYR A  53     -16.648 -21.231   4.103  1.00  0.320          O  
ATOM    780  CB  TYR A  53     -16.954 -21.480   7.306  1.00  0.270          C  
ATOM    781  CG  TYR A  53     -16.586 -21.829   8.710  1.00  0.270          C  
ATOM    782  CD1 TYR A  53     -15.362 -21.443   9.233  1.00  0.270          C  
ATOM    783  CD2 TYR A  53     -17.495 -22.503   9.494  1.00  0.270          C  
ATOM    784  CE1 TYR A  53     -15.056 -21.748  10.539  1.00  0.270          C  
ATOM    785  CE2 TYR A  53     -17.195 -22.805  10.793  1.00  0.270          C  
ATOM    786  CZ  TYR A  53     -15.980 -22.430  11.320  1.00  0.270          C  
ATOM    787  OH  TYR A  53     -15.678 -22.731  12.628  1.00  0.270          O  
ATOM    788  H   TYR A  53     -14.480 -21.446   5.966  1.00  0.380          H  
ATOM    789  HA  TYR A  53     -16.696 -23.432   6.440  1.00  0.170          H  
ATOM    790 1HB  TYR A  53     -16.619 -20.465   7.115  1.00  0.320          H  
ATOM    791 2HB  TYR A  53     -18.049 -21.468   7.242  1.00  0.320          H  
ATOM    792  HD1 TYR A  53     -14.646 -20.901   8.612  1.00  0.320          H  
ATOM    793  HD2 TYR A  53     -18.459 -22.793   9.078  1.00  0.320          H  
ATOM    794  HE1 TYR A  53     -14.099 -21.453  10.961  1.00  0.320          H  
ATOM    795  HE2 TYR A  53     -17.918 -23.338  11.407  1.00  0.320          H  
ATOM    796  HH  TYR A  53     -16.414 -23.203  13.026  1.00  0.320          H  
ATOM    797  N   SER A  54     -18.318 -22.606   4.745  1.00  0.170          N  
ATOM    798  CA  SER A  54     -19.241 -22.251   3.669  1.00  0.250          C  
ATOM    799  C   SER A  54     -20.097 -21.080   4.145  1.00  0.250          C  
ATOM    800  O   SER A  54     -20.022 -20.717   5.326  1.00  0.210          O  
ATOM    801  CB  SER A  54     -20.130 -23.414   3.322  1.00  0.320          C  
ATOM    802  OG  SER A  54     -21.011 -23.673   4.359  1.00  0.320          O  
ATOM    803  H   SER A  54     -18.641 -23.294   5.430  1.00  0.200          H  
ATOM    804  HA  SER A  54     -18.673 -21.941   2.790  1.00  0.300          H  
ATOM    805 1HB  SER A  54     -20.683 -23.195   2.413  1.00  0.380          H  
ATOM    806 2HB  SER A  54     -19.536 -24.275   3.141  1.00  0.380          H  
ATOM    807  HG  SER A  54     -20.460 -24.051   5.086  1.00  0.380          H  
ATOM    808  N   GLY A  55     -20.881 -20.480   3.235  1.00  0.300          N  
ATOM    809  CA  GLY A  55     -21.781 -19.360   3.558  1.00  0.320          C  
ATOM    810  C   GLY A  55     -21.963 -18.422   2.359  1.00  0.260          C  
ATOM    811  O   GLY A  55     -21.624 -18.797   1.231  1.00  0.240          O  
ATOM    812  H   GLY A  55     -20.855 -20.819   2.287  1.00  0.360          H  
ATOM    813 1HA  GLY A  55     -22.751 -19.746   3.868  1.00  0.380          H  
ATOM    814 2HA  GLY A  55     -21.388 -18.811   4.405  1.00  0.380          H  
ATOM    815  N   ILE A  56     -22.578 -17.252   2.592  1.00  0.230          N  
ATOM    816  CA  ILE A  56     -22.831 -16.262   1.522  1.00  0.200          C  
ATOM    817  C   ILE A  56     -22.412 -14.824   1.835  1.00  0.200          C  
ATOM    818  O   ILE A  56     -22.349 -14.417   2.995  1.00  0.180          O  
ATOM    819  CB  ILE A  56     -24.341 -16.242   1.108  1.00  0.290          C  
ATOM    820  CG1 ILE A  56     -25.300 -15.964   2.337  1.00  0.290          C  
ATOM    821  CG2 ILE A  56     -24.755 -17.514   0.406  1.00  0.290          C  
ATOM    822  CD1 ILE A  56     -25.599 -14.485   2.697  1.00  0.290          C  
ATOM    823  H   ILE A  56     -22.790 -17.047   3.574  1.00  0.280          H  
ATOM    824  HA  ILE A  56     -22.258 -16.578   0.658  1.00  0.240          H  
ATOM    825  HB  ILE A  56     -24.481 -15.421   0.420  1.00  0.350          H  
ATOM    826 1HG1 ILE A  56     -26.256 -16.437   2.114  1.00  0.350          H  
ATOM    827 2HG1 ILE A  56     -24.879 -16.449   3.203  1.00  0.350          H  
ATOM    828 1HG2 ILE A  56     -25.799 -17.435   0.097  1.00  0.350          H  
ATOM    829 2HG2 ILE A  56     -24.153 -17.658  -0.453  1.00  0.350          H  
ATOM    830 3HG2 ILE A  56     -24.638 -18.360   1.077  1.00  0.350          H  
ATOM    831 1HD1 ILE A  56     -26.281 -14.462   3.542  1.00  0.350          H  
ATOM    832 2HD1 ILE A  56     -24.710 -13.966   2.970  1.00  0.350          H  
ATOM    833 3HD1 ILE A  56     -26.055 -13.977   1.872  1.00  0.350          H  
ATOM    834  N   ARG A  57     -22.273 -13.997   0.795  1.00  0.230          N  
ATOM    835  CA  ARG A  57     -22.036 -12.572   1.005  1.00  0.250          C  
ATOM    836  C   ARG A  57     -23.437 -11.981   1.213  1.00  0.200          C  
ATOM    837  O   ARG A  57     -24.347 -12.210   0.398  1.00  0.180          O  
ATOM    838  CB  ARG A  57     -21.249 -11.960  -0.150  1.00  0.340          C  
ATOM    839  CG  ARG A  57     -20.764 -10.547   0.069  1.00  0.340          C  
ATOM    840  CD  ARG A  57     -19.722 -10.140  -0.944  1.00  0.340          C  
ATOM    841  NE  ARG A  57     -19.157  -8.839  -0.594  1.00  0.340          N  
ATOM    842  CZ  ARG A  57     -18.061  -8.255  -1.146  1.00  0.340          C  
ATOM    843  NH1 ARG A  57     -17.384  -8.834  -2.113  1.00  0.340          N  
ATOM    844  NH2 ARG A  57     -17.662  -7.070  -0.704  1.00  0.340          N  
ATOM    845  H   ARG A  57     -22.299 -14.393  -0.143  1.00  0.280          H  
ATOM    846  HA  ARG A  57     -21.453 -12.427   1.915  1.00  0.300          H  
ATOM    847 1HB  ARG A  57     -20.403 -12.565  -0.380  1.00  0.410          H  
ATOM    848 2HB  ARG A  57     -21.876 -11.930  -1.032  1.00  0.410          H  
ATOM    849 1HG  ARG A  57     -21.606  -9.858  -0.027  1.00  0.410          H  
ATOM    850 2HG  ARG A  57     -20.330 -10.457   1.068  1.00  0.410          H  
ATOM    851 1HD  ARG A  57     -18.917 -10.878  -0.964  1.00  0.410          H  
ATOM    852 2HD  ARG A  57     -20.183 -10.066  -1.936  1.00  0.410          H  
ATOM    853  HE  ARG A  57     -19.636  -8.336   0.139  1.00  0.410          H  
ATOM    854 1HH1 ARG A  57     -17.671  -9.728  -2.508  1.00  0.410          H  
ATOM    855 2HH1 ARG A  57     -16.573  -8.377  -2.508  1.00  0.410          H  
ATOM    856 1HH2 ARG A  57     -18.174  -6.593   0.031  1.00  0.410          H  
ATOM    857 2HH2 ARG A  57     -16.846  -6.632  -1.106  1.00  0.410          H  
ATOM    858  N   VAL A  58     -23.611 -11.242   2.309  1.00  0.230          N  
ATOM    859  CA  VAL A  58     -24.926 -10.796   2.799  1.00  0.270          C  
ATOM    860  C   VAL A  58     -25.789  -9.947   1.885  1.00  0.320          C  
ATOM    861  O   VAL A  58     -26.984 -10.210   1.766  1.00  0.310          O  
ATOM    862  CB  VAL A  58     -24.737 -10.079   4.159  1.00  0.360          C  
ATOM    863  CG1 VAL A  58     -26.005  -9.380   4.625  1.00  0.360          C  
ATOM    864  CG2 VAL A  58     -24.355 -11.125   5.191  1.00  0.360          C  
ATOM    865  H   VAL A  58     -22.777 -11.017   2.859  1.00  0.280          H  
ATOM    866  HA  VAL A  58     -25.498 -11.694   3.013  1.00  0.320          H  
ATOM    867  HB  VAL A  58     -23.943  -9.331   4.068  1.00  0.430          H  
ATOM    868 1HG1 VAL A  58     -25.812  -8.909   5.590  1.00  0.430          H  
ATOM    869 2HG1 VAL A  58     -26.309  -8.611   3.917  1.00  0.430          H  
ATOM    870 3HG1 VAL A  58     -26.807 -10.110   4.729  1.00  0.430          H  
ATOM    871 1HG2 VAL A  58     -24.184 -10.652   6.161  1.00  0.430          H  
ATOM    872 2HG2 VAL A  58     -25.150 -11.863   5.283  1.00  0.430          H  
ATOM    873 3HG2 VAL A  58     -23.477 -11.605   4.870  1.00  0.430          H  
ATOM    874  N   SER A  59     -25.227  -8.959   1.219  1.00  0.410          N  
ATOM    875  CA  SER A  59     -26.055  -8.106   0.376  1.00  0.470          C  
ATOM    876  C   SER A  59     -26.370  -8.733  -0.978  1.00  0.410          C  
ATOM    877  O   SER A  59     -27.183  -8.201  -1.737  1.00  0.460          O  
ATOM    878  CB  SER A  59     -25.350  -6.783   0.134  1.00  0.630          C  
ATOM    879  OG  SER A  59     -25.175  -6.063   1.327  1.00  0.630          O  
ATOM    880  H   SER A  59     -24.246  -8.760   1.330  1.00  0.490          H  
ATOM    881  HA  SER A  59     -26.995  -7.920   0.897  1.00  0.560          H  
ATOM    882 1HB  SER A  59     -24.380  -6.974  -0.329  1.00  0.760          H  
ATOM    883 2HB  SER A  59     -25.933  -6.190  -0.569  1.00  0.760          H  
ATOM    884  HG  SER A  59     -24.768  -5.229   1.074  1.00  0.760          H  
ATOM    885  N   ASP A  60     -25.683  -9.828  -1.305  1.00  0.330          N  
ATOM    886  CA  ASP A  60     -25.810 -10.480  -2.595  1.00  0.300          C  
ATOM    887  C   ASP A  60     -26.512 -11.839  -2.538  1.00  0.200          C  
ATOM    888  O   ASP A  60     -27.122 -12.267  -3.518  1.00  0.160          O  
ATOM    889  CB  ASP A  60     -24.423 -10.684  -3.188  1.00  0.430          C  
ATOM    890  CG  ASP A  60     -23.654  -9.414  -3.417  1.00  0.430          C  
ATOM    891  OD1 ASP A  60     -24.112  -8.557  -4.129  1.00  0.430          O  
ATOM    892  OD2 ASP A  60     -22.587  -9.307  -2.858  1.00  0.430          O  
ATOM    893  H   ASP A  60     -25.075 -10.264  -0.619  1.00  0.400          H  
ATOM    894  HA  ASP A  60     -26.384  -9.829  -3.252  1.00  0.360          H  
ATOM    895 1HB  ASP A  60     -23.849 -11.319  -2.523  1.00  0.520          H  
ATOM    896 2HB  ASP A  60     -24.525 -11.196  -4.139  1.00  0.520          H  
ATOM    897  N   ASN A  61     -26.382 -12.534  -1.394  1.00  0.180          N  
ATOM    898  CA  ASN A  61     -26.765 -13.941  -1.224  1.00  0.120          C  
ATOM    899  C   ASN A  61     -25.928 -14.746  -2.210  1.00  0.170          C  
ATOM    900  O   ASN A  61     -26.401 -15.654  -2.892  1.00  0.160          O  
ATOM    901  CB  ASN A  61     -28.251 -14.170  -1.438  1.00  0.190          C  
ATOM    902  CG  ASN A  61     -28.731 -15.473  -0.817  1.00  0.190          C  
ATOM    903  OD1 ASN A  61     -28.242 -15.888   0.242  1.00  0.190          O  
ATOM    904  ND2 ASN A  61     -29.682 -16.113  -1.455  1.00  0.190          N  
ATOM    905  H   ASN A  61     -25.903 -12.098  -0.610  1.00  0.220          H  
ATOM    906  HA  ASN A  61     -26.497 -14.267  -0.229  1.00  0.140          H  
ATOM    907 1HB  ASN A  61     -28.812 -13.341  -1.006  1.00  0.230          H  
ATOM    908 2HB  ASN A  61     -28.471 -14.194  -2.505  1.00  0.230          H  
ATOM    909 1HD2 ASN A  61     -30.039 -16.975  -1.092  1.00  0.230          H  
ATOM    910 2HD2 ASN A  61     -30.045 -15.740  -2.308  1.00  0.230          H  
ATOM    911  N   LEU A  62     -24.658 -14.362  -2.267  1.00  0.220          N  
ATOM    912  CA  LEU A  62     -23.660 -14.947  -3.155  1.00  0.270          C  
ATOM    913  C   LEU A  62     -22.781 -15.950  -2.435  1.00  0.280          C  
ATOM    914  O   LEU A  62     -22.139 -15.560  -1.469  1.00  0.290          O  
ATOM    915  CB  LEU A  62     -22.764 -13.819  -3.662  1.00  0.360          C  
ATOM    916  CG  LEU A  62     -21.579 -14.155  -4.547  1.00  0.360          C  
ATOM    917  CD1 LEU A  62     -22.047 -14.690  -5.890  1.00  0.360          C  
ATOM    918  CD2 LEU A  62     -20.757 -12.902  -4.700  1.00  0.360          C  
ATOM    919  H   LEU A  62     -24.406 -13.627  -1.596  1.00  0.260          H  
ATOM    920  HA  LEU A  62     -24.183 -15.395  -3.991  1.00  0.320          H  
ATOM    921 1HB  LEU A  62     -23.385 -13.155  -4.238  1.00  0.430          H  
ATOM    922 2HB  LEU A  62     -22.388 -13.275  -2.812  1.00  0.430          H  
ATOM    923  HG  LEU A  62     -20.964 -14.933  -4.074  1.00  0.430          H  
ATOM    924 1HD1 LEU A  62     -21.177 -14.918  -6.507  1.00  0.430          H  
ATOM    925 2HD1 LEU A  62     -22.625 -15.578  -5.763  1.00  0.430          H  
ATOM    926 3HD1 LEU A  62     -22.655 -13.936  -6.387  1.00  0.430          H  
ATOM    927 1HD2 LEU A  62     -19.906 -13.126  -5.322  1.00  0.430          H  
ATOM    928 2HD2 LEU A  62     -21.356 -12.118  -5.169  1.00  0.430          H  
ATOM    929 3HD2 LEU A  62     -20.420 -12.561  -3.717  1.00  0.430          H  
ATOM    930  N   PRO A  63     -22.713 -17.235  -2.823  1.00  0.270          N  
ATOM    931  CA  PRO A  63     -21.872 -18.225  -2.165  1.00  0.280          C  
ATOM    932  C   PRO A  63     -20.427 -17.769  -2.072  1.00  0.200          C  
ATOM    933  O   PRO A  63     -19.814 -17.383  -3.072  1.00  0.110          O  
ATOM    934  CB  PRO A  63     -22.033 -19.436  -3.090  1.00  0.420          C  
ATOM    935  CG  PRO A  63     -23.420 -19.268  -3.684  1.00  0.420          C  
ATOM    936  CD  PRO A  63     -23.568 -17.776  -3.898  1.00  0.420          C  
ATOM    937  HA  PRO A  63     -22.257 -18.454  -1.167  1.00  0.340          H  
ATOM    938 1HB  PRO A  63     -21.234 -19.440  -3.847  1.00  0.500          H  
ATOM    939 2HB  PRO A  63     -21.926 -20.363  -2.508  1.00  0.500          H  
ATOM    940 1HG  PRO A  63     -23.507 -19.844  -4.619  1.00  0.500          H  
ATOM    941 2HG  PRO A  63     -24.177 -19.667  -2.991  1.00  0.500          H  
ATOM    942 1HD  PRO A  63     -23.193 -17.506  -4.882  1.00  0.500          H  
ATOM    943 2HD  PRO A  63     -24.630 -17.505  -3.748  1.00  0.500          H  
ATOM    944  N   VAL A  64     -19.906 -17.868  -0.861  1.00  0.250          N  
ATOM    945  CA  VAL A  64     -18.562 -17.494  -0.464  1.00  0.210          C  
ATOM    946  C   VAL A  64     -17.814 -18.467   0.463  1.00  0.250          C  
ATOM    947  O   VAL A  64     -18.391 -19.020   1.408  1.00  0.350          O  
ATOM    948  CB  VAL A  64     -18.644 -16.088   0.143  1.00  0.310          C  
ATOM    949  CG1 VAL A  64     -17.367 -15.763   0.840  1.00  0.310          C  
ATOM    950  CG2 VAL A  64     -18.849 -15.086  -0.948  1.00  0.310          C  
ATOM    951  H   VAL A  64     -20.530 -18.215  -0.130  1.00  0.300          H  
ATOM    952  HA  VAL A  64     -17.975 -17.410  -1.379  1.00  0.250          H  
ATOM    953  HB  VAL A  64     -19.469 -16.003   0.763  1.00  0.370          H  
ATOM    954 1HG1 VAL A  64     -17.411 -14.753   1.239  1.00  0.370          H  
ATOM    955 2HG1 VAL A  64     -17.162 -16.439   1.664  1.00  0.370          H  
ATOM    956 3HG1 VAL A  64     -16.614 -15.845   0.122  1.00  0.370          H  
ATOM    957 1HG2 VAL A  64     -18.880 -14.109  -0.508  1.00  0.370          H  
ATOM    958 2HG2 VAL A  64     -18.023 -15.148  -1.639  1.00  0.370          H  
ATOM    959 3HG2 VAL A  64     -19.757 -15.260  -1.477  1.00  0.370          H  
ATOM    960  N   ALA A  65     -16.510 -18.658   0.191  1.00  0.220          N  
ATOM    961  CA  ALA A  65     -15.664 -19.482   1.054  1.00  0.390          C  
ATOM    962  C   ALA A  65     -14.848 -18.617   2.007  1.00  0.470          C  
ATOM    963  O   ALA A  65     -14.164 -17.670   1.584  1.00  0.490          O  
ATOM    964  CB  ALA A  65     -14.723 -20.343   0.232  1.00  0.480          C  
ATOM    965  H   ALA A  65     -16.109 -18.202  -0.618  1.00  0.260          H  
ATOM    966  HA  ALA A  65     -16.308 -20.127   1.656  1.00  0.470          H  
ATOM    967 1HB  ALA A  65     -14.120 -20.958   0.904  1.00  0.570          H  
ATOM    968 2HB  ALA A  65     -15.303 -20.987  -0.427  1.00  0.570          H  
ATOM    969 3HB  ALA A  65     -14.070 -19.707  -0.362  1.00  0.570          H  
ATOM    970  N   ILE A  66     -14.879 -18.991   3.274  1.00  0.540          N  
ATOM    971  CA  ILE A  66     -14.128 -18.297   4.307  1.00  0.650          C  
ATOM    972  C   ILE A  66     -13.031 -19.076   4.913  1.00  0.840          C  
ATOM    973  O   ILE A  66     -13.292 -20.117   5.485  1.00  1.040          O  
ATOM    974  CB  ILE A  66     -15.039 -17.939   5.474  1.00  0.870          C  
ATOM    975  CG1 ILE A  66     -16.070 -17.089   5.043  1.00  0.870          C  
ATOM    976  CG2 ILE A  66     -14.338 -17.445   6.711  1.00  0.870          C  
ATOM    977  CD1 ILE A  66     -15.755 -15.751   4.440  1.00  0.870          C  
ATOM    978  H   ILE A  66     -15.484 -19.782   3.529  1.00  0.650          H  
ATOM    979  HA  ILE A  66     -13.690 -17.423   3.861  1.00  0.780          H  
ATOM    980  HB  ILE A  66     -15.555 -18.853   5.755  1.00  1.040          H  
ATOM    981 1HG1 ILE A  66     -16.634 -17.644   4.330  1.00  1.040          H  
ATOM    982 2HG1 ILE A  66     -16.635 -16.910   5.912  1.00  1.040          H  
ATOM    983 1HG2 ILE A  66     -15.080 -17.268   7.481  1.00  1.040          H  
ATOM    984 2HG2 ILE A  66     -13.620 -18.170   7.084  1.00  1.040          H  
ATOM    985 3HG2 ILE A  66     -13.844 -16.576   6.505  1.00  1.040          H  
ATOM    986 1HD1 ILE A  66     -16.672 -15.241   4.194  1.00  1.040          H  
ATOM    987 2HD1 ILE A  66     -15.213 -15.163   5.145  1.00  1.040          H  
ATOM    988 3HD1 ILE A  66     -15.193 -15.873   3.538  1.00  1.040          H  
ATOM    989  N   LYS A  67     -11.814 -18.544   4.889  1.00  0.780          N  
ATOM    990  CA  LYS A  67     -10.686 -19.235   5.494  1.00  0.940          C  
ATOM    991  C   LYS A  67     -10.017 -18.400   6.562  1.00  1.110          C  
ATOM    992  O   LYS A  67      -9.339 -17.429   6.235  1.00  1.550          O  
ATOM    993  CB  LYS A  67      -9.650 -19.595   4.428  1.00  1.250          C  
ATOM    994  CG  LYS A  67     -10.163 -20.568   3.404  1.00  1.250          C  
ATOM    995  CD  LYS A  67      -9.104 -21.016   2.423  1.00  1.250          C  
ATOM    996  CE  LYS A  67      -9.684 -22.048   1.452  1.00  1.250          C  
ATOM    997  NZ  LYS A  67      -8.672 -22.540   0.475  1.00  1.250          N  
ATOM    998  H   LYS A  67     -11.672 -17.671   4.408  1.00  0.940          H  
ATOM    999  HA  LYS A  67     -11.040 -20.148   5.960  1.00  1.130          H  
ATOM   1000 1HB  LYS A  67      -9.321 -18.693   3.915  1.00  1.500          H  
ATOM   1001 2HB  LYS A  67      -8.774 -20.039   4.911  1.00  1.500          H  
ATOM   1002 1HG  LYS A  67     -10.523 -21.409   3.918  1.00  1.500          H  
ATOM   1003 2HG  LYS A  67     -10.990 -20.120   2.856  1.00  1.500          H  
ATOM   1004 1HD  LYS A  67      -8.730 -20.156   1.864  1.00  1.500          H  
ATOM   1005 2HD  LYS A  67      -8.272 -21.465   2.969  1.00  1.500          H  
ATOM   1006 1HE  LYS A  67     -10.058 -22.896   2.025  1.00  1.500          H  
ATOM   1007 2HE  LYS A  67     -10.513 -21.597   0.907  1.00  1.500          H  
ATOM   1008 1HZ  LYS A  67      -9.102 -23.220  -0.138  1.00  1.500          H  
ATOM   1009 2HZ  LYS A  67      -8.323 -21.769  -0.075  1.00  1.500          H  
ATOM   1010 3HZ  LYS A  67      -7.903 -22.973   0.971  1.00  1.500          H  
ATOM   1011  N   HIS A  68     -10.128 -18.836   7.812  1.00  0.790          N  
ATOM   1012  CA  HIS A  68      -9.593 -18.119   8.960  1.00  0.830          C  
ATOM   1013  C   HIS A  68      -8.167 -18.551   9.238  1.00  0.770          C  
ATOM   1014  O   HIS A  68      -7.903 -19.697   9.631  1.00  0.680          O  
ATOM   1015  CB  HIS A  68     -10.433 -18.375  10.209  1.00  1.150          C  
ATOM   1016  CG  HIS A  68     -11.823 -17.860  10.143  1.00  1.150          C  
ATOM   1017  ND1 HIS A  68     -12.128 -16.524  10.267  1.00  1.150          N  
ATOM   1018  CD2 HIS A  68     -12.993 -18.504   9.991  1.00  1.150          C  
ATOM   1019  CE1 HIS A  68     -13.435 -16.370  10.192  1.00  1.150          C  
ATOM   1020  NE2 HIS A  68     -13.986 -17.557  10.031  1.00  1.150          N  
ATOM   1021  H   HIS A  68     -10.644 -19.701   7.956  1.00  0.950          H  
ATOM   1022  HA  HIS A  68      -9.589 -17.049   8.759  1.00  1.000          H  
ATOM   1023 1HB  HIS A  68     -10.485 -19.450  10.387  1.00  1.380          H  
ATOM   1024 2HB  HIS A  68      -9.943 -17.927  11.071  1.00  1.380          H  
ATOM   1025  HD2 HIS A  68     -13.113 -19.574   9.868  1.00  1.380          H  
ATOM   1026  HE1 HIS A  68     -13.964 -15.427  10.259  1.00  1.380          H  
ATOM   1027  HE2 HIS A  68     -14.976 -17.748   9.946  1.00  1.380          H  
ATOM   1028  N   VAL A  69      -7.238 -17.628   9.000  1.00  0.820          N  
ATOM   1029  CA  VAL A  69      -5.813 -17.902   9.108  1.00  0.770          C  
ATOM   1030  C   VAL A  69      -5.131 -16.908  10.041  1.00  0.670          C  
ATOM   1031  O   VAL A  69      -5.323 -15.697   9.920  1.00  0.750          O  
ATOM   1032  CB  VAL A  69      -5.150 -17.851   7.699  1.00  1.100          C  
ATOM   1033  CG1 VAL A  69      -3.636 -18.128   7.790  1.00  1.100          C  
ATOM   1034  CG2 VAL A  69      -5.817 -18.876   6.781  1.00  1.100          C  
ATOM   1035  H   VAL A  69      -7.539 -16.707   8.707  1.00  0.980          H  
ATOM   1036  HA  VAL A  69      -5.681 -18.904   9.514  1.00  0.920          H  
ATOM   1037  HB  VAL A  69      -5.275 -16.853   7.281  1.00  1.320          H  
ATOM   1038 1HG1 VAL A  69      -3.202 -18.081   6.799  1.00  1.320          H  
ATOM   1039 2HG1 VAL A  69      -3.156 -17.390   8.414  1.00  1.320          H  
ATOM   1040 3HG1 VAL A  69      -3.470 -19.121   8.204  1.00  1.320          H  
ATOM   1041 1HG2 VAL A  69      -5.362 -18.839   5.788  1.00  1.320          H  
ATOM   1042 2HG2 VAL A  69      -5.687 -19.871   7.198  1.00  1.320          H  
ATOM   1043 3HG2 VAL A  69      -6.879 -18.665   6.688  1.00  1.320          H  
ATOM   1044  N   GLU A  70      -4.347 -17.430  10.974  1.00  0.510          N  
ATOM   1045  CA  GLU A  70      -3.597 -16.598  11.899  1.00  0.410          C  
ATOM   1046  C   GLU A  70      -2.437 -15.949  11.157  1.00  0.270          C  
ATOM   1047  O   GLU A  70      -1.827 -16.579  10.295  1.00  0.190          O  
ATOM   1048  CB  GLU A  70      -3.060 -17.429  13.059  1.00  0.610          C  
ATOM   1049  CG  GLU A  70      -4.120 -18.018  13.983  1.00  0.610          C  
ATOM   1050  CD  GLU A  70      -3.491 -18.771  15.112  1.00  0.610          C  
ATOM   1051  OE1 GLU A  70      -2.285 -18.870  15.089  1.00  0.610          O  
ATOM   1052  OE2 GLU A  70      -4.184 -19.254  15.970  1.00  0.610          O  
ATOM   1053  H   GLU A  70      -4.265 -18.434  11.026  1.00  0.610          H  
ATOM   1054  HA  GLU A  70      -4.250 -15.813  12.284  1.00  0.490          H  
ATOM   1055 1HB  GLU A  70      -2.468 -18.254  12.662  1.00  0.740          H  
ATOM   1056 2HB  GLU A  70      -2.391 -16.814  13.664  1.00  0.740          H  
