REMARK ID 701151 DOMAINID 691456 MODEL 1 T12K_CM
MODEL     1
REMARK    Rerank model01.pdb score: 14.722
ATOM      1  N   MET A   1       5.125 -18.704   1.567  1.00  1.520          N  
ATOM      2  CA  MET A   1       4.866 -17.285   1.331  1.00  1.280          C  
ATOM      3  C   MET A   1       3.952 -17.071   0.118  1.00  1.140          C  
ATOM      4  O   MET A   1       3.769 -18.002  -0.666  1.00  1.260          O  
ATOM      5  CB  MET A   1       6.185 -16.533   1.106  1.00  1.890          C  
ATOM      6  CG  MET A   1       7.105 -16.417   2.316  1.00  1.890          C  
ATOM      7  SD  MET A   1       8.626 -15.503   1.939  1.00  1.890          S  
ATOM      8  CE  MET A   1       8.044 -13.797   1.792  1.00  1.890          C  
ATOM      9 1H   MET A   1       5.629 -18.824   2.433  1.00  1.820          H  
ATOM     10 2H   MET A   1       4.247 -19.202   1.619  1.00  1.820          H  
ATOM     11 3H   MET A   1       5.672 -19.077   0.803  1.00  1.820          H  
ATOM     12  HA  MET A   1       4.392 -16.903   2.225  1.00  1.540          H  
ATOM     13 1HB  MET A   1       6.755 -17.068   0.347  1.00  2.270          H  
ATOM     14 2HB  MET A   1       6.000 -15.557   0.698  1.00  2.270          H  
ATOM     15 1HG  MET A   1       6.584 -15.900   3.122  1.00  2.270          H  
ATOM     16 2HG  MET A   1       7.386 -17.407   2.672  1.00  2.270          H  
ATOM     17 1HE  MET A   1       8.891 -13.147   1.578  1.00  2.270          H  
ATOM     18 2HE  MET A   1       7.322 -13.713   0.987  1.00  2.270          H  
ATOM     19 3HE  MET A   1       7.582 -13.487   2.731  1.00  2.270          H  
ATOM     20  N   PRO A   2       3.327 -15.881  -0.026  1.00  0.920          N  
ATOM     21  CA  PRO A   2       2.557 -15.463  -1.183  1.00  0.810          C  
ATOM     22  C   PRO A   2       3.473 -15.476  -2.396  1.00  0.720          C  
ATOM     23  O   PRO A   2       4.676 -15.261  -2.261  1.00  0.720          O  
ATOM     24  CB  PRO A   2       2.119 -14.043  -0.808  1.00  1.220          C  
ATOM     25  CG  PRO A   2       2.133 -14.023   0.704  1.00  1.220          C  
ATOM     26  CD  PRO A   2       3.283 -14.894   1.098  1.00  1.220          C  
ATOM     27  HA  PRO A   2       1.698 -16.132  -1.325  1.00  0.970          H  
ATOM     28 1HB  PRO A   2       2.810 -13.325  -1.264  1.00  1.460          H  
ATOM     29 2HB  PRO A   2       1.126 -13.825  -1.213  1.00  1.460          H  
ATOM     30 1HG  PRO A   2       2.236 -13.005   1.088  1.00  1.460          H  
ATOM     31 2HG  PRO A   2       1.174 -14.400   1.090  1.00  1.460          H  
ATOM     32 1HD  PRO A   2       4.199 -14.293   1.152  1.00  1.460          H  
ATOM     33 2HD  PRO A   2       3.009 -15.343   2.054  1.00  1.460          H  
ATOM     34  N   ARG A   3       2.906 -15.720  -3.566  1.00  0.680          N  
ATOM     35  CA  ARG A   3       3.673 -15.774  -4.801  1.00  0.570          C  
ATOM     36  C   ARG A   3       4.375 -14.449  -5.073  1.00  0.390          C  
ATOM     37  O   ARG A   3       3.837 -13.374  -4.784  1.00  0.360          O  
ATOM     38  CB  ARG A   3       2.764 -16.109  -5.968  1.00  0.840          C  
ATOM     39  CG  ARG A   3       2.157 -17.490  -5.928  1.00  0.840          C  
ATOM     40  CD  ARG A   3       1.314 -17.745  -7.107  1.00  0.840          C  
ATOM     41  NE  ARG A   3       0.632 -19.029  -7.010  1.00  0.840          N  
ATOM     42  CZ  ARG A   3      -0.276 -19.497  -7.893  1.00  0.840          C  
ATOM     43  NH1 ARG A   3      -0.615 -18.781  -8.948  1.00  0.840          N  
ATOM     44  NH2 ARG A   3      -0.830 -20.683  -7.694  1.00  0.840          N  
ATOM     45  H   ARG A   3       1.912 -15.891  -3.598  1.00  0.820          H  
ATOM     46  HA  ARG A   3       4.427 -16.557  -4.706  1.00  0.680          H  
ATOM     47 1HB  ARG A   3       1.960 -15.388  -6.029  1.00  1.010          H  
ATOM     48 2HB  ARG A   3       3.323 -16.041  -6.884  1.00  1.010          H  
ATOM     49 1HG  ARG A   3       2.951 -18.234  -5.908  1.00  1.010          H  
ATOM     50 2HG  ARG A   3       1.539 -17.595  -5.040  1.00  1.010          H  
ATOM     51 1HD  ARG A   3       0.577 -16.963  -7.203  1.00  1.010          H  
ATOM     52 2HD  ARG A   3       1.944 -17.757  -7.997  1.00  1.010          H  
ATOM     53  HE  ARG A   3       0.860 -19.616  -6.216  1.00  1.010          H  
ATOM     54 1HH1 ARG A   3      -0.194 -17.878  -9.105  1.00  1.010          H  
ATOM     55 2HH1 ARG A   3      -1.294 -19.139  -9.606  1.00  1.010          H  
ATOM     56 1HH2 ARG A   3      -0.570 -21.233  -6.885  1.00  1.010          H  
ATOM     57 2HH2 ARG A   3      -1.510 -21.042  -8.348  1.00  1.010          H  
ATOM     58  N   ARG A   4       5.548 -14.509  -5.717  1.00  0.390          N  
ATOM     59  CA  ARG A   4       6.287 -13.285  -6.028  1.00  0.450          C  
ATOM     60  C   ARG A   4       5.480 -12.299  -6.872  1.00  0.450          C  
ATOM     61  O   ARG A   4       5.657 -11.084  -6.736  1.00  0.530          O  
ATOM     62  CB  ARG A   4       7.602 -13.604  -6.732  1.00  0.610          C  
ATOM     63  CG  ARG A   4       7.492 -14.207  -8.133  1.00  0.610          C  
ATOM     64  CD  ARG A   4       8.824 -14.604  -8.657  1.00  0.610          C  
ATOM     65  NE  ARG A   4       8.751 -15.143 -10.018  1.00  0.610          N  
ATOM     66  CZ  ARG A   4       8.474 -16.429 -10.352  1.00  0.610          C  
ATOM     67  NH1 ARG A   4       8.237 -17.334  -9.422  1.00  0.610          N  
ATOM     68  NH2 ARG A   4       8.449 -16.780 -11.630  1.00  0.610          N  
ATOM     69  H   ARG A   4       5.938 -15.412  -5.948  1.00  0.470          H  
ATOM     70  HA  ARG A   4       6.533 -12.799  -5.091  1.00  0.540          H  
ATOM     71 1HB  ARG A   4       8.190 -12.693  -6.819  1.00  0.730          H  
ATOM     72 2HB  ARG A   4       8.172 -14.301  -6.122  1.00  0.730          H  
ATOM     73 1HG  ARG A   4       6.859 -15.087  -8.103  1.00  0.730          H  
ATOM     74 2HG  ARG A   4       7.071 -13.479  -8.825  1.00  0.730          H  
ATOM     75 1HD  ARG A   4       9.465 -13.722  -8.681  1.00  0.730          H  
ATOM     76 2HD  ARG A   4       9.275 -15.351  -8.007  1.00  0.730          H  
ATOM     77  HE  ARG A   4       8.928 -14.495 -10.776  1.00  0.730          H  
ATOM     78 1HH1 ARG A   4       8.256 -17.080  -8.448  1.00  0.730          H  
ATOM     79 2HH1 ARG A   4       8.037 -18.290  -9.685  1.00  0.730          H  
ATOM     80 1HH2 ARG A   4       8.636 -16.092 -12.349  1.00  0.730          H  
ATOM     81 2HH2 ARG A   4       8.251 -17.736 -11.891  1.00  0.730          H  
ATOM     82  N   GLN A   5       4.566 -12.809  -7.701  1.00  0.450          N  
ATOM     83  CA  GLN A   5       3.729 -11.957  -8.521  1.00  0.600          C  
ATOM     84  C   GLN A   5       2.769 -11.136  -7.661  1.00  0.620          C  
ATOM     85  O   GLN A   5       2.398 -10.022  -8.038  1.00  0.730          O  
ATOM     86  CB  GLN A   5       2.931 -12.793  -9.526  1.00  0.780          C  
ATOM     87  CG  GLN A   5       3.786 -13.513 -10.575  1.00  0.780          C  
ATOM     88  CD  GLN A   5       4.289 -14.880 -10.106  1.00  0.780          C  
ATOM     89  OE1 GLN A   5       4.400 -15.148  -8.898  1.00  0.780          O  
ATOM     90  NE2 GLN A   5       4.586 -15.752 -11.061  1.00  0.780          N  
ATOM     91  H   GLN A   5       4.483 -13.820  -7.806  1.00  0.540          H  
ATOM     92  HA  GLN A   5       4.371 -11.266  -9.066  1.00  0.720          H  
ATOM     93 1HB  GLN A   5       2.347 -13.542  -8.988  1.00  0.940          H  
ATOM     94 2HB  GLN A   5       2.226 -12.150 -10.052  1.00  0.940          H  
ATOM     95 1HG  GLN A   5       3.188 -13.659 -11.475  1.00  0.940          H  
ATOM     96 2HG  GLN A   5       4.654 -12.893 -10.801  1.00  0.940          H  
ATOM     97 1HE2 GLN A   5       4.903 -16.671 -10.826  1.00  0.940          H  
ATOM     98 2HE2 GLN A   5       4.477 -15.498 -12.023  1.00  0.940          H  
ATOM     99  N   TRP A   6       2.334 -11.708  -6.529  1.00  0.540          N  
ATOM    100  CA  TRP A   6       1.390 -11.053  -5.643  1.00  0.610          C  
ATOM    101  C   TRP A   6       2.133 -10.017  -4.831  1.00  0.550          C  
ATOM    102  O   TRP A   6       1.611  -8.932  -4.561  1.00  0.630          O  
ATOM    103  CB  TRP A   6       0.724 -12.090  -4.740  1.00  0.830          C  
ATOM    104  CG  TRP A   6      -0.093 -13.091  -5.510  1.00  0.830          C  
ATOM    105  CD1 TRP A   6      -0.545 -12.964  -6.794  1.00  0.830          C  
ATOM    106  CD2 TRP A   6      -0.556 -14.385  -5.055  1.00  0.830          C  
ATOM    107  NE1 TRP A   6      -1.246 -14.073  -7.158  1.00  0.830          N  
ATOM    108  CE2 TRP A   6      -1.266 -14.955  -6.111  1.00  0.830          C  
ATOM    109  CE3 TRP A   6      -0.426 -15.094  -3.859  1.00  0.830          C  
ATOM    110  CZ2 TRP A   6      -1.850 -16.206  -6.010  1.00  0.830          C  
ATOM    111  CZ3 TRP A   6      -1.004 -16.350  -3.758  1.00  0.830          C  
ATOM    112  CH2 TRP A   6      -1.699 -16.891  -4.809  1.00  0.830          C  
ATOM    113  H   TRP A   6       2.696 -12.612  -6.240  1.00  0.650          H  
ATOM    114  HA  TRP A   6       0.633 -10.538  -6.233  1.00  0.730          H  
ATOM    115 1HB  TRP A   6       1.482 -12.623  -4.169  1.00  0.990          H  
ATOM    116 2HB  TRP A   6       0.068 -11.589  -4.035  1.00  0.990          H  
ATOM    117  HD1 TRP A   6      -0.375 -12.109  -7.445  1.00  0.990          H  
ATOM    118  HE1 TRP A   6      -1.684 -14.219  -8.058  1.00  0.990          H  
ATOM    119  HE3 TRP A   6       0.114 -14.669  -3.029  1.00  0.990          H  
ATOM    120  HZ2 TRP A   6      -2.405 -16.653  -6.834  1.00  0.990          H  
ATOM    121  HZ3 TRP A   6      -0.897 -16.896  -2.821  1.00  0.990          H  
ATOM    122  HH2 TRP A   6      -2.144 -17.880  -4.700  1.00  0.990          H  
ATOM    123  N   ARG A   7       3.374 -10.349  -4.460  1.00  0.440          N  
ATOM    124  CA  ARG A   7       4.202  -9.424  -3.708  1.00  0.390          C  
ATOM    125  C   ARG A   7       4.456  -8.190  -4.578  1.00  0.470          C  
ATOM    126  O   ARG A   7       4.398  -7.061  -4.094  1.00  0.480          O  
ATOM    127  CB  ARG A   7       5.504 -10.098  -3.291  1.00  0.570          C  
ATOM    128  CG  ARG A   7       5.320 -11.188  -2.225  1.00  0.570          C  
ATOM    129  CD  ARG A   7       6.548 -11.976  -1.956  1.00  0.570          C  
ATOM    130  NE  ARG A   7       7.604 -11.187  -1.322  1.00  0.570          N  
ATOM    131  CZ  ARG A   7       8.886 -11.594  -1.164  1.00  0.570          C  
ATOM    132  NH1 ARG A   7       9.267 -12.784  -1.593  1.00  0.570          N  
ATOM    133  NH2 ARG A   7       9.761 -10.796  -0.571  1.00  0.570          N  
ATOM    134  H   ARG A   7       3.711 -11.290  -4.689  1.00  0.530          H  
ATOM    135  HA  ARG A   7       3.666  -9.119  -2.810  1.00  0.470          H  
ATOM    136 1HB  ARG A   7       5.976 -10.547  -4.157  1.00  0.680          H  
ATOM    137 2HB  ARG A   7       6.185  -9.357  -2.892  1.00  0.680          H  
ATOM    138 1HG  ARG A   7       5.032 -10.715  -1.296  1.00  0.680          H  
ATOM    139 2HG  ARG A   7       4.538 -11.883  -2.545  1.00  0.680          H  
ATOM    140 1HD  ARG A   7       6.290 -12.809  -1.295  1.00  0.680          H  
ATOM    141 2HD  ARG A   7       6.928 -12.368  -2.888  1.00  0.680          H  
ATOM    142  HE  ARG A   7       7.360 -10.273  -0.971  1.00  0.680          H  
ATOM    143 1HH1 ARG A   7       8.604 -13.401  -2.042  1.00  0.680          H  
ATOM    144 2HH1 ARG A   7      10.224 -13.084  -1.471  1.00  0.680          H  
ATOM    145 1HH2 ARG A   7       9.474  -9.887  -0.239  1.00  0.680          H  
ATOM    146 2HH2 ARG A   7      10.718 -11.095  -0.449  1.00  0.680          H  
ATOM    147  N   TRP A   8       4.696  -8.404  -5.876  1.00  0.540          N  
ATOM    148  CA  TRP A   8       4.905  -7.298  -6.796  1.00  0.640          C  
ATOM    149  C   TRP A   8       3.667  -6.398  -6.932  1.00  0.680          C  
ATOM    150  O   TRP A   8       3.797  -5.162  -6.876  1.00  0.730          O  
ATOM    151  CB  TRP A   8       5.363  -7.801  -8.157  1.00  0.860          C  
ATOM    152  CG  TRP A   8       5.548  -6.697  -9.120  1.00  0.860          C  
ATOM    153  CD1 TRP A   8       6.637  -5.891  -9.238  1.00  0.860          C  
ATOM    154  CD2 TRP A   8       4.621  -6.272 -10.134  1.00  0.860          C  
ATOM    155  NE1 TRP A   8       6.441  -4.982 -10.239  1.00  0.860          N  
ATOM    156  CE2 TRP A   8       5.209  -5.202 -10.798  1.00  0.860          C  
ATOM    157  CE3 TRP A   8       3.361  -6.705 -10.522  1.00  0.860          C  
ATOM    158  CZ2 TRP A   8       4.575  -4.553 -11.834  1.00  0.860          C  
ATOM    159  CZ3 TRP A   8       2.728  -6.067 -11.554  1.00  0.860          C  
ATOM    160  CH2 TRP A   8       3.317  -5.011 -12.196  1.00  0.860          C  
ATOM    161  H   TRP A   8       4.780  -9.365  -6.220  1.00  0.650          H  