ATOM   1057 1HG  GLU A  70      -4.734 -17.213  14.385  1.00  0.740          H  
ATOM   1058 2HG  GLU A  70      -4.764 -18.686  13.412  1.00  0.740          H  
ATOM   1059  N   LYS A  71      -2.052 -14.733  11.550  1.00  0.310          N  
ATOM   1060  CA  LYS A  71      -0.953 -14.046  10.866  1.00  0.280          C  
ATOM   1061  C   LYS A  71       0.366 -14.821  10.878  1.00  0.260          C  
ATOM   1062  O   LYS A  71       1.160 -14.723   9.939  1.00  0.260          O  
ATOM   1063  CB  LYS A  71      -0.749 -12.652  11.470  1.00  0.400          C  
ATOM   1064  CG  LYS A  71      -0.219 -12.619  12.910  1.00  0.400          C  
ATOM   1065  CD  LYS A  71      -0.108 -11.180  13.418  1.00  0.400          C  
ATOM   1066  CE  LYS A  71       0.470 -11.129  14.831  1.00  0.400          C  
ATOM   1067  NZ  LYS A  71       0.559  -9.730  15.347  1.00  0.400          N  
ATOM   1068  H   LYS A  71      -2.573 -14.265  12.279  1.00  0.370          H  
ATOM   1069  HA  LYS A  71      -1.241 -13.919   9.832  1.00  0.340          H  
ATOM   1070 1HB  LYS A  71      -0.042 -12.097  10.867  1.00  0.480          H  
ATOM   1071 2HB  LYS A  71      -1.692 -12.107  11.444  1.00  0.480          H  
ATOM   1072 1HG  LYS A  71      -0.878 -13.186  13.566  1.00  0.480          H  
ATOM   1073 2HG  LYS A  71       0.777 -13.067  12.953  1.00  0.480          H  
ATOM   1074 1HD  LYS A  71       0.540 -10.613  12.750  1.00  0.480          H  
ATOM   1075 2HD  LYS A  71      -1.095 -10.715  13.421  1.00  0.480          H  
ATOM   1076 1HE  LYS A  71      -0.165 -11.712  15.496  1.00  0.480          H  
ATOM   1077 2HE  LYS A  71       1.469 -11.568  14.822  1.00  0.480          H  
ATOM   1078 1HZ  LYS A  71       0.945  -9.739  16.281  1.00  0.480          H  
ATOM   1079 2HZ  LYS A  71       1.156  -9.183  14.743  1.00  0.480          H  
ATOM   1080 3HZ  LYS A  71      -0.363  -9.318  15.370  1.00  0.480          H  
ATOM   1081  N   ASP A  72       0.573 -15.643  11.902  1.00  0.270          N  
ATOM   1082  CA  ASP A  72       1.779 -16.443  12.073  1.00  0.300          C  
ATOM   1083  C   ASP A  72       1.970 -17.468  10.960  1.00  0.300          C  
ATOM   1084  O   ASP A  72       3.068 -17.991  10.760  1.00  0.360          O  
ATOM   1085  CB  ASP A  72       1.734 -17.184  13.411  1.00  0.410          C  
ATOM   1086  CG  ASP A  72       1.903 -16.284  14.643  1.00  0.410          C  
ATOM   1087  OD1 ASP A  72       2.315 -15.155  14.511  1.00  0.410          O  
ATOM   1088  OD2 ASP A  72       1.586 -16.742  15.710  1.00  0.410          O  
ATOM   1089  H   ASP A  72      -0.107 -15.667  12.651  1.00  0.320          H  
ATOM   1090  HA  ASP A  72       2.638 -15.770  12.070  1.00  0.360          H  
ATOM   1091 1HB  ASP A  72       0.777 -17.708  13.496  1.00  0.490          H  
ATOM   1092 2HB  ASP A  72       2.517 -17.942  13.426  1.00  0.490          H  
ATOM   1093  N   ARG A  73       0.884 -17.807  10.271  1.00  0.270          N  
ATOM   1094  CA  ARG A  73       0.906 -18.803   9.221  1.00  0.290          C  
ATOM   1095  C   ARG A  73       0.963 -18.213   7.824  1.00  0.270          C  
ATOM   1096  O   ARG A  73       0.875 -18.962   6.849  1.00  0.260          O  
ATOM   1097  CB  ARG A  73      -0.324 -19.696   9.309  1.00  0.400          C  
ATOM   1098  CG  ARG A  73      -0.376 -20.676  10.474  1.00  0.400          C  
ATOM   1099  CD  ARG A  73      -1.757 -21.250  10.623  1.00  0.400          C  
ATOM   1100  NE  ARG A  73      -1.825 -22.364  11.587  1.00  0.400          N  
ATOM   1101  CZ  ARG A  73      -1.778 -22.293  12.943  1.00  0.400          C  
ATOM   1102  NH1 ARG A  73      -1.636 -21.153  13.575  1.00  0.400          N  
ATOM   1103  NH2 ARG A  73      -1.877 -23.414  13.642  1.00  0.400          N  
ATOM   1104  H   ARG A  73       0.003 -17.320  10.449  1.00  0.320          H  
ATOM   1105  HA  ARG A  73       1.789 -19.424   9.364  1.00  0.350          H  
ATOM   1106 1HB  ARG A  73      -1.203 -19.059   9.390  1.00  0.480          H  
ATOM   1107 2HB  ARG A  73      -0.426 -20.274   8.390  1.00  0.480          H  
ATOM   1108 1HG  ARG A  73       0.320 -21.494  10.294  1.00  0.480          H  
ATOM   1109 2HG  ARG A  73      -0.100 -20.155  11.389  1.00  0.480          H  
ATOM   1110 1HD  ARG A  73      -2.441 -20.468  10.952  1.00  0.480          H  
ATOM   1111 2HD  ARG A  73      -2.089 -21.628   9.650  1.00  0.480          H  
ATOM   1112  HE  ARG A  73      -1.945 -23.290  11.187  1.00  0.480          H  
ATOM   1113 1HH1 ARG A  73      -1.554 -20.286  13.069  1.00  0.480          H  
ATOM   1114 2HH1 ARG A  73      -1.604 -21.134  14.595  1.00  0.480          H  
ATOM   1115 1HH2 ARG A  73      -1.987 -24.301  13.164  1.00  0.480          H  
ATOM   1116 2HH2 ARG A  73      -1.845 -23.384  14.651  1.00  0.480          H  
ATOM   1117  N   ILE A  74       1.128 -16.899   7.700  1.00  0.240          N  
ATOM   1118  CA  ILE A  74       1.133 -16.340   6.366  1.00  0.250          C  
ATOM   1119  C   ILE A  74       2.544 -16.056   5.851  1.00  0.260          C  
ATOM   1120  O   ILE A  74       3.239 -15.147   6.316  1.00  0.170          O  
ATOM   1121  CB  ILE A  74       0.272 -15.061   6.353  1.00  0.350          C  
ATOM   1122  CG1 ILE A  74      -1.197 -15.425   6.825  1.00  0.350          C  
ATOM   1123  CG2 ILE A  74       0.297 -14.364   4.961  1.00  0.350          C  
ATOM   1124  CD1 ILE A  74      -2.131 -14.274   7.027  1.00  0.350          C  
ATOM   1125  H   ILE A  74       1.224 -16.292   8.524  1.00  0.290          H  
ATOM   1126  HA  ILE A  74       0.691 -17.064   5.700  1.00  0.300          H  
ATOM   1127  HB  ILE A  74       0.673 -14.401   7.096  1.00  0.420          H  
ATOM   1128 1HG1 ILE A  74      -1.646 -16.075   6.132  1.00  0.420          H  
ATOM   1129 2HG1 ILE A  74      -1.125 -15.941   7.783  1.00  0.420          H  
ATOM   1130 1HG2 ILE A  74      -0.280 -13.456   5.004  1.00  0.420          H  
ATOM   1131 2HG2 ILE A  74       1.314 -14.109   4.688  1.00  0.420          H  
ATOM   1132 3HG2 ILE A  74      -0.118 -15.008   4.211  1.00  0.420          H  
ATOM   1133 1HD1 ILE A  74      -3.094 -14.657   7.376  1.00  0.420          H  
ATOM   1134 2HD1 ILE A  74      -1.734 -13.606   7.753  1.00  0.420          H  
ATOM   1135 3HD1 ILE A  74      -2.275 -13.742   6.106  1.00  0.420          H  
ATOM   1136  N   SER A  75       2.958 -16.847   4.855  1.00  0.470          N  
ATOM   1137  CA  SER A  75       4.267 -16.755   4.214  1.00  0.580          C  
ATOM   1138  C   SER A  75       4.382 -15.755   3.056  1.00  0.520          C  
ATOM   1139  O   SER A  75       5.484 -15.483   2.577  1.00  0.650          O  
ATOM   1140  CB  SER A  75       4.659 -18.125   3.708  1.00  0.770          C  
ATOM   1141  OG  SER A  75       3.776 -18.552   2.703  1.00  0.770          O  
ATOM   1142  H   SER A  75       2.374 -17.627   4.570  1.00  0.560          H  
ATOM   1143  HA  SER A  75       4.984 -16.456   4.980  1.00  0.700          H  
ATOM   1144 1HB  SER A  75       5.673 -18.086   3.312  1.00  0.920          H  
ATOM   1145 2HB  SER A  75       4.652 -18.837   4.532  1.00  0.920          H  
ATOM   1146  HG  SER A  75       4.166 -19.350   2.330  1.00  0.920          H  
ATOM   1147  N   ASP A  76       3.264 -15.223   2.584  1.00  0.430          N  
ATOM   1148  CA  ASP A  76       3.284 -14.319   1.437  1.00  0.430          C  
ATOM   1149  C   ASP A  76       2.196 -13.264   1.623  1.00  0.420          C  
ATOM   1150  O   ASP A  76       1.013 -13.496   1.375  1.00  0.390          O  
ATOM   1151  CB  ASP A  76       3.074 -15.092   0.118  1.00  0.600          C  
ATOM   1152  CG  ASP A  76       3.260 -14.243  -1.119  1.00  0.600          C  
ATOM   1153  OD1 ASP A  76       3.654 -13.122  -0.963  1.00  0.600          O  
ATOM   1154  OD2 ASP A  76       2.982 -14.694  -2.218  1.00  0.600          O  
ATOM   1155  H   ASP A  76       2.396 -15.451   3.041  1.00  0.520          H  
ATOM   1156  HA  ASP A  76       4.249 -13.813   1.398  1.00  0.520          H  
ATOM   1157 1HB  ASP A  76       3.757 -15.942   0.079  1.00  0.720          H  
ATOM   1158 2HB  ASP A  76       2.071 -15.470   0.077  1.00  0.720          H  
ATOM   1159  N   TRP A  77       2.613 -12.115   2.106  1.00  0.480          N  
ATOM   1160  CA  TRP A  77       1.743 -11.010   2.459  1.00  0.450          C  
ATOM   1161  C   TRP A  77       1.509 -10.029   1.352  1.00  0.640          C  
ATOM   1162  O   TRP A  77       2.302  -9.898   0.420  1.00  0.780          O  
ATOM   1163  CB  TRP A  77       2.319 -10.247   3.627  1.00  0.640          C  
ATOM   1164  CG  TRP A  77       2.194 -10.952   4.855  1.00  0.640          C  
ATOM   1165  CD1 TRP A  77       3.050 -11.853   5.373  1.00  0.640          C  
ATOM   1166  CD2 TRP A  77       1.116 -10.823   5.788  1.00  0.640          C  
ATOM   1167  NE1 TRP A  77       2.584 -12.299   6.559  1.00  0.640          N  
ATOM   1168  CE2 TRP A  77       1.400 -11.664   6.840  1.00  0.640          C  
ATOM   1169  CE3 TRP A  77      -0.058 -10.064   5.808  1.00  0.640          C  
ATOM   1170  CZ2 TRP A  77       0.567 -11.778   7.922  1.00  0.640          C  
ATOM   1171  CZ3 TRP A  77      -0.900 -10.173   6.889  1.00  0.640          C  
ATOM   1172  CH2 TRP A  77      -0.596 -11.008   7.926  1.00  0.640          C  
ATOM   1173  H   TRP A  77       3.609 -12.011   2.241  1.00  0.580          H  
ATOM   1174  HA  TRP A  77       0.779 -11.424   2.756  1.00  0.540          H  
ATOM   1175 1HB  TRP A  77       3.375 -10.056   3.449  1.00  0.770          H  
ATOM   1176 2HB  TRP A  77       1.823  -9.284   3.724  1.00  0.770          H  
ATOM   1177  HD1 TRP A  77       3.971 -12.192   4.905  1.00  0.770          H  
ATOM   1178  HE1 TRP A  77       3.048 -13.027   7.127  1.00  0.770          H  
ATOM   1179  HE3 TRP A  77      -0.305  -9.396   4.988  1.00  0.770          H  
ATOM   1180  HZ2 TRP A  77       0.799 -12.449   8.745  1.00  0.770          H  
ATOM   1181  HZ3 TRP A  77      -1.817  -9.571   6.895  1.00  0.770          H  
ATOM   1182  HH2 TRP A  77      -1.283 -11.076   8.767  1.00  0.770          H  
ATOM   1183  N   GLY A  78       0.437  -9.293   1.466  1.00  0.870          N  
ATOM   1184  CA  GLY A  78       0.237  -8.235   0.526  1.00  1.290          C  
ATOM   1185  C   GLY A  78      -0.982  -7.457   0.862  1.00  0.630          C  
ATOM   1186  O   GLY A  78      -1.677  -7.750   1.827  1.00  0.310          O  
ATOM   1187  H   GLY A  78      -0.222  -9.432   2.219  1.00  1.040          H  
ATOM   1188 1HA  GLY A  78       1.103  -7.573   0.542  1.00  1.550          H  
ATOM   1189 2HA  GLY A  78       0.170  -8.625  -0.469  1.00  1.550          H  
ATOM   1190  N   GLU A  79      -1.222  -6.442   0.077  1.00  1.090          N  
ATOM   1191  CA  GLU A  79      -2.331  -5.565   0.297  1.00  0.740          C  
ATOM   1192  C   GLU A  79      -3.496  -5.898  -0.594  1.00  0.920          C  
ATOM   1193  O   GLU A  79      -3.342  -6.372  -1.715  1.00  1.210          O  
ATOM   1194  CB  GLU A  79      -1.898  -4.115   0.069  1.00  1.180          C  
ATOM   1195  CG  GLU A  79      -0.851  -3.598   1.062  1.00  1.180          C  
ATOM   1196  CD  GLU A  79      -0.393  -2.176   0.770  1.00  1.180          C  
ATOM   1197  OE1 GLU A  79      -0.754  -1.653  -0.260  1.00  1.180          O  
ATOM   1198  OE2 GLU A  79       0.323  -1.628   1.574  1.00  1.180          O  
ATOM   1199  H   GLU A  79      -0.609  -6.262  -0.704  1.00  1.310          H  
ATOM   1200  HA  GLU A  79      -2.650  -5.670   1.331  1.00  0.890          H  
ATOM   1201 1HB  GLU A  79      -1.499  -4.008  -0.937  1.00  1.410          H  
ATOM   1202 2HB  GLU A  79      -2.769  -3.474   0.140  1.00  1.410          H  
ATOM   1203 1HG  GLU A  79      -1.293  -3.624   2.059  1.00  1.410          H  
ATOM   1204 2HG  GLU A  79       0.007  -4.265   1.058  1.00  1.410          H  
ATOM   1205  N   LEU A  80      -4.641  -5.528  -0.123  1.00  1.000          N  
ATOM   1206  CA  LEU A  80      -5.889  -5.590  -0.818  1.00  1.360          C  
ATOM   1207  C   LEU A  80      -5.798  -4.797  -2.127  1.00  1.800          C  
ATOM   1208  O   LEU A  80      -5.022  -3.839  -2.198  1.00  2.090          O  
ATOM   1209  CB  LEU A  80      -6.907  -4.840   0.023  1.00  1.760          C  
ATOM   1210  CG  LEU A  80      -8.288  -4.849  -0.380  1.00  1.760          C  
ATOM   1211  CD1 LEU A  80      -8.826  -6.168  -0.136  1.00  1.760          C  
ATOM   1212  CD2 LEU A  80      -8.999  -3.705   0.308  1.00  1.760          C  
ATOM   1213  H   LEU A  80      -4.649  -5.212   0.846  1.00  1.200          H  
ATOM   1214  HA  LEU A  80      -6.133  -6.632  -0.991  1.00  1.630          H  
ATOM   1215 1HB  LEU A  80      -6.837  -5.202   1.048  1.00  2.110          H  
ATOM   1216 2HB  LEU A  80      -6.623  -3.833  -0.017  1.00  2.110          H  
ATOM   1217  HG  LEU A  80      -8.370  -4.686  -1.417  1.00  2.110          H  
ATOM   1218 1HD1 LEU A  80      -9.807  -6.152  -0.509  1.00  2.110          H  
ATOM   1219 2HD1 LEU A  80      -8.279  -6.915  -0.650  1.00  2.110          H  
ATOM   1220 3HD1 LEU A  80      -8.799  -6.399   0.932  1.00  2.110          H  
ATOM   1221 1HD2 LEU A  80     -10.047  -3.674   0.002  1.00  2.110          H  
ATOM   1222 2HD2 LEU A  80      -8.945  -3.815   1.367  1.00  2.110          H  
ATOM   1223 3HD2 LEU A  80      -8.529  -2.774   0.050  1.00  2.110          H  
ATOM   1224  N   PRO A  81      -6.557  -5.127  -3.197  1.00  2.050          N  
ATOM   1225  CA  PRO A  81      -6.683  -4.295  -4.386  1.00  2.500          C  
ATOM   1226  C   PRO A  81      -6.998  -2.811  -4.058  1.00  2.690          C  
ATOM   1227  O   PRO A  81      -6.913  -1.969  -4.946  1.00  3.090          O  
ATOM   1228  CB  PRO A  81      -7.795  -5.001  -5.169  1.00  3.750          C  
ATOM   1229  CG  PRO A  81      -7.651  -6.459  -4.769  1.00  3.750          C  
ATOM   1230  CD  PRO A  81      -7.229  -6.439  -3.322  1.00  3.750          C  
ATOM   1231  HA  PRO A  81      -5.738  -4.358  -4.946  1.00  3.000          H  
ATOM   1232 1HB  PRO A  81      -8.774  -4.571  -4.906  1.00  4.500          H  
ATOM   1233 2HB  PRO A  81      -7.651  -4.842  -6.247  1.00  4.500          H  
ATOM   1234 1HG  PRO A  81      -8.591  -7.011  -4.925  1.00  4.500          H  
ATOM   1235 2HG  PRO A  81      -6.894  -6.958  -5.408  1.00  4.500          H  
ATOM   1236 1HD  PRO A  81      -8.122  -6.513  -2.753  1.00  4.500          H  
ATOM   1237 2HD  PRO A  81      -6.527  -7.259  -3.133  1.00  4.500          H  
ATOM   1238  N   ASN A  82      -7.385  -2.485  -2.810  1.00  2.470          N  
ATOM   1239  CA  ASN A  82      -7.629  -1.114  -2.434  1.00  2.740          C  
ATOM   1240  C   ASN A  82      -6.827  -0.770  -1.142  1.00  2.530          C  
ATOM   1241  O   ASN A  82      -7.288   0.002  -0.301  1.00  2.680          O  
ATOM   1242  CB  ASN A  82      -9.117  -0.858  -2.253  1.00  3.730          C  
ATOM   1243  CG  ASN A  82      -9.895  -0.983  -3.532  1.00  3.730          C  
ATOM   1244  OD1 ASN A  82      -9.857  -0.099  -4.395  1.00  3.730          O  
ATOM   1245  ND2 ASN A  82     -10.616  -2.069  -3.672  1.00  3.730          N  
ATOM   1246  H   ASN A  82      -7.477  -3.184  -2.100  1.00  2.960          H  
ATOM   1247  HA  ASN A  82      -7.259  -0.460  -3.224  1.00  3.290          H  
ATOM   1248 1HB  ASN A  82      -9.534  -1.548  -1.541  1.00  4.470          H  
ATOM   1249 2HB  ASN A  82      -9.264   0.146  -1.856  1.00  4.470          H  
ATOM   1250 1HD2 ASN A  82     -11.158  -2.204  -4.502  1.00  4.470          H  
ATOM   1251 2HD2 ASN A  82     -10.625  -2.760  -2.951  1.00  4.470          H  
ATOM   1252  N   GLY A  83      -5.580  -1.284  -1.049  1.00  2.240          N  
ATOM   1253  CA  GLY A  83      -4.566  -0.926  -0.016  1.00  2.110          C  
ATOM   1254  C   GLY A  83      -4.537  -1.515   1.434  1.00  1.890          C  
ATOM   1255  O   GLY A  83      -3.693  -1.099   2.221  1.00  1.960          O  
ATOM   1256  H   GLY A  83      -5.299  -1.983  -1.744  1.00  2.690          H  
ATOM   1257 1HA  GLY A  83      -3.589  -1.134  -0.458  1.00  2.530          H  
ATOM   1258 2HA  GLY A  83      -4.589   0.157   0.081  1.00  2.530          H  
ATOM   1259  N   THR A  84      -5.408  -2.443   1.811  1.00  1.670          N  
ATOM   1260  CA  THR A  84      -5.465  -2.989   3.200  1.00  1.530          C  
ATOM   1261  C   THR A  84      -4.626  -4.304   3.491  1.00  1.180          C  
ATOM   1262  O   THR A  84      -4.602  -5.201   2.659  1.00  0.900          O  
ATOM   1263  CB  THR A  84      -6.943  -3.190   3.537  1.00  2.200          C  
ATOM   1264  OG1 THR A  84      -7.627  -1.929   3.463  1.00  2.200          O  
ATOM   1265  CG2 THR A  84      -7.117  -3.700   4.852  1.00  2.200          C  
ATOM   1266  H   THR A  84      -6.083  -2.763   1.146  1.00  2.000          H  
ATOM   1267  HA  THR A  84      -5.083  -2.213   3.864  1.00  1.840          H  
ATOM   1268  HB  THR A  84      -7.369  -3.883   2.854  1.00  2.640          H  
ATOM   1269  HG1 THR A  84      -7.559  -1.560   2.579  1.00  2.640          H  
ATOM   1270 1HG2 THR A  84      -8.172  -3.821   4.992  1.00  2.640          H  
ATOM   1271 2HG2 THR A  84      -6.635  -4.616   4.935  1.00  2.640          H  
ATOM   1272 3HG2 THR A  84      -6.707  -3.009   5.583  1.00  2.640          H  
ATOM   1273  N   ARG A  85      -3.920  -4.418   4.653  1.00  1.300          N  
ATOM   1274  CA  ARG A  85      -3.083  -5.620   4.930  1.00  1.170          C  
ATOM   1275  C   ARG A  85      -3.567  -6.498   6.097  1.00  1.260          C  
ATOM   1276  O   ARG A  85      -3.543  -7.718   5.985  1.00  1.280          O  
ATOM   1277  OXT ARG A  85      -3.539  -6.026   7.228  1.00  1.750          O  
ATOM   1278  CB  ARG A  85      -1.656  -5.192   5.237  1.00  1.660          C  
ATOM   1279  CG  ARG A  85      -0.654  -6.328   5.490  1.00  1.660          C  
ATOM   1280  CD  ARG A  85       0.695  -5.772   5.804  1.00  1.660          C  
ATOM   1281  NE  ARG A  85       1.748  -6.798   5.959  1.00  1.660          N  
ATOM   1282  CZ  ARG A  85       2.022  -7.500   7.094  1.00  1.660          C  
ATOM   1283  NH1 ARG A  85       1.283  -7.353   8.174  1.00  1.660          N  
ATOM   1284  NH2 ARG A  85       3.043  -8.343   7.116  1.00  1.660          N  
ATOM   1285  H   ARG A  85      -3.958  -3.666   5.330  1.00  1.560          H  
ATOM   1286  HA  ARG A  85      -3.066  -6.237   4.029  1.00  1.400          H  
ATOM   1287 1HB  ARG A  85      -1.273  -4.604   4.402  1.00  1.990          H  
ATOM   1288 2HB  ARG A  85      -1.652  -4.549   6.116  1.00  1.990          H  
ATOM   1289 1HG  ARG A  85      -0.988  -6.938   6.328  1.00  1.990          H  
ATOM   1290 2HG  ARG A  85      -0.581  -6.947   4.593  1.00  1.990          H  
ATOM   1291 1HD  ARG A  85       0.991  -5.112   4.988  1.00  1.990          H  
ATOM   1292 2HD  ARG A  85       0.640  -5.191   6.722  1.00  1.990          H  
ATOM   1293  HE  ARG A  85       2.359  -6.941   5.166  1.00  1.990          H  
ATOM   1294 1HH1 ARG A  85       0.497  -6.719   8.173  1.00  1.990          H  
ATOM   1295 2HH1 ARG A  85       1.498  -7.884   9.007  1.00  1.990          H  
ATOM   1296 1HH2 ARG A  85       3.632  -8.454   6.302  1.00  1.990          H  
ATOM   1297 2HH2 ARG A  85       3.247  -8.871   7.951  1.00  1.990          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -427.046 61.2927 298.021 -27.481 9.46061 19.4768 146.355 -168.572 -0.5711 -3.89801 -112.662 -20.9942 -28.1239 -26.0162 -6.40254 -3.60997 0 40.5569 7.35969 6.0735 40.317 52.578 -26.3557 10.9816 -23.0623 7.69638 68.2459 -106.379
MET:NtermProteinFull_1 -2.5936 0.2948 0.77939 -0.60813 0.21978 0.13421 0.48009 -0.6458 -0 -0 0.07914 0.89028 0 0 0 0 0 0.01686 -0.06044 0.12884 1.66399 0 0 0 0.60916 0 0.11541 1.50398
LEU_2 -1.24459 0.04367 0.93447 -0.48527 0.18952 0.11861 0.02495 -0.46729 -0 -0 0.25739 0.15133 0 0 0 0 0 0.01044 -0.0246 0.01151 0.24448 0 -0.26814 0 0.18072 -0.09268 0.19377 -0.2217
LEU_3 -3.24235 0.15573 2.21521 -0.47173 0.2214 0.08564 0.7085 -1.22474 -0 -0 0.2633 0.18608 0 0 0 0 0 0.01315 0.03611 0.00432 0.47347 0 -0.33442 0 0.18072 -0.21231 0.16997 -0.77194
SER_4 -3.41243 0.41482 3.85616 -0.02957 0 0.05065 1.67341 -1.75747 -0 -0 -1.59198 -1.02912 0 0 -0.78314 0 0 0.02346 -0.03598 0.03739 1.22086 0 -0.08994 0.62227 -0.77834 -0.37972 0.25418 -1.7345
LYS_5 -4.09802 0.22807 2.97909 -0.3252 0.03964 0.16209 0.92928 -1.43002 -0.01749 -0.04505 0.13256 0.03239 0 0 0 0 0 0.02092 -0.12813 0.09505 1.76592 0 -0.0403 0 -1.5107 -0.45721 0.29026 -1.37684
ILE_6 -7.28351 1.4146 3.47944 -0.64384 0.50659 0.22614 3.16721 -2.54661 -0.00079 -0.00741 -2.08696 -0.23092 0 0 -0.78314 0 0 0.02995 -0.01134 0.01222 0.36476 0 0.16812 0 0.73287 -0.0535 0.39046 -3.15565
ASN_7 -5.15314 0.31683 5.04337 -0.35049 0.01098 0.69361 2.52183 -2.54792 -0 -0 -2.50806 -0.20855 0 0 0 0 0 0.02881 -0.0427 0.02553 0 2.65917 0.27592 0 -0.93687 0.24203 0.33311 0.40347
SER_8 -4.45327 0.30502 5.14551 -0.02734 0 0.04175 1.53538 -2.34906 -0 -0 -0.77456 -1.07988 0 0 0 0 0 0.03226 -0.0044 0.01865 0.2318 0 0.02197 0.68432 -0.77834 -0.20139 0.24946 -1.40211
LEU_9 -7.06861 0.51495 4.66054 -0.65159 0.18037 0.22296 2.62885 -2.84011 -0 -0 -1.79097 0.09382 0 0 0 0 0 0.02628 -0.00667 0.00333 0.75574 0 -0.17744 0 0.18072 -0.22308 0.38571 -3.1052
ALA_10 -4.42944 0.14425 4.23461 -0.02145 0 0 2.35848 -2.44514 -0.00853 -0.06086 -1.75696 -0.37536 0 0 0 0 0 0.0101 0.02572 0 0 0 -0.30305 0 1.8394 -0.19284 0.27947 -0.70161
HIS_11 -5.6835 0.49474 5.99171 -0.7838 0.03602 0.81342 3.07404 -3.06263 -0.02401 -0.1649 -2.26678 -0.28405 0 0 0 0 0 0.00826 0.01216 0.02177 0 1.54201 -0.27743 0 -0.45461 -0.14379 0.25041 -0.90095
LEU_12 -9.10374 1.36475 4.80116 -0.72665 0.27378 0.31836 2.94801 -3.25501 -0 -0 -0.68804 0.07385 0 0 0 0 0 0.00906 0.06884 0.03386 1.03079 0 -0.25725 0 0.18072 -0.02024 0.52118 -2.42655
ARG_13 -6.85328 0.57232 7.94497 -0.73608 0.12114 0.47533 3.1935 -3.61575 -0.00853 -0.06086 -4.00633 0.40192 0 0 -0.156 -1.08072 0 0.01301 0.0312 0.10227 2.24524 0 -0.10209 0 -1.2888 -0.08041 0.72655 -2.1614
ALA_14 -2.54711 0.15596 2.26285 -0.02257 0 0 1.38337 -1.40555 -0 -0 -1.12543 -0.33407 0 0 0 0 0 0.0083 -0.04845 0 0 0 -0.21481 0 1.8394 -0.14017 0.55473 0.36643
ALA_15 -3.56052 0.59733 3.80816 -0.0229 0 0 2.23884 -2.05673 -0 -0 -0.5195 -0.40971 0 0 0 0 0 0.008 0.0027 0 0 0 -0.55836 0 1.8394 -0.2071 1.00688 2.16649
PRO_16 -2.11823 0.40985 0.7704 -0.11563 0.00124 0.08532 0.18063 -0.44322 -0.02322 -0.1575 0.13521 0.27171 0 0 0 0 0 0.01733 0.00023 0.02456 0.09061 0 -1.11576 0 -2.4119 -0.23606 0.98618 -3.64826
CYS_17 -4.86228 0.79233 2.62457 -0.03639 0 0.0237 1.06641 -1.47061 -0 -0 -0.80314 -0.31081 0 0 0 0 0 0.04158 0.02801 0.02548 1.24731 0 -0.46201 0 3.6196 -0.13221 0.36915 1.7607
ASN_18 -5.05577 1.39068 2.28861 -0.21411 0.03012 0.35058 1.30133 -1.73558 -0 -0 -0.48563 -0.61906 0 0 0 -0.72427 0 0.06983 0.01306 0.03724 0 2.25611 -0.5569 0 -0.93687 -0.00912 0.3983 -2.20144
ASP_19 -7.30893 1.01368 8.55328 -0.23667 0.06816 0.82117 4.72279 -4.11875 -0.00859 -0.06937 -5.8765 -0.61857 0 0 -0.91037 0 0 0.03719 -0.04055 0.00168 0 2.02398 -0.55602 0 -2.3716 -0.18676 0.63301 -4.42775
LEU_20 -9.61548 2.18885 4.94215 -0.75947 0.66052 0.38928 3.14758 -3.37416 -0.00083 -0.00255 -1.28781 -0.05135 0 0 0 0 0 0.14413 0.01583 0.07111 0.80082 0 -0.14554 0 0.18072 -0.0399 1.7869 -0.94919
HIS_21 -8.4104 0.94949 6.76876 -0.44122 0.01528 0.51735 3.6674 -3.63167 -0 -0 -3.95679 -0.25751 0 0 -0.33332 0 0 0.04487 0.27593 0.0589 0 2.11371 -0.03062 0 -0.45461 -0.02379 1.82306 -1.30516
ALA_22 -6.21505 1.4214 3.37504 -0.02513 0.00034 0 1.9383 -2.95423 -0.00022 -0.00071 -1.56609 -0.39031 0 0 -0.57705 0 0 0.02276 -0.0371 0 0 0 -0.11653 0 1.8394 -0.45581 0.97965 -2.76134
THR_23 -7.76403 0.52239 4.97755 -0.11473 0.0521 0.06065 2.43869 -2.91807 -0.00093 -0.01438 -0.73195 -1.20956 0 0 0 0 0 0.05502 0.09428 0.00778 0.20067 0 -0.51654 2.28714 -1.0874 -0.52787 0.84269 -3.3465
LYS_24 -6.99448 0.7339 5.83708 -0.46692 0.13644 0.29843 2.23575 -2.55847 -0.00831 -0.05793 -2.33447 -0.1865 0 0 0 0 0 0.09841 -0.03461 0.03137 2.62504 0 -0.22426 0 -1.5107 -0.02283 0.57755 -1.8255
LEU_25 -8.67056 1.09738 4.69287 -0.57051 0.18302 0.14891 2.80495 -2.95947 -0.01381 -0.11778 -2.67016 0.22964 0 0 0 0 0 0.03793 0.06432 0.21439 0.64799 0 -0.22078 0 0.18072 0.38184 0.79652 -3.74259
ALA_26 -4.23555 1.88621 1.82797 -0.02363 0 0 1.6608 -1.73181 -0 -0 -0.68028 -0.33754 0 0 0 0 0 0.3875 -0.04894 0 0 0 -0.27353 0 1.8394 0.96315 1.96831 3.20206
PRO_27 -4.67096 1.09591 3.03832 -0.15229 0.03465 0.0947 0.26739 -1.16436 -0 -0 -0.31927 0.59426 0 0 0 0 0 0.17187 0.09322 0.1677 0.03728 0 0.70806 0 -2.4119 1.13383 2.09537 0.81378
GLY_28 -3.12829 0.26317 3.68881 -8e-05 0 0 1.9441 -1.78863 -0 -0 -1.3891 -0.25533 0 0 0 0 0 0.15858 0.10209 0 0 0 -0.96962 0 0.83697 2.87294 0.93393 3.26953
LYS_29 -4.22695 0.69747 3.63253 -0.34154 0.0672 0.22618 1.66161 -1.74081 -0.00691 -0.07002 -0.77079 -0.42094 0 0 0 0 0 1.45592 -0.02082 0.08132 1.52879 0 -0.10658 0 -1.5107 2.25616 0.45461 2.84572
GLU_30 -4.57483 0.62083 4.32715 -0.2625 0.08029 0.45423 1.09714 -1.8459 -0.00691 -0.07002 -1.14609 -0.53957 0 0 0 0 0 1.83122 -0.01576 0.0549 0 2.76284 0.1549 0 -2.7348 -0.03732 0.70243 0.85223
LYS_31 -2.89331 0.39561 3.3131 -0.52781 0.16356 0.34671 1.27323 -1.3371 -0.00981 -0.08213 -0.79945 -0.00983 0 0 0 0 0 1.09019 0.07127 0.01265 1.72337 0 -0.19496 0 -1.5107 0.11975 0.62468 1.76903
GLU_32 -2.92364 0.53052 2.92628 -0.27954 0.07074 0.3575 0.61488 -1.20538 -0.01046 -0.08505 0.39701 -0.41604 0 0 0 0 0 4.60793 5.64965 0.03272 0 2.53242 0.73371 0 -2.7348 1.15616 1.93663 13.8912
PRO_33 -5.4935 1.3095 4.76959 -0.23695 0.2901 0.1689 1.68359 -1.86946 -0.01622 -0.16333 -1.80341 -0.39338 0 0 0 0 0 1.07985 0.13754 0.41735 0.01133 0 0.78151 0 -2.4119 2.62605 3.46258 4.34975
LEU_34 -7.29625 0.85384 3.90442 -0.70575 0.27164 0.31496 2.45963 -2.47516 -0 -0 -1.94297 0.06518 0 0 0 0 0 0.17393 -0.0662 0.09437 0.58966 0 -0.08073 0 0.18072 1.70565 2.05745 0.10437
GLU_35 -3.47254 0.45172 4.34047 -0.5242 0.21627 1.47466 0.95296 -1.95152 -0 -0 -0.37295 -3.0006 0 0 0 0 0 0.17147 -0.08504 0.01054 0 3.43054 -0.25597 0 -2.7348 -0.02229 0.63176 -0.73954
SER_36 -3.69029 0.53149 3.76919 -0.02862 0.01062 0.02732 1.42122 -1.76691 -0 -0 -0.94622 0.09939 0 0 0 0 0 0.29636 -0.04275 0.00499 0.56892 0 -0.09051 0.60206 -0.77834 -0.35191 0.38365 0.01966
GLN_37 -6.90754 0.32502 5.95982 -0.67056 0.1073 0.71374 2.81178 -2.63351 -0.06856 -0.51976 -2.75342 -0.63807 0 0 0 0 0 0.14309 -0.04025 0.20563 0 2.42986 -0.16192 0 -0.18838 0.07845 0.45227 -1.35501
TYR_38 -13.0435 3.64902 5.81301 -0.89375 0.10223 0.17646 2.86153 -4.37496 -0.04339 -0.27824 -1.19058 -0.50622 0 0 -0.33409 0 0 0.02692 0.05328 0.06784 0 2.24134 -0.20584 0.02954 1.2797 0.19555 1.50469 -2.86947
GLN_39 -5.00078 0.37996 4.70158 -0.70295 0.10796 0.49541 2.72264 -2.50937 -0.00829 -0.0533 -2.84186 -0.35674 0 0 -0.87694 0 0 0.02591 -0.07962 0.10955 0 2.80569 0.22892 0 -0.18838 0.10929 1.45867 0.52737
VAL_40 -4.16292 0.52246 1.45561 -0.27094 0.14132 0.05363 0.90914 -1.29839 -0 -0 -1.37748 0.19885 0 0 -0.87694 0 0 0.04322 -0.055 0.02063 0.06172 0 -0.42119 0 1.9342 -0.2124 0.43945 -2.89504
GLY_41 -2.93816 0.30257 2.95753 -0.0005 0 0 1.62297 -1.57286 -0.00904 -0.07434 -1.08725 -0.17249 0 0 0 0 0 0.01637 -0.06064 0 0 0 -0.95681 0 0.83697 0.1871 0.68946 -0.25912
PRO_42 -2.87998 0.28924 2.86421 -0.119 0.00082 0.08715 1.42712 -1.27789 -0 -0 -2.24521 0.25844 0 0 0 0 0 0.01765 -0.03747 0.01269 0.17809 0 -1.1047 0 -2.4119 0.07122 0.71442 -4.15509
LEU_43 -5.38317 0.51165 1.65117 -0.50535 0.10253 0.10846 0.68132 -1.58153 -0 -0 0.11479 0.29858 0 0 0 0 0 0.02559 0.02104 0.05462 0.56459 0 -0.12616 0 0.18072 -0.70783 0.43826 -3.55071
LEU_44 -4.69272 0.49104 2.4322 -0.4749 0.28102 0.11628 1.05979 -1.59911 -0.01589 -0.10249 -0.69643 0.13156 0 0 0 0 0 0.06941 0.0791 0.15862 0.29982 0 -0.29103 0 0.18072 -0.29035 0.39894 -2.46444
GLY_45 -3.36186 0.31531 3.0411 -0.00125 0 0 2.23034 -1.75868 -0.01589 -0.10249 -2.01409 -0.33316 0 0 0 0 0 0.03389 -0.10713 0 0 0 -1.4603 0 0.83697 0.27618 0.252 -2.16905
SER_46 -2.64256 0.38953 1.19774 -0.02867 0 0.06754 0.50497 -0.89306 -0 -0 -0.86107 -0.2286 0 0 0 0 0 0.00555 0.03666 0.00223 0.1089 0 -0.47773 0.60015 -0.77834 0.11762 0.15232 -2.72681
GLY_47 -2.59231 0.33522 2.72095 -0.00097 0 0 1.48322 -1.53493 -0.00058 -0.01444 -1.04467 -0.32248 0 0 0 0 0 0.01107 -0.11661 0 0 0 -1.5355 0 0.83697 0.56304 0.14194 -1.07006
GLY_48 -2.12855 0.18466 2.23612 -4e-05 0 0 0.43229 -1.04069 -0.01749 -0.04505 0.04867 -0.42053 0 0 0 0 0 0.02591 -0.13179 0 0 0 0.4084 0 0.83697 0.77384 0.2263 1.38901
PHE_49 -7.88821 1.05393 2.9762 -1.08953 0.45924 0.64056 0.67459 -2.44288 -0 -0 0.30024 -0.96753 0 0 0 0 0 0.03459 -0.0724 0.00714 0 3.52361 -0.1443 0 1.0402 -0.18519 0.35802 -1.72171
GLY_50 -3.30624 0.34031 3.75459 -0.00033 0 0 2.10236 -1.97763 -0.00797 -0.03115 -2.50933 -0.28488 0 0 0 0 0 0.01466 -0.0795 0 0 0 -1.50467 0 0.83697 0.04553 0.30614 -2.30113
SER_51 -4.20817 0.25474 3.45857 -0.02713 0.0001 0.02287 2.47218 -1.85677 -0.01476 -0.05973 -2.70234 0.19414 0 0 0 0 0 0.04425 -0.04714 1e-05 0.46068 0 0.47665 0.60092 -0.77834 0.42728 0.19996 -1.08205
VAL_52 -7.75182 1.7235 3.69873 -0.3837 0.30036 0.09569 3.09038 -2.78515 -0.00797 -0.03115 -3.91946 -0.1979 0 0 0 0 0 0.04363 -0.07086 0.00171 0.90426 0 -0.80823 0 1.9342 -0.08696 0.55108 -3.69967
TYR_53 -8.90819 0.53034 3.74562 -0.57135 0.07426 0.28256 2.8559 -2.77164 -0.01476 -0.05973 -2.9336 -0.14012 0 0 0 0 0 0.00647 0.18134 0.00918 0 1.9474 -0.41833 3e-05 1.2797 -0.37784 0.76582 -4.51693
SER_54 -4.97468 0.49284 5.05121 -0.03833 0.00019 0.06382 2.80197 -2.43969 -0 -0 -3.79699 -0.25011 0 0 0 0 0 0.01471 -0.02257 0.00723 0.20382 0 -0.42007 1.85757 -0.77834 -0.31304 0.5187 -2.02177
GLY_55 -3.82173 0.51093 2.92394 -0.00146 0 0 1.83732 -1.77299 -0 -0 -1.65192 -0.34078 0 0 0 0 0 0.08804 -0.12928 0 0 0 -1.5426 0 0.83697 0.19609 0.34552 -2.52195
ILE_56 -9.07649 1.17136 4.39873 -0.69982 0.5612 0.31981 2.86794 -3.17824 -0 -0 -2.23112 -0.46622 0 0 0 0 0 0.06405 0.12253 0.17394 1.25597 0 -0.04734 0 0.73287 0.19396 0.76913 -3.06773
ARG_57 -8.55713 0.34464 7.62847 -0.43335 0.03704 0.20169 4.59593 -3.70483 -0.01484 -0.1608 -5.35696 0.43979 0 0 0 -0.72427 0 0.01953 0.92446 0.82585 1.937 0 -0.00182 0 -1.2888 -0.23176 1.24313 -2.27702
VAL_58 -5.07878 0.48159 2.99788 -0.32446 0.2432 0.07425 1.45068 -2.1769 -0 -0 -0.79401 -0.03365 0 0 0 0 0 0.03698 -0.02072 0.0173 0.0921 0 -0.20912 0 1.9342 -0.13349 1.17053 -0.27244
SER_59 -1.52572 0.0682 1.97657 -0.02791 0.00601 0.02654 0.13475 -0.90741 -0.0207 -0.14308 0.10419 -0.21448 0 0 0 0 0 0.00321 -0.01053 0.00296 0.90349 0 -0.2954 0.60506 -0.77834 -0.41957 0.65489 0.14272
ASP_60 -3.68474 0.46566 4.29279 -0.11258 0.00113 0.34772 1.31048 -1.78612 -0.00316 -0.01416 -0.4072 -0.1723 0 0 0 0 0 0.00442 0.40392 0.04202 0 2.04396 0.08853 0 -2.3716 -0.19521 0.34183 0.5954
ASN_61 -3.37716 0.25608 2.54388 -0.32995 0.06304 0.67755 1.3205 -1.38282 -0 -0 -0.80498 -0.88612 0 0 0 0 0 0.00725 -0.0205 0.0181 0 1.69841 -0.9969 0 -0.93687 -0.1817 0.56831 -1.76389
LEU_62 -6.37484 1.11492 4.75472 -0.62431 0.16896 0.18934 2.46738 -2.4056 -0.00316 -0.01416 -1.66524 0.2374 0 0 0 0 0 0.01474 -0.02013 0.06812 0.56206 0 -0.36198 0 0.18072 -0.1598 1.44079 -0.43006
PRO_63 -3.13827 0.73067 1.04234 -0.11543 0.00744 0.08415 0.50711 -0.68236 -0 -0 -0.80444 0.24578 0 0 0 0 0 0.05055 -0.1013 0.02278 0.13198 0 -0.73416 0 -2.4119 0.0653 1.4173 -3.68244
VAL_64 -7.89759 2.38629 2.8288 -0.27375 0.26011 0.05848 2.64002 -2.64875 -0.00696 -0.0214 -1.68087 -0.13116 0 0 -0.33409 0 0 0.10856 0.01754 0.91532 0.4778 0 -0.50812 0 1.9342 -0.20185 0.96853 -1.10888
ALA_65 -2.93017 0.20888 1.55444 -0.02568 0.00073 0 1.03753 -1.18466 -0.01187 -0.04244 -1.64717 -0.34136 0 0 0 0 0 0.08438 -0.0331 0 0 0 0.45789 0 1.8394 0.16513 0.73218 -0.1359
ILE_66 -9.56837 3.01451 2.5212 -0.68321 0.75436 0.15702 2.64588 -2.62064 -0.00926 -0.0295 -2.23621 0.08533 0 0 0 0 0 0.17474 -0.00144 0.1875 1.01237 0 -0.77972 0 0.73287 -0.00968 1.44323 -3.209
LYS_67 -5.08369 0.72914 2.96274 -0.32945 0.04844 0.19071 0.78015 -1.6212 -0.01187 -0.04244 -0.13836 -0.29045 0 0 0 0 0 0.88588 -0.07616 0.06596 2.50935 0 0.34259 0 -1.5107 0.04798 1.60678 1.0654
HIS_68 -5.13717 0.35661 3.35172 -0.41871 0.00743 0.45925 1.86686 -2.1082 -0.0023 -0.0081 -2.16106 -0.37538 0 0 0 0 0 0.07212 -0.06649 0.00197 0 2.48811 -0.16326 0 -0.45461 0.45314 0.31394 -1.52414
VAL_69 -4.09285 0.30083 0.91682 -0.26162 0.14077 0.0532 0.53416 -1.19389 -0 -0 -0.21207 -0.26991 0 0 0 0 0 0.10553 -0.04296 0.01936 0.31474 0 -0.78083 0 1.9342 -0.04933 0.13696 -2.44689
GLU_70 -3.76867 0.35077 4.47076 -0.22784 0.03763 0.34146 1.83509 -1.93728 -0.01324 -0.10327 -1.97528 -0.47531 0 0 0 0 0 0.02504 0.08413 0.0017 0 3.21873 -0.02716 0 -2.7348 -0.41819 0.23746 -1.07827
LYS_71 -3.5305 0.45925 3.03717 -0.38937 0.05518 0.19122 1.14461 -1.49652 -0 -0 -0.39783 0.11551 0 0 0 0 0 0.02398 -0.10588 0.00229 1.69547 0 -0.05728 0 -1.5107 -0.49343 0.34752 -0.9093
ASP_72 -2.24758 0.25146 2.7991 -0.11711 0.01123 0.36047 0.57829 -1.15944 -0.01324 -0.10327 0.15883 -0.45754 0 0 0 0 0 0.0368 -0.07569 0.00057 0 1.81555 -0.03956 0 -2.3716 -0.46894 0.27612 -0.76555
ARG_73 -4.36234 0.33149 4.63377 -0.63987 0.12517 0.44261 1.69238 -1.99936 -0.00376 -0.07943 -2.60101 -0.14157 0 0 0 0 0 0.03757 -0.04552 0.29074 1.7636 0 -0.1006 0 -1.2888 -0.41855 0.42602 -1.93745
ILE_74 -8.06551 1.26613 1.59302 -0.48387 0.32853 0.11186 1.69968 -2.10404 -0 -0 -0.4551 -0.13259 0 0 -0.14073 0 0 0.24315 0.0576 0.03322 0.33143 0 -0.52186 0 0.73287 -0.38292 0.79305 -5.09608
SER_75 -1.69852 0.04507 1.337 -0.03117 0.00299 0.05102 0.36121 -0.78313 -0.00318 -0.06499 0.07609 -1.0947 0 0 0 0 0 0.09355 -0.04367 0.03152 0.38114 0 -0.25516 0.64966 -0.77834 -0.45837 0.68735 -1.49465
ASP_76 -3.67757 0.35899 4.18789 -0.20741 0.04016 0.67861 2.38857 -2.093 -0 -0 -1.99681 -1.13094 0 0 0 -1.08072 0 0.07315 -0.03718 0.09434 0 2.11011 -0.82425 0 -2.3716 -0.13365 0.3918 -3.22949
TRP_77 -7.71478 0.57238 3.41487 -0.89446 0.05153 0.30578 1.19106 -2.38553 -0 -0 -1.24407 -0.03306 0 0 -0.29672 0 0 0.11265 0.1001 0.13477 0 1.72254 -0.29489 0 1.6906 0.22444 0.60059 -2.74223
GLY_78 -2.16735 0.30161 1.87298 -0.00206 0 0 0.45025 -0.89101 -0.01898 -0.13524 0.26451 -0.40631 0 0 0 0 0 0.4946 -0.1005 0 0 0 -1.20197 0 0.83697 0.27827 0.58926 0.16503
GLU_79 -3.98372 0.22389 3.29238 -0.20628 0.03565 0.31009 0.64977 -1.47959 -0 -0 -0.37062 -0.47341 0 0 0 0 0 0.50166 0.09891 0.02449 0 2.98693 0.01628 0 -2.7348 0.20459 0.52067 -0.38312
LEU_80 -8.84382 3.16903 4.41733 -0.58658 0.32949 0.12375 3.3209 -2.83201 -0 -0 -1.5054 0.52195 0 0 0 0 0 0.75754 0.51009 0.21259 1.26166 0 0.26396 0 0.18072 -0.08568 2.29751 3.51302
PRO_81 -4.77049 0.95518 2.34058 -0.07332 0 0.04494 0.74172 -0.8992 -0 -0 0.26664 0.52815 0 0 0 0 0 0.22888 -0.05292 0.15948 0.28739 0 -1.00674 0 -2.4119 0.65719 2.32284 -0.68158
ASN_82 -2.87809 0.84187 2.41098 -0.19615 0.0217 0.32092 1.04087 -1.25546 -0.00625 -0.04178 0.78605 -0.68957 0 0 0 0 0 0.12031 0.6911 0.00377 0 2.22497 -0.72401 0 -0.93687 0.83995 0.64395 3.21826
GLY_83 -2.49436 0.06512 2.5504 -4e-05 0 0 0.81757 -1.25971 -0 -0 -1.09257 -0.30875 0 0 0 0 0 0.25877 -0.1615 0 0 0 -1.42245 0 0.83697 -0.43957 1.49872 -1.15141
THR_84 -5.89875 1.37156 3.8637 -0.17432 0.14355 0.05692 2.06098 -2.08983 -0.02311 -0.17361 -1.19141 -0.12668 0 0 0 0 0 1.14374 0.07667 0.00802 0.19929 0 -0.00898 2.44289 -1.0874 -0.49316 2.15041 2.25045
ARG:CtermProteinFull_85 -4.47997 0.32318 2.88355 -0.83993 0.14906 0.86994 0.2347 -1.49211 -0.01509 -0.11862 -0.45212 -0.5599 0 0 0 0 0 1.55141 0 0.21391 2.3495 0 0 0 -1.2888 0.06643 1.57519 0.97034
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.2784 0 0 0 0 0 0 0 0 0 20.2784
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691359 DOMAINID 682549 MODEL 5 WILD TYPE PIM1.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 24.166
ATOM      1  N   MET A   1     -12.035 -55.090   6.928  1.00 10.460          N  
ATOM      2  CA  MET A   1     -11.223 -54.065   6.274  1.00 10.410          C  
ATOM      3  C   MET A   1     -11.880 -53.519   5.008  1.00 10.540          C  
ATOM      4  O   MET A   1     -12.390 -52.392   5.002  1.00 10.330          O  
ATOM      5  CB  MET A   1      -9.827 -54.605   5.952  1.00 14.590          C  
ATOM      6  CG  MET A   1      -8.877 -53.578   5.287  1.00 14.590          C  
ATOM      7  SD  MET A   1      -7.265 -54.271   4.855  1.00 14.590          S  
ATOM      8  CE  MET A   1      -7.628 -55.244   3.389  1.00 14.590          C  
ATOM      9 1H   MET A   1     -11.488 -55.552   7.641  1.00 12.550          H  
ATOM     10 2H   MET A   1     -12.849 -54.667   7.352  1.00 12.550          H  
ATOM     11 3H   MET A   1     -12.341 -55.766   6.246  1.00 12.550          H  
ATOM     12  HA  MET A   1     -11.113 -53.230   6.966  1.00 12.490          H  
ATOM     13 1HB  MET A   1      -9.349 -54.930   6.875  1.00 17.510          H  
ATOM     14 2HB  MET A   1      -9.906 -55.474   5.312  1.00 17.510          H  
ATOM     15 1HG  MET A   1      -9.321 -53.175   4.378  1.00 17.510          H  
ATOM     16 2HG  MET A   1      -8.715 -52.747   5.976  1.00 17.510          H  
ATOM     17 1HE  MET A   1      -6.711 -55.714   3.032  1.00 17.510          H  
ATOM     18 2HE  MET A   1      -8.356 -56.016   3.620  1.00 17.510          H  
ATOM     19 3HE  MET A   1      -8.017 -54.591   2.613  1.00 17.510          H  
ATOM     20  N   LEU A   2     -11.853 -54.303   3.922  1.00 10.890          N  
ATOM     21  CA  LEU A   2     -12.376 -53.797   2.659  1.00 11.050          C  
ATOM     22  C   LEU A   2     -13.848 -53.468   2.717  1.00 10.820          C  
ATOM     23  O   LEU A   2     -14.267 -52.446   2.192  1.00 10.820          O  
ATOM     24  CB  LEU A   2     -12.168 -54.813   1.535  1.00 15.410          C  
ATOM     25  CG  LEU A   2     -10.722 -55.081   1.094  1.00 15.410          C  
ATOM     26  CD1 LEU A   2     -10.724 -56.229   0.107  1.00 15.410          C  
ATOM     27  CD2 LEU A   2     -10.107 -53.824   0.462  1.00 15.410          C  
ATOM     28  H   LEU A   2     -11.442 -55.225   3.951  1.00 13.070          H  
ATOM     29  HA  LEU A   2     -11.854 -52.875   2.424  1.00 13.260          H  
ATOM     30 1HB  LEU A   2     -12.599 -55.762   1.846  1.00 18.490          H  
ATOM     31 2HB  LEU A   2     -12.719 -54.466   0.660  1.00 18.490          H  
ATOM     32  HG  LEU A   2     -10.138 -55.379   1.946  1.00 18.490          H  
ATOM     33 1HD1 LEU A   2      -9.701 -56.444  -0.202  1.00 18.490          H  
ATOM     34 2HD1 LEU A   2     -11.152 -57.115   0.575  1.00 18.490          H  
ATOM     35 3HD1 LEU A   2     -11.317 -55.960  -0.768  1.00 18.490          H  
ATOM     36 1HD2 LEU A   2      -9.086 -54.046   0.150  1.00 18.490          H  
ATOM     37 2HD2 LEU A   2     -10.695 -53.528  -0.409  1.00 18.490          H  
ATOM     38 3HD2 LEU A   2     -10.081 -53.008   1.170  1.00 18.490          H  
ATOM     39  N   LEU A   3     -14.659 -54.269   3.400  1.00 10.640          N  
ATOM     40  CA  LEU A   3     -16.079 -53.941   3.388  1.00 10.420          C  
ATOM     41  C   LEU A   3     -16.343 -52.567   3.983  1.00 10.120          C  
ATOM     42  O   LEU A   3     -17.179 -51.823   3.463  1.00 10.000          O  
ATOM     43  CB  LEU A   3     -16.914 -54.997   4.112  1.00 14.680          C  
ATOM     44  CG  LEU A   3     -18.457 -54.738   4.141  1.00 14.680          C  
ATOM     45  CD1 LEU A   3     -19.029 -54.653   2.696  1.00 14.680          C  
ATOM     46  CD2 LEU A   3     -19.126 -55.866   4.916  1.00 14.680          C  
ATOM     47  H   LEU A   3     -14.310 -55.097   3.855  1.00 12.770          H  
ATOM     48  HA  LEU A   3     -16.390 -53.923   2.350  1.00 12.500          H  
ATOM     49 1HB  LEU A   3     -16.745 -55.959   3.634  1.00 17.610          H  
ATOM     50 2HB  LEU A   3     -16.572 -55.059   5.144  1.00 17.610          H  
ATOM     51  HG  LEU A   3     -18.662 -53.792   4.641  1.00 17.610          H  
ATOM     52 1HD1 LEU A   3     -20.104 -54.477   2.746  1.00 17.610          H  
ATOM     53 2HD1 LEU A   3     -18.575 -53.832   2.146  1.00 17.610          H  
ATOM     54 3HD1 LEU A   3     -18.841 -55.588   2.171  1.00 17.610          H  
ATOM     55 1HD2 LEU A   3     -20.202 -55.693   4.956  1.00 17.610          H  
ATOM     56 2HD2 LEU A   3     -18.931 -56.818   4.420  1.00 17.610          H  
ATOM     57 3HD2 LEU A   3     -18.726 -55.897   5.929  1.00 17.610          H  
ATOM     58  N   SER A   4     -15.652 -52.222   5.076  1.00 10.010          N  
ATOM     59  CA  SER A   4     -15.844 -50.917   5.681  1.00  9.740          C  
ATOM     60  C   SER A   4     -15.445 -49.827   4.695  1.00  9.960          C  
ATOM     61  O   SER A   4     -16.151 -48.821   4.563  1.00  9.830          O  
ATOM     62  CB  SER A   4     -15.008 -50.775   6.943  1.00 13.740          C  
ATOM     63  OG  SER A   4     -15.433 -51.652   7.955  1.00 13.740          O  
ATOM     64  H   SER A   4     -15.005 -52.871   5.492  1.00 12.010          H  
ATOM     65  HA  SER A   4     -16.898 -50.797   5.931  1.00 11.690          H  
ATOM     66 1HB  SER A   4     -13.961 -50.971   6.705  1.00 16.490          H  
ATOM     67 2HB  SER A   4     -15.072 -49.749   7.299  1.00 16.490          H  
ATOM     68  HG  SER A   4     -14.929 -51.415   8.738  1.00 16.490          H  
ATOM     69  N   LYS A   5     -14.322 -50.026   3.982  1.00 10.310          N  
ATOM     70  CA  LYS A   5     -13.872 -49.035   3.007  1.00 10.550          C  
ATOM     71  C   LYS A   5     -14.874 -48.883   1.864  1.00 10.640          C  
ATOM     72  O   LYS A   5     -15.176 -47.765   1.440  1.00 10.650          O  
ATOM     73  CB  LYS A   5     -12.500 -49.404   2.435  1.00 14.670          C  
ATOM     74  CG  LYS A   5     -11.340 -49.270   3.421  1.00 14.670          C  
ATOM     75  CD  LYS A   5     -10.004 -49.635   2.768  1.00 14.670          C  
ATOM     76  CE  LYS A   5      -8.845 -49.510   3.755  1.00 14.670          C  
ATOM     77  NZ  LYS A   5      -7.525 -49.801   3.114  1.00 14.670          N  
ATOM     78  H   LYS A   5     -13.757 -50.863   4.174  1.00 12.370          H  
ATOM     79  HA  LYS A   5     -13.790 -48.072   3.509  1.00 12.660          H  
ATOM     80 1HB  LYS A   5     -12.525 -50.437   2.089  1.00 17.610          H  
ATOM     81 2HB  LYS A   5     -12.288 -48.776   1.571  1.00 17.610          H  
ATOM     82 1HG  LYS A   5     -11.296 -48.246   3.791  1.00 17.610          H  
ATOM     83 2HG  LYS A   5     -11.516 -49.936   4.268  1.00 17.610          H  
ATOM     84 1HD  LYS A   5     -10.050 -50.666   2.411  1.00 17.610          H  
ATOM     85 2HD  LYS A   5      -9.820 -48.981   1.916  1.00 17.610          H  
ATOM     86 1HE  LYS A   5      -8.827 -48.501   4.161  1.00 17.610          H  
ATOM     87 2HE  LYS A   5      -9.002 -50.218   4.571  1.00 17.610          H  
ATOM     88 1HZ  LYS A   5      -6.789 -49.711   3.803  1.00 17.610          H  
ATOM     89 2HZ  LYS A   5      -7.517 -50.737   2.738  1.00 17.610          H  
ATOM     90 3HZ  LYS A   5      -7.363 -49.142   2.365  1.00 17.610          H  
ATOM     91  N   ILE A   6     -15.416 -50.005   1.399  1.00 10.710          N  
ATOM     92  CA  ILE A   6     -16.377 -50.024   0.310  1.00 10.840          C  
ATOM     93  C   ILE A   6     -17.650 -49.312   0.706  1.00 10.550          C  
ATOM     94  O   ILE A   6     -18.146 -48.472  -0.048  1.00 10.620          O  
ATOM     95  CB  ILE A   6     -16.687 -51.477  -0.106  1.00 15.120          C  
ATOM     96  CG1 ILE A   6     -15.409 -52.105  -0.758  1.00 15.120          C  
ATOM     97  CG2 ILE A   6     -17.914 -51.518  -1.063  1.00 15.120          C  
ATOM     98  CD1 ILE A   6     -15.443 -53.618  -0.897  1.00 15.120          C  
ATOM     99  H   ILE A   6     -15.101 -50.889   1.801  1.00 12.850          H  
ATOM    100  HA  ILE A   6     -15.942 -49.503  -0.541  1.00 13.010          H  
ATOM    101  HB  ILE A   6     -16.913 -52.060   0.784  1.00 18.150          H  
ATOM    102 1HG1 ILE A   6     -15.284 -51.676  -1.750  1.00 18.150          H  
ATOM    103 2HG1 ILE A   6     -14.543 -51.835  -0.164  1.00 18.150          H  
ATOM    104 1HG2 ILE A   6     -18.132 -52.542  -1.339  1.00 18.150          H  
ATOM    105 2HG2 ILE A   6     -18.796 -51.101  -0.575  1.00 18.150          H  
ATOM    106 3HG2 ILE A   6     -17.695 -50.939  -1.961  1.00 18.150          H  
ATOM    107 1HD1 ILE A   6     -14.515 -53.956  -1.357  1.00 18.150          H  
ATOM    108 2HD1 ILE A   6     -15.539 -54.069   0.089  1.00 18.150          H  
ATOM    109 3HD1 ILE A   6     -16.278 -53.924  -1.515  1.00 18.150          H  
ATOM    110  N   ASN A   7     -18.189 -49.643   1.879  1.00 10.220          N  
ATOM    111  CA  ASN A   7     -19.409 -49.009   2.338  1.00  9.920          C  