ATOM    162  HA  TRP A   8       5.712  -6.686  -6.396  1.00  0.770          H  
ATOM    163 1HB  TRP A   8       6.300  -8.345  -8.050  1.00  1.030          H  
ATOM    164 2HB  TRP A   8       4.626  -8.497  -8.553  1.00  1.030          H  
ATOM    165  HD1 TRP A   8       7.531  -5.955  -8.617  1.00  1.030          H  
ATOM    166  HE1 TRP A   8       7.096  -4.269 -10.523  1.00  1.030          H  
ATOM    167  HE3 TRP A   8       2.893  -7.541 -10.020  1.00  1.030          H  
ATOM    168  HZ2 TRP A   8       5.030  -3.716 -12.360  1.00  1.030          H  
ATOM    169  HZ3 TRP A   8       1.746  -6.428 -11.846  1.00  1.030          H  
ATOM    170  HH2 TRP A   8       2.793  -4.525 -13.014  1.00  1.030          H  
ATOM    171  N   THR A   9       2.464  -6.986  -7.112  1.00  0.680          N  
ATOM    172  CA  THR A   9       1.283  -6.133  -7.236  1.00  0.740          C  
ATOM    173  C   THR A   9       1.042  -5.392  -5.923  1.00  0.690          C  
ATOM    174  O   THR A   9       0.606  -4.235  -5.939  1.00  0.680          O  
ATOM    175  CB  THR A   9       0.006  -6.908  -7.646  1.00  1.010          C  
ATOM    176  OG1 THR A   9      -0.275  -7.944  -6.702  1.00  1.010          O  
ATOM    177  CG2 THR A   9       0.171  -7.520  -9.017  1.00  1.010          C  
ATOM    178  H   THR A   9       2.376  -8.007  -7.191  1.00  0.820          H  
ATOM    179  HA  THR A   9       1.478  -5.390  -8.009  1.00  0.890          H  
ATOM    180  HB  THR A   9      -0.828  -6.215  -7.664  1.00  1.210          H  
ATOM    181  HG1 THR A   9      -0.565  -7.564  -5.870  1.00  1.210          H  
ATOM    182 1HG2 THR A   9      -0.740  -8.045  -9.296  1.00  1.210          H  
ATOM    183 2HG2 THR A   9       0.372  -6.740  -9.737  1.00  1.210          H  
ATOM    184 3HG2 THR A   9       0.992  -8.217  -9.003  1.00  1.210          H  
ATOM    185  N   ARG A  10       1.362  -6.031  -4.786  1.00  0.670          N  
ATOM    186  CA  ARG A  10       1.239  -5.380  -3.492  1.00  0.640          C  
ATOM    187  C   ARG A  10       2.078  -4.129  -3.453  1.00  0.590          C  
ATOM    188  O   ARG A  10       1.584  -3.071  -3.068  1.00  0.550          O  
ATOM    189  CB  ARG A  10       1.649  -6.296  -2.349  1.00  0.910          C  
ATOM    190  CG  ARG A  10       1.634  -5.656  -0.949  1.00  0.910          C  
ATOM    191  CD  ARG A  10       2.999  -5.327  -0.437  1.00  0.910          C  
ATOM    192  NE  ARG A  10       3.765  -6.553  -0.153  1.00  0.910          N  
ATOM    193  CZ  ARG A  10       5.081  -6.600   0.158  1.00  0.910          C  
ATOM    194  NH1 ARG A  10       5.796  -5.492   0.220  1.00  0.910          N  
ATOM    195  NH2 ARG A  10       5.658  -7.765   0.412  1.00  0.910          N  
ATOM    196  H   ARG A  10       1.663  -7.012  -4.826  1.00  0.800          H  
ATOM    197  HA  ARG A  10       0.196  -5.105  -3.345  1.00  0.770          H  
ATOM    198 1HB  ARG A  10       0.996  -7.154  -2.341  1.00  1.090          H  
ATOM    199 2HB  ARG A  10       2.642  -6.663  -2.513  1.00  1.090          H  
ATOM    200 1HG  ARG A  10       1.036  -4.748  -0.959  1.00  1.090          H  
ATOM    201 2HG  ARG A  10       1.235  -6.315  -0.256  1.00  1.090          H  
ATOM    202 1HD  ARG A  10       3.550  -4.735  -1.150  1.00  1.090          H  
ATOM    203 2HD  ARG A  10       2.894  -4.763   0.491  1.00  1.090          H  
ATOM    204  HE  ARG A  10       3.255  -7.435  -0.183  1.00  1.090          H  
ATOM    205 1HH1 ARG A  10       5.364  -4.600   0.031  1.00  1.090          H  
ATOM    206 2HH1 ARG A  10       6.777  -5.533   0.457  1.00  1.090          H  
ATOM    207 1HH2 ARG A  10       5.114  -8.614   0.386  1.00  1.090          H  
ATOM    208 2HH2 ARG A  10       6.636  -7.800   0.652  1.00  1.090          H  
ATOM    209  N   MET A  11       3.349  -4.235  -3.834  1.00  0.590          N  
ATOM    210  CA  MET A  11       4.255  -3.096  -3.787  1.00  0.490          C  
ATOM    211  C   MET A  11       3.718  -1.919  -4.595  1.00  0.510          C  
ATOM    212  O   MET A  11       3.779  -0.772  -4.138  1.00  0.580          O  
ATOM    213  CB  MET A  11       5.619  -3.542  -4.282  1.00  0.730          C  
ATOM    214  CG  MET A  11       6.296  -4.497  -3.324  1.00  0.730          C  
ATOM    215  SD  MET A  11       7.826  -5.170  -3.941  1.00  0.730          S  
ATOM    216  CE  MET A  11       7.993  -6.552  -2.808  1.00  0.730          C  
ATOM    217  H   MET A  11       3.703  -5.158  -4.117  1.00  0.710          H  
ATOM    218  HA  MET A  11       4.347  -2.775  -2.753  1.00  0.590          H  
ATOM    219 1HB  MET A  11       5.511  -4.046  -5.246  1.00  0.870          H  
ATOM    220 2HB  MET A  11       6.260  -2.678  -4.425  1.00  0.870          H  
ATOM    221 1HG  MET A  11       6.512  -3.961  -2.404  1.00  0.870          H  
ATOM    222 2HG  MET A  11       5.636  -5.307  -3.077  1.00  0.870          H  
ATOM    223 1HE  MET A  11       8.898  -7.109  -3.044  1.00  0.870          H  
ATOM    224 2HE  MET A  11       8.049  -6.183  -1.786  1.00  0.870          H  
ATOM    225 3HE  MET A  11       7.128  -7.201  -2.913  1.00  0.870          H  
ATOM    226  N   LYS A  12       3.189  -2.188  -5.790  1.00  0.410          N  
ATOM    227  CA  LYS A  12       2.630  -1.115  -6.608  1.00  0.340          C  
ATOM    228  C   LYS A  12       1.433  -0.442  -5.917  1.00  0.350          C  
ATOM    229  O   LYS A  12       1.351   0.795  -5.849  1.00  0.360          O  
ATOM    230  CB  LYS A  12       2.222  -1.647  -7.981  1.00  0.500          C  
ATOM    231  CG  LYS A  12       1.670  -0.586  -8.939  1.00  0.500          C  
ATOM    232  CD  LYS A  12       1.348  -1.202 -10.292  1.00  0.500          C  
ATOM    233  CE  LYS A  12       0.908  -0.160 -11.333  1.00  0.500          C  
ATOM    234  NZ  LYS A  12      -0.439   0.423 -11.033  1.00  0.500          N  
ATOM    235  H   LYS A  12       3.214  -3.157  -6.140  1.00  0.490          H  
ATOM    236  HA  LYS A  12       3.395  -0.356  -6.743  1.00  0.410          H  
ATOM    237 1HB  LYS A  12       3.085  -2.121  -8.454  1.00  0.600          H  
ATOM    238 2HB  LYS A  12       1.460  -2.421  -7.853  1.00  0.600          H  
ATOM    239 1HG  LYS A  12       0.762  -0.154  -8.515  1.00  0.600          H  
ATOM    240 2HG  LYS A  12       2.407   0.207  -9.063  1.00  0.600          H  
ATOM    241 1HD  LYS A  12       2.217  -1.746 -10.671  1.00  0.600          H  
ATOM    242 2HD  LYS A  12       0.535  -1.904 -10.144  1.00  0.600          H  
ATOM    243 1HE  LYS A  12       1.640   0.645 -11.358  1.00  0.600          H  
ATOM    244 2HE  LYS A  12       0.872  -0.636 -12.313  1.00  0.600          H  
ATOM    245 1HZ  LYS A  12      -0.684   1.098 -11.746  1.00  0.600          H  
ATOM    246 2HZ  LYS A  12      -1.139  -0.320 -11.025  1.00  0.600          H  
ATOM    247 3HZ  LYS A  12      -0.428   0.882 -10.140  1.00  0.600          H  
ATOM    248  N   LEU A  13       0.501  -1.260  -5.411  1.00  0.390          N  
ATOM    249  CA  LEU A  13      -0.689  -0.761  -4.732  1.00  0.450          C  
ATOM    250  C   LEU A  13      -0.325  -0.022  -3.452  1.00  0.560          C  
ATOM    251  O   LEU A  13      -0.971   0.967  -3.097  1.00  0.590          O  
ATOM    252  CB  LEU A  13      -1.620  -1.932  -4.389  1.00  0.610          C  
ATOM    253  CG  LEU A  13      -2.304  -2.661  -5.577  1.00  0.610          C  
ATOM    254  CD1 LEU A  13      -2.969  -3.909  -5.066  1.00  0.610          C  
ATOM    255  CD2 LEU A  13      -3.333  -1.761  -6.239  1.00  0.610          C  
ATOM    256  H   LEU A  13       0.624  -2.274  -5.515  1.00  0.470          H  
ATOM    257  HA  LEU A  13      -1.191  -0.061  -5.390  1.00  0.540          H  
ATOM    258 1HB  LEU A  13      -1.030  -2.674  -3.851  1.00  0.730          H  
ATOM    259 2HB  LEU A  13      -2.401  -1.569  -3.724  1.00  0.730          H  
ATOM    260  HG  LEU A  13      -1.554  -2.948  -6.313  1.00  0.730          H  
ATOM    261 1HD1 LEU A  13      -3.430  -4.419  -5.897  1.00  0.730          H  
ATOM    262 2HD1 LEU A  13      -2.221  -4.559  -4.614  1.00  0.730          H  
ATOM    263 3HD1 LEU A  13      -3.722  -3.658  -4.329  1.00  0.730          H  
ATOM    264 1HD2 LEU A  13      -3.799  -2.301  -7.061  1.00  0.730          H  
ATOM    265 2HD2 LEU A  13      -4.093  -1.466  -5.528  1.00  0.730          H  
ATOM    266 3HD2 LEU A  13      -2.849  -0.889  -6.622  1.00  0.730          H  
ATOM    267  N   THR A  14       0.696  -0.512  -2.755  1.00  0.650          N  
ATOM    268  CA  THR A  14       1.178   0.060  -1.511  1.00  0.780          C  
ATOM    269  C   THR A  14       1.697   1.466  -1.777  1.00  0.630          C  
ATOM    270  O   THR A  14       1.323   2.417  -1.086  1.00  0.730          O  
ATOM    271  CB  THR A  14       2.264  -0.836  -0.884  1.00  1.040          C  
ATOM    272  OG1 THR A  14       1.713  -2.127  -0.609  1.00  1.040          O  
ATOM    273  CG2 THR A  14       2.748  -0.254   0.401  1.00  1.040          C  
ATOM    274  H   THR A  14       1.149  -1.352  -3.102  1.00  0.780          H  
ATOM    275  HA  THR A  14       0.343   0.126  -0.811  1.00  0.940          H  
ATOM    276  HB  THR A  14       3.097  -0.941  -1.577  1.00  1.250          H  
ATOM    277  HG1 THR A  14       1.465  -2.532  -1.460  1.00  1.250          H  
ATOM    278 1HG2 THR A  14       3.501  -0.907   0.833  1.00  1.250          H  
ATOM    279 2HG2 THR A  14       3.181   0.723   0.222  1.00  1.250          H  
ATOM    280 3HG2 THR A  14       1.906  -0.164   1.082  1.00  1.250          H  
ATOM    281  N   ARG A  15       2.505   1.628  -2.831  1.00  0.470          N  
ATOM    282  CA  ARG A  15       2.983   2.957  -3.161  1.00  0.350          C  
ATOM    283  C   ARG A  15       1.806   3.891  -3.455  1.00  0.050          C  
ATOM    284  O   ARG A  15       1.801   5.036  -2.989  1.00  0.060          O  
ATOM    285  CB  ARG A  15       3.931   2.913  -4.354  1.00  0.540          C  
ATOM    286  CG  ARG A  15       5.310   2.315  -4.052  1.00  0.540          C  
ATOM    287  CD  ARG A  15       6.295   2.556  -5.154  1.00  0.540          C  
ATOM    288  NE  ARG A  15       5.946   1.852  -6.406  1.00  0.540          N  
ATOM    289  CZ  ARG A  15       6.312   0.582  -6.733  1.00  0.540          C  
ATOM    290  NH1 ARG A  15       7.033  -0.151  -5.908  1.00  0.540          N  
ATOM    291  NH2 ARG A  15       5.947   0.078  -7.904  1.00  0.540          N  
ATOM    292  H   ARG A  15       2.813   0.810  -3.368  1.00  0.560          H  
ATOM    293  HA  ARG A  15       3.530   3.349  -2.305  1.00  0.420          H  
ATOM    294 1HB  ARG A  15       3.481   2.303  -5.140  1.00  0.650          H  
ATOM    295 2HB  ARG A  15       4.069   3.916  -4.752  1.00  0.650          H  
ATOM    296 1HG  ARG A  15       5.702   2.771  -3.144  1.00  0.650          H  
ATOM    297 2HG  ARG A  15       5.217   1.247  -3.901  1.00  0.650          H  
ATOM    298 1HD  ARG A  15       6.324   3.624  -5.369  1.00  0.650          H  
ATOM    299 2HD  ARG A  15       7.284   2.236  -4.836  1.00  0.650          H  
ATOM    300  HE  ARG A  15       5.402   2.366  -7.085  1.00  0.650          H  
ATOM    301 1HH1 ARG A  15       7.320   0.218  -5.015  1.00  0.650          H  
ATOM    302 2HH1 ARG A  15       7.313  -1.083  -6.177  1.00  0.650          H  
ATOM    303 1HH2 ARG A  15       5.401   0.637  -8.546  1.00  0.650          H  
ATOM    304 2HH2 ARG A  15       6.217  -0.862  -8.157  1.00  0.650          H  
ATOM    305  N   ALA A  16       0.799   3.400  -4.199  1.00  0.230          N  
ATOM    306  CA  ALA A  16      -0.378   4.205  -4.500  1.00  0.590          C  
ATOM    307  C   ALA A  16      -1.112   4.606  -3.220  1.00  0.780          C  
ATOM    308  O   ALA A  16      -1.530   5.747  -3.071  1.00  0.990          O  
ATOM    309  CB  ALA A  16      -1.292   3.450  -5.446  1.00  0.680          C  
ATOM    310  H   ALA A  16       0.878   2.455  -4.595  1.00  0.280          H  
ATOM    311  HA  ALA A  16      -0.043   5.111  -4.971  1.00  0.710          H  
ATOM    312 1HB  ALA A  16      -2.140   4.056  -5.697  1.00  0.820          H  
ATOM    313 2HB  ALA A  16      -0.746   3.204  -6.353  1.00  0.820          H  
ATOM    314 3HB  ALA A  16      -1.629   2.536  -4.967  1.00  0.820          H  
ATOM    315  N   HIS A  17      -1.202   3.684  -2.259  1.00  0.820          N  
ATOM    316  CA  HIS A  17      -1.826   3.922  -0.957  1.00  1.170          C  
ATOM    317  C   HIS A  17      -1.169   5.084  -0.214  1.00  1.140          C  
ATOM    318  O   HIS A  17      -1.863   5.932   0.358  1.00  1.370          O  
ATOM    319  CB  HIS A  17      -1.780   2.626  -0.121  1.00  1.500          C  
ATOM    320  CG  HIS A  17      -2.244   2.697   1.308  1.00  1.500          C  
ATOM    321  ND1 HIS A  17      -3.566   2.866   1.681  1.00  1.500          N  
ATOM    322  CD2 HIS A  17      -1.537   2.569   2.451  1.00  1.500          C  