ATOM    112  C   ASN A   7     -19.206 -47.517   2.570  1.00  9.830          C  
ATOM    113  O   ASN A   7     -20.096 -46.716   2.251  1.00  9.760          O  
ATOM    114  CB  ASN A   7     -19.916 -49.681   3.595  1.00 14.010          C  
ATOM    115  CG  ASN A   7     -20.543 -51.028   3.340  1.00 14.010          C  
ATOM    116  OD1 ASN A   7     -20.919 -51.365   2.212  1.00 14.010          O  
ATOM    117  ND2 ASN A   7     -20.703 -51.789   4.388  1.00 14.010          N  
ATOM    118  H   ASN A   7     -17.740 -50.368   2.444  1.00 12.260          H  
ATOM    119  HA  ASN A   7     -20.164 -49.117   1.560  1.00 11.900          H  
ATOM    120 1HB  ASN A   7     -19.077 -49.815   4.284  1.00 16.810          H  
ATOM    121 2HB  ASN A   7     -20.643 -49.037   4.085  1.00 16.810          H  
ATOM    122 1HD2 ASN A   7     -21.160 -52.676   4.299  1.00 16.810          H  
ATOM    123 2HD2 ASN A   7     -20.396 -51.477   5.285  1.00 16.810          H  
ATOM    124  N   SER A   8     -18.029 -47.130   3.083  1.00  9.850          N  
ATOM    125  CA  SER A   8     -17.728 -45.730   3.313  1.00  9.760          C  
ATOM    126  C   SER A   8     -17.740 -44.989   1.993  1.00 10.060          C  
ATOM    127  O   SER A   8     -18.393 -43.950   1.870  1.00  9.990          O  
ATOM    128  CB  SER A   8     -16.379 -45.577   3.984  1.00 13.700          C  
ATOM    129  OG  SER A   8     -16.072 -44.228   4.206  1.00 13.700          O  
ATOM    130  H   SER A   8     -17.336 -47.826   3.373  1.00 11.820          H  
ATOM    131  HA  SER A   8     -18.495 -45.307   3.959  1.00 11.710          H  
ATOM    132 1HB  SER A   8     -16.384 -46.117   4.930  1.00 16.440          H  
ATOM    133 2HB  SER A   8     -15.612 -46.029   3.360  1.00 16.440          H  
ATOM    134  HG  SER A   8     -15.226 -44.227   4.655  1.00 16.440          H  
ATOM    135  N   LEU A   9     -17.051 -45.535   0.986  1.00 10.420          N  
ATOM    136  CA  LEU A   9     -17.013 -44.899  -0.314  1.00 10.720          C  
ATOM    137  C   LEU A   9     -18.384 -44.862  -0.958  1.00 10.720          C  
ATOM    138  O   LEU A   9     -18.729 -43.882  -1.622  1.00 10.810          O  
ATOM    139  CB  LEU A   9     -16.033 -45.632  -1.232  1.00 14.890          C  
ATOM    140  CG  LEU A   9     -14.530 -45.504  -0.881  1.00 14.890          C  
ATOM    141  CD1 LEU A   9     -13.750 -46.477  -1.751  1.00 14.890          C  
ATOM    142  CD2 LEU A   9     -14.043 -44.062  -1.116  1.00 14.890          C  
ATOM    143  H   LEU A   9     -16.520 -46.397   1.145  1.00 12.500          H  
ATOM    144  HA  LEU A   9     -16.690 -43.877  -0.179  1.00 12.860          H  
ATOM    145 1HB  LEU A   9     -16.285 -46.695  -1.207  1.00 17.870          H  
ATOM    146 2HB  LEU A   9     -16.170 -45.272  -2.247  1.00 17.870          H  
ATOM    147  HG  LEU A   9     -14.371 -45.771   0.161  1.00 17.870          H  
ATOM    148 1HD1 LEU A   9     -12.690 -46.412  -1.509  1.00 17.870          H  
ATOM    149 2HD1 LEU A   9     -14.102 -47.492  -1.560  1.00 17.870          H  
ATOM    150 3HD1 LEU A   9     -13.897 -46.231  -2.801  1.00 17.870          H  
ATOM    151 1HD2 LEU A   9     -12.983 -44.002  -0.873  1.00 17.870          H  
ATOM    152 2HD2 LEU A   9     -14.192 -43.792  -2.161  1.00 17.870          H  
ATOM    153 3HD2 LEU A   9     -14.582 -43.367  -0.486  1.00 17.870          H  
ATOM    154  N   ALA A  10     -19.180 -45.926  -0.808  1.00 10.590          N  
ATOM    155  CA  ALA A  10     -20.506 -45.929  -1.403  1.00 10.540          C  
ATOM    156  C   ALA A  10     -21.333 -44.789  -0.833  1.00 10.290          C  
ATOM    157  O   ALA A  10     -21.992 -44.062  -1.577  1.00 10.380          O  
ATOM    158  CB  ALA A  10     -21.184 -47.261  -1.151  1.00 14.780          C  
ATOM    159  H   ALA A  10     -18.847 -46.753  -0.300  1.00 12.710          H  
ATOM    160  HA  ALA A  10     -20.404 -45.768  -2.470  1.00 12.650          H  
ATOM    161 1HB  ALA A  10     -22.161 -47.272  -1.598  1.00 17.730          H  
ATOM    162 2HB  ALA A  10     -20.582 -48.064  -1.574  1.00 17.730          H  
ATOM    163 3HB  ALA A  10     -21.283 -47.417  -0.078  1.00 17.730          H  
ATOM    164  N   HIS A  11     -21.233 -44.574   0.483  1.00 10.020          N  
ATOM    165  CA  HIS A  11     -21.927 -43.483   1.157  1.00  9.820          C  
ATOM    166  C   HIS A  11     -21.431 -42.118   0.710  1.00  9.850          C  
ATOM    167  O   HIS A  11     -22.214 -41.236   0.338  1.00  9.770          O  
ATOM    168  CB  HIS A  11     -21.752 -43.576   2.671  1.00 13.830          C  
ATOM    169  CG  HIS A  11     -22.382 -42.435   3.390  1.00 13.830          C  
ATOM    170  ND1 HIS A  11     -23.745 -42.310   3.544  1.00 13.830          N  
ATOM    171  CD2 HIS A  11     -21.832 -41.346   3.981  1.00 13.830          C  
ATOM    172  CE1 HIS A  11     -24.008 -41.194   4.203  1.00 13.830          C  
ATOM    173  NE2 HIS A  11     -22.864 -40.593   4.481  1.00 13.830          N  
ATOM    174  H   HIS A  11     -20.703 -45.239   1.057  1.00 12.020          H  
ATOM    175  HA  HIS A  11     -22.990 -43.540   0.935  1.00 11.780          H  
ATOM    176 1HB  HIS A  11     -22.189 -44.507   3.033  1.00 16.590          H  
ATOM    177 2HB  HIS A  11     -20.693 -43.597   2.918  1.00 16.590          H  
ATOM    178  HD2 HIS A  11     -20.766 -41.114   4.041  1.00 16.590          H  
ATOM    179  HE1 HIS A  11     -24.999 -40.830   4.470  1.00 16.590          H  
ATOM    180  HE2 HIS A  11     -22.762 -39.718   4.976  1.00 16.590          H  
ATOM    181  N   LEU A  12     -20.112 -41.938   0.743  1.00 10.010          N  
ATOM    182  CA  LEU A  12     -19.504 -40.664   0.413  1.00 10.120          C  
ATOM    183  C   LEU A  12     -19.816 -40.246  -1.007  1.00 10.420          C  
ATOM    184  O   LEU A  12     -19.995 -39.060  -1.268  1.00 10.490          O  
ATOM    185  CB  LEU A  12     -17.988 -40.762   0.603  1.00 14.120          C  
ATOM    186  CG  LEU A  12     -17.472 -40.898   2.063  1.00 14.120          C  
ATOM    187  CD1 LEU A  12     -15.991 -41.252   2.019  1.00 14.120          C  
ATOM    188  CD2 LEU A  12     -17.692 -39.595   2.831  1.00 14.120          C  
ATOM    189  H   LEU A  12     -19.513 -42.710   1.051  1.00 12.010          H  
ATOM    190  HA  LEU A  12     -19.916 -39.912   1.075  1.00 12.140          H  
ATOM    191 1HB  LEU A  12     -17.641 -41.634   0.053  1.00 16.950          H  
ATOM    192 2HB  LEU A  12     -17.530 -39.879   0.162  1.00 16.950          H  
ATOM    193  HG  LEU A  12     -18.000 -41.692   2.570  1.00 16.950          H  
ATOM    194 1HD1 LEU A  12     -15.616 -41.365   3.035  1.00 16.950          H  
ATOM    195 2HD1 LEU A  12     -15.861 -42.191   1.484  1.00 16.950          H  
ATOM    196 3HD1 LEU A  12     -15.437 -40.464   1.512  1.00 16.950          H  
ATOM    197 1HD2 LEU A  12     -17.314 -39.714   3.846  1.00 16.950          H  
ATOM    198 2HD2 LEU A  12     -17.156 -38.784   2.337  1.00 16.950          H  
ATOM    199 3HD2 LEU A  12     -18.747 -39.354   2.876  1.00 16.950          H  
ATOM    200  N   ARG A  13     -19.885 -41.208  -1.928  1.00 10.660          N  
ATOM    201  CA  ARG A  13     -20.208 -40.914  -3.311  1.00 11.010          C  
ATOM    202  C   ARG A  13     -21.716 -40.740  -3.496  1.00 10.560          C  
ATOM    203  O   ARG A  13     -22.154 -39.823  -4.203  1.00  9.620          O  
ATOM    204  CB  ARG A  13     -19.731 -42.044  -4.203  1.00 15.270          C  
ATOM    205  CG  ARG A  13     -18.217 -42.173  -4.314  1.00 15.270          C  
ATOM    206  CD  ARG A  13     -17.824 -43.367  -5.102  1.00 15.270          C  
ATOM    207  NE  ARG A  13     -18.163 -44.616  -4.403  1.00 15.270          N  
ATOM    208  CZ  ARG A  13     -18.064 -45.861  -4.944  1.00 15.270          C  
ATOM    209  NH1 ARG A  13     -17.628 -46.014  -6.181  1.00 15.270          N  
ATOM    210  NH2 ARG A  13     -18.402 -46.929  -4.237  1.00 15.270          N  
ATOM    211  H   ARG A  13     -19.662 -42.169  -1.658  1.00 12.790          H  
ATOM    212  HA  ARG A  13     -19.707 -39.991  -3.598  1.00 13.210          H  
ATOM    213 1HB  ARG A  13     -20.121 -42.988  -3.815  1.00 18.330          H  
ATOM    214 2HB  ARG A  13     -20.133 -41.911  -5.205  1.00 18.330          H  
ATOM    215 1HG  ARG A  13     -17.818 -41.290  -4.809  1.00 18.330          H  
ATOM    216 2HG  ARG A  13     -17.780 -42.256  -3.320  1.00 18.330          H  
ATOM    217 1HD  ARG A  13     -18.344 -43.351  -6.058  1.00 18.330          H  
ATOM    218 2HD  ARG A  13     -16.747 -43.347  -5.267  1.00 18.330          H  
ATOM    219  HE  ARG A  13     -18.504 -44.531  -3.432  1.00 18.330          H  
ATOM    220 1HH1 ARG A  13     -17.364 -45.210  -6.732  1.00 18.330          H  
ATOM    221 2HH1 ARG A  13     -17.553 -46.939  -6.582  1.00 18.330          H  
ATOM    222 1HH2 ARG A  13     -18.745 -46.829  -3.292  1.00 18.330          H  
ATOM    223 2HH2 ARG A  13     -18.324 -47.851  -4.641  1.00 18.330          H  
ATOM    224  N   ALA A  14     -22.520 -41.608  -2.864  1.00 11.270          N  
ATOM    225  CA  ALA A  14     -23.963 -41.544  -3.010  1.00 11.010          C  
ATOM    226  C   ALA A  14     -24.529 -40.235  -2.517  1.00 10.230          C  
ATOM    227  O   ALA A  14     -25.478 -39.712  -3.092  1.00  9.540          O  
ATOM    228  CB  ALA A  14     -24.638 -42.655  -2.230  1.00 15.520          C  
ATOM    229  H   ALA A  14     -22.144 -42.368  -2.293  1.00 13.520          H  
ATOM    230  HA  ALA A  14     -24.186 -41.652  -4.062  1.00 13.210          H  
ATOM    231 1HB  ALA A  14     -25.714 -42.599  -2.379  1.00 18.620          H  
ATOM    232 2HB  ALA A  14     -24.282 -43.611  -2.553  1.00 18.620          H  
ATOM    233 3HB  ALA A  14     -24.407 -42.533  -1.171  1.00 18.620          H  
ATOM    234  N   ALA A  15     -23.966 -39.702  -1.437  1.00 10.380          N  
ATOM    235  CA  ALA A  15     -24.512 -38.499  -0.854  1.00  9.820          C  
ATOM    236  C   ALA A  15     -24.535 -37.313  -1.845  1.00  8.500          C  
ATOM    237  O   ALA A  15     -25.626 -36.819  -2.113  1.00  7.950          O  
ATOM    238  CB  ALA A  15     -23.760 -38.191   0.441  1.00 13.970          C  
ATOM    239  H   ALA A  15     -23.191 -40.189  -0.972  1.00 12.460          H  
ATOM    240  HA  ALA A  15     -25.549 -38.701  -0.589  1.00 11.780          H  
ATOM    241 1HB  ALA A  15     -24.204 -37.322   0.920  1.00 16.770          H  
ATOM    242 2HB  ALA A  15     -23.850 -39.058   1.105  1.00 16.770          H  
ATOM    243 3HB  ALA A  15     -22.721 -38.013   0.284  1.00 16.770          H  
ATOM    244  N   PRO A  16     -23.427 -36.805  -2.445  1.00  8.000          N  
ATOM    245  CA  PRO A  16     -23.502 -35.733  -3.418  1.00  6.790          C  
ATOM    246  C   PRO A  16     -24.220 -36.178  -4.675  1.00  6.510          C  
ATOM    247  O   PRO A  16     -24.844 -35.374  -5.364  1.00  5.600          O  
ATOM    248  CB  PRO A  16     -22.031 -35.404  -3.688  1.00 10.190          C  
ATOM    249  CG  PRO A  16     -21.291 -36.660  -3.317  1.00 10.190          C  
ATOM    250  CD  PRO A  16     -22.078 -37.249  -2.165  1.00 10.190          C  
ATOM    251  HA  PRO A  16     -24.024 -34.873  -2.963  1.00  8.150          H  
ATOM    252 1HB  PRO A  16     -21.897 -35.134  -4.746  1.00 12.220          H  
ATOM    253 2HB  PRO A  16     -21.727 -34.532  -3.091  1.00 12.220          H  
ATOM    254 1HG  PRO A  16     -21.230 -37.349  -4.176  1.00 12.220          H  
ATOM    255 2HG  PRO A  16     -20.254 -36.431  -3.029  1.00 12.220          H  
ATOM    256 1HD  PRO A  16     -22.007 -38.305  -2.198  1.00 12.220          H  
ATOM    257 2HD  PRO A  16     -21.698 -36.831  -1.232  1.00 12.220          H  
ATOM    258  N   CYS A  17     -24.232 -37.481  -4.946  1.00  7.330          N  
ATOM    259  CA  CYS A  17     -24.890 -37.923  -6.141  1.00  7.210          C  
ATOM    260  C   CYS A  17     -26.415 -38.022  -5.988  1.00  6.880          C  
ATOM    261  O   CYS A  17     -27.117 -38.455  -6.916  1.00  6.340          O  
ATOM    262  CB  CYS A  17     -24.278 -39.215  -6.607  1.00 10.140          C  
ATOM    263  SG  CYS A  17     -22.579 -39.087  -7.132  1.00 10.140          S  
ATOM    264  H   CYS A  17     -23.697 -38.180  -4.416  1.00  8.800          H  
ATOM    265  HA  CYS A  17     -24.673 -37.192  -6.908  1.00  8.650          H  
ATOM    266 1HB  CYS A  17     -24.321 -39.939  -5.817  1.00 12.170          H  
ATOM    267 2HB  CYS A  17     -24.818 -39.548  -7.416  1.00 12.170          H  
ATOM    268  HG  CYS A  17     -22.077 -39.191  -5.871  1.00 12.170          H  
ATOM    269  N   ASN A  18     -26.933 -37.662  -4.791  1.00  7.310          N  
ATOM    270  CA  ASN A  18     -28.365 -37.627  -4.535  1.00  7.300          C  
ATOM    271  C   ASN A  18     -28.873 -36.184  -4.601  1.00  6.380          C  
ATOM    272  O   ASN A  18     -30.062 -35.929  -4.403  1.00  6.280          O  
ATOM    273  CB  ASN A  18     -28.729 -38.265  -3.199  1.00 10.220          C  
ATOM    274  CG  ASN A  18     -28.656 -39.793  -3.162  1.00 10.220          C  
ATOM    275  OD1 ASN A  18     -29.171 -40.470  -4.057  1.00 10.220          O  
ATOM    276  ND2 ASN A  18     -28.058 -40.328  -2.131  1.00 10.220          N  
ATOM    277  H   ASN A  18     -26.314 -37.370  -4.023  1.00  8.770          H  
ATOM    278  HA  ASN A  18     -28.872 -38.187  -5.321  1.00  8.760          H  
ATOM    279 1HB  ASN A  18     -28.047 -37.879  -2.438  1.00 12.270          H  
ATOM    280 2HB  ASN A  18     -29.733 -37.958  -2.916  1.00 12.270          H  
ATOM    281 1HD2 ASN A  18     -28.002 -41.318  -2.047  1.00 12.270          H  
ATOM    282 2HD2 ASN A  18     -27.663 -39.742  -1.426  1.00 12.270          H  
ATOM    283  N   ASP A  19     -27.975 -35.236  -4.938  1.00  5.810          N  
ATOM    284  CA  ASP A  19     -28.349 -33.825  -5.099  1.00  4.980          C  
ATOM    285  C   ASP A  19     -28.482 -33.539  -6.585  1.00  3.880          C  
ATOM    286  O   ASP A  19     -28.593 -32.396  -7.035  1.00  3.240          O  
ATOM    287  CB  ASP A  19     -27.324 -32.884  -4.461  1.00  7.300          C  
ATOM    288  CG  ASP A  19     -27.283 -32.951  -2.923  1.00  7.300          C  
ATOM    289  OD1 ASP A  19     -28.320 -33.100  -2.309  1.00  7.300          O  
ATOM    290  OD2 ASP A  19     -26.208 -32.823  -2.382  1.00  7.300          O  
ATOM    291  H   ASP A  19     -26.987 -35.478  -5.077  1.00  6.970          H  
ATOM    292  HA  ASP A  19     -29.317 -33.656  -4.627  1.00  5.980          H  
ATOM    293 1HB  ASP A  19     -26.329 -33.137  -4.841  1.00  8.760          H  
ATOM    294 2HB  ASP A  19     -27.536 -31.858  -4.761  1.00  8.760          H  
ATOM    295  N   LEU A  20     -28.435 -34.617  -7.334  1.00  3.850          N  
ATOM    296  CA  LEU A  20     -28.520 -34.655  -8.765  1.00  3.050          C  
ATOM    297  C   LEU A  20     -29.892 -35.110  -9.204  1.00  2.890          C  
ATOM    298  O   LEU A  20     -30.695 -35.622  -8.415  1.00  3.550          O  
ATOM    299  CB  LEU A  20     -27.471 -35.624  -9.325  1.00  4.590          C  
ATOM    300  CG  LEU A  20     -26.005 -35.365  -8.959  1.00  4.590          C  
ATOM    301  CD1 LEU A  20     -25.168 -36.488  -9.561  1.00  4.590          C  
ATOM    302  CD2 LEU A  20     -25.550 -34.011  -9.469  1.00  4.590          C  
ATOM    303  H   LEU A  20     -28.338 -35.500  -6.857  1.00  4.620          H  
ATOM    304  HA  LEU A  20     -28.359 -33.654  -9.160  1.00  3.660          H  
ATOM    305 1HB  LEU A  20     -27.710 -36.621  -8.959  1.00  5.510          H  
ATOM    306 2HB  LEU A  20     -27.538 -35.633 -10.399  1.00  5.510          H  
ATOM    307  HG  LEU A  20     -25.890 -35.389  -7.876  1.00  5.510          H  
ATOM    308 1HD1 LEU A  20     -24.116 -36.352  -9.303  1.00  5.510          H  
ATOM    309 2HD1 LEU A  20     -25.509 -37.443  -9.173  1.00  5.510          H  
ATOM    310 3HD1 LEU A  20     -25.269 -36.486 -10.644  1.00  5.510          H  
ATOM    311 1HD2 LEU A  20     -24.504 -33.859  -9.201  1.00  5.510          H  
ATOM    312 2HD2 LEU A  20     -25.656 -33.972 -10.555  1.00  5.510          H  
ATOM    313 3HD2 LEU A  20     -26.148 -33.221  -9.017  1.00  5.510          H  
ATOM    314  N   HIS A  21     -30.123 -35.008 -10.510  1.00  2.120          N  
ATOM    315  CA  HIS A  21     -31.339 -35.423 -11.190  1.00  1.950          C  
ATOM    316  C   HIS A  21     -31.520 -36.932 -11.137  1.00  1.830          C  
ATOM    317  O   HIS A  21     -32.562 -37.446 -11.531  1.00  1.590          O  
ATOM    318  CB  HIS A  21     -31.212 -34.984 -12.631  1.00  2.800          C  
ATOM    319  CG  HIS A  21     -29.993 -35.580 -13.142  1.00  2.800          C  
ATOM    320  ND1 HIS A  21     -28.748 -35.103 -12.777  1.00  2.800          N  
ATOM    321  CD2 HIS A  21     -29.775 -36.640 -13.931  1.00  2.800          C  
ATOM    322  CE1 HIS A  21     -27.817 -35.870 -13.321  1.00  2.800          C  
ATOM    323  NE2 HIS A  21     -28.418 -36.806 -14.022  1.00  2.800          N  
ATOM    324  H   HIS A  21     -29.400 -34.608 -11.120  1.00  2.540          H  
ATOM    325  HA  HIS A  21     -32.207 -34.948 -10.732  1.00  2.340          H  
ATOM    326 1HB  HIS A  21     -32.064 -35.331 -13.217  1.00  3.360          H  
ATOM    327 2HB  HIS A  21     -31.152 -33.899 -12.702  1.00  3.360          H  
ATOM    328  HD2 HIS A  21     -30.538 -37.262 -14.388  1.00  3.360          H  
ATOM    329  HE1 HIS A  21     -26.738 -35.751 -13.206  1.00  3.360          H  
ATOM    330  HE2 HIS A  21     -27.962 -37.544 -14.541  1.00  3.360          H  
ATOM    331  N   ALA A  22     -30.523 -37.609 -10.582  1.00  2.580          N  
ATOM    332  CA  ALA A  22     -30.398 -39.031 -10.388  1.00  2.610          C  
ATOM    333  C   ALA A  22     -31.594 -39.625  -9.659  1.00  2.830          C  
ATOM    334  O   ALA A  22     -31.997 -40.767  -9.915  1.00  2.630          O  
ATOM    335  CB  ALA A  22     -29.151 -39.294  -9.604  1.00  3.640          C  
ATOM    336  H   ALA A  22     -29.728 -37.056 -10.308  1.00  3.100          H  
ATOM    337  HA  ALA A  22     -30.292 -39.482 -11.346  1.00  3.130          H  
ATOM    338 1HB  ALA A  22     -29.023 -40.357  -9.497  1.00  4.370          H  
ATOM    339 2HB  ALA A  22     -28.314 -38.861 -10.129  1.00  4.370          H  
ATOM    340 3HB  ALA A  22     -29.230 -38.834  -8.613  1.00  4.370          H  
ATOM    341  N   THR A  23     -32.197 -38.839  -8.774  1.00  3.650          N  
ATOM    342  CA  THR A  23     -33.332 -39.315  -8.004  1.00  4.600          C  
ATOM    343  C   THR A  23     -34.653 -39.183  -8.775  1.00  4.460          C  
ATOM    344  O   THR A  23     -35.700 -39.599  -8.286  1.00  5.400          O  
ATOM    345  CB  THR A  23     -33.415 -38.549  -6.675  1.00  6.060          C  
ATOM    346  OG1 THR A  23     -33.571 -37.153  -6.948  1.00  6.060          O  
ATOM    347  CG2 THR A  23     -32.117 -38.772  -5.867  1.00  6.060          C  
ATOM    348  H   THR A  23     -31.839 -37.890  -8.576  1.00  4.380          H  
ATOM    349  HA  THR A  23     -33.179 -40.369  -7.782  1.00  5.520          H  
ATOM    350  HB  THR A  23     -34.276 -38.899  -6.108  1.00  7.270          H  
ATOM    351  HG1 THR A  23     -33.804 -36.686  -6.139  1.00  7.270          H  
ATOM    352 1HG2 THR A  23     -32.169 -38.224  -4.926  1.00  7.270          H  
ATOM    353 2HG2 THR A  23     -31.988 -39.833  -5.661  1.00  7.270          H  
ATOM    354 3HG2 THR A  23     -31.259 -38.412  -6.437  1.00  7.270          H  
ATOM    355  N   LYS A  24     -34.610 -38.587  -9.975  1.00  3.660          N  
ATOM    356  CA  LYS A  24     -35.777 -38.430 -10.836  1.00  4.190          C  
ATOM    357  C   LYS A  24     -35.497 -39.262 -12.096  1.00  3.760          C  
ATOM    358  O   LYS A  24     -36.404 -39.774 -12.764  1.00  4.700          O  
ATOM    359  CB  LYS A  24     -36.066 -36.951 -11.069  1.00  5.650          C  
ATOM    360  CG  LYS A  24     -36.447 -36.258  -9.729  1.00  5.650          C  
ATOM    361  CD  LYS A  24     -36.852 -34.798  -9.872  1.00  5.650          C  
ATOM    362  CE  LYS A  24     -37.090 -34.145  -8.471  1.00  5.650          C  
ATOM    363  NZ  LYS A  24     -38.257 -34.756  -7.712  1.00  5.650          N  
ATOM    364  H   LYS A  24     -33.722 -38.245 -10.330  1.00  4.390          H  
ATOM    365  HA  LYS A  24     -36.644 -38.853 -10.337  1.00  5.030          H  
ATOM    366 1HB  LYS A  24     -35.179 -36.462 -11.480  1.00  6.780          H  
ATOM    367 2HB  LYS A  24     -36.882 -36.835 -11.779  1.00  6.780          H  
ATOM    368 1HG  LYS A  24     -37.264 -36.819  -9.272  1.00  6.780          H  
ATOM    369 2HG  LYS A  24     -35.589 -36.311  -9.055  1.00  6.780          H  
ATOM    370 1HD  LYS A  24     -36.065 -34.252 -10.393  1.00  6.780          H  
ATOM    371 2HD  LYS A  24     -37.768 -34.732 -10.455  1.00  6.780          H  
ATOM    372 1HE  LYS A  24     -36.189 -34.267  -7.874  1.00  6.780          H  
ATOM    373 2HE  LYS A  24     -37.282 -33.082  -8.609  1.00  6.780          H  
ATOM    374 1HZ  LYS A  24     -38.373 -34.315  -6.800  1.00  6.780          H  
ATOM    375 2HZ  LYS A  24     -39.108 -34.649  -8.231  1.00  6.780          H  
ATOM    376 3HZ  LYS A  24     -38.107 -35.761  -7.537  1.00  6.780          H  
ATOM    377  N   LEU A  25     -34.207 -39.434 -12.350  1.00  2.650          N  
ATOM    378  CA  LEU A  25     -33.641 -40.209 -13.436  1.00  2.770          C  
ATOM    379  C   LEU A  25     -34.072 -41.655 -13.235  1.00  2.790          C  
ATOM    380  O   LEU A  25     -34.522 -42.329 -14.173  1.00  3.610          O  
ATOM    381  CB  LEU A  25     -32.109 -40.054 -13.330  1.00  3.830          C  
ATOM    382  CG  LEU A  25     -31.160 -40.713 -14.284  1.00  3.830          C  
ATOM    383  CD1 LEU A  25     -31.397 -40.236 -15.666  1.00  3.830          C  
ATOM    384  CD2 LEU A  25     -29.705 -40.434 -13.861  1.00  3.830          C  
ATOM    385  H   LEU A  25     -33.553 -38.917 -11.771  1.00  3.180          H  
ATOM    386  HA  LEU A  25     -34.026 -39.846 -14.376  1.00  3.320          H  
ATOM    387 1HB  LEU A  25     -31.871 -39.004 -13.304  1.00  4.600          H  
ATOM    388 2HB  LEU A  25     -31.867 -40.486 -12.394  1.00  4.600          H  
ATOM    389  HG  LEU A  25     -31.321 -41.732 -14.234  1.00  4.600          H  
ATOM    390 1HD1 LEU A  25     -30.722 -40.723 -16.352  1.00  4.600          H  
ATOM    391 2HD1 LEU A  25     -32.396 -40.474 -15.929  1.00  4.600          H  
ATOM    392 3HD1 LEU A  25     -31.244 -39.165 -15.723  1.00  4.600          H  
ATOM    393 1HD2 LEU A  25     -29.018 -40.924 -14.529  1.00  4.600          H  
ATOM    394 2HD2 LEU A  25     -29.511 -39.387 -13.881  1.00  4.600          H  
ATOM    395 3HD2 LEU A  25     -29.537 -40.807 -12.871  1.00  4.600          H  
ATOM    396  N   ALA A  26     -33.976 -42.105 -11.971  1.00  2.160          N  
ATOM    397  CA  ALA A  26     -34.317 -43.455 -11.571  1.00  2.080          C  
ATOM    398  C   ALA A  26     -35.786 -43.842 -11.894  1.00  2.170          C  
ATOM    399  O   ALA A  26     -35.955 -44.821 -12.631  1.00  2.130          O  
ATOM    400  CB  ALA A  26     -33.988 -43.639 -10.088  1.00  2.940          C  
ATOM    401  H   ALA A  26     -33.561 -41.488 -11.266  1.00  2.590          H  
ATOM    402  HA  ALA A  26     -33.676 -44.119 -12.119  1.00  2.500          H  
ATOM    403 1HB  ALA A  26     -34.167 -44.670  -9.792  1.00  3.530          H  
ATOM    404 2HB  ALA A  26     -32.951 -43.393  -9.932  1.00  3.530          H  
ATOM    405 3HB  ALA A  26     -34.541 -43.008  -9.446  1.00  3.530          H  
ATOM    406  N   PRO A  27     -36.867 -43.134 -11.410  1.00  2.370          N  
ATOM    407  CA  PRO A  27     -38.254 -43.411 -11.760  1.00  2.560          C  
ATOM    408  C   PRO A  27     -38.514 -43.226 -13.242  1.00  2.420          C  
ATOM    409  O   PRO A  27     -39.421 -43.844 -13.810  1.00  3.090          O  
ATOM    410  CB  PRO A  27     -39.053 -42.436 -10.900  1.00  3.840          C  
ATOM    411  CG  PRO A  27     -38.092 -41.376 -10.516  1.00  3.840          C  
ATOM    412  CD  PRO A  27     -36.756 -42.097 -10.389  1.00  3.840          C  
ATOM    413  HA  PRO A  27     -38.486 -44.427 -11.439  1.00  3.070          H  
ATOM    414 1HB  PRO A  27     -39.902 -42.040 -11.478  1.00  4.610          H  
ATOM    415 2HB  PRO A  27     -39.473 -42.971 -10.061  1.00  4.610          H  
ATOM    416 1HG  PRO A  27     -38.108 -40.598 -11.278  1.00  4.610          H  
ATOM    417 2HG  PRO A  27     -38.390 -40.890  -9.575  1.00  4.610          H  
ATOM    418 1HD  PRO A  27     -35.951 -41.422 -10.548  1.00  4.610          H  
ATOM    419 2HD  PRO A  27     -36.708 -42.557  -9.396  1.00  4.610          H  
ATOM    420  N   GLY A  28     -37.702 -42.400 -13.901  1.00  2.020          N  
ATOM    421  CA  GLY A  28     -37.822 -42.255 -15.327  1.00  2.310          C  
ATOM    422  C   GLY A  28     -37.673 -43.652 -15.919  1.00  2.940          C  
ATOM    423  O   GLY A  28     -38.581 -44.170 -16.563  1.00  3.470          O  
ATOM    424  H   GLY A  28     -37.036 -41.782 -13.420  1.00  2.420          H  
ATOM    425 1HA  GLY A  28     -38.788 -41.824 -15.580  1.00  2.770          H  
ATOM    426 2HA  GLY A  28     -37.049 -41.590 -15.684  1.00  2.770          H  
ATOM    427  N   LYS A  29     -36.499 -44.263 -15.747  1.00  3.300          N  
ATOM    428  CA  LYS A  29     -36.278 -45.635 -16.248  1.00  4.090          C  
ATOM    429  C   LYS A  29     -37.267 -46.639 -15.733  1.00  3.350          C  
ATOM    430  O   LYS A  29     -37.743 -47.487 -16.486  1.00  3.750          O  
ATOM    431  CB  LYS A  29     -34.922 -46.182 -15.850  1.00  5.410          C  
ATOM    432  CG  LYS A  29     -34.637 -47.659 -16.264  1.00  5.410          C  
ATOM    433  CD  LYS A  29     -33.176 -48.057 -15.937  1.00  5.410          C  
ATOM    434  CE  LYS A  29     -32.815 -49.480 -16.386  1.00  5.410          C  
ATOM    435  NZ  LYS A  29     -33.493 -50.535 -15.563  1.00  5.410          N  
ATOM    436  H   LYS A  29     -35.772 -43.763 -15.216  1.00  3.960          H  
ATOM    437  HA  LYS A  29     -36.369 -45.625 -17.329  1.00  4.910          H  
ATOM    438 1HB  LYS A  29     -34.177 -45.583 -16.297  1.00  6.490          H  
ATOM    439 2HB  LYS A  29     -34.828 -46.114 -14.783  1.00  6.490          H  
ATOM    440 1HG  LYS A  29     -35.294 -48.312 -15.694  1.00  6.490          H  
ATOM    441 2HG  LYS A  29     -34.850 -47.808 -17.308  1.00  6.490          H  
ATOM    442 1HD  LYS A  29     -32.492 -47.351 -16.421  1.00  6.490          H  
ATOM    443 2HD  LYS A  29     -33.024 -47.996 -14.862  1.00  6.490          H  
ATOM    444 1HE  LYS A  29     -33.104 -49.613 -17.421  1.00  6.490          H  
ATOM    445 2HE  LYS A  29     -31.735 -49.607 -16.302  1.00  6.490          H  
ATOM    446 1HZ  LYS A  29     -33.216 -51.448 -15.899  1.00  6.490          H  
ATOM    447 2HZ  LYS A  29     -33.220 -50.436 -14.592  1.00  6.490          H  
ATOM    448 3HZ  LYS A  29     -34.496 -50.440 -15.642  1.00  6.490          H  
ATOM    449  N   GLU A  30     -37.547 -46.566 -14.433  1.00  2.470          N  
ATOM    450  CA  GLU A  30     -38.432 -47.508 -13.778  1.00  2.180          C  
ATOM    451  C   GLU A  30     -39.730 -47.634 -14.552  1.00  1.400          C  
ATOM    452  O   GLU A  30     -40.233 -48.744 -14.738  1.00  2.390          O  
ATOM    453  CB  GLU A  30     -38.721 -47.029 -12.371  1.00  3.170          C  
ATOM    454  CG  GLU A  30     -39.496 -47.929 -11.480  1.00  3.170          C  
ATOM    455  CD  GLU A  30     -39.677 -47.273 -10.158  1.00  3.170          C  
ATOM    456  OE1 GLU A  30     -38.703 -46.804  -9.591  1.00  3.170          O  
ATOM    457  OE2 GLU A  30     -40.791 -47.198  -9.715  1.00  3.170          O  
ATOM    458  H   GLU A  30     -37.085 -45.845 -13.872  1.00  2.960          H  
ATOM    459  HA  GLU A  30     -37.947 -48.481 -13.743  1.00  2.620          H  
ATOM    460 1HB  GLU A  30     -37.800 -46.747 -11.881  1.00  3.800          H  
ATOM    461 2HB  GLU A  30     -39.331 -46.146 -12.459  1.00  3.800          H  
ATOM    462 1HG  GLU A  30     -40.472 -48.133 -11.922  1.00  3.800          H  
ATOM    463 2HG  GLU A  30     -38.965 -48.871 -11.360  1.00  3.800          H  
ATOM    464  N   LYS A  31     -40.282 -46.505 -15.006  1.00  0.280          N  
ATOM    465  CA  LYS A  31     -41.491 -46.586 -15.801  1.00  1.470          C  
ATOM    466  C   LYS A  31     -41.176 -46.656 -17.302  1.00  1.670          C  
ATOM    467  O   LYS A  31     -41.534 -47.631 -17.951  1.00  2.540          O  
ATOM    468  CB  LYS A  31     -42.405 -45.396 -15.500  1.00  1.580          C  
ATOM    469  CG  LYS A  31     -43.740 -45.408 -16.258  1.00  1.580          C  
ATOM    470  CD  LYS A  31     -44.635 -44.247 -15.829  1.00  1.580          C  
ATOM    471  CE  LYS A  31     -45.955 -44.252 -16.593  1.00  1.580          C  
ATOM    472  NZ  LYS A  31     -46.845 -43.128 -16.178  1.00  1.580          N  
ATOM    473  H   LYS A  31     -39.863 -45.601 -14.766  1.00  0.340          H  
ATOM    474  HA  LYS A  31     -42.019 -47.499 -15.532  1.00  1.760          H  
ATOM    475 1HB  LYS A  31     -42.623 -45.379 -14.433  1.00  1.900          H  
ATOM    476 2HB  LYS A  31     -41.882 -44.469 -15.735  1.00  1.900          H  
ATOM    477 1HG  LYS A  31     -43.553 -45.330 -17.332  1.00  1.900          H  
ATOM    478 2HG  LYS A  31     -44.253 -46.351 -16.068  1.00  1.900          H  
ATOM    479 1HD  LYS A  31     -44.842 -44.320 -14.760  1.00  1.900          H  
ATOM    480 2HD  LYS A  31     -44.119 -43.305 -16.018  1.00  1.900          H  
ATOM    481 1HE  LYS A  31     -45.749 -44.164 -17.659  1.00  1.900          H  
ATOM    482 2HE  LYS A  31     -46.469 -45.195 -16.409  1.00  1.900          H  
ATOM    483 1HZ  LYS A  31     -47.706 -43.168 -16.706  1.00  1.900          H  
ATOM    484 2HZ  LYS A  31     -47.053 -43.207 -15.192  1.00  1.900          H  
ATOM    485 3HZ  LYS A  31     -46.385 -42.247 -16.354  1.00  1.900          H  
ATOM    486  N   GLU A  32     -40.641 -45.573 -17.859  1.00  1.290          N  
ATOM    487  CA  GLU A  32     -40.259 -45.441 -19.276  1.00  1.530          C  
ATOM    488  C   GLU A  32     -39.117 -44.423 -19.491  1.00  1.210          C  
ATOM    489  O   GLU A  32     -37.979 -44.790 -19.837  1.00  1.110          O  
ATOM    490  CB  GLU A  32     -41.439 -45.145 -20.283  1.00  2.050          C  
ATOM    491  CG  GLU A  32     -42.453 -46.270 -20.605  1.00  2.050          C  
ATOM    492  CD  GLU A  32     -41.866 -47.416 -21.424  1.00  2.050          C  
ATOM    493  OE1 GLU A  32     -40.868 -47.201 -22.073  1.00  2.050          O  
ATOM    494  OE2 GLU A  32     -42.438 -48.485 -21.430  1.00  2.050          O  
ATOM    495  H   GLU A  32     -40.333 -44.844 -17.222  1.00  1.550          H  
ATOM    496  HA  GLU A  32     -39.865 -46.410 -19.591  1.00  1.840          H  
ATOM    497 1HB  GLU A  32     -42.061 -44.347 -19.988  1.00  2.460          H  
ATOM    498 2HB  GLU A  32     -41.002 -44.849 -21.236  1.00  2.460          H  
ATOM    499 1HG  GLU A  32     -42.888 -46.656 -19.695  1.00  2.460          H  
ATOM    500 2HG  GLU A  32     -43.262 -45.824 -21.177  1.00  2.460          H  
ATOM    501  N   PRO A  33     -39.450 -43.114 -19.264  1.00  1.100          N  
ATOM    502  CA  PRO A  33     -38.819 -41.918 -19.784  1.00  1.120          C  
ATOM    503  C   PRO A  33     -37.327 -41.753 -19.708  1.00  1.300          C  
ATOM    504  O   PRO A  33     -36.786 -41.072 -20.586  1.00  1.560          O  
ATOM    505  CB  PRO A  33     -39.507 -40.808 -18.964  1.00  1.680          C  
ATOM    506  CG  PRO A  33     -40.839 -41.320 -18.637  1.00  1.680          C  
ATOM    507  CD  PRO A  33     -40.595 -42.729 -18.296  1.00  1.680          C  
ATOM    508  HA  PRO A  33     -39.126 -41.821 -20.836  1.00  1.340          H  
ATOM    509 1HB  PRO A  33     -38.974 -40.645 -18.046  1.00  2.020          H  
ATOM    510 2HB  PRO A  33     -39.512 -39.860 -19.521  1.00  2.020          H  
ATOM    511 1HG  PRO A  33     -41.279 -40.748 -17.804  1.00  2.020          H  
ATOM    512 2HG  PRO A  33     -41.515 -41.205 -19.496  1.00  2.020          H  
ATOM    513 1HD  PRO A  33     -40.270 -42.746 -17.268  1.00  2.020          H  
ATOM    514 2HD  PRO A  33     -41.518 -43.231 -18.395  1.00  2.020          H  
ATOM    515  N   LEU A  34     -36.652 -42.286 -18.697  1.00  1.290          N  
ATOM    516  CA  LEU A  34     -35.229 -42.068 -18.729  1.00  1.620          C  
ATOM    517  C   LEU A  34     -34.455 -43.368 -18.590  1.00  1.190          C  
ATOM    518  O   LEU A  34     -33.356 -43.379 -18.059  1.00  0.800          O  
ATOM    519  CB  LEU A  34     -34.770 -41.054 -17.645  1.00  2.140          C  
ATOM    520  CG  LEU A  34     -35.069 -39.495 -17.920  1.00  2.140          C  
ATOM    521  CD1 LEU A  34     -36.405 -39.122 -17.374  1.00  2.140          C  
ATOM    522  CD2 LEU A  34     -34.021 -38.591 -17.280  1.00  2.140          C  
ATOM    523  H   LEU A  34     -37.086 -42.840 -17.974  1.00  1.550          H  
ATOM    524  HA  LEU A  34     -34.958 -41.652 -19.697  1.00  1.940          H  
ATOM    525 1HB  LEU A  34     -35.202 -41.323 -16.710  1.00  2.560          H  
ATOM    526 2HB  LEU A  34     -33.735 -41.168 -17.525  1.00  2.560          H  
ATOM    527  HG  LEU A  34     -35.082 -39.334 -19.000  1.00  2.560          H  
ATOM    528 1HD1 LEU A  34     -36.608 -38.075 -17.590  1.00  2.560          H  
ATOM    529 2HD1 LEU A  34     -37.128 -39.708 -17.820  1.00  2.560          H  
ATOM    530 3HD1 LEU A  34     -36.418 -39.277 -16.294  1.00  2.560          H  
ATOM    531 1HD2 LEU A  34     -34.263 -37.552 -17.506  1.00  2.560          H  
ATOM    532 2HD2 LEU A  34     -34.025 -38.722 -16.222  1.00  2.560          H  
ATOM    533 3HD2 LEU A  34     -33.046 -38.810 -17.656  1.00  2.560          H  
ATOM    534  N   GLU A  35     -34.937 -44.436 -19.239  1.00  1.330          N  
ATOM    535  CA  GLU A  35     -34.132 -45.658 -19.359  1.00  1.040          C  
ATOM    536  C   GLU A  35     -32.942 -45.291 -20.183  1.00  0.500          C  
ATOM    537  O   GLU A  35     -31.798 -45.648 -19.911  1.00  0.300          O  
ATOM    538  CB  GLU A  35     -34.877 -46.801 -20.053  1.00  1.570          C  
ATOM    539  CG  GLU A  35     -34.014 -48.078 -20.198  1.00  1.570          C  
ATOM    540  CD  GLU A  35     -34.732 -49.258 -20.780  1.00  1.570          C  
ATOM    541  OE1 GLU A  35     -35.867 -49.120 -21.145  1.00  1.570          O  
ATOM    542  OE2 GLU A  35     -34.139 -50.306 -20.847  1.00  1.570          O  
ATOM    543  H   GLU A  35     -35.895 -44.407 -19.620  1.00  1.600          H  
ATOM    544  HA  GLU A  35     -33.770 -45.976 -18.396  1.00  1.250          H  
ATOM    545 1HB  GLU A  35     -35.778 -47.049 -19.486  1.00  1.890          H  
ATOM    546 2HB  GLU A  35     -35.192 -46.486 -21.046  1.00  1.890          H  
ATOM    547 1HG  GLU A  35     -33.173 -47.851 -20.850  1.00  1.890          H  
ATOM    548 2HG  GLU A  35     -33.610 -48.338 -19.238  1.00  1.890          H  
ATOM    549  N   SER A  36     -33.236 -44.502 -21.192  1.00  0.770          N  
ATOM    550  CA  SER A  36     -32.299 -44.052 -22.176  1.00  0.920          C  
ATOM    551  C   SER A  36     -31.328 -43.029 -21.634  1.00  0.860          C  
ATOM    552  O   SER A  36     -30.422 -42.621 -22.352  1.00  1.070          O  
ATOM    553  CB  SER A  36     -33.044 -43.480 -23.373  1.00  1.230          C  
ATOM    554  OG  SER A  36     -33.728 -42.289 -23.049  1.00  1.230          O  
ATOM    555  H   SER A  36     -34.200 -44.227 -21.310  1.00  0.920          H  
ATOM    556  HA  SER A  36     -31.723 -44.915 -22.512  1.00  1.100          H  
ATOM    557 1HB  SER A  36     -32.340 -43.289 -24.181  1.00  1.470          H  
ATOM    558 2HB  SER A  36     -33.757 -44.220 -23.731  1.00  1.470          H  
ATOM    559  HG  SER A  36     -34.281 -42.091 -23.816  1.00  1.470          H  
ATOM    560  N   GLN A  37     -31.534 -42.534 -20.411  1.00  0.670          N  
ATOM    561  CA  GLN A  37     -30.620 -41.540 -19.928  1.00  0.620          C  
ATOM    562  C   GLN A  37     -29.576 -42.082 -18.968  1.00  0.440          C  
ATOM    563  O   GLN A  37     -28.679 -41.325 -18.587  1.00  0.350          O  
ATOM    564  CB  GLN A  37     -31.371 -40.375 -19.339  1.00  0.890          C  
ATOM    565  CG  GLN A  37     -32.295 -39.721 -20.361  1.00  0.890          C  
ATOM    566  CD  GLN A  37     -31.557 -39.200 -21.550  1.00  0.890          C  
ATOM    567  OE1 GLN A  37     -30.646 -38.377 -21.416  1.00  0.890          O  
ATOM    568  NE2 GLN A  37     -31.926 -39.681 -22.729  1.00  0.890          N  
ATOM    569  H   GLN A  37     -32.263 -42.893 -19.797  1.00  0.800          H  
ATOM    570  HA  GLN A  37     -30.075 -41.146 -20.781  1.00  0.740          H  
ATOM    571 1HB  GLN A  37     -31.932 -40.725 -18.520  1.00  1.070          H  
ATOM    572 2HB  GLN A  37     -30.669 -39.629 -18.969  1.00  1.070          H  
ATOM    573 1HG  GLN A  37     -33.019 -40.456 -20.708  1.00  1.070          H  
ATOM    574 2HG  GLN A  37     -32.806 -38.884 -19.916  1.00  1.070          H  
ATOM    575 1HE2 GLN A  37     -31.460 -39.379 -23.561  1.00  1.070          H  
ATOM    576 2HE2 GLN A  37     -32.666 -40.373 -22.793  1.00  1.070          H  
ATOM    577  N   TYR A  38     -29.630 -43.362 -18.567  1.00  0.490          N  
ATOM    578  CA  TYR A  38     -28.577 -43.782 -17.649  1.00  0.360          C  
ATOM    579  C   TYR A  38     -28.300 -45.261 -17.643  1.00  0.390          C  
ATOM    580  O   TYR A  38     -29.134 -46.086 -18.010  1.00  0.570          O  
ATOM    581  CB  TYR A  38     -28.884 -43.349 -16.230  1.00  0.560          C  
ATOM    582  CG  TYR A  38     -29.963 -44.049 -15.526  1.00  0.560          C  
ATOM    583  CD1 TYR A  38     -29.640 -45.025 -14.620  1.00  0.560          C  
ATOM    584  CD2 TYR A  38     -31.256 -43.733 -15.734  1.00  0.560          C  
ATOM    585  CE1 TYR A  38     -30.628 -45.630 -13.918  1.00  0.560          C  
ATOM    586  CE2 TYR A  38     -32.211 -44.340 -15.006  1.00  0.560          C  
ATOM    587  CZ  TYR A  38     -31.880 -45.291 -14.094  1.00  0.560          C  
ATOM    588  OH  TYR A  38     -32.802 -45.926 -13.318  1.00  0.560          O  
ATOM    589  H   TYR A  38     -30.345 -44.030 -18.887  1.00  0.590          H  
ATOM    590  HA  TYR A  38     -27.650 -43.305 -17.949  1.00  0.430          H  
ATOM    591 1HB  TYR A  38     -28.007 -43.459 -15.620  1.00  0.670          H  
ATOM    592 2HB  TYR A  38     -29.116 -42.312 -16.243  1.00  0.670          H  
ATOM    593  HD1 TYR A  38     -28.599 -45.294 -14.443  1.00  0.670          H  
ATOM    594  HD2 TYR A  38     -31.529 -42.968 -16.452  1.00  0.670          H  
ATOM    595  HE1 TYR A  38     -30.430 -46.370 -13.189  1.00  0.670          H  
ATOM    596  HE2 TYR A  38     -33.235 -44.052 -15.151  1.00  0.670          H  
ATOM    597  HH  TYR A  38     -33.684 -45.575 -13.486  1.00  0.670          H  
ATOM    598  N   GLN A  39     -27.122 -45.585 -17.145  1.00  0.260          N  
ATOM    599  CA  GLN A  39     -26.709 -46.956 -16.946  1.00  0.340          C  
ATOM    600  C   GLN A  39     -26.561 -47.198 -15.460  1.00  0.340          C  
ATOM    601  O   GLN A  39     -25.939 -46.405 -14.746  1.00  0.220          O  
ATOM    602  CB  GLN A  39     -25.406 -47.223 -17.701  1.00  0.440          C  
ATOM    603  CG  GLN A  39     -25.532 -47.016 -19.209  1.00  0.440          C  
ATOM    604  CD  GLN A  39     -26.361 -48.106 -19.836  1.00  0.440          C  
ATOM    605  OE1 GLN A  39     -26.034 -49.284 -19.669  1.00  0.440          O  
ATOM    606  NE2 GLN A  39     -27.437 -47.757 -20.529  1.00  0.440          N  
ATOM    607  H   GLN A  39     -26.508 -44.816 -16.864  1.00  0.310          H  
ATOM    608  HA  GLN A  39     -27.483 -47.625 -17.320  1.00  0.410          H  
ATOM    609 1HB  GLN A  39     -24.631 -46.566 -17.334  1.00  0.530          H  
ATOM    610 2HB  GLN A  39     -25.083 -48.248 -17.521  1.00  0.530          H  
ATOM    611 1HG  GLN A  39     -26.008 -46.060 -19.408  1.00  0.530          H  
ATOM    612 2HG  GLN A  39     -24.539 -47.039 -19.655  1.00  0.530          H  
ATOM    613 1HE2 GLN A  39     -28.014 -48.463 -20.940  1.00  0.530          H  
ATOM    614 2HE2 GLN A  39     -27.710 -46.798 -20.636  1.00  0.530          H  
ATOM    615  N   VAL A  40     -27.121 -48.296 -14.980  1.00  0.480          N  
ATOM    616  CA  VAL A  40     -27.062 -48.599 -13.553  1.00  0.510          C  
ATOM    617  C   VAL A  40     -26.441 -49.949 -13.255  1.00  0.380          C  
ATOM    618  O   VAL A  40     -26.738 -50.951 -13.904  1.00  0.370          O  
ATOM    619  CB  VAL A  40     -28.462 -48.434 -12.938  1.00  0.700          C  
ATOM    620  CG1 VAL A  40     -29.485 -49.318 -13.641  1.00  0.700          C  
ATOM    621  CG2 VAL A  40     -28.448 -48.717 -11.442  1.00  0.700          C  
ATOM    622  H   VAL A  40     -27.594 -48.925 -15.617  1.00  0.580          H  
ATOM    623  HA  VAL A  40     -26.432 -47.854 -13.074  1.00  0.610          H  
ATOM    624  HB  VAL A  40     -28.730 -47.441 -13.075  1.00  0.840          H  
ATOM    625 1HG1 VAL A  40     -30.470 -49.140 -13.205  1.00  0.840          H  
ATOM    626 2HG1 VAL A  40     -29.513 -49.075 -14.699  1.00  0.840          H  
ATOM    627 3HG1 VAL A  40     -29.216 -50.368 -13.513  1.00  0.840          H  
ATOM    628 1HG2 VAL A  40     -29.440 -48.542 -11.033  1.00  0.840          H  
ATOM    629 2HG2 VAL A  40     -28.161 -49.755 -11.250  1.00  0.840          H  
ATOM    630 3HG2 VAL A  40     -27.732 -48.048 -10.958  1.00  0.840          H  
ATOM    631  N   GLY A  41     -25.550 -49.922 -12.283  1.00  0.400          N  
ATOM    632  CA  GLY A  41     -24.789 -51.038 -11.775  1.00  0.400          C  
ATOM    633  C   GLY A  41     -25.238 -51.488 -10.368  1.00  0.350          C  
ATOM    634  O   GLY A  41     -26.413 -51.376 -10.017  1.00  0.310          O  
ATOM    635  H   GLY A  41     -25.404 -49.022 -11.846  1.00  0.480          H  
ATOM    636 1HA  GLY A  41     -24.863 -51.873 -12.472  1.00  0.480          H  
ATOM    637 2HA  GLY A  41     -23.755 -50.711 -11.766  1.00  0.480          H  
ATOM    638  N   PRO A  42     -24.298 -52.024  -9.558  1.00  0.440          N  
ATOM    639  CA  PRO A  42     -24.460 -52.572  -8.213  1.00  0.520          C  
ATOM    640  C   PRO A  42     -24.997 -51.580  -7.198  1.00  0.460          C  
ATOM    641  O   PRO A  42     -24.782 -50.372  -7.324  1.00  0.400          O  
ATOM    642  CB  PRO A  42     -23.030 -52.975  -7.831  1.00  0.780          C  
ATOM    643  CG  PRO A  42     -22.318 -53.181  -9.137  1.00  0.780          C  
ATOM    644  CD  PRO A  42     -22.909 -52.161 -10.067  1.00  0.780          C  
ATOM    645  HA  PRO A  42     -25.113 -53.456  -8.263  1.00  0.620          H  
ATOM    646 1HB  PRO A  42     -22.576 -52.185  -7.209  1.00  0.940          H  
ATOM    647 2HB  PRO A  42     -23.052 -53.884  -7.214  1.00  0.940          H  
ATOM    648 1HG  PRO A  42     -21.233 -53.049  -8.999  1.00  0.940          H  
ATOM    649 2HG  PRO A  42     -22.467 -54.213  -9.489  1.00  0.940          H  
ATOM    650 1HD  PRO A  42     -22.363 -51.205  -9.985  1.00  0.940          H  
ATOM    651 2HD  PRO A  42     -22.880 -52.591 -11.080  1.00  0.940          H  
ATOM    652  N   LEU A  43     -25.674 -52.122  -6.192  1.00  0.500          N  
ATOM    653  CA  LEU A  43     -26.253 -51.384  -5.074  1.00  0.500          C  
ATOM    654  C   LEU A  43     -25.178 -50.672  -4.232  1.00  0.570          C  
ATOM    655  O   LEU A  43     -24.139 -51.257  -3.922  1.00  0.660          O  
ATOM    656  CB  LEU A  43     -27.021 -52.398  -4.182  1.00  0.700          C  
ATOM    657  CG  LEU A  43     -27.902 -51.855  -3.011  1.00  0.700          C  
ATOM    658  CD1 LEU A  43     -29.131 -51.130  -3.554  1.00  0.700          C  
ATOM    659  CD2 LEU A  43     -28.324 -52.993  -2.110  1.00  0.700          C  
ATOM    660  H   LEU A  43     -25.795 -53.126  -6.194  1.00  0.600          H  
ATOM    661  HA  LEU A  43     -26.939 -50.644  -5.461  1.00  0.600          H  
ATOM    662 1HB  LEU A  43     -27.674 -52.980  -4.827  1.00  0.840          H  
ATOM    663 2HB  LEU A  43     -26.291 -53.075  -3.744  1.00  0.840          H  
ATOM    664  HG  LEU A  43     -27.328 -51.152  -2.444  1.00  0.840          H  
ATOM    665 1HD1 LEU A  43     -29.721 -50.740  -2.724  1.00  0.840          H  
ATOM    666 2HD1 LEU A  43     -28.851 -50.320  -4.189  1.00  0.840          H  