ATOM    323  CE1 HIS A  17      -3.643   2.845   3.013  1.00  1.500          C  
ATOM    324  NE2 HIS A  17      -2.423   2.658   3.497  1.00  1.500          N  
ATOM    325  H   HIS A  17      -0.884   2.735  -2.478  1.00  0.980          H  
ATOM    326  HA  HIS A  17      -2.873   4.180  -1.106  1.00  1.400          H  
ATOM    327 1HB  HIS A  17      -2.363   1.862  -0.628  1.00  1.800          H  
ATOM    328 2HB  HIS A  17      -0.780   2.264  -0.086  1.00  1.800          H  
ATOM    329  HD1 HIS A  17      -4.268   3.290   1.109  1.00  1.800          H  
ATOM    330  HD2 HIS A  17      -0.483   2.407   2.640  1.00  1.800          H  
ATOM    331  HE1 HIS A  17      -4.602   2.964   3.516  1.00  1.800          H  
ATOM    332  N   TYR A  18       0.164   5.096  -0.167  1.00  0.900          N  
ATOM    333  CA  TYR A  18       0.886   6.148   0.546  1.00  0.930          C  
ATOM    334  C   TYR A  18       1.031   7.500  -0.172  1.00  0.700          C  
ATOM    335  O   TYR A  18       1.065   8.541   0.487  1.00  0.820          O  
ATOM    336  CB  TYR A  18       2.274   5.657   0.941  1.00  1.290          C  
ATOM    337  CG  TYR A  18       2.223   4.640   2.021  1.00  1.290          C  
ATOM    338  CD1 TYR A  18       2.571   3.338   1.761  1.00  1.290          C  
ATOM    339  CD2 TYR A  18       1.791   5.006   3.280  1.00  1.290          C  
ATOM    340  CE1 TYR A  18       2.481   2.404   2.757  1.00  1.290          C  
ATOM    341  CE2 TYR A  18       1.703   4.071   4.265  1.00  1.290          C  
ATOM    342  CZ  TYR A  18       2.043   2.769   4.000  1.00  1.290          C  
ATOM    343  OH  TYR A  18       1.920   1.826   4.979  1.00  1.290          O  
ATOM    344  H   TYR A  18       0.668   4.313  -0.605  1.00  1.080          H  
ATOM    345  HA  TYR A  18       0.328   6.345   1.459  1.00  1.120          H  
ATOM    346 1HB  TYR A  18       2.759   5.212   0.066  1.00  1.550          H  
ATOM    347 2HB  TYR A  18       2.884   6.492   1.275  1.00  1.550          H  
ATOM    348  HD1 TYR A  18       2.908   3.049   0.767  1.00  1.550          H  
ATOM    349  HD2 TYR A  18       1.511   6.038   3.485  1.00  1.550          H  
ATOM    350  HE1 TYR A  18       2.745   1.381   2.569  1.00  1.550          H  
ATOM    351  HE2 TYR A  18       1.351   4.356   5.256  1.00  1.550          H  
ATOM    352  HH  TYR A  18       2.115   0.937   4.604  1.00  1.550          H  
ATOM    353  N   LYS A  19       1.121   7.506  -1.501  1.00  0.530          N  
ATOM    354  CA  LYS A  19       1.345   8.735  -2.269  1.00  0.770          C  
ATOM    355  C   LYS A  19       0.183   9.131  -3.176  1.00  1.490          C  
ATOM    356  O   LYS A  19       0.393   9.528  -4.325  1.00  2.070          O  
ATOM    357  CB  LYS A  19       2.622   8.610  -3.102  1.00  0.980          C  
ATOM    358  CG  LYS A  19       3.890   8.473  -2.277  1.00  0.980          C  
ATOM    359  CD  LYS A  19       5.133   8.442  -3.163  1.00  0.980          C  
ATOM    360  CE  LYS A  19       6.408   8.336  -2.330  1.00  0.980          C  
ATOM    361  NZ  LYS A  19       7.630   8.301  -3.185  1.00  0.980          N  
ATOM    362  H   LYS A  19       1.111   6.610  -2.004  1.00  0.640          H  
ATOM    363  HA  LYS A  19       1.486   9.549  -1.561  1.00  0.920          H  
ATOM    364 1HB  LYS A  19       2.542   7.731  -3.747  1.00  1.180          H  
ATOM    365 2HB  LYS A  19       2.728   9.483  -3.743  1.00  1.180          H  
ATOM    366 1HG  LYS A  19       3.959   9.307  -1.578  1.00  1.180          H  
ATOM    367 2HG  LYS A  19       3.839   7.548  -1.702  1.00  1.180          H  
ATOM    368 1HD  LYS A  19       5.074   7.587  -3.837  1.00  1.180          H  
ATOM    369 2HD  LYS A  19       5.175   9.352  -3.763  1.00  1.180          H  
ATOM    370 1HE  LYS A  19       6.468   9.193  -1.663  1.00  1.180          H  
ATOM    371 2HE  LYS A  19       6.367   7.424  -1.733  1.00  1.180          H  
ATOM    372 1HZ  LYS A  19       8.451   8.232  -2.598  1.00  1.180          H  
ATOM    373 2HZ  LYS A  19       7.591   7.502  -3.801  1.00  1.180          H  
ATOM    374 3HZ  LYS A  19       7.681   9.148  -3.736  1.00  1.180          H  
ATOM    375  N   ILE A  20      -1.044   9.070  -2.671  1.00  1.540          N  
ATOM    376  CA  ILE A  20      -2.206   9.322  -3.518  1.00  2.260          C  
ATOM    377  C   ILE A  20      -2.228  10.732  -4.121  1.00  3.340          C  
ATOM    378  O   ILE A  20      -2.670  10.935  -5.255  1.00  4.120          O  
ATOM    379  CB  ILE A  20      -3.532   9.125  -2.705  1.00  2.880          C  
ATOM    380  CG1 ILE A  20      -3.677  10.194  -1.529  1.00  2.880          C  
ATOM    381  CG2 ILE A  20      -3.564   7.729  -2.120  1.00  2.880          C  
ATOM    382  CD1 ILE A  20      -5.011  10.184  -0.808  1.00  2.880          C  
ATOM    383  H   ILE A  20      -1.155   8.792  -1.705  1.00  1.850          H  
ATOM    384  HA  ILE A  20      -2.183   8.594  -4.328  1.00  2.710          H  
ATOM    385  HB  ILE A  20      -4.380   9.255  -3.372  1.00  3.450          H  
ATOM    386 1HG1 ILE A  20      -2.882  10.038  -0.803  1.00  3.450          H  
ATOM    387 2HG1 ILE A  20      -3.602  11.188  -1.924  1.00  3.450          H  
ATOM    388 1HG2 ILE A  20      -4.480   7.549  -1.584  1.00  3.450          H  
ATOM    389 2HG2 ILE A  20      -3.492   7.027  -2.903  1.00  3.450          H  
ATOM    390 3HG2 ILE A  20      -2.726   7.585  -1.444  1.00  3.450          H  
ATOM    391 1HD1 ILE A  20      -5.007  10.964  -0.046  1.00  3.450          H  
ATOM    392 2HD1 ILE A  20      -5.811  10.381  -1.524  1.00  3.450          H  
ATOM    393 3HD1 ILE A  20      -5.185   9.228  -0.328  1.00  3.450          H  
ATOM    394  N   ASP A  21      -1.666  11.707  -3.408  1.00  3.520          N  
ATOM    395  CA  ASP A  21      -1.644  13.084  -3.855  1.00  4.660          C  
ATOM    396  C   ASP A  21      -0.316  13.494  -4.469  1.00  5.090          C  
ATOM    397  O   ASP A  21      -0.047  14.686  -4.653  1.00  5.980          O  
ATOM    398  CB  ASP A  21      -2.053  13.983  -2.692  1.00  6.070          C  
ATOM    399  CG  ASP A  21      -1.175  13.769  -1.490  1.00  6.070          C  
ATOM    400  OD1 ASP A  21      -0.442  12.790  -1.505  1.00  6.070          O  
ATOM    401  OD2 ASP A  21      -1.247  14.533  -0.556  1.00  6.070          O  
ATOM    402  H   ASP A  21      -1.255  11.531  -2.483  1.00  4.220          H  
ATOM    403  HA  ASP A  21      -2.404  13.195  -4.625  1.00  5.590          H  
ATOM    404 1HB  ASP A  21      -1.994  15.028  -3.000  1.00  7.280          H  
ATOM    405 2HB  ASP A  21      -3.087  13.776  -2.420  1.00  7.280          H  
ATOM    406  N   GLY A  22       0.508  12.506  -4.820  1.00  4.700          N  
ATOM    407  CA  GLY A  22       1.784  12.761  -5.454  1.00  5.450          C  
ATOM    408  C   GLY A  22       1.562  12.804  -6.956  1.00  6.690          C  
ATOM    409  O   GLY A  22       0.442  13.036  -7.424  1.00  7.340          O  
ATOM    410  H   GLY A  22       0.246  11.534  -4.633  1.00  5.640          H  
ATOM    411 1HA  GLY A  22       2.195  13.708  -5.102  1.00  6.540          H  
ATOM    412 2HA  GLY A  22       2.490  11.973  -5.198  1.00  6.540          H  
ATOM    413  N   GLN A  23       2.609  12.503  -7.730  1.00  7.120          N  
ATOM    414  CA  GLN A  23       2.553  12.570  -9.195  1.00  8.320          C  
ATOM    415  C   GLN A  23       1.515  11.620  -9.795  1.00  8.380          C  
ATOM    416  O   GLN A  23       1.092  11.794 -10.936  1.00  8.330          O  
ATOM    417  CB  GLN A  23       3.941  12.300  -9.794  1.00 11.170          C  
ATOM    418  CG  GLN A  23       4.494  10.870  -9.610  1.00 11.170          C  
ATOM    419  CD  GLN A  23       5.243  10.696  -8.294  1.00 11.170          C  
ATOM    420  OE1 GLN A  23       4.897  11.316  -7.273  1.00 11.170          O  
ATOM    421  NE2 GLN A  23       6.274   9.865  -8.308  1.00 11.170          N  
ATOM    422  H   GLN A  23       3.496  12.271  -7.280  1.00  8.540          H  
ATOM    423  HA  GLN A  23       2.262  13.586  -9.471  1.00  9.980          H  
ATOM    424 1HB  GLN A  23       3.912  12.503 -10.864  1.00 13.400          H  
ATOM    425 2HB  GLN A  23       4.659  12.989  -9.355  1.00 13.400          H  
ATOM    426 1HG  GLN A  23       3.698  10.137  -9.651  1.00 13.400          H  
ATOM    427 2HG  GLN A  23       5.200  10.681 -10.417  1.00 13.400          H  
ATOM    428 1HE2 GLN A  23       6.809   9.715  -7.478  1.00 13.400          H  
ATOM    429 2HE2 GLN A  23       6.526   9.388  -9.152  1.00 13.400          H  
ATOM    430  N   LEU A  24       1.104  10.637  -9.002  1.00  8.350          N  
ATOM    431  CA  LEU A  24       0.099   9.660  -9.368  1.00  8.610          C  
ATOM    432  C   LEU A  24      -1.233  10.319  -9.612  1.00  8.040          C  
ATOM    433  O   LEU A  24      -2.031   9.827 -10.409  1.00  7.840          O  
ATOM    434  CB  LEU A  24      -0.091   8.640  -8.246  1.00 11.950          C  
ATOM    435  CG  LEU A  24       1.064   7.676  -7.965  1.00 11.950          C  
ATOM    436  CD1 LEU A  24       0.726   6.904  -6.729  1.00 11.950          C  
ATOM    437  CD2 LEU A  24       1.265   6.719  -9.149  1.00 11.950          C  
ATOM    438  H   LEU A  24       1.521  10.581  -8.086  1.00 10.020          H  
ATOM    439  HA  LEU A  24       0.391   9.173 -10.278  1.00 10.330          H  
ATOM    440 1HB  LEU A  24      -0.295   9.188  -7.319  1.00 14.340          H  
ATOM    441 2HB  LEU A  24      -0.975   8.047  -8.481  1.00 14.340          H  
ATOM    442  HG  LEU A  24       1.983   8.234  -7.787  1.00 14.340          H  
ATOM    443 1HD1 LEU A  24       1.535   6.210  -6.495  1.00 14.340          H  
ATOM    444 2HD1 LEU A  24       0.586   7.585  -5.893  1.00 14.340          H  
ATOM    445 3HD1 LEU A  24      -0.194   6.351  -6.903  1.00 14.340          H  
ATOM    446 1HD2 LEU A  24       2.074   6.030  -8.923  1.00 14.340          H  
ATOM    447 2HD2 LEU A  24       0.345   6.152  -9.325  1.00 14.340          H  
ATOM    448 3HD2 LEU A  24       1.521   7.271 -10.036  1.00 14.340          H  
ATOM    449  N   CYS A  25      -1.512  11.407  -8.883  1.00  7.900          N  
ATOM    450  CA  CYS A  25      -2.787  12.080  -9.000  1.00  7.490          C  
ATOM    451  C   CYS A  25      -3.880  11.033  -8.901  1.00  7.420          C  
ATOM    452  O   CYS A  25      -4.752  10.920  -9.762  1.00  8.280          O  
ATOM    453  CB  CYS A  25      -2.861  12.805 -10.331  1.00 10.650          C  
ATOM    454  SG  CYS A  25      -1.533  13.978 -10.582  1.00 10.650          S  
ATOM    455  H   CYS A  25      -0.819  11.805  -8.240  1.00  9.480          H  
ATOM    456  HA  CYS A  25      -2.882  12.792  -8.188  1.00  8.990          H  
ATOM    457 1HB  CYS A  25      -2.872  12.100 -11.163  1.00 12.780          H  
ATOM    458 2HB  CYS A  25      -3.769  13.341 -10.348  1.00 12.780          H  
ATOM    459  HG  CYS A  25      -0.560  13.038 -10.687  1.00 12.780          H  
ATOM    460  N   LEU A  26      -3.837  10.239  -7.830  1.00  6.460          N  
ATOM    461  CA  LEU A  26      -4.711   9.096  -7.706  1.00  5.380          C  
ATOM    462  C   LEU A  26      -6.151   9.543  -7.490  1.00  5.310          C  
ATOM    463  O   LEU A  26      -7.091   8.768  -7.668  1.00  4.920          O  
ATOM    464  CB  LEU A  26      -4.244   8.205  -6.550  1.00  7.960          C  
ATOM    465  CG  LEU A  26      -4.482   6.676  -6.674  1.00  7.960          C  
ATOM    466  CD1 LEU A  26      -3.598   6.105  -7.852  1.00  7.960          C  
ATOM    467  CD2 LEU A  26      -4.148   6.013  -5.390  1.00  7.960          C  
ATOM    468  H   LEU A  26      -3.166  10.419  -7.080  1.00  7.750          H  
ATOM    469  HA  LEU A  26      -4.670   8.556  -8.647  1.00  6.460          H  
ATOM    470 1HB  LEU A  26      -3.174   8.358  -6.430  1.00  9.560          H  
ATOM    471 2HB  LEU A  26      -4.738   8.549  -5.647  1.00  9.560          H  
ATOM    472  HG  LEU A  26      -5.526   6.486  -6.898  1.00  9.560          H  
ATOM    473 1HD1 LEU A  26      -3.752   5.043  -7.949  1.00  9.560          H  
ATOM    474 2HD1 LEU A  26      -3.830   6.563  -8.800  1.00  9.560          H  
ATOM    475 3HD1 LEU A  26      -2.553   6.282  -7.632  1.00  9.560          H  
ATOM    476 1HD2 LEU A  26      -4.323   4.945  -5.471  1.00  9.560          H  
ATOM    477 2HD2 LEU A  26      -3.102   6.200  -5.148  1.00  9.560          H  
ATOM    478 3HD2 LEU A  26      -4.785   6.423  -4.612  1.00  9.560          H  
ATOM    479  N   HIS A  27      -6.317  10.787  -7.041  1.00  5.960          N  
ATOM    480  CA  HIS A  27      -7.605  11.398  -6.782  1.00  6.050          C  
ATOM    481  C   HIS A  27      -8.304  11.922  -8.048  1.00  7.000          C  
ATOM    482  O   HIS A  27      -9.448  12.384  -7.980  1.00  7.540          O  
ATOM    483  CB  HIS A  27      -7.421  12.504  -5.745  1.00  8.430          C  
ATOM    484  CG  HIS A  27      -6.438  13.551  -6.156  1.00  8.430          C  
ATOM    485  ND1 HIS A  27      -5.077  13.308  -6.218  1.00  8.430          N  
ATOM    486  CD2 HIS A  27      -6.603  14.845  -6.499  1.00  8.430          C  
ATOM    487  CE1 HIS A  27      -4.452  14.417  -6.587  1.00  8.430          C  
ATOM    488  NE2 HIS A  27      -5.353  15.360  -6.759  1.00  8.430          N  
ATOM    489  H   HIS A  27      -5.493  11.374  -6.890  1.00  7.150          H  
ATOM    490  HA  HIS A  27      -8.263  10.651  -6.345  1.00  7.260          H  
ATOM    491 1HB  HIS A  27      -8.378  12.985  -5.550  1.00 10.120          H  
ATOM    492 2HB  HIS A  27      -7.076  12.064  -4.809  1.00 10.120          H  
ATOM    493  HD2 HIS A  27      -7.549  15.384  -6.552  1.00 10.120          H  
ATOM    494  HE1 HIS A  27      -3.376  14.536  -6.717  1.00 10.120          H  
ATOM    495  HE2 HIS A  27      -5.162  16.314  -7.035  1.00 10.120          H  
ATOM    496  N   TRP A  28      -7.622  11.875  -9.192  1.00  7.360          N  
ATOM    497  CA  TRP A  28      -8.200  12.310 -10.460  1.00  8.420          C  
ATOM    498  C   TRP A  28      -9.023  11.186 -11.059  1.00  8.020          C  
ATOM    499  O   TRP A  28      -8.749  10.013 -10.822  1.00  8.130          O  
ATOM    500  CB  TRP A  28      -7.131  12.738 -11.459  1.00 11.360          C  
ATOM    501  CG  TRP A  28      -6.464  14.031 -11.141  1.00 11.360          C  
ATOM    502  CD1 TRP A  28      -6.679  14.846 -10.073  1.00 11.360          C  
ATOM    503  CD2 TRP A  28      -5.438  14.665 -11.926  1.00 11.360          C  
ATOM    504  NE1 TRP A  28      -5.861  15.941 -10.146  1.00 11.360          N  
ATOM    505  CE2 TRP A  28      -5.092  15.843 -11.268  1.00 11.360          C  
ATOM    506  CE3 TRP A  28      -4.789  14.327 -13.111  1.00 11.360          C  
ATOM    507  CZ2 TRP A  28      -4.118  16.690 -11.754  1.00 11.360          C  
ATOM    508  CZ3 TRP A  28      -3.812  15.170 -13.599  1.00 11.360          C  
ATOM    509  CH2 TRP A  28      -3.483  16.325 -12.939  1.00 11.360          C  
ATOM    510  H   TRP A  28      -6.673  11.485  -9.206  1.00  8.830          H  
ATOM    511  HA  TRP A  28      -8.866  13.152 -10.275  1.00 10.100          H  
ATOM    512 1HB  TRP A  28      -6.358  11.966 -11.501  1.00 13.640          H  
ATOM    513 2HB  TRP A  28      -7.570  12.810 -12.452  1.00 13.640          H  
ATOM    514  HD1 TRP A  28      -7.395  14.662  -9.277  1.00 13.640          H  
ATOM    515  HE1 TRP A  28      -5.827  16.698  -9.484  1.00 13.640          H  
ATOM    516  HE3 TRP A  28      -5.040  13.412 -13.636  1.00 13.640          H  
ATOM    517  HZ2 TRP A  28      -3.841  17.611 -11.242  1.00 13.640          H  
ATOM    518  HZ3 TRP A  28      -3.302  14.886 -14.526  1.00 13.640          H  
ATOM    519  HH2 TRP A  28      -2.705  16.967 -13.349  1.00 13.640          H  
ATOM    520  N   ARG A  29     -10.029  11.532 -11.852  1.00  7.730          N  
ATOM    521  CA  ARG A  29     -10.827  10.507 -12.497  1.00  7.510          C  
ATOM    522  C   ARG A  29      -9.878   9.598 -13.306  1.00  7.170          C  
ATOM    523  O   ARG A  29      -9.083  10.120 -14.090  1.00  7.380          O  
ATOM    524  CB  ARG A  29     -11.864  11.162 -13.403  1.00 10.600          C  
ATOM    525  CG  ARG A  29     -12.871  10.225 -14.042  1.00 10.600          C  
ATOM    526  CD  ARG A  29     -13.917  10.968 -14.774  1.00 10.600          C  
ATOM    527  NE  ARG A  29     -14.901  10.070 -15.362  1.00 10.600          N  
ATOM    528  CZ  ARG A  29     -16.039  10.460 -15.980  1.00 10.600          C  
ATOM    529  NH1 ARG A  29     -16.337  11.742 -16.092  1.00 10.600          N  
ATOM    530  NH2 ARG A  29     -16.860   9.546 -16.473  1.00 10.600          N  
ATOM    531  H   ARG A  29     -10.233  12.511 -12.004  1.00  9.280          H  
ATOM    532  HA  ARG A  29     -11.355   9.970 -11.725  1.00  9.010          H  
ATOM    533 1HB  ARG A  29     -12.423  11.903 -12.830  1.00 12.720          H  
ATOM    534 2HB  ARG A  29     -11.356  11.690 -14.210  1.00 12.720          H  
ATOM    535 1HG  ARG A  29     -12.365   9.566 -14.747  1.00 12.720          H  
ATOM    536 2HG  ARG A  29     -13.361   9.631 -13.273  1.00 12.720          H  
ATOM    537 1HD  ARG A  29     -14.429  11.639 -14.082  1.00 12.720          H  
ATOM    538 2HD  ARG A  29     -13.453  11.547 -15.573  1.00 12.720          H  
ATOM    539  HE  ARG A  29     -14.721   9.076 -15.299  1.00 12.720          H  
ATOM    540 1HH1 ARG A  29     -15.716  12.445 -15.719  1.00 12.720          H  
ATOM    541 2HH1 ARG A  29     -17.189  12.026 -16.554  1.00 12.720          H  
ATOM    542 1HH2 ARG A  29     -16.637   8.564 -16.385  1.00 12.720          H  
ATOM    543 2HH2 ARG A  29     -17.713   9.826 -16.934  1.00 12.720          H  
ATOM    544  N   PRO A  30      -9.965   8.248 -13.181  1.00  6.860          N  
ATOM    545  CA  PRO A  30      -9.117   7.260 -13.851  1.00  6.780          C  
ATOM    546  C   PRO A  30      -8.931   7.461 -15.342  1.00  6.830          C  
ATOM    547  O   PRO A  30      -7.832   7.287 -15.863  1.00  7.140          O  
ATOM    548  CB  PRO A  30      -9.893   5.964 -13.587  1.00 10.170          C  
ATOM    549  CG  PRO A  30     -10.577   6.190 -12.265  1.00 10.170          C  
ATOM    550  CD  PRO A  30     -10.972   7.638 -12.264  1.00 10.170          C  
ATOM    551  HA  PRO A  30      -8.140   7.245 -13.365  1.00  8.140          H  
ATOM    552 1HB  PRO A  30     -10.592   5.758 -14.415  1.00 12.200          H  
ATOM    553 2HB  PRO A  30      -9.203   5.126 -13.543  1.00 12.200          H  
ATOM    554 1HG  PRO A  30     -11.442   5.515 -12.167  1.00 12.200          H  
ATOM    555 2HG  PRO A  30      -9.907   5.947 -11.444  1.00 12.200          H  
ATOM    556 1HD  PRO A  30     -11.997   7.764 -12.627  1.00 12.200          H  
ATOM    557 2HD  PRO A  30     -10.829   7.992 -11.227  1.00 12.200          H  
ATOM    558  N   ASN A  31      -9.961   7.946 -16.022  1.00  6.720          N  
ATOM    559  CA  ASN A  31      -9.880   8.167 -17.463  1.00  6.830          C  
ATOM    560  C   ASN A  31      -8.778   9.152 -17.881  1.00  6.640          C  
ATOM    561  O   ASN A  31      -8.371   9.164 -19.047  1.00  7.370          O  
ATOM    562  CB  ASN A  31     -11.215   8.657 -17.983  1.00  9.520          C  
ATOM    563  CG  ASN A  31     -12.273   7.597 -17.969  1.00  9.520          C  
ATOM    564  OD1 ASN A  31     -12.000   6.402 -17.808  1.00  9.520          O  
ATOM    565  ND2 ASN A  31     -13.494   8.016 -18.149  1.00  9.520          N  
ATOM    566  H   ASN A  31     -10.850   8.076 -15.571  1.00  8.060          H  
ATOM    567  HA  ASN A  31      -9.651   7.212 -17.937  1.00  8.200          H  
ATOM    568 1HB  ASN A  31     -11.552   9.502 -17.379  1.00 11.420          H  
ATOM    569 2HB  ASN A  31     -11.092   9.017 -19.005  1.00 11.420          H  
ATOM    570 1HD2 ASN A  31     -14.251   7.361 -18.161  1.00 11.420          H  
ATOM    571 2HD2 ASN A  31     -13.669   8.990 -18.297  1.00 11.420          H  
ATOM    572  N   SER A  32      -8.328  10.007 -16.959  1.00  5.770          N  
ATOM    573  CA  SER A  32      -7.326  11.016 -17.274  1.00  5.750          C  
ATOM    574  C   SER A  32      -5.866  10.576 -17.152  1.00  5.770          C  
ATOM    575  O   SER A  32      -4.997  11.242 -17.718  1.00  6.280          O  
ATOM    576  CB  SER A  32      -7.518  12.234 -16.378  1.00  8.060          C  
ATOM    577  OG  SER A  32      -8.738  12.886 -16.634  1.00  8.060          O  
ATOM    578  H   SER A  32      -8.675   9.949 -15.998  1.00  6.920          H  
ATOM    579  HA  SER A  32      -7.490  11.326 -18.306  1.00  6.900          H  
ATOM    580 1HB  SER A  32      -7.488  11.917 -15.333  1.00  9.670          H  
ATOM    581 2HB  SER A  32      -6.691  12.928 -16.528  1.00  9.670          H  
ATOM    582  HG  SER A  32      -8.771  13.630 -16.028  1.00  9.670          H  
ATOM    583  N   GLU A  33      -5.564   9.505 -16.400  1.00  5.320          N  
ATOM    584  CA  GLU A  33      -4.157   9.122 -16.199  1.00  5.540          C  
ATOM    585  C   GLU A  33      -3.948   7.607 -16.185  1.00  4.770          C  
ATOM    586  O   GLU A  33      -4.691   6.867 -15.530  1.00  4.080          O  
ATOM    587  CB  GLU A  33      -3.607   9.704 -14.875  1.00  7.670          C  
ATOM    588  CG  GLU A  33      -3.449  11.258 -14.783  1.00  7.670          C  
ATOM    589  CD  GLU A  33      -2.279  11.801 -15.606  1.00  7.670          C  
ATOM    590  OE1 GLU A  33      -1.471  11.005 -16.021  1.00  7.670          O  
ATOM    591  OE2 GLU A  33      -2.187  12.995 -15.792  1.00  7.670          O  
ATOM    592  H   GLU A  33      -6.313   8.930 -15.996  1.00  6.380          H  
ATOM    593  HA  GLU A  33      -3.567   9.531 -17.023  1.00  6.650          H  
ATOM    594 1HB  GLU A  33      -4.263   9.398 -14.055  1.00  9.200          H  
ATOM    595 2HB  GLU A  33      -2.629   9.269 -14.672  1.00  9.200          H  
ATOM    596 1HG  GLU A  33      -4.361  11.734 -15.112  1.00  9.200          H  
ATOM    597 2HG  GLU A  33      -3.296  11.527 -13.735  1.00  9.200          H  
ATOM    598  N   ASN A  34      -2.822   7.157 -16.744  1.00  5.000          N  
ATOM    599  CA  ASN A  34      -2.513   5.723 -16.757  1.00  4.550          C  
ATOM    600  C   ASN A  34      -1.956   5.255 -15.421  1.00  4.050          C  
ATOM    601  O   ASN A  34      -1.791   4.060 -15.174  1.00  3.490          O  
ATOM    602  CB  ASN A  34      -1.557   5.410 -17.887  1.00  6.550          C  
ATOM    603  CG  ASN A  34      -2.215   5.544 -19.228  1.00  6.550          C  
ATOM    604  OD1 ASN A  34      -3.435   5.400 -19.368  1.00  6.550          O  
ATOM    605  ND2 ASN A  34      -1.429   5.825 -20.225  1.00  6.550          N  
ATOM    606  H   ASN A  34      -2.222   7.813 -17.230  1.00  6.000          H  
ATOM    607  HA  ASN A  34      -3.438   5.169 -16.929  1.00  5.460          H  
ATOM    608 1HB  ASN A  34      -0.702   6.084 -17.837  1.00  7.860          H  
ATOM    609 2HB  ASN A  34      -1.181   4.392 -17.778  1.00  7.860          H  
ATOM    610 1HD2 ASN A  34      -1.808   5.930 -21.145  1.00  7.860          H  
ATOM    611 2HD2 ASN A  34      -0.446   5.936 -20.076  1.00  7.860          H  
ATOM    612  N   LEU A  35      -1.728   6.216 -14.533  1.00  4.300          N  
ATOM    613  CA  LEU A  35      -1.235   5.954 -13.199  1.00  3.850          C  
ATOM    614  C   LEU A  35      -2.417   5.674 -12.273  1.00  3.190          C  
ATOM    615  O   LEU A  35      -2.223   5.297 -11.115  1.00  2.530          O  
ATOM    616  CB  LEU A  35      -0.437   7.163 -12.681  1.00  5.570          C  
ATOM    617  CG  LEU A  35       0.848   7.565 -13.497  1.00  5.570          C  
ATOM    618  CD1 LEU A  35       1.441   8.851 -12.916  1.00  5.570          C  
ATOM    619  CD2 LEU A  35       1.894   6.443 -13.451  1.00  5.570          C  
ATOM    620  H   LEU A  35      -1.893   7.170 -14.820  1.00  5.160          H  
ATOM    621  HA  LEU A  35      -0.606   5.069 -13.215  1.00  4.620          H  
ATOM    622 1HB  LEU A  35      -1.100   8.031 -12.650  1.00  6.680          H  
ATOM    623 2HB  LEU A  35      -0.131   6.953 -11.670  1.00  6.680          H  
ATOM    624  HG  LEU A  35       0.563   7.763 -14.529  1.00  6.680          H  
ATOM    625 1HD1 LEU A  35       2.310   9.146 -13.499  1.00  6.680          H  
ATOM    626 2HD1 LEU A  35       0.695   9.657 -12.952  1.00  6.680          H  
ATOM    627 3HD1 LEU A  35       1.746   8.689 -11.900  1.00  6.680          H  
ATOM    628 1HD2 LEU A  35       2.772   6.747 -14.021  1.00  6.680          H  
ATOM    629 2HD2 LEU A  35       2.184   6.255 -12.417  1.00  6.680          H  
ATOM    630 3HD2 LEU A  35       1.493   5.530 -13.883  1.00  6.680          H  
ATOM    631  N   ARG A  36      -3.649   5.859 -12.779  1.00  3.430          N  
ATOM    632  CA  ARG A  36      -4.837   5.605 -11.987  1.00  3.010          C  
ATOM    633  C   ARG A  36      -5.749   4.592 -12.656  1.00  2.400          C  
ATOM    634  O   ARG A  36      -6.285   3.707 -11.980  1.00  1.840          O  
ATOM    635  CB  ARG A  36      -5.612   6.880 -11.703  1.00  4.380          C  
ATOM    636  CG  ARG A  36      -6.949   6.674 -10.942  1.00  4.380          C  
ATOM    637  CD  ARG A  36      -6.755   6.133  -9.594  1.00  4.380          C  
ATOM    638  NE  ARG A  36      -7.997   5.924  -8.872  1.00  4.380          N  
ATOM    639  CZ  ARG A  36      -8.816   4.849  -9.001  1.00  4.380          C  
ATOM    640  NH1 ARG A  36      -8.560   3.888  -9.856  1.00  4.380          N  
ATOM    641  NH2 ARG A  36      -9.909   4.738  -8.266  1.00  4.380          N  
ATOM    642  H   ARG A  36      -3.772   6.161 -13.745  1.00  4.120          H  
ATOM    643  HA  ARG A  36      -4.510   5.187 -11.038  1.00  3.610          H  
ATOM    644 1HB  ARG A  36      -4.995   7.561 -11.113  1.00  5.260          H  
ATOM    645 2HB  ARG A  36      -5.837   7.384 -12.645  1.00  5.260          H  
ATOM    646 1HG  ARG A  36      -7.464   7.637 -10.845  1.00  5.260          H  