ATOM    667 3HD1 LEU A  43     -29.728 -51.829  -4.115  1.00  0.840          H  
ATOM    668 1HD2 LEU A  43     -28.924 -52.599  -1.286  1.00  0.840          H  
ATOM    669 2HD2 LEU A  43     -28.916 -53.711  -2.679  1.00  0.840          H  
ATOM    670 3HD2 LEU A  43     -27.438 -53.487  -1.711  1.00  0.840          H  
ATOM    671  N   LEU A  44     -25.432 -49.410  -3.876  1.00  0.540          N  
ATOM    672  CA  LEU A  44     -24.575 -48.623  -2.986  1.00  0.600          C  
ATOM    673  C   LEU A  44     -25.043 -48.837  -1.549  1.00  0.730          C  
ATOM    674  O   LEU A  44     -24.237 -48.946  -0.624  1.00  0.740          O  
ATOM    675  CB  LEU A  44     -24.616 -47.121  -3.372  1.00  0.820          C  
ATOM    676  CG  LEU A  44     -23.995 -46.764  -4.756  1.00  0.820          C  
ATOM    677  CD1 LEU A  44     -24.316 -45.321  -5.145  1.00  0.820          C  
ATOM    678  CD2 LEU A  44     -22.478 -46.888  -4.680  1.00  0.820          C  
ATOM    679  H   LEU A  44     -26.295 -48.990  -4.190  1.00  0.650          H  
ATOM    680  HA  LEU A  44     -23.559 -48.996  -3.060  1.00  0.720          H  
ATOM    681 1HB  LEU A  44     -25.656 -46.807  -3.391  1.00  0.980          H  
ATOM    682 2HB  LEU A  44     -24.106 -46.538  -2.608  1.00  0.980          H  
ATOM    683  HG  LEU A  44     -24.384 -47.435  -5.496  1.00  0.980          H  
ATOM    684 1HD1 LEU A  44     -23.869 -45.094  -6.105  1.00  0.980          H  
ATOM    685 2HD1 LEU A  44     -25.377 -45.181  -5.219  1.00  0.980          H  
ATOM    686 3HD1 LEU A  44     -23.912 -44.657  -4.413  1.00  0.980          H  
ATOM    687 1HD2 LEU A  44     -22.040 -46.631  -5.635  1.00  0.980          H  
ATOM    688 2HD2 LEU A  44     -22.116 -46.197  -3.932  1.00  0.980          H  
ATOM    689 3HD2 LEU A  44     -22.186 -47.898  -4.419  1.00  0.980          H  
ATOM    690  N   GLY A  45     -26.364 -48.941  -1.379  1.00  0.850          N  
ATOM    691  CA  GLY A  45     -26.965 -49.158  -0.058  1.00  0.990          C  
ATOM    692  C   GLY A  45     -28.485 -48.983  -0.049  1.00  1.110          C  
ATOM    693  O   GLY A  45     -29.104 -48.811  -1.102  1.00  1.080          O  
ATOM    694  H   GLY A  45     -26.955 -48.820  -2.204  1.00  1.020          H  
ATOM    695 1HA  GLY A  45     -26.719 -50.165   0.281  1.00  1.190          H  
ATOM    696 2HA  GLY A  45     -26.517 -48.470   0.657  1.00  1.190          H  
ATOM    697  N   SER A  46     -29.084 -49.022   1.152  1.00  1.260          N  
ATOM    698  CA  SER A  46     -30.538 -48.861   1.316  1.00  1.380          C  
ATOM    699  C   SER A  46     -30.948 -48.308   2.701  1.00  1.590          C  
ATOM    700  O   SER A  46     -30.149 -48.312   3.645  1.00  1.670          O  
ATOM    701  CB  SER A  46     -31.228 -50.194   1.081  1.00  1.880          C  
ATOM    702  OG  SER A  46     -30.885 -51.127   2.073  1.00  1.880          O  
ATOM    703  H   SER A  46     -28.528 -49.173   1.983  1.00  1.510          H  
ATOM    704  HA  SER A  46     -30.873 -48.159   0.561  1.00  1.660          H  
ATOM    705 1HB  SER A  46     -32.307 -50.048   1.077  1.00  2.260          H  
ATOM    706 2HB  SER A  46     -30.951 -50.580   0.101  1.00  2.260          H  
ATOM    707  HG  SER A  46     -31.357 -51.931   1.847  1.00  2.260          H  
ATOM    708  N   GLY A  47     -32.203 -47.841   2.817  1.00  1.690          N  
ATOM    709  CA  GLY A  47     -32.728 -47.328   4.093  1.00  1.910          C  
ATOM    710  C   GLY A  47     -34.161 -46.789   4.002  1.00  1.910          C  
ATOM    711  O   GLY A  47     -34.969 -47.251   3.195  1.00  1.760          O  
ATOM    712  H   GLY A  47     -32.775 -47.836   1.968  1.00  2.030          H  
ATOM    713 1HA  GLY A  47     -32.691 -48.125   4.834  1.00  2.290          H  
ATOM    714 2HA  GLY A  47     -32.070 -46.541   4.453  1.00  2.290          H  
ATOM    715  N   GLY A  48     -34.500 -45.810   4.862  1.00  2.080          N  
ATOM    716  CA  GLY A  48     -35.855 -45.214   4.914  1.00  2.100          C  
ATOM    717  C   GLY A  48     -36.187 -44.489   3.603  1.00  1.930          C  
ATOM    718  O   GLY A  48     -37.342 -44.163   3.303  1.00  1.890          O  
ATOM    719  H   GLY A  48     -33.799 -45.477   5.511  1.00  2.500          H  
ATOM    720 1HA  GLY A  48     -36.590 -45.998   5.100  1.00  2.520          H  
ATOM    721 2HA  GLY A  48     -35.912 -44.513   5.746  1.00  2.520          H  
ATOM    722  N   PHE A  49     -35.130 -44.248   2.841  1.00  1.840          N  
ATOM    723  CA  PHE A  49     -35.124 -43.632   1.538  1.00  1.700          C  
ATOM    724  C   PHE A  49     -35.227 -44.670   0.401  1.00  1.450          C  
ATOM    725  O   PHE A  49     -35.203 -44.288  -0.753  1.00  1.330          O  
ATOM    726  CB  PHE A  49     -33.830 -42.842   1.356  1.00  2.440          C  
ATOM    727  CG  PHE A  49     -32.578 -43.670   1.565  1.00  2.440          C  
ATOM    728  CD1 PHE A  49     -32.062 -44.481   0.553  1.00  2.440          C  
ATOM    729  CD2 PHE A  49     -31.907 -43.627   2.777  1.00  2.440          C  
ATOM    730  CE1 PHE A  49     -30.916 -45.216   0.757  1.00  2.440          C  
ATOM    731  CE2 PHE A  49     -30.762 -44.361   2.970  1.00  2.440          C  
ATOM    732  CZ  PHE A  49     -30.268 -45.152   1.959  1.00  2.440          C  
ATOM    733  H   PHE A  49     -34.240 -44.535   3.215  1.00  2.210          H  
ATOM    734  HA  PHE A  49     -35.977 -42.957   1.468  1.00  2.040          H  
ATOM    735 1HB  PHE A  49     -33.795 -42.428   0.361  1.00  2.920          H  
ATOM    736 2HB  PHE A  49     -33.811 -42.010   2.055  1.00  2.920          H  
ATOM    737  HD1 PHE A  49     -32.572 -44.533  -0.415  1.00  2.920          H  
ATOM    738  HD2 PHE A  49     -32.290 -42.995   3.580  1.00  2.920          H  
ATOM    739  HE1 PHE A  49     -30.521 -45.848  -0.036  1.00  2.920          H  
ATOM    740  HE2 PHE A  49     -30.238 -44.317   3.926  1.00  2.920          H  
ATOM    741  HZ  PHE A  49     -29.360 -45.735   2.118  1.00  2.920          H  
ATOM    742  N   GLY A  50     -35.308 -45.977   0.701  1.00  1.400          N  
ATOM    743  CA  GLY A  50     -35.373 -47.062  -0.323  1.00  1.180          C  
ATOM    744  C   GLY A  50     -34.003 -47.616  -0.753  1.00  1.120          C  
ATOM    745  O   GLY A  50     -33.113 -47.806   0.072  1.00  1.310          O  
ATOM    746  H   GLY A  50     -35.325 -46.261   1.680  1.00  1.680          H  
ATOM    747 1HA  GLY A  50     -35.967 -47.881   0.084  1.00  1.420          H  
ATOM    748 2HA  GLY A  50     -35.899 -46.721  -1.200  1.00  1.420          H  
ATOM    749  N   SER A  51     -33.863 -47.995  -2.031  1.00  0.860          N  
ATOM    750  CA  SER A  51     -32.628 -48.632  -2.518  1.00  0.820          C  
ATOM    751  C   SER A  51     -31.856 -47.728  -3.479  1.00  0.630          C  
ATOM    752  O   SER A  51     -32.414 -47.174  -4.431  1.00  0.420          O  
ATOM    753  CB  SER A  51     -32.955 -49.943  -3.209  1.00  1.160          C  
ATOM    754  OG  SER A  51     -33.490 -50.879  -2.310  1.00  1.160          O  
ATOM    755  H   SER A  51     -34.630 -47.830  -2.689  1.00  1.030          H  
ATOM    756  HA  SER A  51     -31.981 -48.842  -1.668  1.00  0.980          H  
ATOM    757 1HB  SER A  51     -33.671 -49.755  -4.010  1.00  1.400          H  
ATOM    758 2HB  SER A  51     -32.056 -50.347  -3.664  1.00  1.400          H  
ATOM    759  HG  SER A  51     -33.751 -51.633  -2.842  1.00  1.400          H  
ATOM    760  N   VAL A  52     -30.555 -47.580  -3.241  1.00  0.760          N  
ATOM    761  CA  VAL A  52     -29.714 -46.717  -4.065  1.00  0.670          C  
ATOM    762  C   VAL A  52     -28.592 -47.466  -4.773  1.00  0.540          C  
ATOM    763  O   VAL A  52     -27.818 -48.182  -4.136  1.00  0.660          O  
ATOM    764  CB  VAL A  52     -29.169 -45.557  -3.217  1.00  0.970          C  
ATOM    765  CG1 VAL A  52     -28.228 -44.695  -4.029  1.00  0.970          C  
ATOM    766  CG2 VAL A  52     -30.345 -44.707  -2.762  1.00  0.970          C  
ATOM    767  H   VAL A  52     -30.142 -48.063  -2.438  1.00  0.910          H  
ATOM    768  HA  VAL A  52     -30.351 -46.281  -4.811  1.00  0.800          H  
ATOM    769  HB  VAL A  52     -28.629 -45.957  -2.356  1.00  1.170          H  
ATOM    770 1HG1 VAL A  52     -27.868 -43.877  -3.410  1.00  1.170          H  
ATOM    771 2HG1 VAL A  52     -27.395 -45.282  -4.361  1.00  1.170          H  
ATOM    772 3HG1 VAL A  52     -28.762 -44.292  -4.895  1.00  1.170          H  
ATOM    773 1HG2 VAL A  52     -29.991 -43.878  -2.155  1.00  1.170          H  
ATOM    774 2HG2 VAL A  52     -30.849 -44.326  -3.632  1.00  1.170          H  
ATOM    775 3HG2 VAL A  52     -31.034 -45.306  -2.189  1.00  1.170          H  
ATOM    776  N   TYR A  53     -28.491 -47.257  -6.090  1.00  0.360          N  
ATOM    777  CA  TYR A  53     -27.524 -47.938  -6.954  1.00  0.240          C  
ATOM    778  C   TYR A  53     -26.494 -47.030  -7.631  1.00  0.210          C  
ATOM    779  O   TYR A  53     -26.733 -45.843  -7.880  1.00  0.330          O  
ATOM    780  CB  TYR A  53     -28.296 -48.676  -8.037  1.00  0.380          C  
ATOM    781  CG  TYR A  53     -29.248 -49.691  -7.517  1.00  0.380          C  
ATOM    782  CD1 TYR A  53     -30.509 -49.280  -7.097  1.00  0.380          C  
ATOM    783  CD2 TYR A  53     -28.900 -51.017  -7.475  1.00  0.380          C  
ATOM    784  CE1 TYR A  53     -31.403 -50.188  -6.620  1.00  0.380          C  
ATOM    785  CE2 TYR A  53     -29.800 -51.939  -6.998  1.00  0.380          C  
ATOM    786  CZ  TYR A  53     -31.052 -51.524  -6.567  1.00  0.380          C  
ATOM    787  OH  TYR A  53     -31.952 -52.441  -6.082  1.00  0.380          O  
ATOM    788  H   TYR A  53     -29.194 -46.637  -6.494  1.00  0.430          H  
ATOM    789  HA  TYR A  53     -26.965 -48.646  -6.358  1.00  0.290          H  
ATOM    790 1HB  TYR A  53     -28.851 -47.978  -8.629  1.00  0.460          H  
ATOM    791 2HB  TYR A  53     -27.585 -49.184  -8.693  1.00  0.460          H  
ATOM    792  HD1 TYR A  53     -30.791 -48.225  -7.141  1.00  0.460          H  
ATOM    793  HD2 TYR A  53     -27.914 -51.335  -7.819  1.00  0.460          H  
ATOM    794  HE1 TYR A  53     -32.387 -49.857  -6.287  1.00  0.460          H  
ATOM    795  HE2 TYR A  53     -29.529 -52.993  -6.958  1.00  0.460          H  
ATOM    796  HH  TYR A  53     -31.563 -53.319  -6.115  1.00  0.460          H  
ATOM    797  N   SER A  54     -25.334 -47.611  -7.933  1.00  0.180          N  
ATOM    798  CA  SER A  54     -24.259 -46.945  -8.664  1.00  0.160          C  
ATOM    799  C   SER A  54     -24.580 -46.837 -10.136  1.00  0.230          C  
ATOM    800  O   SER A  54     -25.140 -47.761 -10.705  1.00  0.750          O  
ATOM    801  CB  SER A  54     -22.967 -47.713  -8.525  1.00  0.230          C  
ATOM    802  OG  SER A  54     -21.965 -47.136  -9.320  1.00  0.230          O  
ATOM    803  H   SER A  54     -25.187 -48.595  -7.680  1.00  0.220          H  
ATOM    804  HA  SER A  54     -24.133 -45.939  -8.267  1.00  0.190          H  
ATOM    805 1HB  SER A  54     -22.659 -47.732  -7.497  1.00  0.280          H  
ATOM    806 2HB  SER A  54     -23.130 -48.749  -8.830  1.00  0.280          H  
ATOM    807  HG  SER A  54     -21.153 -47.593  -9.090  1.00  0.280          H  
ATOM    808  N   GLY A  55     -24.195 -45.752 -10.784  1.00  0.280          N  
ATOM    809  CA  GLY A  55     -24.432 -45.645 -12.221  1.00  0.170          C  
ATOM    810  C   GLY A  55     -23.953 -44.323 -12.780  1.00  0.170          C  
ATOM    811  O   GLY A  55     -23.289 -43.559 -12.074  1.00  0.240          O  
ATOM    812  H   GLY A  55     -23.739 -45.003 -10.276  1.00  0.340          H  
ATOM    813 1HA  GLY A  55     -23.941 -46.467 -12.742  1.00  0.200          H  
ATOM    814 2HA  GLY A  55     -25.500 -45.738 -12.406  1.00  0.200          H  
ATOM    815  N   ILE A  56     -24.216 -44.112 -14.077  1.00  0.110          N  
ATOM    816  CA  ILE A  56     -23.846 -42.881 -14.788  1.00  0.150          C  
ATOM    817  C   ILE A  56     -24.965 -42.310 -15.659  1.00  0.140          C  
ATOM    818  O   ILE A  56     -25.780 -43.051 -16.215  1.00  0.100          O  
ATOM    819  CB  ILE A  56     -22.612 -43.082 -15.698  1.00  0.190          C  
ATOM    820  CG1 ILE A  56     -22.915 -44.212 -16.757  1.00  0.190          C  
ATOM    821  CG2 ILE A  56     -21.371 -43.350 -14.866  1.00  0.190          C  
ATOM    822  CD1 ILE A  56     -21.892 -44.381 -17.853  1.00  0.190          C  
ATOM    823  H   ILE A  56     -24.763 -44.838 -14.548  1.00  0.130          H  
ATOM    824  HA  ILE A  56     -23.586 -42.141 -14.044  1.00  0.180          H  
ATOM    825  HB  ILE A  56     -22.452 -42.165 -16.259  1.00  0.230          H  
ATOM    826 1HG1 ILE A  56     -23.003 -45.157 -16.225  1.00  0.230          H  
ATOM    827 2HG1 ILE A  56     -23.851 -44.004 -17.252  1.00  0.230          H  
ATOM    828 1HG2 ILE A  56     -20.502 -43.448 -15.506  1.00  0.230          H  
ATOM    829 2HG2 ILE A  56     -21.213 -42.523 -14.194  1.00  0.230          H  
ATOM    830 3HG2 ILE A  56     -21.502 -44.263 -14.292  1.00  0.230          H  
ATOM    831 1HD1 ILE A  56     -22.214 -45.185 -18.516  1.00  0.230          H  
ATOM    832 2HD1 ILE A  56     -21.814 -43.468 -18.422  1.00  0.230          H  
ATOM    833 3HD1 ILE A  56     -20.923 -44.632 -17.436  1.00  0.230          H  
ATOM    834  N   ARG A  57     -24.909 -41.000 -15.894  1.00  0.240          N  
ATOM    835  CA  ARG A  57     -25.793 -40.327 -16.842  1.00  0.280          C  
ATOM    836  C   ARG A  57     -25.169 -40.597 -18.199  1.00  0.180          C  
ATOM    837  O   ARG A  57     -24.061 -40.116 -18.475  1.00  0.410          O  
ATOM    838  CB  ARG A  57     -25.847 -38.826 -16.588  1.00  0.380          C  
ATOM    839  CG  ARG A  57     -26.792 -38.045 -17.507  1.00  0.380          C  
ATOM    840  CD  ARG A  57     -26.737 -36.572 -17.253  1.00  0.380          C  
ATOM    841  NE  ARG A  57     -27.708 -35.860 -18.061  1.00  0.380          N  
ATOM    842  CZ  ARG A  57     -27.990 -34.537 -17.973  1.00  0.380          C  
ATOM    843  NH1 ARG A  57     -27.375 -33.764 -17.095  1.00  0.380          N  
ATOM    844  NH2 ARG A  57     -28.897 -34.019 -18.784  1.00  0.380          N  
ATOM    845  H   ARG A  57     -24.227 -40.457 -15.367  1.00  0.290          H  
ATOM    846  HA  ARG A  57     -26.796 -40.757 -16.797  1.00  0.340          H  
ATOM    847 1HB  ARG A  57     -26.154 -38.646 -15.558  1.00  0.450          H  
ATOM    848 2HB  ARG A  57     -24.850 -38.402 -16.708  1.00  0.450          H  
ATOM    849 1HG  ARG A  57     -26.508 -38.209 -18.547  1.00  0.450          H  
ATOM    850 2HG  ARG A  57     -27.819 -38.388 -17.355  1.00  0.450          H  
ATOM    851 1HD  ARG A  57     -26.922 -36.359 -16.217  1.00  0.450          H  
ATOM    852 2HD  ARG A  57     -25.743 -36.210 -17.528  1.00  0.450          H  
ATOM    853  HE  ARG A  57     -28.217 -36.398 -18.757  1.00  0.450          H  
ATOM    854 1HH1 ARG A  57     -26.678 -34.147 -16.480  1.00  0.450          H  
ATOM    855 2HH1 ARG A  57     -27.597 -32.782 -17.047  1.00  0.450          H  
ATOM    856 1HH2 ARG A  57     -29.351 -34.614 -19.465  1.00  0.450          H  
ATOM    857 2HH2 ARG A  57     -29.119 -33.038 -18.739  1.00  0.450          H  
ATOM    858  N   VAL A  58     -25.858 -41.359 -19.040  1.00  0.130          N  
ATOM    859  CA  VAL A  58     -25.253 -41.877 -20.266  1.00  0.260          C  
ATOM    860  C   VAL A  58     -24.877 -40.808 -21.284  1.00  0.210          C  
ATOM    861  O   VAL A  58     -23.946 -41.004 -22.059  1.00  0.520          O  
ATOM    862  CB  VAL A  58     -26.161 -42.943 -20.910  1.00  0.310          C  
ATOM    863  CG1 VAL A  58     -27.320 -42.312 -21.648  1.00  0.310          C  
ATOM    864  CG2 VAL A  58     -25.339 -43.855 -21.804  1.00  0.310          C  
ATOM    865  H   VAL A  58     -26.817 -41.608 -18.781  1.00  0.160          H  
ATOM    866  HA  VAL A  58     -24.333 -42.390 -19.976  1.00  0.310          H  
ATOM    867  HB  VAL A  58     -26.597 -43.532 -20.108  1.00  0.370          H  
ATOM    868 1HG1 VAL A  58     -27.966 -43.097 -22.037  1.00  0.370          H  
ATOM    869 2HG1 VAL A  58     -27.868 -41.688 -20.993  1.00  0.370          H  
ATOM    870 3HG1 VAL A  58     -26.965 -41.715 -22.481  1.00  0.370          H  
ATOM    871 1HG2 VAL A  58     -25.982 -44.629 -22.218  1.00  0.370          H  
ATOM    872 2HG2 VAL A  58     -24.896 -43.281 -22.619  1.00  0.370          H  
ATOM    873 3HG2 VAL A  58     -24.543 -44.318 -21.217  1.00  0.370          H  
ATOM    874  N   SER A  59     -25.602 -39.696 -21.319  1.00  0.300          N  
ATOM    875  CA  SER A  59     -25.284 -38.637 -22.259  1.00  0.540          C  
ATOM    876  C   SER A  59     -23.978 -37.920 -21.954  1.00  0.680          C  
ATOM    877  O   SER A  59     -23.400 -37.290 -22.841  1.00  0.870          O  
ATOM    878  CB  SER A  59     -26.417 -37.627 -22.279  1.00  0.660          C  
ATOM    879  OG  SER A  59     -26.563 -36.987 -21.027  1.00  0.660          O  
ATOM    880  H   SER A  59     -26.382 -39.561 -20.690  1.00  0.360          H  
ATOM    881  HA  SER A  59     -25.198 -39.084 -23.249  1.00  0.650          H  
ATOM    882 1HB  SER A  59     -26.231 -36.882 -23.050  1.00  0.790          H  
ATOM    883 2HB  SER A  59     -27.345 -38.141 -22.532  1.00  0.790          H  
ATOM    884  HG  SER A  59     -25.872 -36.265 -20.957  1.00  0.790          H  
ATOM    885  N   ASP A  60     -23.514 -37.996 -20.701  1.00  0.610          N  
ATOM    886  CA  ASP A  60     -22.313 -37.286 -20.312  1.00  0.720          C  
ATOM    887  C   ASP A  60     -21.323 -38.151 -19.520  1.00  0.910          C  
ATOM    888  O   ASP A  60     -20.249 -37.677 -19.146  1.00  1.230          O  
ATOM    889  CB  ASP A  60     -22.749 -36.061 -19.515  1.00  0.960          C  
ATOM    890  CG  ASP A  60     -23.570 -35.079 -20.356  1.00  0.960          C  
ATOM    891  OD1 ASP A  60     -23.027 -34.444 -21.226  1.00  0.960          O  
ATOM    892  OD2 ASP A  60     -24.771 -35.023 -20.142  1.00  0.960          O  
ATOM    893  H   ASP A  60     -23.987 -38.559 -19.999  1.00  0.730          H  
ATOM    894  HA  ASP A  60     -21.808 -36.949 -21.216  1.00  0.860          H  
ATOM    895 1HB  ASP A  60     -23.350 -36.374 -18.666  1.00  1.160          H  
ATOM    896 2HB  ASP A  60     -21.871 -35.540 -19.141  1.00  1.160          H  
ATOM    897  N   ASN A  61     -21.673 -39.423 -19.275  1.00  0.740          N  
ATOM    898  CA  ASN A  61     -20.887 -40.371 -18.481  1.00  0.900          C  
ATOM    899  C   ASN A  61     -20.577 -39.834 -17.090  1.00  1.070          C  
ATOM    900  O   ASN A  61     -19.468 -39.989 -16.575  1.00  1.290          O  
ATOM    901  CB  ASN A  61     -19.609 -40.757 -19.199  1.00  1.200          C  
ATOM    902  CG  ASN A  61     -19.875 -41.478 -20.484  1.00  1.200          C  
ATOM    903  OD1 ASN A  61     -20.747 -42.352 -20.565  1.00  1.200          O  
ATOM    904  ND2 ASN A  61     -19.131 -41.129 -21.503  1.00  1.200          N  
ATOM    905  H   ASN A  61     -22.570 -39.776 -19.595  1.00  0.890          H  
ATOM    906  HA  ASN A  61     -21.490 -41.263 -18.345  1.00  1.080          H  
ATOM    907 1HB  ASN A  61     -19.009 -39.872 -19.404  1.00  1.440          H  
ATOM    908 2HB  ASN A  61     -19.019 -41.408 -18.555  1.00  1.440          H  
ATOM    909 1HD2 ASN A  61     -19.262 -41.571 -22.391  1.00  1.440          H  
ATOM    910 2HD2 ASN A  61     -18.436 -40.417 -21.395  1.00  1.440          H  
ATOM    911  N   LEU A  62     -21.569 -39.209 -16.479  1.00  0.990          N  
ATOM    912  CA  LEU A  62     -21.363 -38.630 -15.153  1.00  1.200          C  
ATOM    913  C   LEU A  62     -21.947 -39.491 -14.046  1.00  0.840          C  
ATOM    914  O   LEU A  62     -23.111 -39.850 -14.134  1.00  0.570          O  
ATOM    915  CB  LEU A  62     -22.002 -37.245 -15.082  1.00  1.600          C  
ATOM    916  CG  LEU A  62     -21.503 -36.227 -16.114  1.00  1.600          C  
ATOM    917  CD1 LEU A  62     -22.327 -34.965 -15.989  1.00  1.600          C  
ATOM    918  CD2 LEU A  62     -20.017 -35.920 -15.926  1.00  1.600          C  
ATOM    919  H   LEU A  62     -22.454 -39.169 -16.989  1.00  1.190          H  
ATOM    920  HA  LEU A  62     -20.308 -38.508 -15.020  1.00  1.440          H  
ATOM    921 1HB  LEU A  62     -23.073 -37.352 -15.214  1.00  1.920          H  
ATOM    922 2HB  LEU A  62     -21.820 -36.831 -14.089  1.00  1.920          H  
ATOM    923  HG  LEU A  62     -21.638 -36.630 -17.085  1.00  1.920          H  
ATOM    924 1HD1 LEU A  62     -22.000 -34.242 -16.737  1.00  1.920          H  
ATOM    925 2HD1 LEU A  62     -23.379 -35.200 -16.153  1.00  1.920          H  
ATOM    926 3HD1 LEU A  62     -22.199 -34.540 -14.995  1.00  1.920          H  
ATOM    927 1HD2 LEU A  62     -19.707 -35.198 -16.681  1.00  1.920          H  
ATOM    928 2HD2 LEU A  62     -19.847 -35.503 -14.935  1.00  1.920          H  
ATOM    929 3HD2 LEU A  62     -19.422 -36.820 -16.049  1.00  1.920          H  
ATOM    930  N   PRO A  63     -21.190 -39.829 -12.984  1.00  0.820          N  
ATOM    931  CA  PRO A  63     -21.649 -40.623 -11.856  1.00  0.580          C  
ATOM    932  C   PRO A  63     -22.900 -40.061 -11.209  1.00  0.520          C  
ATOM    933  O   PRO A  63     -23.007 -38.855 -10.984  1.00  0.640          O  
ATOM    934  CB  PRO A  63     -20.463 -40.526 -10.887  1.00  0.870          C  
ATOM    935  CG  PRO A  63     -19.261 -40.327 -11.774  1.00  0.870          C  
ATOM    936  CD  PRO A  63     -19.753 -39.454 -12.908  1.00  0.870          C  
ATOM    937  HA  PRO A  63     -21.811 -41.658 -12.172  1.00  0.700          H  
ATOM    938 1HB  PRO A  63     -20.626 -39.696 -10.181  1.00  1.040          H  
ATOM    939 2HB  PRO A  63     -20.403 -41.445 -10.287  1.00  1.040          H  
ATOM    940 1HG  PRO A  63     -18.441 -39.861 -11.203  1.00  1.040          H  
ATOM    941 2HG  PRO A  63     -18.889 -41.301 -12.128  1.00  1.040          H  
ATOM    942 1HD  PRO A  63     -19.630 -38.382 -12.683  1.00  1.040          H  
ATOM    943 2HD  PRO A  63     -19.193 -39.779 -13.805  1.00  1.040          H  
ATOM    944  N   VAL A  64     -23.822 -40.959 -10.912  1.00  0.400          N  