ATOM    647 2HG  ARG A  36      -7.571   5.991 -11.487  1.00  5.260          H  
ATOM    648 1HD  ARG A  36      -6.221   5.193  -9.613  1.00  5.260          H  
ATOM    649 2HD  ARG A  36      -6.189   6.845  -9.056  1.00  5.260          H  
ATOM    650  HE  ARG A  36      -8.253   6.644  -8.193  1.00  5.260          H  
ATOM    651 1HH1 ARG A  36      -7.737   3.928 -10.472  1.00  5.260          H  
ATOM    652 2HH1 ARG A  36      -9.223   3.100  -9.899  1.00  5.260          H  
ATOM    653 1HH2 ARG A  36     -10.152   5.450  -7.594  1.00  5.260          H  
ATOM    654 2HH2 ARG A  36     -10.499   3.904  -8.397  1.00  5.260          H  
ATOM    655  N   GLY A  37      -5.915   4.671 -13.988  1.00  2.590          N  
ATOM    656  CA  GLY A  37      -6.795   3.756 -14.717  1.00  2.120          C  
ATOM    657  C   GLY A  37      -6.108   2.428 -15.047  1.00  1.630          C  
ATOM    658  O   GLY A  37      -6.173   1.951 -16.179  1.00  1.010          O  
ATOM    659  H   GLY A  37      -5.466   5.418 -14.528  1.00  3.110          H  
ATOM    660 1HA  GLY A  37      -7.678   3.561 -14.118  1.00  2.540          H  
ATOM    661 2HA  GLY A  37      -7.127   4.237 -15.637  1.00  2.540          H  
ATOM    662  N   ASN A  38      -5.502   1.838 -14.011  1.00  2.060          N  
ATOM    663  CA  ASN A  38      -4.701   0.611 -13.986  1.00  2.020          C  
ATOM    664  C   ASN A  38      -4.289   0.345 -12.543  1.00  1.310          C  
ATOM    665  O   ASN A  38      -3.147  -0.040 -12.264  1.00  1.500          O  
ATOM    666  CB  ASN A  38      -3.415   0.730 -14.799  1.00  2.840          C  
ATOM    667  CG  ASN A  38      -3.554   0.780 -16.290  1.00  2.840          C  
ATOM    668  OD1 ASN A  38      -4.129  -0.114 -16.936  1.00  2.840          O  
ATOM    669  ND2 ASN A  38      -3.020   1.838 -16.863  1.00  2.840          N  
ATOM    670  H   ASN A  38      -5.610   2.353 -13.141  1.00  2.470          H  
ATOM    671  HA  ASN A  38      -5.303  -0.228 -14.332  1.00  2.420          H  
ATOM    672 1HB  ASN A  38      -2.900   1.638 -14.477  1.00  3.410          H  
ATOM    673 2HB  ASN A  38      -2.762  -0.108 -14.555  1.00  3.410          H  
ATOM    674 1HD2 ASN A  38      -3.073   1.948 -17.854  1.00  3.410          H  
ATOM    675 2HD2 ASN A  38      -2.563   2.544 -16.284  1.00  3.410          H  
ATOM    676  N   LEU A  39      -5.207   0.592 -11.616  1.00  0.900          N  
ATOM    677  CA  LEU A  39      -4.932   0.418 -10.194  1.00  0.200          C  
ATOM    678  C   LEU A  39      -5.700  -0.754  -9.632  1.00  0.400          C  
ATOM    679  O   LEU A  39      -5.142  -1.707  -9.085  1.00  0.660          O  
ATOM    680  CB  LEU A  39      -5.394   1.662  -9.408  1.00  0.560          C  
ATOM    681  CG  LEU A  39      -5.159   1.676  -7.858  1.00  0.560          C  
ATOM    682  CD1 LEU A  39      -3.662   1.728  -7.555  1.00  0.560          C  
ATOM    683  CD2 LEU A  39      -5.924   2.849  -7.251  1.00  0.560          C  
ATOM    684  H   LEU A  39      -6.126   0.886 -11.914  1.00  1.080          H  
ATOM    685  HA  LEU A  39      -3.871   0.244 -10.060  1.00  0.240          H  
ATOM    686 1HB  LEU A  39      -4.874   2.527  -9.825  1.00  0.670          H  
ATOM    687 2HB  LEU A  39      -6.453   1.808  -9.581  1.00  0.670          H  
ATOM    688  HG  LEU A  39      -5.539   0.747  -7.422  1.00  0.670          H  
ATOM    689 1HD1 LEU A  39      -3.516   1.720  -6.477  1.00  0.670          H  
ATOM    690 2HD1 LEU A  39      -3.159   0.874  -7.985  1.00  0.670          H  
ATOM    691 3HD1 LEU A  39      -3.240   2.639  -7.974  1.00  0.670          H  
ATOM    692 1HD2 LEU A  39      -5.782   2.859  -6.170  1.00  0.670          H  
ATOM    693 2HD2 LEU A  39      -5.568   3.776  -7.666  1.00  0.670          H  
ATOM    694 3HD2 LEU A  39      -6.983   2.742  -7.474  1.00  0.670          H  
ATOM    695  N   GLN A  40      -7.008  -0.709  -9.855  1.00  0.650          N  
ATOM    696  CA  GLN A  40      -7.935  -1.625  -9.222  1.00  1.180          C  
ATOM    697  C   GLN A  40      -7.952  -2.972  -9.897  1.00  1.410          C  
ATOM    698  O   GLN A  40      -8.546  -3.930  -9.406  1.00  1.780          O  
ATOM    699  CB  GLN A  40      -9.311  -0.971  -9.174  1.00  1.440          C  
ATOM    700  CG  GLN A  40      -9.333   0.250  -8.234  1.00  1.440          C  
ATOM    701  CD  GLN A  40     -10.629   1.044  -8.277  1.00  1.440          C  
ATOM    702  OE1 GLN A  40     -10.749   2.028  -9.043  1.00  1.440          O  
ATOM    703  NE2 GLN A  40     -11.604   0.630  -7.473  1.00  1.440          N  
ATOM    704  H   GLN A  40      -7.379   0.045 -10.407  1.00  0.780          H  
ATOM    705  HA  GLN A  40      -7.609  -1.756  -8.203  1.00  1.420          H  
ATOM    706 1HB  GLN A  40      -9.606  -0.651 -10.173  1.00  1.730          H  
ATOM    707 2HB  GLN A  40     -10.048  -1.693  -8.824  1.00  1.730          H  
ATOM    708 1HG  GLN A  40      -9.196  -0.108  -7.213  1.00  1.730          H  
ATOM    709 2HG  GLN A  40      -8.518   0.918  -8.496  1.00  1.730          H  
ATOM    710 1HE2 GLN A  40     -12.485   1.109  -7.459  1.00  1.730          H  
ATOM    711 2HE2 GLN A  40     -11.464  -0.164  -6.877  1.00  1.730          H  
ATOM    712  N   ILE A  41      -7.202  -3.063 -10.969  1.00  1.330          N  
ATOM    713  CA  ILE A  41      -7.057  -4.266 -11.744  1.00  1.670          C  
ATOM    714  C   ILE A  41      -6.442  -5.393 -10.903  1.00  1.910          C  
ATOM    715  O   ILE A  41      -6.704  -6.567 -11.157  1.00  2.660          O  
ATOM    716  CB  ILE A  41      -6.227  -3.946 -13.015  1.00  2.200          C  
ATOM    717  CG1 ILE A  41      -4.772  -3.457 -12.617  1.00  2.200          C  
ATOM    718  CG2 ILE A  41      -6.962  -2.872 -13.844  1.00  2.200          C  
ATOM    719  CD1 ILE A  41      -3.801  -3.279 -13.763  1.00  2.200          C  
ATOM    720  H   ILE A  41      -6.724  -2.222 -11.255  1.00  1.600          H  
ATOM    721  HA  ILE A  41      -8.053  -4.590 -12.059  1.00  2.000          H  
ATOM    722  HB  ILE A  41      -6.115  -4.855 -13.608  1.00  2.640          H  
ATOM    723 1HG1 ILE A  41      -4.843  -2.516 -12.093  1.00  2.640          H  
ATOM    724 2HG1 ILE A  41      -4.328  -4.175 -11.967  1.00  2.640          H  
ATOM    725 1HG2 ILE A  41      -6.411  -2.649 -14.753  1.00  2.640          H  
ATOM    726 2HG2 ILE A  41      -7.948  -3.250 -14.110  1.00  2.640          H  
ATOM    727 3HG2 ILE A  41      -7.073  -1.961 -13.264  1.00  2.640          H  
ATOM    728 1HD1 ILE A  41      -2.839  -2.956 -13.362  1.00  2.640          H  
ATOM    729 2HD1 ILE A  41      -3.676  -4.230 -14.279  1.00  2.640          H  
ATOM    730 3HD1 ILE A  41      -4.154  -2.531 -14.464  1.00  2.640          H  
ATOM    731  N   TRP A  42      -5.625  -5.036  -9.895  1.00  1.340          N  
ATOM    732  CA  TRP A  42      -5.007  -6.025  -9.018  1.00  1.530          C  
ATOM    733  C   TRP A  42      -5.436  -5.848  -7.562  1.00  1.490          C  
ATOM    734  O   TRP A  42      -4.758  -6.323  -6.650  1.00  1.840          O  
ATOM    735  CB  TRP A  42      -3.485  -5.925  -9.147  1.00  2.070          C  
ATOM    736  CG  TRP A  42      -2.988  -6.275 -10.539  1.00  2.070          C  
ATOM    737  CD1 TRP A  42      -3.485  -7.239 -11.364  1.00  2.070          C  
ATOM    738  CD2 TRP A  42      -1.938  -5.627 -11.290  1.00  2.070          C  
ATOM    739  NE1 TRP A  42      -2.815  -7.242 -12.547  1.00  2.070          N  
ATOM    740  CE2 TRP A  42      -1.872  -6.267 -12.529  1.00  2.070          C  
ATOM    741  CE3 TRP A  42      -1.071  -4.569 -11.026  1.00  2.070          C  
ATOM    742  CZ2 TRP A  42      -0.977  -5.888 -13.499  1.00  2.070          C  
ATOM    743  CZ3 TRP A  42      -0.177  -4.194 -12.014  1.00  2.070          C  
ATOM    744  CH2 TRP A  42      -0.138  -4.837 -13.213  1.00  2.070          C  
ATOM    745  H   TRP A  42      -5.427  -4.041  -9.725  1.00  1.610          H  
ATOM    746  HA  TRP A  42      -5.327  -7.016  -9.330  1.00  1.840          H  
ATOM    747 1HB  TRP A  42      -3.163  -4.914  -8.899  1.00  2.480          H  
ATOM    748 2HB  TRP A  42      -3.023  -6.605  -8.439  1.00  2.480          H  
ATOM    749  HD1 TRP A  42      -4.305  -7.914 -11.124  1.00  2.480          H  
ATOM    750  HE1 TRP A  42      -3.000  -7.864 -13.321  1.00  2.480          H  
ATOM    751  HE3 TRP A  42      -1.101  -4.048 -10.075  1.00  2.480          H  
ATOM    752  HZ2 TRP A  42      -0.928  -6.385 -14.471  1.00  2.480          H  
ATOM    753  HZ3 TRP A  42       0.495  -3.379 -11.826  1.00  2.480          H  
ATOM    754  HH2 TRP A  42       0.577  -4.510 -13.965  1.00  2.480          H  
ATOM    755  N   TRP A  43      -6.533  -5.135  -7.343  1.00  1.530          N  
ATOM    756  CA  TRP A  43      -6.988  -4.820  -5.995  1.00  1.750          C  
ATOM    757  C   TRP A  43      -7.782  -5.889  -5.270  1.00  1.290          C  
ATOM    758  O   TRP A  43      -8.677  -6.530  -5.834  1.00  1.820          O  
ATOM    759  CB  TRP A  43      -7.804  -3.536  -6.029  1.00  2.360          C  
ATOM    760  CG  TRP A  43      -8.400  -3.115  -4.738  1.00  2.360          C  
ATOM    761  CD1 TRP A  43      -9.709  -3.210  -4.379  1.00  2.360          C  
ATOM    762  CD2 TRP A  43      -7.723  -2.514  -3.624  1.00  2.360          C  
ATOM    763  NE1 TRP A  43      -9.889  -2.704  -3.122  1.00  2.360          N  
ATOM    764  CE2 TRP A  43      -8.683  -2.272  -2.646  1.00  2.360          C  
ATOM    765  CE3 TRP A  43      -6.399  -2.163  -3.382  1.00  2.360          C  
ATOM    766  CZ2 TRP A  43      -8.364  -1.690  -1.444  1.00  2.360          C  
ATOM    767  CZ3 TRP A  43      -6.073  -1.585  -2.171  1.00  2.360          C  
ATOM    768  CH2 TRP A  43      -7.035  -1.354  -1.223  1.00  2.360          C  
ATOM    769  H   TRP A  43      -7.092  -4.805  -8.135  1.00  1.840          H  
ATOM    770  HA  TRP A  43      -6.101  -4.621  -5.398  1.00  2.100          H  
ATOM    771 1HB  TRP A  43      -7.142  -2.739  -6.334  1.00  2.830          H  
ATOM    772 2HB  TRP A  43      -8.599  -3.623  -6.768  1.00  2.830          H  
ATOM    773  HD1 TRP A  43     -10.497  -3.625  -5.009  1.00  2.830          H  
ATOM    774  HE1 TRP A  43     -10.767  -2.654  -2.624  1.00  2.830          H  
ATOM    775  HE3 TRP A  43      -5.642  -2.342  -4.128  1.00  2.830          H  
ATOM    776  HZ2 TRP A  43      -9.107  -1.495  -0.688  1.00  2.830          H  
ATOM    777  HZ3 TRP A  43      -5.032  -1.317  -1.991  1.00  2.830          H  
ATOM    778  HH2 TRP A  43      -6.750  -0.899  -0.276  1.00  2.830          H  
ATOM    779  N   GLN A  44      -7.449  -6.023  -3.989  1.00  1.610          N  
ATOM    780  CA  GLN A  44      -8.130  -6.826  -2.990  1.00  2.220          C  
ATOM    781  C   GLN A  44      -8.135  -5.950  -1.755  1.00  2.250          C  
ATOM    782  O   GLN A  44      -7.135  -5.292  -1.486  1.00  2.300          O  
ATOM    783  CB  GLN A  44      -7.391  -8.142  -2.719  1.00  2.860          C  
ATOM    784  CG  GLN A  44      -7.337  -9.087  -3.888  1.00  2.860          C  
ATOM    785  CD  GLN A  44      -8.675  -9.746  -4.134  1.00  2.860          C  
ATOM    786  OE1 GLN A  44      -8.984 -10.784  -3.539  1.00  2.860          O  
ATOM    787  NE2 GLN A  44      -9.487  -9.133  -4.981  1.00  2.860          N  
ATOM    788  H   GLN A  44      -6.654  -5.490  -3.658  1.00  1.930          H  
ATOM    789  HA  GLN A  44      -9.160  -7.008  -3.289  1.00  2.660          H  
ATOM    790 1HB  GLN A  44      -6.366  -7.914  -2.436  1.00  3.440          H  
ATOM    791 2HB  GLN A  44      -7.857  -8.659  -1.884  1.00  3.440          H  
ATOM    792 1HG  GLN A  44      -7.046  -8.551  -4.787  1.00  3.440          H  
ATOM    793 2HG  GLN A  44      -6.609  -9.865  -3.674  1.00  3.440          H  
ATOM    794 1HE2 GLN A  44     -10.390  -9.511  -5.181  1.00  3.440          H  
ATOM    795 2HE2 GLN A  44      -9.198  -8.247  -5.412  1.00  3.440          H  
ATOM    796  N   LEU A  45      -9.213  -5.957  -0.975  1.00  2.220          N  
ATOM    797  CA  LEU A  45      -9.216  -5.078   0.190  1.00  2.170          C  
ATOM    798  C   LEU A  45      -8.456  -5.603   1.394  1.00  2.120          C  
ATOM    799  O   LEU A  45      -7.524  -4.963   1.849  1.00  2.030          O  
ATOM    800  CB  LEU A  45     -10.664  -4.792   0.624  1.00  3.060          C  
ATOM    801  CG  LEU A  45     -10.859  -3.898   1.898  1.00  3.060          C  
ATOM    802  CD1 LEU A  45     -10.266  -2.516   1.676  1.00  3.060          C  
ATOM    803  CD2 LEU A  45     -12.340  -3.807   2.211  1.00  3.060          C  
ATOM    804  H   LEU A  45     -10.015  -6.522  -1.214  1.00  2.660          H  
ATOM    805  HA  LEU A  45      -8.748  -4.148  -0.115  1.00  2.600          H  
ATOM    806 1HB  LEU A  45     -11.170  -4.295  -0.200  1.00  3.670          H  
ATOM    807 2HB  LEU A  45     -11.167  -5.737   0.810  1.00  3.670          H  
ATOM    808  HG  LEU A  45     -10.341  -4.349   2.747  1.00  3.670          H  
ATOM    809 1HD1 LEU A  45     -10.408  -1.916   2.574  1.00  3.670          H  
ATOM    810 2HD1 LEU A  45      -9.205  -2.591   1.468  1.00  3.670          H  
ATOM    811 3HD1 LEU A  45     -10.770  -2.040   0.840  1.00  3.670          H  
ATOM    812 1HD2 LEU A  45     -12.488  -3.198   3.103  1.00  3.670          H  
ATOM    813 2HD2 LEU A  45     -12.866  -3.350   1.371  1.00  3.670          H  
ATOM    814 3HD2 LEU A  45     -12.737  -4.807   2.386  1.00  3.670          H  
ATOM    815  N   LYS A  46      -8.816  -6.777   1.894  1.00  2.430          N  
ATOM    816  CA  LYS A  46      -8.158  -7.278   3.097  1.00  2.470          C  
ATOM    817  C   LYS A  46      -6.737  -7.768   2.828  1.00  2.050          C  
ATOM    818  O   LYS A  46      -5.821  -7.605   3.657  1.00  2.510          O  
ATOM    819  CB  LYS A  46      -8.999  -8.393   3.714  1.00  3.440          C  
ATOM    820  CG  LYS A  46     -10.313  -7.901   4.325  1.00  3.440          C  
ATOM    821  CD  LYS A  46     -11.133  -9.054   4.899  1.00  3.440          C  
ATOM    822  CE  LYS A  46     -12.454  -8.563   5.491  1.00  3.440          C  
ATOM    823  NZ  LYS A  46     -13.287  -9.690   6.009  1.00  3.440          N  
ATOM    824  H   LYS A  46      -9.567  -7.292   1.466  1.00  2.920          H  
ATOM    825  HA  LYS A  46      -8.096  -6.459   3.814  1.00  2.960          H  
ATOM    826 1HB  LYS A  46      -9.232  -9.139   2.955  1.00  4.130          H  
ATOM    827 2HB  LYS A  46      -8.427  -8.890   4.497  1.00  4.130          H  
ATOM    828 1HG  LYS A  46     -10.089  -7.189   5.120  1.00  4.130          H  
ATOM    829 2HG  LYS A  46     -10.897  -7.387   3.561  1.00  4.130          H  
ATOM    830 1HD  LYS A  46     -11.346  -9.778   4.111  1.00  4.130          H  
ATOM    831 2HD  LYS A  46     -10.560  -9.553   5.681  1.00  4.130          H  
ATOM    832 1HE  LYS A  46     -12.243  -7.875   6.309  1.00  4.130          H  
ATOM    833 2HE  LYS A  46     -13.015  -8.034   4.720  1.00  4.130          H  
ATOM    834 1HZ  LYS A  46     -14.149  -9.325   6.390  1.00  4.130          H  
ATOM    835 2HZ  LYS A  46     -13.498 -10.329   5.254  1.00  4.130          H  
ATOM    836 3HZ  LYS A  46     -12.782 -10.181   6.733  1.00  4.130          H  
ATOM    837  N   ASN A  47      -6.546  -8.407   1.677  1.00  1.500          N  
ATOM    838  CA  ASN A  47      -5.250  -8.973   1.357  1.00  1.860          C  
ATOM    839  C   ASN A  47      -4.216  -7.863   1.311  1.00  1.210          C  
ATOM    840  O   ASN A  47      -4.411  -6.815   0.701  1.00  1.540          O  
ATOM    841  CB  ASN A  47      -5.218  -9.785   0.092  1.00  2.460          C  
ATOM    842  CG  ASN A  47      -3.930 -10.606   0.069  1.00  2.460          C  
ATOM    843  OD1 ASN A  47      -3.088 -10.468   0.990  1.00  2.460          O  
ATOM    844  ND2 ASN A  47      -3.765 -11.441  -0.930  1.00  2.460          N  
ATOM    845  H   ASN A  47      -7.320  -8.514   1.043  1.00  1.800          H  
ATOM    846  HA  ASN A  47      -4.962  -9.639   2.171  1.00  2.230          H  
ATOM    847 1HB  ASN A  47      -6.084 -10.444   0.037  1.00  2.950          H  
ATOM    848 2HB  ASN A  47      -5.232  -9.127  -0.769  1.00  2.950          H  
ATOM    849 1HD2 ASN A  47      -2.936 -12.001  -0.982  1.00  2.950          H  
ATOM    850 2HD2 ASN A  47      -4.467 -11.523  -1.638  1.00  2.950          H  
ATOM    851  N   TRP A  48      -3.164  -8.081   2.068  1.00  0.420          N  
ATOM    852  CA  TRP A  48      -2.046  -7.170   2.286  1.00  0.750          C  
ATOM    853  C   TRP A  48      -2.402  -5.857   3.012  1.00  0.520          C  
ATOM    854  O   TRP A  48      -1.499  -5.068   3.317  1.00  0.500          O  
ATOM    855  CB  TRP A  48      -1.437  -6.759   0.950  1.00  0.920          C  
ATOM    856  CG  TRP A  48      -0.998  -7.877   0.038  1.00  0.920          C  
ATOM    857  CD1 TRP A  48      -1.608  -8.259  -1.114  1.00  0.920          C  
ATOM    858  CD2 TRP A  48       0.174  -8.711   0.164  1.00  0.920          C  
ATOM    859  NE1 TRP A  48      -0.899  -9.269  -1.712  1.00  0.920          N  
ATOM    860  CE2 TRP A  48       0.198  -9.551  -0.949  1.00  0.920          C  
ATOM    861  CE3 TRP A  48       1.202  -8.792   1.105  1.00  0.920          C  
ATOM    862  CZ2 TRP A  48       1.212 -10.458  -1.151  1.00  0.920          C  
ATOM    863  CZ3 TRP A  48       2.215  -9.703   0.899  1.00  0.920          C  
ATOM    864  CH2 TRP A  48       2.219 -10.508  -0.200  1.00  0.920          C  
ATOM    865  H   TRP A  48      -3.114  -9.020   2.444  1.00  0.500          H  
ATOM    866  HA  TRP A  48      -1.299  -7.698   2.876  1.00  0.900          H  
ATOM    867 1HB  TRP A  48      -2.128  -6.126   0.402  1.00  1.100          H  
ATOM    868 2HB  TRP A  48      -0.571  -6.146   1.157  1.00  1.100          H  
ATOM    869  HD1 TRP A  48      -2.522  -7.816  -1.507  1.00  1.100          H  
ATOM    870  HE1 TRP A  48      -1.142  -9.713  -2.583  1.00  1.100          H  
ATOM    871  HE3 TRP A  48       1.208  -8.143   1.978  1.00  1.100          H  
ATOM    872  HZ2 TRP A  48       1.243 -11.110  -2.013  1.00  1.100          H  
ATOM    873  HZ3 TRP A  48       3.014  -9.758   1.637  1.00  1.100          H  
ATOM    874  HH2 TRP A  48       3.029 -11.206  -0.326  1.00  1.100          H  
ATOM    875  N   LEU A  49      -3.671  -5.649   3.374  1.00  1.100          N  
ATOM    876  CA  LEU A  49      -4.056  -4.426   4.057  1.00  1.790          C  
ATOM    877  C   LEU A  49      -3.816  -4.615   5.505  1.00  1.780          C  
ATOM    878  O   LEU A  49      -3.257  -3.752   6.172  1.00  1.840          O  
ATOM    879  CB  LEU A  49      -5.509  -4.039   3.808  1.00  2.230          C  
ATOM    880  CG  LEU A  49      -6.040  -2.765   4.556  1.00  2.230          C  
ATOM    881  CD1 LEU A  49      -5.231  -1.509   4.169  1.00  2.230          C  
ATOM    882  CD2 LEU A  49      -7.519  -2.580   4.222  1.00  2.230          C  
ATOM    883  H   LEU A  49      -4.390  -6.351   3.177  1.00  1.320          H  
ATOM    884  HA  LEU A  49      -3.418  -3.623   3.695  1.00  2.150          H  
ATOM    885 1HB  LEU A  49      -5.613  -3.858   2.744  1.00  2.680          H  
ATOM    886 2HB  LEU A  49      -6.144  -4.880   4.075  1.00  2.680          H  
ATOM    887  HG  LEU A  49      -5.939  -2.915   5.614  1.00  2.680          H  
ATOM    888 1HD1 LEU A  49      -5.624  -0.648   4.709  1.00  2.680          H  
ATOM    889 2HD1 LEU A  49      -4.184  -1.636   4.432  1.00  2.680          H  
ATOM    890 3HD1 LEU A  49      -5.317  -1.335   3.097  1.00  2.680          H  
ATOM    891 1HD2 LEU A  49      -7.911  -1.712   4.751  1.00  2.680          H  
ATOM    892 2HD2 LEU A  49      -7.620  -2.432   3.151  1.00  2.680          H  
ATOM    893 3HD2 LEU A  49      -8.077  -3.470   4.517  1.00  2.680          H  
ATOM    894  N   GLN A  50      -4.181  -5.781   6.021  1.00  2.020          N  
ATOM    895  CA  GLN A  50      -3.968  -5.950   7.450  1.00  2.590          C  
ATOM    896  C   GLN A  50      -2.480  -5.764   7.755  1.00  2.200          C  
ATOM    897  O   GLN A  50      -2.117  -5.200   8.789  1.00  2.510          O  
ATOM    898  CB  GLN A  50      -4.451  -7.314   7.932  1.00  3.400          C  
ATOM    899  CG  GLN A  50      -4.403  -7.492   9.445  1.00  3.400          C  
ATOM    900  CD  GLN A  50      -5.340  -6.530  10.161  1.00  3.400          C  
ATOM    901  OE1 GLN A  50      -6.489  -6.357   9.747  1.00  3.400          O  
ATOM    902  NE2 GLN A  50      -4.865  -5.910  11.231  1.00  3.400          N  
ATOM    903  H   GLN A  50      -4.651  -6.473   5.425  1.00  2.420          H  
ATOM    904  HA  GLN A  50      -4.522  -5.179   7.978  1.00  3.110          H  
ATOM    905 1HB  GLN A  50      -5.476  -7.472   7.601  1.00  4.080          H  
ATOM    906 2HB  GLN A  50      -3.836  -8.094   7.486  1.00  4.080          H  
ATOM    907 1HG  GLN A  50      -4.705  -8.508   9.690  1.00  4.080          H  
ATOM    908 2HG  GLN A  50      -3.390  -7.312   9.797  1.00  4.080          H  
ATOM    909 1HE2 GLN A  50      -5.444  -5.269  11.740  1.00  4.080          H  
ATOM    910 2HE2 GLN A  50      -3.926  -6.082  11.535  1.00  4.080          H  
ATOM    911  N   ASN A  51      -1.617  -6.205   6.839  1.00  1.680          N  
ATOM    912  CA  ASN A  51      -0.189  -6.063   7.053  1.00  1.720          C  
ATOM    913  C   ASN A  51       0.217  -4.594   7.035  1.00  1.110          C  
ATOM    914  O   ASN A  51       0.950  -4.151   7.926  1.00  1.260          O  
ATOM    915  CB  ASN A  51       0.580  -6.831   6.003  1.00  2.390          C  
ATOM    916  CG  ASN A  51       0.479  -8.309   6.199  1.00  2.390          C  
ATOM    917  OD1 ASN A  51       0.129  -8.797   7.280  1.00  2.390          O  
ATOM    918  ND2 ASN A  51       0.780  -9.047   5.170  1.00  2.390          N  
ATOM    919  H   ASN A  51      -1.970  -6.658   6.008  1.00  2.020          H  
ATOM    920  HA  ASN A  51       0.056  -6.457   8.040  1.00  2.060          H  
ATOM    921 1HB  ASN A  51       0.197  -6.575   5.012  1.00  2.870          H  
ATOM    922 2HB  ASN A  51       1.630  -6.535   6.033  1.00  2.870          H  
ATOM    923 1HD2 ASN A  51       0.733 -10.045   5.243  1.00  2.870          H  
ATOM    924 2HD2 ASN A  51       1.065  -8.623   4.315  1.00  2.870          H  
ATOM    925  N   GLN A  52      -0.289  -3.808   6.071  1.00  0.480          N  
ATOM    926  CA  GLN A  52       0.086  -2.400   6.074  1.00  0.340          C  
ATOM    927  C   GLN A  52      -0.456  -1.671   7.291  1.00  0.800          C  
ATOM    928  O   GLN A  52       0.233  -0.805   7.827  1.00  0.790          O  
ATOM    929  CB  GLN A  52      -0.384  -1.678   4.804  1.00  0.530          C  
ATOM    930  CG  GLN A  52       0.361  -2.090   3.551  1.00  0.530          C  
ATOM    931  CD  GLN A  52       1.847  -1.772   3.638  1.00  0.530          C  
ATOM    932  OE1 GLN A  52       2.272  -0.652   3.968  1.00  0.530          O  
ATOM    933  NE2 GLN A  52       2.661  -2.769   3.354  1.00  0.530          N  
ATOM    934  H   GLN A  52      -0.868  -4.197   5.318  1.00  0.580          H  
ATOM    935  HA  GLN A  52       1.172  -2.340   6.115  1.00  0.410          H  
ATOM    936 1HB  GLN A  52      -1.445  -1.887   4.651  1.00  0.640          H  
ATOM    937 2HB  GLN A  52      -0.275  -0.600   4.935  1.00  0.640          H  
ATOM    938 1HG  GLN A  52       0.253  -3.166   3.415  1.00  0.640          H  
ATOM    939 2HG  GLN A  52      -0.056  -1.561   2.696  1.00  0.640          H  
ATOM    940 1HE2 GLN A  52       3.653  -2.633   3.412  1.00  0.640          H  
ATOM    941 2HE2 GLN A  52       2.289  -3.661   3.105  1.00  0.640          H  
ATOM    942  N   LEU A  53      -1.662  -2.018   7.746  1.00  1.330          N  
ATOM    943  CA  LEU A  53      -2.249  -1.337   8.891  1.00  1.890          C  
ATOM    944  C   LEU A  53      -1.431  -1.571  10.152  1.00  1.870          C  
ATOM    945  O   LEU A  53      -1.207  -0.639  10.934  1.00  1.940          O  
ATOM    946  CB  LEU A  53      -3.688  -1.819   9.119  1.00  2.420          C  
ATOM    947  CG  LEU A  53      -4.736  -1.433   8.041  1.00  2.420          C  
ATOM    948  CD1 LEU A  53      -6.026  -2.187   8.342  1.00  2.420          C  
ATOM    949  CD2 LEU A  53      -4.981   0.072   8.024  1.00  2.420          C  
ATOM    950  H   LEU A  53      -2.187  -2.740   7.247  1.00  1.600          H  
ATOM    951  HA  LEU A  53      -2.243  -0.267   8.694  1.00  2.270          H  
ATOM    952 1HB  LEU A  53      -3.670  -2.909   9.181  1.00  2.910          H  
ATOM    953 2HB  LEU A  53      -4.032  -1.428  10.071  1.00  2.910          H  
ATOM    954  HG  LEU A  53      -4.379  -1.737   7.068  1.00  2.910          H  
ATOM    955 1HD1 LEU A  53      -6.774  -1.946   7.590  1.00  2.910          H  
ATOM    956 2HD1 LEU A  53      -5.836  -3.257   8.329  1.00  2.910          H  
ATOM    957 3HD1 LEU A  53      -6.399  -1.898   9.322  1.00  2.910          H  
ATOM    958 1HD2 LEU A  53      -5.723   0.299   7.261  1.00  2.910          H  
ATOM    959 2HD2 LEU A  53      -5.348   0.397   8.997  1.00  2.910          H  
ATOM    960 3HD2 LEU A  53      -4.062   0.609   7.790  1.00  2.910          H  
ATOM    961  N   ILE A  54      -0.947  -2.810  10.330  1.00  1.920          N  
ATOM    962  CA  ILE A  54      -0.117  -3.133  11.481  1.00  2.190          C  
ATOM    963  C   ILE A  54       1.181  -2.362  11.413  1.00  1.720          C  
ATOM    964  O   ILE A  54       1.607  -1.806  12.424  1.00  1.870          O  
ATOM    965  CB  ILE A  54       0.173  -4.644  11.595  1.00  2.960          C  
ATOM    966  CG1 ILE A  54      -1.160  -5.378  11.932  1.00  2.960          C  
ATOM    967  CG2 ILE A  54       1.272  -4.883  12.700  1.00  2.960          C  
ATOM    968  CD1 ILE A  54      -1.117  -6.892  11.777  1.00  2.960          C  
ATOM    969  H   ILE A  54      -1.221  -3.546   9.667  1.00  2.300          H  
ATOM    970  HA  ILE A  54      -0.648  -2.831  12.380  1.00  2.630          H  