ATOM    945  CA  VAL A  64     -25.094 -40.675 -10.262  1.00  0.460          C  
ATOM    946  C   VAL A  64     -25.417 -41.696  -9.170  1.00  0.600          C  
ATOM    947  O   VAL A  64     -24.884 -42.801  -9.180  1.00  1.000          O  
ATOM    948  CB  VAL A  64     -26.238 -40.635 -11.311  1.00  0.620          C  
ATOM    949  CG1 VAL A  64     -26.061 -39.482 -12.296  1.00  0.620          C  
ATOM    950  CG2 VAL A  64     -26.238 -41.883 -12.089  1.00  0.620          C  
ATOM    951  H   VAL A  64     -23.608 -41.925 -11.165  1.00  0.480          H  
ATOM    952  HA  VAL A  64     -25.025 -39.692  -9.803  1.00  0.550          H  
ATOM    953  HB  VAL A  64     -27.148 -40.543 -10.818  1.00  0.740          H  
ATOM    954 1HG1 VAL A  64     -26.878 -39.489 -13.014  1.00  0.740          H  
ATOM    955 2HG1 VAL A  64     -26.064 -38.542 -11.754  1.00  0.740          H  
ATOM    956 3HG1 VAL A  64     -25.130 -39.587 -12.823  1.00  0.740          H  
ATOM    957 1HG2 VAL A  64     -27.027 -41.857 -12.823  1.00  0.740          H  
ATOM    958 2HG2 VAL A  64     -25.311 -41.949 -12.584  1.00  0.740          H  
ATOM    959 3HG2 VAL A  64     -26.370 -42.743 -11.436  1.00  0.740          H  
ATOM    960  N   ALA A  65     -26.313 -41.340  -8.244  1.00  0.630          N  
ATOM    961  CA  ALA A  65     -26.847 -42.285  -7.271  1.00  0.540          C  
ATOM    962  C   ALA A  65     -28.302 -42.520  -7.627  1.00  0.500          C  
ATOM    963  O   ALA A  65     -29.134 -41.636  -7.453  1.00  0.730          O  
ATOM    964  CB  ALA A  65     -26.713 -41.755  -5.862  1.00  0.790          C  
ATOM    965  H   ALA A  65     -26.668 -40.379  -8.198  1.00  0.760          H  
ATOM    966  HA  ALA A  65     -26.317 -43.235  -7.359  1.00  0.650          H  
ATOM    967 1HB  ALA A  65     -27.122 -42.453  -5.167  1.00  0.950          H  
ATOM    968 2HB  ALA A  65     -25.692 -41.615  -5.650  1.00  0.950          H  
ATOM    969 3HB  ALA A  65     -27.242 -40.815  -5.775  1.00  0.950          H  
ATOM    970  N   ILE A  66     -28.614 -43.704  -8.102  1.00  0.430          N  
ATOM    971  CA  ILE A  66     -29.953 -44.023  -8.580  1.00  0.520          C  
ATOM    972  C   ILE A  66     -30.845 -44.521  -7.469  1.00  0.590          C  
ATOM    973  O   ILE A  66     -30.617 -45.599  -6.939  1.00  0.560          O  
ATOM    974  CB  ILE A  66     -29.804 -45.109  -9.680  1.00  0.690          C  
ATOM    975  CG1 ILE A  66     -28.927 -44.591 -10.848  1.00  0.690          C  
ATOM    976  CG2 ILE A  66     -31.105 -45.699 -10.167  1.00  0.690          C  
ATOM    977  CD1 ILE A  66     -29.474 -43.314 -11.552  1.00  0.690          C  
ATOM    978  H   ILE A  66     -27.884 -44.421  -8.144  1.00  0.520          H  
ATOM    979  HA  ILE A  66     -30.413 -43.124  -8.983  1.00  0.620          H  
ATOM    980  HB  ILE A  66     -29.240 -45.905  -9.239  1.00  0.830          H  
ATOM    981 1HG1 ILE A  66     -27.919 -44.389 -10.481  1.00  0.830          H  
ATOM    982 2HG1 ILE A  66     -28.862 -45.381 -11.586  1.00  0.830          H  
ATOM    983 1HG2 ILE A  66     -30.901 -46.493 -10.876  1.00  0.830          H  
ATOM    984 2HG2 ILE A  66     -31.658 -46.113  -9.330  1.00  0.830          H  
ATOM    985 3HG2 ILE A  66     -31.687 -44.967 -10.649  1.00  0.830          H  
ATOM    986 1HD1 ILE A  66     -28.821 -43.064 -12.363  1.00  0.830          H  
ATOM    987 2HD1 ILE A  66     -30.468 -43.490 -11.954  1.00  0.830          H  
ATOM    988 3HD1 ILE A  66     -29.518 -42.478 -10.863  1.00  0.830          H  
ATOM    989  N   LYS A  67     -31.884 -43.759  -7.136  1.00  0.660          N  
ATOM    990  CA  LYS A  67     -32.759 -44.128  -6.023  1.00  0.680          C  
ATOM    991  C   LYS A  67     -34.125 -44.668  -6.447  1.00  0.610          C  
ATOM    992  O   LYS A  67     -34.922 -43.952  -7.051  1.00  0.710          O  
ATOM    993  CB  LYS A  67     -32.968 -42.912  -5.110  1.00  0.940          C  
ATOM    994  CG  LYS A  67     -33.820 -43.199  -3.872  1.00  0.940          C  
ATOM    995  CD  LYS A  67     -33.817 -42.041  -2.862  1.00  0.940          C  
ATOM    996  CE  LYS A  67     -34.652 -40.852  -3.331  1.00  0.940          C  
ATOM    997  NZ  LYS A  67     -34.855 -39.857  -2.237  1.00  0.940          N  
ATOM    998  H   LYS A  67     -32.007 -42.875  -7.618  1.00  0.790          H  
ATOM    999  HA  LYS A  67     -32.271 -44.911  -5.452  1.00  0.820          H  
ATOM   1000 1HB  LYS A  67     -31.999 -42.528  -4.786  1.00  1.130          H  
ATOM   1001 2HB  LYS A  67     -33.454 -42.123  -5.682  1.00  1.130          H  
ATOM   1002 1HG  LYS A  67     -34.848 -43.380  -4.179  1.00  1.130          H  
ATOM   1003 2HG  LYS A  67     -33.457 -44.104  -3.371  1.00  1.130          H  
ATOM   1004 1HD  LYS A  67     -34.226 -42.388  -1.928  1.00  1.130          H  
ATOM   1005 2HD  LYS A  67     -32.792 -41.712  -2.689  1.00  1.130          H  
ATOM   1006 1HE  LYS A  67     -34.144 -40.364  -4.151  1.00  1.130          H  
ATOM   1007 2HE  LYS A  67     -35.628 -41.201  -3.673  1.00  1.130          H  
ATOM   1008 1HZ  LYS A  67     -35.428 -39.065  -2.562  1.00  1.130          H  
ATOM   1009 2HZ  LYS A  67     -35.354 -40.288  -1.481  1.00  1.130          H  
ATOM   1010 3HZ  LYS A  67     -33.973 -39.513  -1.906  1.00  1.130          H  
ATOM   1011  N   HIS A  68     -34.446 -45.880  -5.990  1.00  0.440          N  
ATOM   1012  CA  HIS A  68     -35.731 -46.522  -6.271  1.00  0.400          C  
ATOM   1013  C   HIS A  68     -36.460 -46.855  -4.967  1.00  0.270          C  
ATOM   1014  O   HIS A  68     -35.877 -47.380  -4.008  1.00  0.270          O  
ATOM   1015  CB  HIS A  68     -35.577 -47.817  -7.080  1.00  0.580          C  
ATOM   1016  CG  HIS A  68     -35.023 -47.692  -8.493  1.00  0.580          C  
ATOM   1017  ND1 HIS A  68     -35.791 -47.275  -9.577  1.00  0.580          N  
ATOM   1018  CD2 HIS A  68     -33.804 -47.996  -8.994  1.00  0.580          C  
ATOM   1019  CE1 HIS A  68     -35.049 -47.329 -10.677  1.00  0.580          C  
ATOM   1020  NE2 HIS A  68     -33.855 -47.786 -10.354  1.00  0.580          N  
ATOM   1021  H   HIS A  68     -33.732 -46.389  -5.467  1.00  0.530          H  
ATOM   1022  HA  HIS A  68     -36.363 -45.844  -6.844  1.00  0.480          H  
ATOM   1023 1HB  HIS A  68     -34.923 -48.497  -6.530  1.00  0.690          H  
ATOM   1024 2HB  HIS A  68     -36.552 -48.301  -7.155  1.00  0.690          H  
ATOM   1025  HD1 HIS A  68     -36.818 -47.133  -9.601  1.00  0.690          H  
ATOM   1026  HD2 HIS A  68     -32.896 -48.375  -8.541  1.00  0.690          H  
ATOM   1027  HE1 HIS A  68     -35.459 -47.052 -11.642  1.00  0.690          H  
ATOM   1028  N   VAL A  69     -37.741 -46.520  -4.917  1.00  0.300          N  
ATOM   1029  CA  VAL A  69     -38.517 -46.746  -3.716  1.00  0.220          C  
ATOM   1030  C   VAL A  69     -39.843 -47.401  -4.101  1.00  0.290          C  
ATOM   1031  O   VAL A  69     -40.491 -46.980  -5.054  1.00  0.710          O  
ATOM   1032  CB  VAL A  69     -38.761 -45.404  -3.004  1.00  0.340          C  
ATOM   1033  CG1 VAL A  69     -39.505 -45.647  -1.652  1.00  0.340          C  
ATOM   1034  CG2 VAL A  69     -37.477 -44.621  -2.842  1.00  0.340          C  
ATOM   1035  H   VAL A  69     -38.183 -46.114  -5.733  1.00  0.360          H  
ATOM   1036  HA  VAL A  69     -37.977 -47.421  -3.049  1.00  0.260          H  
ATOM   1037  HB  VAL A  69     -39.372 -44.833  -3.614  1.00  0.410          H  
ATOM   1038 1HG1 VAL A  69     -39.713 -44.690  -1.175  1.00  0.410          H  
ATOM   1039 2HG1 VAL A  69     -40.441 -46.172  -1.821  1.00  0.410          H  
ATOM   1040 3HG1 VAL A  69     -38.875 -46.246  -0.995  1.00  0.410          H  
ATOM   1041 1HG2 VAL A  69     -37.684 -43.666  -2.364  1.00  0.410          H  
ATOM   1042 2HG2 VAL A  69     -36.814 -45.165  -2.252  1.00  0.410          H  
ATOM   1043 3HG2 VAL A  69     -37.021 -44.433  -3.803  1.00  0.410          H  
ATOM   1044  N   GLU A  70     -40.233 -48.427  -3.378  1.00  0.580          N  
ATOM   1045  CA  GLU A  70     -41.480 -49.132  -3.616  1.00  1.010          C  
ATOM   1046  C   GLU A  70     -42.716 -48.244  -3.494  1.00  0.690          C  
ATOM   1047  O   GLU A  70     -42.799 -47.413  -2.585  1.00  0.120          O  
ATOM   1048  CB  GLU A  70     -41.584 -50.294  -2.623  1.00  1.240          C  
ATOM   1049  CG  GLU A  70     -40.524 -51.380  -2.825  1.00  1.240          C  
ATOM   1050  CD  GLU A  70     -39.196 -51.075  -2.147  1.00  1.240          C  
ATOM   1051  OE1 GLU A  70     -39.048 -49.988  -1.615  1.00  1.240          O  
ATOM   1052  OE2 GLU A  70     -38.340 -51.918  -2.166  1.00  1.240          O  
ATOM   1053  H   GLU A  70     -39.630 -48.749  -2.615  1.00  0.700          H  
ATOM   1054  HA  GLU A  70     -41.449 -49.535  -4.629  1.00  1.210          H  
ATOM   1055 1HB  GLU A  70     -41.492 -49.912  -1.605  1.00  1.490          H  
ATOM   1056 2HB  GLU A  70     -42.567 -50.760  -2.709  1.00  1.490          H  
ATOM   1057 1HG  GLU A  70     -40.909 -52.321  -2.432  1.00  1.490          H  
ATOM   1058 2HG  GLU A  70     -40.355 -51.508  -3.893  1.00  1.490          H  
ATOM   1059  N   LYS A  71     -43.718 -48.510  -4.354  1.00  1.220          N  
ATOM   1060  CA  LYS A  71     -45.012 -47.803  -4.404  1.00  1.290          C  
ATOM   1061  C   LYS A  71     -45.721 -47.792  -3.068  1.00  0.760          C  
ATOM   1062  O   LYS A  71     -46.346 -46.807  -2.670  1.00  0.790          O  
ATOM   1063  CB  LYS A  71     -45.929 -48.475  -5.444  1.00  1.780          C  
ATOM   1064  CG  LYS A  71     -46.433 -49.911  -5.063  1.00  1.780          C  
ATOM   1065  CD  LYS A  71     -47.316 -50.529  -6.139  1.00  1.780          C  
ATOM   1066  CE  LYS A  71     -47.685 -52.015  -5.823  1.00  1.780          C  
ATOM   1067  NZ  LYS A  71     -48.539 -52.194  -4.572  1.00  1.780          N  
ATOM   1068  H   LYS A  71     -43.540 -49.217  -5.055  1.00  1.460          H  
ATOM   1069  HA  LYS A  71     -44.871 -46.801  -4.731  1.00  1.550          H  
ATOM   1070 1HB  LYS A  71     -46.807 -47.848  -5.602  1.00  2.130          H  
ATOM   1071 2HB  LYS A  71     -45.404 -48.544  -6.395  1.00  2.130          H  
ATOM   1072 1HG  LYS A  71     -45.591 -50.571  -4.856  1.00  2.130          H  
ATOM   1073 2HG  LYS A  71     -47.051 -49.848  -4.175  1.00  2.130          H  
ATOM   1074 1HD  LYS A  71     -48.235 -49.948  -6.221  1.00  2.130          H  
ATOM   1075 2HD  LYS A  71     -46.798 -50.491  -7.096  1.00  2.130          H  
ATOM   1076 1HE  LYS A  71     -48.234 -52.410  -6.676  1.00  2.130          H  
ATOM   1077 2HE  LYS A  71     -46.765 -52.585  -5.701  1.00  2.130          H  
ATOM   1078 1HZ  LYS A  71     -48.739 -53.172  -4.450  1.00  2.130          H  
ATOM   1079 2HZ  LYS A  71     -48.056 -51.861  -3.711  1.00  2.130          H  
ATOM   1080 3HZ  LYS A  71     -49.400 -51.689  -4.671  1.00  2.130          H  
ATOM   1081  N   ASP A  72     -45.492 -48.848  -2.311  1.00  0.730          N  
ATOM   1082  CA  ASP A  72     -46.088 -49.061  -1.018  1.00  0.700          C  
ATOM   1083  C   ASP A  72     -45.639 -48.003  -0.025  1.00  0.790          C  
ATOM   1084  O   ASP A  72     -46.236 -47.875   1.042  1.00  1.160          O  
ATOM   1085  CB  ASP A  72     -45.736 -50.463  -0.532  1.00  0.990          C  
ATOM   1086  CG  ASP A  72     -46.427 -51.562  -1.389  1.00  0.990          C  
ATOM   1087  OD1 ASP A  72     -47.358 -51.262  -2.131  1.00  0.990          O  
ATOM   1088  OD2 ASP A  72     -45.998 -52.678  -1.317  1.00  0.990          O  
ATOM   1089  H   ASP A  72     -44.945 -49.607  -2.696  1.00  0.880          H  
ATOM   1090  HA  ASP A  72     -47.171 -48.993  -1.122  1.00  0.840          H  
ATOM   1091 1HB  ASP A  72     -44.654 -50.602  -0.573  1.00  1.190          H  
ATOM   1092 2HB  ASP A  72     -46.044 -50.575   0.509  1.00  1.190          H  
ATOM   1093  N   ARG A  73     -44.541 -47.290  -0.352  1.00  0.800          N  
ATOM   1094  CA  ARG A  73     -43.994 -46.186   0.438  1.00  1.380          C  
ATOM   1095  C   ARG A  73     -44.105 -44.857  -0.347  1.00  1.580          C  
ATOM   1096  O   ARG A  73     -44.628 -43.871   0.172  1.00  2.200          O  
ATOM   1097  CB  ARG A  73     -42.539 -46.447   0.808  1.00  1.700          C  
ATOM   1098  CG  ARG A  73     -42.338 -47.580   1.800  1.00  1.700          C  
ATOM   1099  CD  ARG A  73     -40.884 -47.853   2.115  1.00  1.700          C  
ATOM   1100  NE  ARG A  73     -40.217 -46.737   2.826  1.00  1.700          N  
ATOM   1101  CZ  ARG A  73     -40.297 -46.496   4.162  1.00  1.700          C  
ATOM   1102  NH1 ARG A  73     -41.041 -47.263   4.943  1.00  1.700          N  
ATOM   1103  NH2 ARG A  73     -39.621 -45.480   4.692  1.00  1.700          N  
ATOM   1104  H   ARG A  73     -44.093 -47.479  -1.244  1.00  0.960          H  
ATOM   1105  HA  ARG A  73     -44.577 -46.091   1.355  1.00  1.660          H  
ATOM   1106 1HB  ARG A  73     -41.989 -46.708  -0.092  1.00  2.040          H  
ATOM   1107 2HB  ARG A  73     -42.094 -45.542   1.219  1.00  2.040          H  
ATOM   1108 1HG  ARG A  73     -42.861 -47.336   2.721  1.00  2.040          H  
ATOM   1109 2HG  ARG A  73     -42.765 -48.491   1.378  1.00  2.040          H  
ATOM   1110 1HD  ARG A  73     -40.801 -48.752   2.722  1.00  2.040          H  
ATOM   1111 2HD  ARG A  73     -40.351 -48.016   1.173  1.00  2.040          H  
ATOM   1112  HE  ARG A  73     -39.617 -46.121   2.283  1.00  2.040          H  
ATOM   1113 1HH1 ARG A  73     -41.556 -48.037   4.554  1.00  2.040          H  
ATOM   1114 2HH1 ARG A  73     -41.093 -47.077   5.935  1.00  2.040          H  
ATOM   1115 1HH2 ARG A  73     -39.014 -44.884   4.096  1.00  2.040          H  
ATOM   1116 2HH2 ARG A  73     -39.674 -45.295   5.681  1.00  2.040          H  
ATOM   1117  N   ILE A  74     -43.690 -44.827  -1.629  1.00  1.460          N  
ATOM   1118  CA  ILE A  74     -43.741 -43.549  -2.367  1.00  2.100          C  
ATOM   1119  C   ILE A  74     -45.123 -42.982  -2.567  1.00  2.620          C  
ATOM   1120  O   ILE A  74     -45.240 -41.775  -2.762  1.00  2.730          O  
ATOM   1121  CB  ILE A  74     -43.039 -43.534  -3.740  1.00  2.680          C  
ATOM   1122  CG1 ILE A  74     -43.652 -44.539  -4.640  1.00  2.680          C  
ATOM   1123  CG2 ILE A  74     -41.670 -43.762  -3.561  1.00  2.680          C  
ATOM   1124  CD1 ILE A  74     -43.279 -44.520  -6.068  1.00  2.680          C  
ATOM   1125  H   ILE A  74     -43.308 -45.676  -2.044  1.00  1.750          H  
ATOM   1126  HA  ILE A  74     -43.198 -42.823  -1.766  1.00  2.520          H  
ATOM   1127  HB  ILE A  74     -43.177 -42.557  -4.198  1.00  3.220          H  
ATOM   1128 1HG1 ILE A  74     -43.348 -45.482  -4.250  1.00  3.220          H  
ATOM   1129 2HG1 ILE A  74     -44.724 -44.453  -4.597  1.00  3.220          H  
ATOM   1130 1HG2 ILE A  74     -41.149 -43.730  -4.505  1.00  3.220          H  
ATOM   1131 2HG2 ILE A  74     -41.252 -43.008  -2.899  1.00  3.220          H  
ATOM   1132 3HG2 ILE A  74     -41.584 -44.731  -3.123  1.00  3.220          H  
ATOM   1133 1HD1 ILE A  74     -43.792 -45.334  -6.581  1.00  3.220          H  
ATOM   1134 2HD1 ILE A  74     -43.584 -43.573  -6.497  1.00  3.220          H  
ATOM   1135 3HD1 ILE A  74     -42.214 -44.662  -6.182  1.00  3.220          H  
ATOM   1136  N   SER A  75     -46.176 -43.802  -2.496  1.00  3.090          N  
ATOM   1137  CA  SER A  75     -47.520 -43.285  -2.664  1.00  3.690          C  
ATOM   1138  C   SER A  75     -47.871 -42.250  -1.595  1.00  3.410          C  
ATOM   1139  O   SER A  75     -48.797 -41.459  -1.788  1.00  3.930          O  
ATOM   1140  CB  SER A  75     -48.526 -44.417  -2.625  1.00  4.930          C  
ATOM   1141  OG  SER A  75     -48.616 -44.966  -1.342  1.00  4.930          O  
ATOM   1142  H   SER A  75     -46.075 -44.815  -2.387  1.00  3.710          H  
ATOM   1143  HA  SER A  75     -47.579 -42.801  -3.638  1.00  4.430          H  
ATOM   1144 1HB  SER A  75     -49.502 -44.050  -2.936  1.00  5.910          H  
ATOM   1145 2HB  SER A  75     -48.224 -45.186  -3.331  1.00  5.910          H  
ATOM   1146  HG  SER A  75     -49.078 -45.800  -1.438  1.00  5.910          H  
ATOM   1147  N   ASP A  76     -47.139 -42.244  -0.470  1.00  2.640          N  
ATOM   1148  CA  ASP A  76     -47.376 -41.290   0.601  1.00  2.380          C  
ATOM   1149  C   ASP A  76     -46.374 -40.140   0.673  1.00  1.780          C  
ATOM   1150  O   ASP A  76     -46.429 -39.356   1.620  1.00  1.730          O  
ATOM   1151  CB  ASP A  76     -47.364 -42.000   1.962  1.00  3.440          C  
ATOM   1152  CG  ASP A  76     -48.555 -42.944   2.198  1.00  3.440          C  
ATOM   1153  OD1 ASP A  76     -49.658 -42.597   1.838  1.00  3.440          O  
ATOM   1154  OD2 ASP A  76     -48.350 -44.000   2.751  1.00  3.440          O  
ATOM   1155  H   ASP A  76     -46.377 -42.919  -0.363  1.00  3.170          H  
ATOM   1156  HA  ASP A  76     -48.364 -40.859   0.450  1.00  2.860          H  
ATOM   1157 1HB  ASP A  76     -46.438 -42.582   2.039  1.00  4.120          H  
ATOM   1158 2HB  ASP A  76     -47.342 -41.258   2.758  1.00  4.120          H  
ATOM   1159  N   TRP A  77     -45.462 -39.991  -0.283  1.00  1.830          N  
ATOM   1160  CA  TRP A  77     -44.478 -38.931  -0.065  1.00  1.360          C  
ATOM   1161  C   TRP A  77     -44.447 -37.791  -1.084  1.00  1.760          C  
ATOM   1162  O   TRP A  77     -45.022 -37.852  -2.174  1.00  2.620          O  
ATOM   1163  CB  TRP A  77     -43.089 -39.521   0.191  1.00  2.090          C  
ATOM   1164  CG  TRP A  77     -43.105 -40.369   1.449  1.00  2.090          C  
ATOM   1165  CD1 TRP A  77     -42.950 -41.715   1.526  1.00  2.090          C  
ATOM   1166  CD2 TRP A  77     -43.411 -39.928   2.807  1.00  2.090          C  
ATOM   1167  NE1 TRP A  77     -43.109 -42.138   2.824  1.00  2.090          N  
ATOM   1168  CE2 TRP A  77     -43.405 -41.061   3.611  1.00  2.090          C  
ATOM   1169  CE3 TRP A  77     -43.713 -38.677   3.387  1.00  2.090          C  
ATOM   1170  CZ2 TRP A  77     -43.681 -40.998   4.960  1.00  2.090          C  
ATOM   1171  CZ3 TRP A  77     -44.003 -38.625   4.736  1.00  2.090          C  
ATOM   1172  CH2 TRP A  77     -43.986 -39.753   5.499  1.00  2.090          C  
ATOM   1173  H   TRP A  77     -45.429 -40.599  -1.108  1.00  2.200          H  
ATOM   1174  HA  TRP A  77     -44.734 -38.440   0.861  1.00  1.630          H  
ATOM   1175 1HB  TRP A  77     -42.791 -40.148  -0.650  1.00  2.510          H  
ATOM   1176 2HB  TRP A  77     -42.347 -38.734   0.309  1.00  2.510          H  
ATOM   1177  HD1 TRP A  77     -42.738 -42.361   0.683  1.00  2.510          H  
ATOM   1178  HE1 TRP A  77     -43.049 -43.089   3.142  1.00  2.510          H  
ATOM   1179  HE3 TRP A  77     -43.731 -37.771   2.790  1.00  2.510          H  
ATOM   1180  HZ2 TRP A  77     -43.679 -41.885   5.592  1.00  2.510          H  
ATOM   1181  HZ3 TRP A  77     -44.243 -37.660   5.176  1.00  2.510          H  
ATOM   1182  HH2 TRP A  77     -44.217 -39.676   6.559  1.00  2.510          H  
ATOM   1183  N   GLY A  78     -43.809 -36.703  -0.635  1.00  1.270          N  
ATOM   1184  CA  GLY A  78     -43.633 -35.434  -1.365  1.00  1.740          C  
ATOM   1185  C   GLY A  78     -44.409 -34.506  -0.486  1.00  0.890          C  
ATOM   1186  O   GLY A  78     -44.561 -35.001   0.606  1.00  1.320          O  
ATOM   1187  H   GLY A  78     -43.428 -36.761   0.298  1.00  1.520          H  
ATOM   1188 1HA  GLY A  78     -42.584 -35.166  -1.439  1.00  2.090          H  
ATOM   1189 2HA  GLY A  78     -44.063 -35.484  -2.365  1.00  2.090          H  
ATOM   1190  N   GLU A  79     -44.170 -33.188  -0.462  1.00  0.840          N  
ATOM   1191  CA  GLU A  79     -42.886 -32.497  -0.462  1.00  0.350          C  
ATOM   1192  C   GLU A  79     -42.486 -32.207   0.990  1.00  0.990          C  
ATOM   1193  O   GLU A  79     -41.749 -31.267   1.283  1.00  0.890          O  
ATOM   1194  CB  GLU A  79     -42.962 -31.210  -1.279  1.00  0.690          C  
ATOM   1195  CG  GLU A  79     -43.318 -31.440  -2.746  1.00  0.690          C  
ATOM   1196  CD  GLU A  79     -42.349 -32.340  -3.439  1.00  0.690          C  
ATOM   1197  OE1 GLU A  79     -41.174 -32.196  -3.227  1.00  0.690          O  
ATOM   1198  OE2 GLU A  79     -42.789 -33.201  -4.158  1.00  0.690          O  
ATOM   1199  H   GLU A  79     -44.793 -32.712  -1.098  1.00  1.010          H  
ATOM   1200  HA  GLU A  79     -42.116 -33.128  -0.896  1.00  0.420          H  
ATOM   1201 1HB  GLU A  79     -43.710 -30.546  -0.848  1.00  0.820          H  
ATOM   1202 2HB  GLU A  79     -42.002 -30.695  -1.241  1.00  0.820          H  
ATOM   1203 1HG  GLU A  79     -44.313 -31.868  -2.824  1.00  0.820          H  
ATOM   1204 2HG  GLU A  79     -43.331 -30.475  -3.256  1.00  0.820          H  
ATOM   1205  N   LEU A  80     -43.031 -33.050   1.878  1.00  2.140          N  
ATOM   1206  CA  LEU A  80     -42.861 -33.127   3.315  1.00  3.270          C  
ATOM   1207  C   LEU A  80     -41.413 -33.434   3.660  1.00  3.660          C  
ATOM   1208  O   LEU A  80     -40.689 -33.951   2.820  1.00  3.780          O  
ATOM   1209  CB  LEU A  80     -43.777 -34.258   3.839  1.00  4.130          C  
ATOM   1210  CG  LEU A  80     -45.300 -34.038   3.712  1.00  4.130          C  
ATOM   1211  CD1 LEU A  80     -46.005 -35.323   4.105  1.00  4.130          C  
ATOM   1212  CD2 LEU A  80     -45.748 -32.880   4.612  1.00  4.130          C  
ATOM   1213  H   LEU A  80     -43.647 -33.746   1.479  1.00  2.570          H  
ATOM   1214  HA  LEU A  80     -43.133 -32.164   3.731  1.00  3.920          H  
ATOM   1215 1HB  LEU A  80     -43.558 -35.140   3.233  1.00  4.950          H  
ATOM   1216 2HB  LEU A  80     -43.550 -34.515   4.860  1.00  4.950          H  
ATOM   1217  HG  LEU A  80     -45.555 -33.811   2.677  1.00  4.950          H  
ATOM   1218 1HD1 LEU A  80     -47.082 -35.191   4.008  1.00  4.950          H  
ATOM   1219 2HD1 LEU A  80     -45.683 -36.130   3.442  1.00  4.950          H  
ATOM   1220 3HD1 LEU A  80     -45.765 -35.579   5.134  1.00  4.950          H  
ATOM   1221 1HD2 LEU A  80     -46.825 -32.750   4.513  1.00  4.950          H  
ATOM   1222 2HD2 LEU A  80     -45.507 -33.106   5.651  1.00  4.950          H  