ATOM    971  HB  ILE A  54       0.522  -5.023  10.629  1.00  3.550          H  
ATOM    972 1HG1 ILE A  54      -1.432  -5.147  12.958  1.00  3.550          H  
ATOM    973 2HG1 ILE A  54      -1.937  -4.994  11.276  1.00  3.550          H  
ATOM    974 1HG2 ILE A  54       1.481  -5.944  12.792  1.00  3.550          H  
ATOM    975 2HG2 ILE A  54       2.198  -4.373  12.440  1.00  3.550          H  
ATOM    976 3HG2 ILE A  54       0.913  -4.505  13.658  1.00  3.550          H  
ATOM    977 1HD1 ILE A  54      -2.092  -7.309  12.028  1.00  3.550          H  
ATOM    978 2HD1 ILE A  54      -0.872  -7.144  10.743  1.00  3.550          H  
ATOM    979 3HD1 ILE A  54      -0.373  -7.319  12.438  1.00  3.550          H  
ATOM    980  N   GLN A  55       1.823  -2.348  10.236  1.00  1.220          N  
ATOM    981  CA  GLN A  55       3.086  -1.651  10.049  1.00  0.990          C  
ATOM    982  C   GLN A  55       2.941  -0.157  10.315  1.00  0.460          C  
ATOM    983  O   GLN A  55       3.839   0.466  10.881  1.00  0.440          O  
ATOM    984  CB  GLN A  55       3.591  -1.876   8.628  1.00  1.480          C  
ATOM    985  CG  GLN A  55       4.056  -3.297   8.346  1.00  1.480          C  
ATOM    986  CD  GLN A  55       4.334  -3.502   6.882  1.00  1.480          C  
ATOM    987  OE1 GLN A  55       4.022  -2.625   6.078  1.00  1.480          O  
ATOM    988  NE2 GLN A  55       4.911  -4.641   6.526  1.00  1.480          N  
ATOM    989  H   GLN A  55       1.415  -2.857   9.441  1.00  1.460          H  
ATOM    990  HA  GLN A  55       3.814  -2.056  10.751  1.00  1.190          H  
ATOM    991 1HB  GLN A  55       2.789  -1.640   7.928  1.00  1.770          H  
ATOM    992 2HB  GLN A  55       4.413  -1.194   8.422  1.00  1.770          H  
ATOM    993 1HG  GLN A  55       4.980  -3.474   8.891  1.00  1.770          H  
ATOM    994 2HG  GLN A  55       3.298  -4.004   8.661  1.00  1.770          H  
ATOM    995 1HE2 GLN A  55       5.115  -4.823   5.565  1.00  1.770          H  
ATOM    996 2HE2 GLN A  55       5.146  -5.325   7.221  1.00  1.770          H  
ATOM    997  N   GLN A  56       1.809   0.429   9.925  1.00  0.590          N  
ATOM    998  CA  GLN A  56       1.565   1.837  10.193  1.00  1.080          C  
ATOM    999  C   GLN A  56       1.391   2.076  11.695  1.00  1.330          C  
ATOM   1000  O   GLN A  56       2.006   2.980  12.268  1.00  1.380          O  
ATOM   1001  CB  GLN A  56       0.310   2.290   9.449  1.00  1.320          C  
ATOM   1002  CG  GLN A  56       0.472   2.343   7.954  1.00  1.320          C  
ATOM   1003  CD  GLN A  56      -0.839   2.531   7.210  1.00  1.320          C  
ATOM   1004  OE1 GLN A  56      -1.907   2.714   7.807  1.00  1.320          O  
ATOM   1005  NE2 GLN A  56      -0.732   2.453   5.898  1.00  1.320          N  
ATOM   1006  H   GLN A  56       1.126  -0.114   9.386  1.00  0.710          H  
ATOM   1007  HA  GLN A  56       2.424   2.411   9.847  1.00  1.300          H  
ATOM   1008 1HB  GLN A  56      -0.509   1.604   9.669  1.00  1.580          H  
ATOM   1009 2HB  GLN A  56       0.013   3.278   9.797  1.00  1.580          H  
ATOM   1010 1HG  GLN A  56       1.102   3.198   7.719  1.00  1.580          H  
ATOM   1011 2HG  GLN A  56       0.956   1.448   7.595  1.00  1.580          H  
ATOM   1012 1HE2 GLN A  56      -1.524   2.551   5.260  1.00  1.580          H  
ATOM   1013 2HE2 GLN A  56       0.175   2.279   5.504  1.00  1.580          H  
ATOM   1014  N   GLY A  57       0.596   1.217  12.355  1.00  1.660          N  
ATOM   1015  CA  GLY A  57       0.352   1.317  13.793  1.00  2.150          C  
ATOM   1016  C   GLY A  57       1.647   1.163  14.581  1.00  1.890          C  
ATOM   1017  O   GLY A  57       1.876   1.851  15.584  1.00  1.970          O  
ATOM   1018  H   GLY A  57       0.099   0.487  11.833  1.00  1.990          H  
ATOM   1019 1HA  GLY A  57      -0.109   2.276  14.021  1.00  2.580          H  
ATOM   1020 2HA  GLY A  57      -0.351   0.536  14.086  1.00  2.580          H  
ATOM   1021  N   LEU A  58       2.530   0.322  14.057  1.00  1.700          N  
ATOM   1022  CA  LEU A  58       3.816   0.020  14.645  1.00  1.730          C  
ATOM   1023  C   LEU A  58       4.664   1.265  14.847  1.00  1.160          C  
ATOM   1024  O   LEU A  58       5.467   1.314  15.786  1.00  1.260          O  
ATOM   1025  CB  LEU A  58       4.546  -1.017  13.782  1.00  2.410          C  
ATOM   1026  CG  LEU A  58       5.859  -1.612  14.302  1.00  2.410          C  
ATOM   1027  CD1 LEU A  58       5.637  -2.319  15.644  1.00  2.410          C  
ATOM   1028  CD2 LEU A  58       6.364  -2.603  13.249  1.00  2.410          C  
ATOM   1029  H   LEU A  58       2.242  -0.226  13.243  1.00  2.040          H  
ATOM   1030  HA  LEU A  58       3.629  -0.414  15.603  1.00  2.080          H  
ATOM   1031 1HB  LEU A  58       3.861  -1.839  13.588  1.00  2.890          H  
ATOM   1032 2HB  LEU A  58       4.779  -0.553  12.838  1.00  2.890          H  
ATOM   1033  HG  LEU A  58       6.598  -0.822  14.449  1.00  2.890          H  
ATOM   1034 1HD1 LEU A  58       6.581  -2.742  15.976  1.00  2.890          H  
ATOM   1035 2HD1 LEU A  58       5.290  -1.612  16.382  1.00  2.890          H  
ATOM   1036 3HD1 LEU A  58       4.902  -3.115  15.526  1.00  2.890          H  
ATOM   1037 1HD2 LEU A  58       7.304  -3.045  13.583  1.00  2.890          H  
ATOM   1038 2HD2 LEU A  58       5.623  -3.392  13.104  1.00  2.890          H  
ATOM   1039 3HD2 LEU A  58       6.522  -2.078  12.307  1.00  2.890          H  
ATOM   1040  N   SER A  59       4.491   2.300  14.005  1.00  0.610          N  
ATOM   1041  CA  SER A  59       5.283   3.521  14.122  1.00  0.340          C  
ATOM   1042  C   SER A  59       5.022   4.237  15.447  1.00  0.630          C  
ATOM   1043  O   SER A  59       5.810   5.090  15.867  1.00  0.620          O  
ATOM   1044  CB  SER A  59       4.972   4.467  12.974  1.00  0.580          C  
ATOM   1045  OG  SER A  59       3.667   4.984  13.075  1.00  0.580          O  
ATOM   1046  H   SER A  59       3.781   2.279  13.266  1.00  0.730          H  
ATOM   1047  HA  SER A  59       6.337   3.249  14.077  1.00  0.410          H  
ATOM   1048 1HB  SER A  59       5.688   5.285  12.982  1.00  0.700          H  
ATOM   1049 2HB  SER A  59       5.083   3.940  12.026  1.00  0.700          H  
ATOM   1050  HG  SER A  59       3.065   4.294  12.717  1.00  0.700          H  
ATOM   1051  N   LEU A  60       3.898   3.920  16.093  1.00  1.170          N  
ATOM   1052  CA  LEU A  60       3.552   4.492  17.375  1.00  1.720          C  
ATOM   1053  C   LEU A  60       3.714   3.449  18.482  1.00  1.850          C  
ATOM   1054  O   LEU A  60       4.072   3.786  19.611  1.00  2.040          O  
ATOM   1055  CB  LEU A  60       2.110   5.006  17.340  1.00  2.190          C  
ATOM   1056  CG  LEU A  60       1.792   6.106  16.277  1.00  2.190          C  
ATOM   1057  CD1 LEU A  60       0.306   6.428  16.336  1.00  2.190          C  
ATOM   1058  CD2 LEU A  60       2.631   7.366  16.525  1.00  2.190          C  
ATOM   1059  H   LEU A  60       3.274   3.222  15.691  1.00  1.400          H  
ATOM   1060  HA  LEU A  60       4.234   5.308  17.596  1.00  2.060          H  
ATOM   1061 1HB  LEU A  60       1.457   4.154  17.136  1.00  2.630          H  
ATOM   1062 2HB  LEU A  60       1.860   5.402  18.322  1.00  2.630          H  
ATOM   1063  HG  LEU A  60       2.018   5.720  15.280  1.00  2.630          H  
ATOM   1064 1HD1 LEU A  60       0.067   7.178  15.583  1.00  2.630          H  
ATOM   1065 2HD1 LEU A  60      -0.268   5.522  16.138  1.00  2.630          H  
ATOM   1066 3HD1 LEU A  60       0.052   6.811  17.323  1.00  2.630          H  
ATOM   1067 1HD2 LEU A  60       2.384   8.112  15.769  1.00  2.630          H  
ATOM   1068 2HD2 LEU A  60       2.409   7.766  17.514  1.00  2.630          H  
ATOM   1069 3HD2 LEU A  60       3.692   7.137  16.456  1.00  2.630          H  
ATOM   1070  N   MET A  61       3.434   2.171  18.163  1.00  1.940          N  
ATOM   1071  CA  MET A  61       3.494   1.108  19.175  1.00  2.360          C  
ATOM   1072  C   MET A  61       4.903   0.834  19.707  1.00  2.170          C  
ATOM   1073  O   MET A  61       5.071   0.632  20.914  1.00  2.540          O  
ATOM   1074  CB  MET A  61       2.959  -0.216  18.624  1.00  3.140          C  
ATOM   1075  CG  MET A  61       1.461  -0.269  18.346  1.00  3.140          C  
ATOM   1076  SD  MET A  61       0.858  -1.954  17.935  1.00  3.140          S  
ATOM   1077  CE  MET A  61       1.438  -2.296  16.256  1.00  3.140          C  
ATOM   1078  H   MET A  61       3.125   1.963  17.214  1.00  2.330          H  
ATOM   1079  HA  MET A  61       2.879   1.414  20.020  1.00  2.830          H  
ATOM   1080 1HB  MET A  61       3.491  -0.460  17.739  1.00  3.760          H  
ATOM   1081 2HB  MET A  61       3.178  -1.002  19.345  1.00  3.760          H  
ATOM   1082 1HG  MET A  61       0.925   0.082  19.226  1.00  3.760          H  
ATOM   1083 2HG  MET A  61       1.221   0.393  17.523  1.00  3.760          H  
ATOM   1084 1HE  MET A  61       1.103  -3.287  15.956  1.00  3.760          H  
ATOM   1085 2HE  MET A  61       1.033  -1.561  15.569  1.00  3.760          H  
ATOM   1086 3HE  MET A  61       2.517  -2.272  16.231  1.00  3.760          H  
ATOM   1087  N   ILE A  62       5.901   0.800  18.812  1.00  1.680          N  
ATOM   1088  CA  ILE A  62       7.272   0.485  19.205  1.00  1.620          C  
ATOM   1089  C   ILE A  62       8.251   1.598  18.840  1.00  1.910          C  
ATOM   1090  O   ILE A  62       8.979   2.069  19.715  1.00  1.740          O  
ATOM   1091  OXT ILE A  62       8.640   1.633  17.673  1.00  2.430          O  
ATOM   1092  CB  ILE A  62       7.738  -0.842  18.558  1.00  2.220          C  
ATOM   1093  CG1 ILE A  62       6.774  -2.041  18.950  1.00  2.220          C  
ATOM   1094  CG2 ILE A  62       9.193  -1.142  18.938  1.00  2.220          C  
ATOM   1095  CD1 ILE A  62       6.722  -2.438  20.415  1.00  2.220          C  
ATOM   1096  H   ILE A  62       5.705   0.983  17.820  1.00  2.020          H  
ATOM   1097  HA  ILE A  62       7.303   0.377  20.286  1.00  1.940          H  
ATOM   1098  HB  ILE A  62       7.677  -0.739  17.474  1.00  2.670          H  
ATOM   1099 1HG1 ILE A  62       5.769  -1.773  18.658  1.00  2.670          H  
ATOM   1100 2HG1 ILE A  62       7.078  -2.916  18.384  1.00  2.670          H  
ATOM   1101 1HG2 ILE A  62       9.511  -2.060  18.452  1.00  2.670          H  
ATOM   1102 2HG2 ILE A  62       9.839  -0.326  18.612  1.00  2.670          H  
ATOM   1103 3HG2 ILE A  62       9.284  -1.247  20.013  1.00  2.670          H  
ATOM   1104 1HD1 ILE A  62       6.021  -3.263  20.533  1.00  2.670          H  
ATOM   1105 2HD1 ILE A  62       7.703  -2.754  20.756  1.00  2.670          H  
ATOM   1106 3HD1 ILE A  62       6.384  -1.600  21.018  1.00  2.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -313.114 31.1434 256.338 -29.2834 7.33319 19.7158 117.321 -132.367 -0.38701 -3.34799 -82.7702 -19.1131 -44.7975 -1.33919 -4.88927 -6.88044 0 1.71966 5.5493 40.9441 62.0451 -7.69244 7.02933 -8.35662 2.85014 30.2914 -72.0577
MET:NtermProteinFull_1 -1.70725 0.4034 1.0226 -0.32254 0.11467 0.02972 0.19987 -0.50045 -0 -0 0.07873 1.15593 0 0 0 0 0 0.36843 0.08814 1.22702 0 0 0 0.60916 0 0.71019 3.47762
PRO_2 -3.31235 0.62004 1.52137 -0.12857 0.00028 0.09413 0.30084 -0.65127 -0.00021 -0.00394 -0.07121 0.23669 0 0 0 0 0 -0.01104 0.01701 0.18618 0 -1.1435 0 -2.4119 -0.36845 0.91143 -4.21447
ARG_3 -5.90473 0.54291 4.67317 -0.45498 0.05246 0.23206 2.56645 -2.18889 -0 -0 -2.45766 0.58899 0 0 0 0 0 -0.01784 0.07928 2.17126 0 0.05978 0 -1.2888 -0.5682 0.29172 -1.62302
ARG_4 -4.24264 0.27565 4.31056 -0.70506 0.11746 0.46232 1.62573 -1.96602 -0 -0 -0.8413 0.40205 0 0 0 0 0 -0.01706 0.00518 2.07995 0 -0.17312 0 -1.2888 -0.43252 0.22311 -0.16449
GLN_5 -5.20963 0.43235 4.91102 -0.59678 0.21153 1.00078 1.71908 -2.35523 -0.01718 -0.14293 -1.03282 -2.35893 0 0 0 0 0 -0.05749 0.06591 0 4.21948 -0.25447 0 -0.18838 -0.42597 0.20622 0.12658
TRP_6 -8.10939 0.52701 5.97778 -0.72679 0.21942 0.43808 3.16489 -3.09072 -0.01718 -0.14293 -1.65925 -0.4271 0 0 0 0 0 0.12852 0.15212 0 2.71429 0.05377 0 1.6906 -0.15148 0.19696 0.93861
ARG_7 -7.92353 0.50408 6.63858 -0.57628 0.07211 0.31995 2.77011 -3.18496 -0.00193 -0.02778 -1.77045 0.43248 0 0 0 0 0 0.09211 0.06546 2.40616 0 -0.09394 0 -1.2888 -0.17477 0.30623 -1.43516
TRP_8 -6.11845 0.55541 4.5157 -1.3598 0.08558 0.56563 2.2232 -2.54113 -0 -0 -2.08371 -0.33723 0 0 0 0 0 0.01276 0.00822 0 1.77506 -0.24373 0 1.6906 -0.21787 0.44642 -1.02333
THR_9 -6.48645 0.44449 5.13321 -0.11828 0.02945 0.05229 2.80925 -2.84058 -0 -0 -1.95308 -0.67782 0 0 0 0 0 0.2091 0.01271 0.59312 0 0.1524 2.30154 -1.0874 -0.05873 0.44409 -1.04069
ARG_10 -9.47432 0.94945 8.51961 -0.97514 0.23771 0.66034 3.71633 -3.81227 -0.00172 -0.02384 -3.36877 0.39541 0 0 0 0 0 -0.00669 0.51406 3.68067 0 -0.02839 0 -1.2888 -0.00964 0.38786 0.07186