ATOM   1223 3HD2 LEU A  80     -45.257 -31.961   4.318  1.00  4.950          H  
ATOM   1224  N   PRO A  81     -40.954 -33.111   4.891  1.00  4.290          N  
ATOM   1225  CA  PRO A  81     -39.605 -33.335   5.421  1.00  4.960          C  
ATOM   1226  C   PRO A  81     -39.118 -34.795   5.486  1.00  6.200          C  
ATOM   1227  O   PRO A  81     -37.928 -35.028   5.699  1.00  6.910          O  
ATOM   1228  CB  PRO A  81     -39.687 -32.712   6.826  1.00  7.440          C  
ATOM   1229  CG  PRO A  81     -41.153 -32.681   7.171  1.00  7.440          C  
ATOM   1230  CD  PRO A  81     -41.841 -32.398   5.864  1.00  7.440          C  
ATOM   1231  HA  PRO A  81     -38.906 -32.753   4.803  1.00  5.950          H  
ATOM   1232 1HB  PRO A  81     -39.101 -33.321   7.533  1.00  8.930          H  
ATOM   1233 2HB  PRO A  81     -39.230 -31.711   6.818  1.00  8.930          H  
ATOM   1234 1HG  PRO A  81     -41.459 -33.640   7.617  1.00  8.930          H  
ATOM   1235 2HG  PRO A  81     -41.345 -31.905   7.930  1.00  8.930          H  
ATOM   1236 1HD  PRO A  81     -42.846 -32.782   5.929  1.00  8.930          H  
ATOM   1237 2HD  PRO A  81     -41.832 -31.315   5.658  1.00  8.930          H  
ATOM   1238  N   ASN A  82     -40.025 -35.766   5.400  1.00  6.590          N  
ATOM   1239  CA  ASN A  82     -39.637 -37.175   5.438  1.00  7.750          C  
ATOM   1240  C   ASN A  82     -38.968 -37.484   4.102  1.00  7.480          C  
ATOM   1241  O   ASN A  82     -38.794 -36.583   3.294  1.00  7.390          O  
ATOM   1242  CB  ASN A  82     -40.824 -38.063   5.705  1.00 10.390          C  
ATOM   1243  CG  ASN A  82     -40.467 -39.380   6.376  1.00 10.390          C  
ATOM   1244  OD1 ASN A  82     -39.518 -40.069   5.968  1.00 10.390          O  
ATOM   1245  ND2 ASN A  82     -41.193 -39.723   7.412  1.00 10.390          N  
ATOM   1246  H   ASN A  82     -40.991 -35.538   5.249  1.00  7.910          H  
ATOM   1247  HA  ASN A  82     -38.897 -37.326   6.224  1.00  9.300          H  
ATOM   1248 1HB  ASN A  82     -41.563 -37.533   6.303  1.00 12.460          H  
ATOM   1249 2HB  ASN A  82     -41.265 -38.291   4.748  1.00 12.460          H  
ATOM   1250 1HD2 ASN A  82     -40.997 -40.575   7.902  1.00 12.460          H  
ATOM   1251 2HD2 ASN A  82     -41.935 -39.129   7.728  1.00 12.460          H  
ATOM   1252  N   GLY A  83     -38.513 -38.708   3.874  1.00  7.510          N  
ATOM   1253  CA  GLY A  83     -37.846 -38.959   2.603  1.00  7.490          C  
ATOM   1254  C   GLY A  83     -38.795 -38.706   1.430  1.00  6.540          C  
ATOM   1255  O   GLY A  83     -39.966 -39.083   1.474  1.00  6.530          O  
ATOM   1256  H   GLY A  83     -38.651 -39.444   4.558  1.00  9.010          H  
ATOM   1257 1HA  GLY A  83     -36.977 -38.308   2.517  1.00  8.990          H  
ATOM   1258 2HA  GLY A  83     -37.488 -39.988   2.575  1.00  8.990          H  
ATOM   1259  N   THR A  84     -38.258 -38.098   0.366  1.00  5.780          N  
ATOM   1260  CA  THR A  84     -38.983 -37.766  -0.866  1.00  4.890          C  
ATOM   1261  C   THR A  84     -38.198 -38.179  -2.109  1.00  4.380          C  
ATOM   1262  O   THR A  84     -37.103 -38.762  -2.017  1.00  4.580          O  
ATOM   1263  CB  THR A  84     -39.307 -36.256  -0.979  1.00  7.200          C  
ATOM   1264  OG1 THR A  84     -38.078 -35.531  -1.093  1.00  7.200          O  
ATOM   1265  CG2 THR A  84     -40.098 -35.769   0.232  1.00  7.200          C  
ATOM   1266  H   THR A  84     -37.293 -37.812   0.425  1.00  6.940          H  
ATOM   1267  HA  THR A  84     -39.925 -38.315  -0.869  1.00  5.870          H  
ATOM   1268  HB  THR A  84     -39.904 -36.080  -1.869  1.00  8.640          H  
ATOM   1269  HG1 THR A  84     -38.266 -34.606  -1.283  1.00  8.640          H  
ATOM   1270 1HG2 THR A  84     -40.318 -34.707   0.130  1.00  8.640          H  
ATOM   1271 2HG2 THR A  84     -41.027 -36.323   0.315  1.00  8.640          H  
ATOM   1272 3HG2 THR A  84     -39.523 -35.915   1.124  1.00  8.640          H  
ATOM   1273  N   ARG A  85     -38.778 -37.898  -3.274  1.00  3.930          N  
ATOM   1274  CA  ARG A  85     -38.168 -38.210  -4.556  1.00  3.850          C  
ATOM   1275  C   ARG A  85     -38.676 -37.242  -5.637  1.00  3.180          C  
ATOM   1276  O   ARG A  85     -38.465 -36.027  -5.557  1.00  2.930          O  
ATOM   1277  OXT ARG A  85     -39.227 -37.690  -6.640  1.00  5.780          O  
ATOM   1278  CB  ARG A  85     -38.506 -39.645  -4.944  1.00  5.250          C  
ATOM   1279  CG  ARG A  85     -37.743 -40.210  -6.127  1.00  5.250          C  
ATOM   1280  CD  ARG A  85     -38.177 -41.573  -6.446  1.00  5.250          C  
ATOM   1281  NE  ARG A  85     -39.545 -41.547  -6.948  1.00  5.250          N  
ATOM   1282  CZ  ARG A  85     -40.256 -42.593  -7.392  1.00  5.250          C  
ATOM   1283  NH1 ARG A  85     -39.733 -43.799  -7.440  1.00  5.250          N  
ATOM   1284  NH2 ARG A  85     -41.492 -42.392  -7.798  1.00  5.250          N  
ATOM   1285  H   ARG A  85     -39.674 -37.433  -3.265  1.00  4.720          H  
ATOM   1286  HA  ARG A  85     -37.087 -38.104  -4.471  1.00  4.620          H  
ATOM   1287 1HB  ARG A  85     -38.307 -40.300  -4.097  1.00  6.290          H  
ATOM   1288 2HB  ARG A  85     -39.568 -39.714  -5.161  1.00  6.290          H  
ATOM   1289 1HG  ARG A  85     -37.903 -39.605  -7.013  1.00  6.290          H  
ATOM   1290 2HG  ARG A  85     -36.679 -40.234  -5.900  1.00  6.290          H  
ATOM   1291 1HD  ARG A  85     -37.524 -41.990  -7.210  1.00  6.290          H  
ATOM   1292 2HD  ARG A  85     -38.141 -42.191  -5.548  1.00  6.290          H  
ATOM   1293  HE  ARG A  85     -40.004 -40.638  -6.949  1.00  6.290          H  
ATOM   1294 1HH1 ARG A  85     -38.775 -43.940  -7.185  1.00  6.290          H  
ATOM   1295 2HH1 ARG A  85     -40.287 -44.588  -7.780  1.00  6.290          H  
ATOM   1296 1HH2 ARG A  85     -41.889 -41.462  -7.763  1.00  6.290          H  
ATOM   1297 2HH2 ARG A  85     -42.043 -43.168  -8.141  1.00  6.290          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -422.079 57.7399 322.369 -26.5652 8.29151 18.9557 166.488 -177.91 -0.78153 -4.93918 -128.852 -20.0326 -41.2278 -22.0228 -3.79448 -5.17346 0 43.9144 11.7011 5.03727 41.5185 55.9809 -18.2821 10.8311 -23.0623 14.1097 88.3219 -49.4632
MET:NtermProteinFull_1 -3.18039 0.21919 2.87438 -0.41877 0.11536 -0.00134 1.22375 -1.33949 -0.06392 -0.23175 -0.51897 1.19588 0 0 0 0 0 0.01818 0.08098 0.04326 1.44583 0 0 0 0.60916 0 0.11235 2.1837
LEU_2 -4.37153 0.43711 3.1402 -0.5041 0.26337 0.1217 1.60952 -1.70507 -0.00353 -0.02494 -1.10476 0.2682 0 0 0 0 0 0.01171 -0.05481 0.00726 0.31739 0 -0.28032 0 0.18072 -0.17174 0.42183 -1.44179
LEU_3 -4.31718 0.27348 4.21971 -0.70813 0.30617 0.30756 1.56429 -2.19545 -0.0541 -0.14756 -0.95323 0.07233 0 0 0 0 0 0.00914 0.01447 0.00825 1.03393 0 -0.25728 0 0.18072 -0.31877 0.47638 -0.48527
SER_4 -3.44049 0.19321 4.51113 -0.02327 0 0.0214 1.77178 -2.12352 -0.00983 -0.08419 -1.26255 -0.38467 0 0 0 0 0 0.00463 0.00363 1e-05 0.49631 0 0.30885 0.62851 -0.77834 -0.14373 0.26153 -0.04959
LYS_5 -5.25735 0.22376 5.68836 -0.29547 0.02385 0.12676 2.50477 -2.57795 -0 -0 -1.77697 -0.00934 0 0 0 0 0 0.00186 -0.02312 0.06111 1.75234 0 0.00162 0 -1.5107 -0.198 0.17208 -1.0924
ILE_6 -5.82857 0.30846 5.11606 -0.4944 0.31972 0.09918 2.75177 -2.76188 -0 -0 -2.65244 0.07919 0 0 0 0 0 0.00186 -0.0608 0.09106 0.47827 0 -0.47076 0 0.73287 -0.14315 0.20443 -2.22911
ASN_7 -5.01014 0.14937 5.05918 -0.1743 0.03062 0.26204 2.43808 -2.70735 -0.00646 -0.07994 -2.49498 -0.30843 0 0 0 0 0 0.00488 0.04631 0.00726 0 1.41976 0.35944 0 -0.93687 0.08377 0.24918 -1.6086
SER_8 -4.70409 0.35509 5.47493 -0.02657 0 0.06155 2.87875 -2.64107 -0 -0 -2.80453 -0.62984 0 0 0 0 0 0.00266 0.01996 0.00022 0.60342 0 0.35053 0.60193 -0.77834 0.21366 0.18739 -0.83435
LEU_9 -6.21914 0.35508 6.12507 -0.49232 0.24052 0.12114 2.86805 -3.01955 -0 -0 -2.51136 0.21622 0 0 0 0 0 0.00742 -0.00213 0.03574 0.31994 0 -0.28883 0 0.18072 0.02137 0.221 -1.82106
ALA_10 -5.78559 0.38066 4.39788 -0.02057 0 0 3.31971 -2.92225 -0 -0 -2.81163 -0.36139 0 0 0 0 0 0.00575 0.1117 0 0 0 -0.22146 0 1.8394 -0.3426 0.27616 -2.13422
HIS_11 -4.72327 0.26596 4.8319 -0.77931 0.02963 0.82302 2.64046 -2.59176 -0 -0 -2.41009 -0.27337 0 0 0 0 0 0.00173 0.00298 0.065 0 1.57316 -0.23273 0 -0.45461 -0.09328 0.19544 -1.12913
LEU_12 -4.94395 0.50547 4.26079 -0.48999 0.2049 0.12044 1.86811 -2.21436 -0 -0 -1.31196 0.22387 0 0 0 0 0 0.00073 0.03111 0.09714 0.28083 0 -0.28427 0 0.18072 -0.10369 0.20526 -1.36884
ARG_13 -6.61372 0.59639 6.38607 -0.65183 0.09023 0.42893 2.99069 -3.08089 -0 -0 -3.06353 0.60657 0 0 0 0 0 0.00095 -0.03223 0.07634 2.3721 0 -0.08763 0 -1.2888 -0.14448 0.24481 -1.17004
ALA_14 -5.74909 0.43621 3.7154 -0.02399 0 0 2.6711 -2.64087 -0 -0 -1.20052 -0.35635 0 0 0 0 0 0.0023 -0.01965 0 0 0 -0.31537 0 1.8394 -0.25928 0.3006 -1.60011
ALA_15 -3.84151 0.80024 4.33598 -0.01755 0 0 2.08831 -2.33388 -0 -0 -1.59534 -0.31011 0 0 0 0 0 0.01071 0.13676 0 0 0 0.29485 0 1.8394 0.79583 1.74244 3.94613
PRO_16 -4.62708 1.17808 3.78022 -0.0888 0.00019 0.05508 1.73884 -1.67073 -0 -0 -1.5239 0.75924 0 0 0 0 0 0.01675 -0.08495 0.00127 0.4196 0 0.06942 0 -2.4119 0.93489 1.94539 0.49159
CYS_17 -7.7048 1.07873 4.72316 -0.05621 0.00903 0.02169 2.56241 -2.74727 -0.00275 -0.01736 -2.31961 -0.18157 0 0 0 0 0 0.04457 0.11312 0.0009 0.37149 0 0.24543 0 3.6196 -0.34452 0.83614 0.25217
ASN_18 -5.39785 0.43582 4.67986 -0.17537 0.02299 0.27778 2.22695 -2.71073 -0.00392 -0.0228 -1.00202 -0.4782 0 0 0 0 0 0.00968 0.09697 0.1937 0 1.97533 -0.34028 0 -0.93687 -0.48622 0.61375 -1.02143
ASP_19 -2.36388 0.1247 3.11718 -0.11388 0.01722 0.3503 0.96728 -1.4201 -0.00161 -0.00709 -0.97776 -0.29574 0 0 0 0 0 0.01092 -0.0636 0.03303 0 2.41542 -0.34161 0 -2.3716 -0.65827 0.43961 -1.13947
LEU_20 -6.03471 0.96322 3.73559 -0.46651 0.19605 0.07873 2.23959 -2.32658 -0 -0 0.05755 0.25855 0 0 0 0 0 0.00722 -0.01901 0.00731 0.37931 0 -0.07724 0 0.18072 -0.21079 0.51518 -0.51582
HIS_21 -5.8819 0.67194 4.86224 -0.95499 0.07739 1.12798 2.36525 -2.55813 -0 -0 -2.56085 -2.81266 0 0 0 0 0 0.0743 -0.06663 0.32673 0 1.48464 -0.06941 0 -0.45461 0.23761 1.08627 -3.04483
ALA_22 -6.78479 1.66517 3.22421 -0.0237 0 0 2.56635 -2.86225 -6e-05 -0.00111 -1.25639 -0.36584 0 0 0 0 0 0.04453 -0.11788 0 0 0 -0.4039 0 1.8394 -0.06719 1.07965 -1.46379
THR_23 -5.3211 0.35599 4.40156 -0.12319 0.06781 0.06914 2.10169 -2.20513 -0 -0 -0.12167 -1.19306 0 0 0 0 0 0.04446 0.03973 0.00239 0.04756 0 -0.13142 2.27056 -1.0874 -0.38334 0.37386 -0.79158
LYS_24 -4.75007 0.76695 6.23451 -0.34547 0.06586 0.20936 3.33428 -2.68419 -0 -0 -4.55493 0.04295 0 0 0 0 0 0.0256 0.32097 0.0547 2.23836 0 -0.23233 0 -1.5107 -0.162 0.88367 -0.06249
LEU_25 -10.1972 2.24473 3.41427 -0.60226 0.12181 0.17522 2.60902 -2.88625 -0.00864 -0.05612 -1.26807 0.09142 0 0 0 0 0 0.06497 -0.02713 0.00374 0.92752 0 -0.23911 0 0.18072 -0.03485 1.64313 -3.84308
ALA_26 -6.88239 1.45813 4.47864 -0.01808 0 0 2.57917 -3.17215 -0 -0 -2.21296 -0.29417 0 0 0 0 0 0.09856 0.20967 0 0 0 0.28668 0 1.8394 0.93494 2.42157 1.72699
PRO_27 -6.70148 1.37502 5.20805 -0.08707 2e-05 0.05307 1.76728 -2.16418 -0.03101 -0.16215 -1.35478 0.71963 0 0 0 0 0 0.01162 0.32112 0.04701 0.48585 0 -0.077 0 -2.4119 0.79039 1.95518 -0.25532
GLY_28 -5.64741 0.93961 5.33271 -5e-05 0 0 3.14168 -2.86825 -0 -0 -1.75585 -0.43558 0 0 0 0 0 0.02251 0.03804 0 0 0 -0.29967 0 0.83697 0.7568 0.64584 0.70736
LYS_29 -7.83514 1.29196 6.77712 -0.50361 0.12948 0.39926 1.75934 -3.12242 -0.00405 -0.02357 -0.54007 0.05066 0 0 0 0 0 0.08427 -0.0211 0.2085 2.37397 0 0.00791 0 -1.5107 0.86789 0.61764 1.00732
GLU_30 -4.38408 0.41992 5.26894 -0.32942 0.04265 0.39122 2.17921 -2.2789 -0.04191 -0.29193 -2.13386 -0.60228 0 0 0 -0.81196 0 0.02809 0.12139 0.06226 0 3.73835 -0.13687 0 -2.7348 -0.19025 0.71852 -0.96572
LYS_31 -3.28427 0.37699 3.6318 -0.38154 0.04861 0.16901 1.45451 -1.51776 -0 -0 -0.1844 0.01534 0 0 0 0 0 0.5055 0.05984 0.00326 1.63132 0 0.06637 0 -1.5107 0.74931 0.73045 2.56363
GLU_32 -3.62327 1.10545 4.53815 -0.35469 0.02637 0.68408 2.20539 -1.98576 -0.04936 -0.33054 -0.99515 -0.50563 0 0 0 0 0 1.83553 1.78832 0.18056 0 3.2745 0.48945 0 -2.7348 6.54978 1.86404 13.9624
PRO_33 -3.71428 1.51524 1.83043 -0.07731 0.00139 0.04673 0.67293 -0.84511 -0 -0 0.56512 0.59221 0 0 0 0 0 1.37233 -0.17956 0.04632 0.1985 0 -0.63142 0 -2.4119 5.87012 2.75971 7.61143
LEU_34 -7.95322 1.79545 4.50881 -0.45346 0.18888 0.15648 2.39878 -2.72648 -0.00066 -0.00885 -0.55502 -0.09308 0 0 0 0 0 1.06198 0.91383 0.37579 0.99547 0 0.29999 0 0.18072 0.61032 1.91491 3.61061
GLU_35 -4.3429 0.71532 4.68855 -0.33537 0.07195 0.38256 1.75468 -2.03461 -0.01595 -0.17577 -0.85282 -0.65107 0 0 0 0 0 0.36596 -0.0364 0.06753 0 3.55168 -0.22763 0 -2.7348 0.23764 1.09867 1.5272
SER_36 -2.71501 0.35438 2.9744 -0.03291 0.00236 0.05676 0.89672 -1.47174 -0.00945 -0.07816 0.05904 -0.91751 0 0 0 -0.69475 0 0.37036 -0.05128 0.00175 0.18365 0 -0.37221 0.65043 -0.77834 -0.45786 0.80349 -1.22589
GLN_37 -6.2318 1.06043 4.50364 -0.72708 0.1684 0.85858 2.4354 -2.39752 -0.0327 -0.19157 -2.452 -0.79933 0 0 0 -0.69475 0 0.12308 -0.0017 0.02855 0 2.22328 -0.09011 0 -0.18838 -0.41108 0.90354 -1.91311
TYR_38 -11.4481 2.5858 4.05358 -1.04902 0.09837 0.5716 2.48528 -3.1077 -0.01582 -0.13523 -0.42688 -0.32245 0 0 0 0 0 0.10383 0.0171 0.28862 0 1.75935 -0.31466 0.00365 1.2797 -0.31922 1.34303 -2.54914
GLN_39 -4.13343 0.27385 3.68973 -0.57479 0.09344 0.55456 2.12453 -1.83851 -0.02174 -0.15306 -2.17291 -0.76364 0 0 0 0 0 0.02231 -0.01839 0.01726 0 2.96832 0.28338 0 -0.18838 -0.10276 0.90331 0.96311
VAL_40 -4.36051 0.64157 0.5729 -0.36542 0.21625 0.08871 0.60617 -0.96207 -0 -0 -0.57873 -0.10534 0 0 0 0 0 0.09632 -0.07263 0.01441 0.86919 0 -0.79277 0 1.9342 -0.17342 0.63036 -1.74082
GLY_41 -2.32854 0.41258 2.37992 -0.00031 0 0 1.39476 -1.25178 -0.01063 -0.04395 -0.99549 -0.16838 0 0 0 0 0 0.05018 -0.09972 0 0 0 -1.15255 0 0.83697 0.77673 1.0327 0.8325
PRO_42 -2.44519 0.33454 2.29895 -0.1201 0.00035 0.08679 1.15702 -1.06104 -0 -0 -1.36109 0.28887 0 0 0 0 0 0.01017 -0.05255 0.0032 0.17808 0 -1.17911 0 -2.4119 0.66138 0.76417 -2.84746
LEU_43 -5.67161 0.63251 1.74226 -0.49713 0.12693 0.10423 0.79265 -1.66 -0 -0 0.14695 0.30606 0 0 0 0 0 0.01757 0.10646 0.1116 0.5588 0 -0.10847 0 0.18072 -0.62982 0.46719 -3.2731
LEU_44 -6.56772 0.68245 1.96224 -0.45114 0.20644 0.10433 1.4927 -1.97091 -0.02706 -0.19085 -0.70464 0.13139 0 0 0 0 0 0.01765 0.08209 0.25923 0.33679 0 -0.27801 0 0.18072 -0.28467 0.4878 -4.53116
GLY_45 -2.90809 0.15367 3.07449 -0.00143 0 0 2.07265 -1.58239 -0.02413 -0.13584 -1.89938 -0.34679 0 0 0 0 0 0.21143 -0.06213 0 0 0 -1.51729 0 0.83697 0.30219 0.28137 -1.54471
SER_46 -2.63735 0.45165 1.21784 -0.02549 0 0.06137 0.58289 -0.86405 -0 -0 -0.93353 -0.24634 0 0 0 0 0 0.80509 -0.00964 0.00241 0.04251 0 -0.54405 0.60002 -0.77834 0.10471 0.17349 -1.99682
GLY_47 -2.74666 0.48169 2.87526 -0.00099 0 0 1.7091 -1.63004 -0 -0 -1.1984 -0.30874 0 0 0 0 0 0.14455 -0.08053 0 0 0 -1.51712 0 0.83697 0.42119 0.23455 -0.77917
GLY_48 -1.47641 0.0622 1.74497 -4e-05 0 0 0.87172 -0.88641 -0 -0 -0.54472 -0.42801 0 0 -0.83125 0 0 0.07337 -0.069 0 0 0 0.37678 0 0.83697 0.67756 0.33527 0.74299
PHE_49 -5.96713 1.02396 2.94165 -0.97593 0.23575 0.51901 0.8996 -2.20272 -0 -0 0.18444 -0.78633 0 0 0 0 0 1.30591 -0.06583 0.00274 0 3.23955 -0.05807 0 1.0402 -0.16297 0.46183 1.63564
GLY_50 -3.6849 0.55299 3.63184 -0.00031 0 0 2.36319 -2.03926 -0.01022 -0.03801 -2.79175 -0.25548 0 0 0 0 0 0.96216 -0.06114 0 0 0 -1.52562 0 0.83697 0.14747 0.47998 -1.43208
SER_51 -4.59479 0.23262 3.74434 -0.02799 0.0001 0.0229 2.56054 -2.04293 -0.01594 -0.06299 -3.11226 0.14548 0 0 0 0 0 0.05955 -0.02522 0.0053 0.48712 0 0.52897 0.62029 -0.77834 0.54817 0.29138 -1.4137
VAL_52 -7.92336 1.06598 3.4139 -0.27475 0.20172 0.05796 2.9726 -2.83518 -0.01022 -0.03801 -3.7374 -0.23761 0 0 0 0 0 0.05588 0.02303 0.01698 0.3137 0 -0.80117 0 1.9342 -0.07785 0.3086 -5.57099
TYR_53 -9.7278 0.75163 4.01158 -0.64714 0.18833 0.35885 2.87916 -2.99355 -0.01594 -0.06299 -3.28271 -0.06494 0 0 0 0 0 0.00638 0.02233 0.10465 0 1.96408 -0.40826 9e-05 1.2797 -0.37254 0.50283 -5.50629
SER_54 -4.21525 0.31263 4.12499 -0.03047 5e-05 0.05077 2.3474 -2.04953 -0.01132 -0.13395 -3.24805 -0.96904 0 0 0 0 0 0.03965 -0.01409 0.00512 1.09905 0 0.07946 0.63484 -0.77834 -0.28835 0.4034 -2.64103
GLY_55 -3.44877 0.44775 2.63033 -0.00167 0 0 1.86069 -1.63459 -0.01132 -0.13395 -1.59077 -0.36359 0 0 0 0 0 0.02366 -0.04913 0 0 0 -1.41594 0 0.83697 0.09045 0.30904 -2.45084
ILE_56 -7.40382 0.83288 3.92301 -0.56284 0.46798 0.17977 2.70925 -2.55451 -0 -0 -2.50076 -0.46608 0 0 0 0 0 0.023 0.20509 0.05796 0.64188 0 0.08904 0 0.73287 0.14606 0.50527 -2.97395
ARG_57 -7.66464 0.29427 7.75342 -0.52249 0.06401 0.30882 4.56195 -3.5066 -0.01785 -0.17412 -3.94303 0.35135 0 0 0 0 0 0.0214 0.53292 0.13925 1.88656 0 0.0857 0 -1.2888 0.01981 0.79237 -0.30571
VAL_58 -5.06293 0.57326 3.48863 -0.37077 0.22259 0.09264 1.88917 -2.12018 -0.00011 -0.0006 -0.42339 -0.15728 0 0 0 0 0 0.05541 -0.05786 0.24784 0.77846 0 0.16831 0 1.9342 -0.04024 0.73022 1.94735
SER_59 -2.72157 0.22294 3.68229 -0.03411 0.00051 0.04487 0.83336 -1.56565 -0.04782 -0.26987 -0.51986 -0.80154 0 0 0 -0.34693 0 0.0181 -0.04089 0.06114 0.19938 0 -0.12958 1.75358 -0.77834 -0.4771 0.50614 -0.41094
ASP_60 -4.41471 0.52749 5.1924 -0.11881 0.00454 0.37774 1.64432 -2.24749 -0.02066 -0.09957 -0.98697 0.02289 0 0 0 -0.34693 0 0.02043 -0.08263 0.02025 0 3.99516 -0.08884 0 -2.3716 -0.08963 0.45221 1.38961
ASN_61 -3.82684 0.30799 2.87325 -0.19291 0.03536 0.32706 1.62205 -1.64348 -0.00011 -0.0006 -0.71123 -1.00272 0 0 0 0 0 0.01775 -0.05133 0.00372 0 1.90326 -1.02372 0 -0.93687 -0.26134 0.36902 -2.19168
LEU_62 -5.52097 0.97655 4.59913 -0.49665 0.31298 0.11251 2.37244 -2.28821 -0.02066 -0.09957 -1.68264 0.10571 0 0 0 0 0 0.04104 -0.02965 0.04577 1.04534 0 -0.36497 0 0.18072 -0.38701 0.96255 -0.13559
PRO_63 -3.36411 0.6097 1.05029 -0.11683 0.00552 0.08606 0.64429 -0.7608 -0 -0 -0.77879 0.25211 0 0 0 0 0 0.02314 -0.07956 0.02784 0.12512 0 -0.89171 0 -2.4119 -0.21205 1.0824 -4.70929
VAL_64 -7.75511 1.08479 1.75014 -0.30475 0.22927 0.06248 1.96532 -2.34835 -0 -0 -1.19547 -0.53444 0 0 0 0 0 0.18094 0.22584 0.13179 0.21188 0 -0.20528 0 1.9342 -0.54695 0.56385 -4.54985
ALA_65 -5.50398 0.91048 1.45532 -0.02851 0.00509 0 1.56572 -2.0087 -0.00045 -0.00165 -0.69831 -0.45323 0 0 0 0 0 0.18548 -0.05252 0 0 0 0.5654 0 1.8394 0.36682 0.53668 -1.31696
ILE_66 -9.54476 1.22552 2.26429 -0.6431 0.51403 0.13872 2.63471 -2.5836 -0.00831 -0.02509 -2.77199 0.21325 0 0 0 0 0 0.05331 -0.06102 0.13542 0.86335 0 -0.43932 0 0.73287 0.38537 0.77273 -6.14361
LYS_67 -7.08933 0.56406 5.34029 -0.57693 0.11025 0.33419 2.2431 -2.61344 -0.00612 -0.05338 -2.6203 0.04899 0 0 0 0 0 0.05256 0.02351 0.08043 2.7994 0 0.32579 0 -1.5107 -0.14071 0.82797 -1.86036
HIS_D_68 -6.31169 0.41771 5.04802 -0.32396 0.00052 0.35801 2.68558 -2.75376 -0.017 -0.10982 -3.50028 -0.28287 0 0 0 -0.81196 0 0.09082 0.00943 0.01593 0 2.05765 0.04572 0 -0.45461 0.0585 0.54307 -3.235
VAL_69 -5.41385 1.26494 1.99829 -0.25066 0.15864 0.04986 1.0496 -1.7422 -0.02101 -0.15074 -0.18672 -0.38451 0 0 0 0 0 0.111 -0.06467 0.29015 0.36171 0 -0.65254 0 1.9342 -0.13191 0.59966 -1.18076
GLU_70 -3.80217 0.33059 3.9921 -0.47833 0.2287 1.54498 2.28525 -1.92785 -0.00986 -0.09449 -3.07162 -2.5945 0 0 0 0 0 0.09696 -0.05393 0.02409 0 4.1373 0.02397 0 -2.7348 -0.4058 0.56463 -1.94476
LYS_71 -4.11374 1.05259 5.41297 -0.43172 0.07206 0.2371 2.46883 -2.35548 -0 -0 -3.12021 0.54569 0 0 0 -0.7331 0 0.64636 -0.12376 0.03214 2.23185 0 -0.07935 0 -1.5107 -0.43088 0.75109 0.55176
ASP_72 -2.81009 0.39158 4.23026 -0.11974 0.01439 0.37258 1.2801 -1.65631 -0.01493 -0.1424 -2.48693 -0.44353 0 0 0 -0.7331 0 0.78596 0.05953 0.05378 0 1.86592 -0.04345 0 -2.3716 -0.292 0.74965 -1.31034
ARG_73 -5.00397 0.60484 5.63918 -0.73391 0.12063 0.41003 3.15096 -2.69351 -0 -0 -2.58059 0.06504 0 0 -0.83125 0 0 0.56257 -0.00955 0.04641 2.59343 0 -0.02784 0 -1.2888 0.31501 0.54936 0.88805
ILE_74 -6.71044 1.81435 4.48772 -0.56581 0.45163 0.13133 2.11003 -2.73069 -0.00658 -0.02824 -1.10681 0.40237 0 0 0 0 0 0.19413 -0.09333 0.1191 0.70735 0 0.34865 0 0.73287 0.30977 1.36548 1.93289
SER_75 -2.46638 0.31021 3.77943 -0.03016 5e-05 0.04991 1.55059 -1.68929 -0.00228 -0.0145 -0.42828 -0.95719 0 0 0 0 0 0.13149 -0.08014 0.0222 0.1622 0 -0.24587 0.71928 -0.77834 -0.44558 1.13281 0.72015
ASP_76 -3.04138 0.53479 3.44955 -0.12337 0.04644 0.39224 1.31579 -1.67037 -0.02331 -0.2219 -0.51462 -0.19703 0 0 0 0 0 0.31402 0.08303 0.04843 0 2.39823 -0.268 0 -2.3716 -0.60544 0.52668 0.07216
TRP_77 -6.31755 0.65696 3.53731 -0.96609 0.29011 0.38627 1.93978 -2.16689 -0.00658 -0.02824 -0.35123 -0.0321 0 0 0 0 0 1.12922 0.09231 0.02745 0 2.77581 -0.13679 0 1.6906 -0.03806 1.35887 3.84117
GLY_78 -2.617 0.4431 2.38126 -0.00287 0 0 1.21468 -1.23075 -0.00727 -0.07476 -1.20543 -0.29051 0 0 0 0 0 4.73946 8.51394 0 0 0 -1.53261 0 0.83697 0.52036 13.5512 25.2397
GLU_79 -1.68826 0.15816 1.16179 -0.47223 0.11385 0.9669 0.0575 -0.62742 -0 -0 -0.71543 -0.66916 0 0 0 0 0 1.52984 -0.03118 0.09962 0 2.74131 0.24768 0 -2.7348 0.5617 13.4114 14.1113
LEU_80 -3.75107 0.81335 3.2019 -0.4615 0.21928 0.07374 1.86972 -1.5979 -0 -0 -0.36118 0.48904 0 0 0 0 0 0.25607 -0.00115 0.03791 0.24022 0 0.23232 0 0.18072 0.25809 1.54918 3.24874
PRO_81 -1.45851 0.45253 0.9538 -0.08742 0.00159 0.05417 0.14533 -0.39929 -0 -0 0.38063 0.61221 0 0 0 0 0 0.07546 -0.16122 0.03998 0.62215 0 -0.58062 0 -2.4119 -0.16379 1.19541 -0.72949
ASN_82 -3.5043 0.63312 2.82045 -0.16344 0.00578 0.20988 1.50408 -1.54024 -0.00795 -0.0811 -0.09757 -0.54277 0 0 -1.06599 0 0 0.0375 -0.01266 0.04583 0 2.5188 -0.14163 0 -0.93687 -0.00637 0.76722 0.44176
GLY_83 -1.76003 0.17365 1.96456 -0.00021 0 0 0.90881 -0.99746 -0 -0 -0.89251 -0.25675 0 0 -1.06599 0 0 0.03729 -0.11683 0 0 0 0.84823 0 0.83697 0.19456 0.42817 0.30246
THR_84 -3.32263 0.41178 2.60348 -0.09439 0.03804 0.06317 1.60029 -1.51282 -0.00795 -0.0811 -1.93939 -0.92023 0 0 0 0 0 0.07117 -0.02057 0.00902 0.26635 0 -0.73793 2.34787 -1.0874 0.04063 0.19671 -2.07589
ARG:CtermProteinFull_85 -5.46258 0.65271 6.17253 -0.87504 0.30712 0.95421 2.34725 -2.25275 -0.02045 -0.1232 -3.18036 -0.59304 0 0 0 0 0 0.1424 0 0.2043 2.54364 0 0 0 -1.2888 -0.03965 0.44854 -0.06317
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.9572 0 0 0 0 0 0 0 0 0 21.9572
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