MET_11 -7.09114 0.43267 6.95919 -0.24071 0.04671 0.09419 2.50707 -3.22911 -0 -0 -2.25459 -0.18421 0 0 0 0 0 0.03326 0.26157 1.97717 0 0.01954 0 0.60916 0.10718 0.36161 0.40955
LYS_12 -5.76709 0.31965 6.61816 -0.46051 0.066 0.30548 2.6787 -3.03925 -0 -0 -2.82922 0.13108 0 0 0 0 0 0.00425 0.02087 2.34373 0 0.06579 0 -1.5107 0.00735 0.25521 -0.79049
LEU_13 -7.12101 0.48778 4.49174 -0.48641 0.20024 0.11609 2.8171 -2.8978 -0 -0 -2.5725 0.22163 0 0 0 0 0 -0.02601 0.05487 0.28849 0 -0.30369 0 0.18072 -0.23659 0.22809 -4.55728
THR_14 -6.48978 0.67376 6.362 -0.19653 0.08406 0.06721 3.24999 -3.12442 -0 -0 -3.62579 -0.07735 0 0 0 0 0 0.12632 0.01431 0.06637 0 -0.02414 2.36048 -1.0874 -0.11443 0.28828 -1.44705
ARG_15 -5.65932 0.26754 6.42988 -0.73356 0.09427 0.4736 2.58132 -3.06852 -0 -0 -2.12772 0.33529 0 0 0 0 0 0.05215 0.03166 1.44618 0 -0.09702 0 -1.2888 -0.12188 0.30949 -1.07547
ALA_16 -5.1914 0.79501 2.81904 -0.02105 0 0 2.16704 -2.39724 -0 -0 -0.7234 -0.35638 0 0 0 0 0 0.10062 0 0 0 -0.27303 0 1.8394 -0.43078 0.33716 -1.33499
HIS_D_17 -5.01899 0.3837 4.26769 -0.64172 0.00383 0.69497 2.23484 -2.35429 -0.00921 -0.10354 -1.95103 -0.36429 0 0 0 -0.96876 0 -0.0217 0.15197 0 1.60059 -0.13302 0 -0.45461 -0.20277 0.48393 -2.4024
TYR_18 -5.78398 0.49078 3.94032 -0.6866 0.09765 0.35168 2.26346 -2.22265 -0.01842 -0.21824 -2.17624 -0.17446 0 0 0 -1.35206 0 -0.04333 0.00108 0 2.24564 -0.00251 0.01953 1.2797 0.00606 0.71302 -1.26956
LYS_19 -3.88287 0.22042 4.17052 -0.33671 0.07364 0.2119 1.89041 -2.02962 -0.01787 -0.131 -2.46193 -0.30871 0 0 0 0 0 0.19714 0.0169 1.58982 0 0.2445 0 -1.5107 0.7176 0.58448 -0.76207
ILE_20 -5.32376 0.83515 4.60109 -0.49021 0.34307 0.0894 2.62881 -2.42977 -0.02689 -0.13788 -1.56803 0.54916 0 0 0 0 0 -0.08935 0.03149 1.17569 0 0.15615 0 0.73287 0.60568 0.55774 2.24041
ASP_21 -2.41784 0.41092 2.87525 -0.2378 0.07937 0.80415 0.59436 -1.31649 -0.00921 -0.11469 -0.14888 -3.45444 0 0 0 0 0 -0.03348 0.30817 0 2.53184 -0.43816 0 -2.3716 -0.43587 0.57933 -2.79505
GLY_22 -2.86093 0.35287 3.83139 -0.00029 0 0 2.09533 -1.83859 -0.01833 -0.10948 -1.65196 -0.16078 0 0 0 0 0 -0.08984 0 0 0 -1.22084 0 0.83697 -0.16158 0.33373 -0.66234
GLN_23 -2.46153 0.20056 1.80316 -0.70182 0.261 1.05167 0.54588 -0.95049 -0 -0 -0.38485 -2.1672 0 0 0 0 0 -0.03916 0.00106 0 3.01909 -0.07195 0 -0.18838 -0.03768 0.27109 0.15045
LEU_24 -6.29611 1.16232 2.6513 -0.5106 0.20887 0.12949 0.86558 -1.99511 -0.01787 -0.131 0.02909 0.21061 0 0 0 0 0 -0.06737 0.00465 0.27541 0 -0.30438 0 0.18072 -0.37126 0.30051 -3.67513
CYS_25 -6.428 0.85678 4.62823 -0.06141 0.01116 0.02329 2.36716 -2.3723 -0.01724 -0.09362 -1.80658 -0.87656 0 0 0 0 0 0.46408 0.11317 0.12421 0 0.18761 0 3.6196 0.10228 0.44072 1.28257
LEU_26 -7.44494 0.94166 2.71863 -0.58563 0.26066 0.2126 2.06285 -2.12277 -0 -0 -1.3383 0.03126 0 0 0 0 0 -0.02067 1.63036 1.91509 0 -0.1791 0 0.18072 0.13121 0.49401 -1.11237
HIS_27 -4.172 0.40134 3.90357 -0.71224 0.00996 0.82774 0.78091 -1.99393 -0.00856 -0.0284 -0.23197 -2.36859 0 0 0 0 0 0.03042 0.18892 0 1.80634 -0.09226 0 -0.45461 -0.42959 0.38819 -2.15476
TRP_28 -6.08817 0.5391 4.09388 -0.67888 0.16364 0.33558 1.85063 -2.01355 -0.01724 -0.09362 -0.77615 -0.25742 0 0 0 0 0 -0.0028 0.06714 0 2.73664 -0.29961 0 1.6906 -0.35854 0.27378 1.16499
ARG_29 -3.28674 0.5305 3.59791 -0.48964 0.05038 0.2556 1.25257 -1.4826 -0.01033 -0.0406 -0.74804 0.5717 0 0 0 0 0 -0.07432 0.04785 1.98165 0 0.04423 0 -1.2888 -0.27306 0.87191 1.51016
PRO_30 -5.0651 0.89195 3.57016 -0.066 0 0.04185 1.52519 -1.52369 -0 -0 -0.0241 0.61085 0 0 0 0 0 -0.15944 0.0658 0.16568 0 -0.52623 0 -2.4119 -0.01122 1.14681 -1.76937
ASN_31 -2.32947 0.15479 2.53636 -0.18726 0.0274 0.29547 0.4971 -1.11563 -0 -0 0.2694 -0.37657 0 0 0 0 0 -0.09011 0.03641 0 1.61575 0.1243 0 -0.93687 0.16177 0.49299 1.17582
SER_32 -2.32667 0.32597 2.96574 -0.02652 0.00458 0.02689 1.18626 -1.24832 -0 -0 -0.96386 -0.0317 0 0 0 0 0 -0.03456 0.00938 0.70143 0 -0.13636 0.60001 -0.77834 -0.14472 0.41625 0.54546
GLU_33 -4.64987 0.36338 5.39999 -0.33336 0.03409 0.57019 2.829 -2.3288 -0.01525 -0.09075 -2.23551 -0.97208 0 0 0 0 0 -0.00845 0.06585 0 3.26622 -0.12794 0 -2.7348 -0.09058 0.68042 -0.37823
ASN_34 -2.42273 0.1355 2.64135 -0.1894 0.03658 0.29482 1.08905 -1.30601 -0 -0 -0.27794 -0.38099 0 0 -1.0942 0 0 0.02922 0.00301 0 1.76381 -0.0855 0 -0.93687 -0.1942 0.4282 -0.46629
LEU_35 -3.99539 0.49637 2.05636 -0.48712 0.17838 0.13033 1.052 -1.33016 -0.00491 -0.05014 -0.30044 0.09484 0 0 0 0 0 0.0041 0.02585 0.11791 0 -0.17213 0 0.18072 -0.53432 0.19414 -2.34362
ARG_36 -8.59216 0.92985 6.90357 -1.5706 0.40726 1.55873 3.13917 -2.99835 -0.0102 -0.08599 -3.01498 -1.26526 0 0 0 -1.1194 0 0.07101 0.07049 3.86466 0 -0.17087 0 -1.2888 0.07263 0.46903 -2.6302
GLY_37 -2.60287 0.27402 2.86691 -9e-05 0 0 1.0705 -1.43908 -0 -0 -0.78983 -0.40858 0 0 0 0 0 0.07895 0 0 0 0.07141 0 0.83697 1.19191 0.75073 1.90097
ASN_38 -3.98706 0.50121 3.77726 -0.1828 0.06899 0.32071 2.07568 -2.02289 -0 -0 -1.82844 -0.67162 0 0 -1.0942 0 0 0.03051 0.01392 0 2.1373 -0.76395 0 -0.93687 2.96302 0.73799 1.13876
LEU_39 -6.33769 0.61141 3.10202 -0.61843 0.18104 0.18236 1.43753 -2.09438 -0 -0 0.29824 0.24987 0 0 0 0 0 0.3193 0.19527 0.58088 0 -0.14204 0 0.18072 2.57735 0.72039 1.44384
GLN_40 -4.11411 0.43044 3.71049 -0.27534 0.05017 0.22863 1.54575 -1.74137 -0.0102 -0.08599 -1.10938 -0.51999 0 0 0 -1.1194 0 -0.01392 0.0993 0 3.65784 -0.15382 0 -0.18838 0.20531 0.68353 1.27955
ILE_41 -5.20829 0.59829 2.07453 -0.48754 0.28453 0.09226 0.75347 -1.62798 -0 -0 0.12186 0.47991 0 0 0 0 0 -0.07802 0.0173 0.99178 0 0.21414 0 0.73287 -0.39114 0.54758 -0.88444
TRP_42 -6.36888 0.95637 1.37752 -0.75143 0.15801 0.48376 0.77847 -1.47646 -0 -0 -0.76322 -0.21616 0 0 0 0 0 0.10037 0.00236 0 2.95983 0.17595 0 1.6906 0.00108 0.41781 -0.47402
TRP_43 -6.21156 0.51183 3.51533 -1.07474 0.03686 0.28542 1.65248 -2.23058 -0 -0 -1.20164 -0.5424 0 0 -0.96469 0 0 0.30301 0.0511 0 2.64586 -0.28077 0 1.6906 -0.02094 0.64192 -1.19293
GLN_44 -3.5781 0.16683 3.15917 -0.59001 0.14718 0.56569 1.14382 -1.62067 -0 -0 0.17942 -0.85633 0 0 -0.96469 0 0 0.10773 0.04377 0 4.04636 -0.0906 0 -0.18838 -0.17281 0.98268 2.48103
LEU_45 -3.82284 0.50072 2.40623 -0.68443 0.2323 0.23132 0.76209 -1.41048 -0 -0 1.03355 0.23267 0 0 0 0 0 0.00656 0.0219 0.63453 0 -0.16648 0 0.18072 0.35032 0.72184 1.23052
LYS_46 -2.76795 0.08436 3.01346 -0.30514 0.03299 0.14164 1.33715 -1.41641 -0.01106 -0.15202 -1.34704 -0.05904 0 0 0 0 0 -0.04449 0.00634 1.89125 0 -0.11709 0 -1.5107 0.23252 0.30047 -0.69078
ASN_47 -3.98859 0.56954 3.97679 -0.22509 0.14387 0.3689 1.13551 -1.93641 -0.01106 -0.15202 0.60125 -0.83105 0 0 -0.38574 0 0 -0.00459 0.26882 0 2.8705 -0.06517 0 -0.93687 -0.18371 0.68637 1.90123
TRP_48 -8.79486 1.03511 4.87419 -0.86858 0.02193 0.41463 1.99556 -2.64315 -0.0188 -0.1553 -1.10022 -0.49244 0 0 -0.38574 0 0 0.06826 0.0295 0 1.50229 0.172 0 1.6906 0.87251 1.04149 -0.74101
LEU_49 -6.52688 1.08965 5.06444 -0.68836 0.21198 0.26656 2.93534 -2.80694 -0.0022 -0.01594 -2.29481 0.10776 0 0 0 0 0 -0.00907 0.11223 0.8631 0 -0.23399 0 0.18072 1.00726 0.83839 0.09926
GLN_50 -4.51054 0.27075 4.22416 -0.8114 0.11761 0.84502 1.89736 -2.15373 -0 -0 -1.18878 -0.88708 0 0 0 0 0 -0.04547 0.0171 0 2.90682 -0.21605 0 -0.18838 -0.09662 0.55865 0.73944
ASN_51 -4.80716 0.43936 5.00808 -0.17721 0.0304 0.26232 1.78178 -2.47672 -0 -0 -1.11555 -0.26244 0 0 0 0 0 0.04707 0.01213 0 1.48414 0.55634 0 -0.93687 0.0148 0.33731 0.19777
GLN_52 -7.41736 0.38188 7.15012 -0.67037 0.08159 0.69732 3.25482 -3.46198 -0.04457 -0.45232 -2.83163 -0.31717 0 0 0 -0.61591 0 -0.04935 0.04114 0 2.84015 -0.21558 0 -0.18838 0.01311 0.31777 -1.48673
LEU_53 -6.13892 0.36678 4.90879 -0.48059 0.21158 0.1108 2.31891 -2.6658 -0.0107 -0.12553 -2.81566 0.22635 0 0 0 0 0 0.08141 0.02328 0.36385 0 -0.27376 0 0.18072 -0.31894 0.26828 -3.76915
ILE_54 -5.48309 0.29601 5.03199 -0.49705 0.3419 0.10272 2.82248 -2.63722 -0.0022 -0.01594 -2.19525 -0.05648 0 0 0 0 0 -0.06883 0.01981 0.53992 0 -0.45777 0 0.73287 -0.13776 0.33994 -1.32395
GLN_55 -5.43368 0.29555 5.5256 -0.27823 0.06085 0.22668 2.3071 -2.6991 -0.01301 -0.13981 -1.38827 -0.51087 0 0 0 0 0 0.1233 0.10231 0 2.80178 -0.19647 0 -0.18838 -0.16144 0.33255 0.76648
GLN_56 -5.98571 0.5075 6.63322 -0.26996 0.04055 0.22786 3.65298 -3.15363 -0.02346 -0.28274 -3.93261 -0.48166 0 0 0 -1.70491 0 0.03377 0.17143 0 2.89746 0.07773 0 -0.18838 -0.1584 0.34283 -1.59614
GLY_57 -3.74507 0.28486 4.49612 -4e-05 0 0 2.78874 -2.24408 -0 -0 -3.27155 -0.42201 0 0 0 0 0 -0.07746 0 0 0 0.47925 0 0.83697 0.14777 0.39872 -0.32779
LEU_58 -6.26465 0.94619 5.19661 -0.69983 0.26895 0.28318 2.77928 -2.7951 -0 -0 -1.85951 0.04294 0 0 0 0 0 -0.11345 0.01143 1.24286 0 -0.19204 0 0.18072 0.0311 0.46222 -0.4791
SER_59 -2.75237 0.20463 3.66463 -0.03801 0.00014 0.05071 1.78203 -1.70177 -0 -0 -1.91958 -0.46425 0 0 0 0 0 -0.01256 0.00987 0.16218 0 -0.24705 1.74777 -0.77834 -0.44279 0.41542 -0.31933
LEU_60 -2.67823 0.31156 3.14212 -0.48035 0.21771 0.11549 1.48615 -1.48271 -0 -0 -0.07904 0.12653 0 0 0 0 0 -0.04049 0.02392 0.40911 0 -0.21818 0 0.18072 -0.2198 0.25825 1.07275
MET_61 -4.55913 0.43507 2.28505 -0.30038 0.02172 0.08217 1.2078 -1.54678 -0 -0 -0.18793 -0.04393 0 0 0 0 0 -0.03568 0.02063 1.76626 0 0.07937 0 0.60916 0.15581 0.37823 0.36745
ILE:CtermProteinFull_62 -2.37273 0.21839 2.09314 -0.73123 0.48687 0.31141 0.77096 -1.02084 -0 -0 -0.72953 -0.92554 0 0 0 0 0 0 0.00351 1.12051 0 0 0 0.73287 0.03556 0.78569 0.77903
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701151 DOMAINID 691456 MODEL 2 T12K_CM
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 13.416
ATOM      1  N   MET A   1       1.290 -21.301  -9.154  1.00  6.020          N  
ATOM      2  CA  MET A   1       0.687 -20.876  -7.890  1.00  4.920          C  
ATOM      3  C   MET A   1       0.592 -19.341  -7.794  1.00  3.840          C  
ATOM      4  O   MET A   1       1.582 -18.663  -8.086  1.00  4.230          O  
ATOM      5  CB  MET A   1       1.516 -21.405  -6.715  1.00  7.330          C  
ATOM      6  CG  MET A   1       1.482 -22.919  -6.508  1.00  7.330          C  
ATOM      7  SD  MET A   1       2.536 -23.452  -5.137  1.00  7.330          S  
ATOM      8  CE  MET A   1       1.661 -22.851  -3.686  1.00  7.330          C  
ATOM      9 1H   MET A   1       1.007 -22.249  -9.358  1.00  7.220          H  
ATOM     10 2H   MET A   1       0.977 -20.695  -9.901  1.00  7.220          H  
ATOM     11 3H   MET A   1       2.297 -21.260  -9.091  1.00  7.220          H  
ATOM     12  HA  MET A   1      -0.306 -21.314  -7.854  1.00  5.900          H  
ATOM     13 1HB  MET A   1       2.562 -21.129  -6.866  1.00  8.790          H  
ATOM     14 2HB  MET A   1       1.194 -20.927  -5.804  1.00  8.790          H  
ATOM     15 1HG  MET A   1       0.460 -23.237  -6.295  1.00  8.790          H  
ATOM     16 2HG  MET A   1       1.815 -23.430  -7.408  1.00  8.790          H  
ATOM     17 1HE  MET A   1       2.218 -23.129  -2.790  1.00  8.790          H  
ATOM     18 2HE  MET A   1       1.565 -21.773  -3.723  1.00  8.790          H  
ATOM     19 3HE  MET A   1       0.669 -23.303  -3.647  1.00  8.790          H  
ATOM     20  N   PRO A   2      -0.523 -18.780  -7.256  1.00  2.630          N  
ATOM     21  CA  PRO A   2      -0.839 -17.350  -7.163  1.00  1.880          C  
ATOM     22  C   PRO A   2       0.169 -16.554  -6.347  1.00  1.470          C  
ATOM     23  O   PRO A   2       0.295 -15.336  -6.514  1.00  1.390          O  
ATOM     24  CB  PRO A   2      -2.225 -17.350  -6.499  1.00  2.820          C  
ATOM     25  CG  PRO A   2      -2.319 -18.667  -5.766  1.00  2.820          C  
ATOM     26  CD  PRO A   2      -1.560 -19.648  -6.629  1.00  2.820          C  
ATOM     27  HA  PRO A   2      -0.915 -16.935  -8.182  1.00  2.260          H  
ATOM     28 1HB  PRO A   2      -2.319 -16.482  -5.827  1.00  3.380          H  
ATOM     29 2HB  PRO A   2      -3.006 -17.235  -7.267  1.00  3.380          H  
ATOM     30 1HG  PRO A   2      -1.896 -18.569  -4.753  1.00  3.380          H  
ATOM     31 2HG  PRO A   2      -3.377 -18.949  -5.635  1.00  3.380          H  
ATOM     32 1HD  PRO A   2      -1.130 -20.418  -5.973  1.00  3.380          H  
ATOM     33 2HD  PRO A   2      -2.232 -20.074  -7.395  1.00  3.380          H  
ATOM     34  N   ARG A   3       0.932 -17.242  -5.494  1.00  1.220          N  
ATOM     35  CA  ARG A   3       1.944 -16.583  -4.686  1.00  0.830          C  
ATOM     36  C   ARG A   3       2.928 -15.832  -5.580  1.00  0.650          C  
ATOM     37  O   ARG A   3       3.536 -14.854  -5.148  1.00  0.500          O  
ATOM     38  CB  ARG A   3       2.688 -17.595  -3.825  1.00  1.320          C  
ATOM     39  CG  ARG A   3       3.555 -18.600  -4.588  1.00  1.320          C  
ATOM     40  CD  ARG A   3       4.122 -19.630  -3.688  1.00  1.320          C  
ATOM     41  NE  ARG A   3       4.927 -20.605  -4.421  1.00  1.320          N  
ATOM     42  CZ  ARG A   3       5.512 -21.699  -3.882  1.00  1.320          C  
ATOM     43  NH1 ARG A   3       5.380 -21.962  -2.596  1.00  1.320          N  
ATOM     44  NH2 ARG A   3       6.218 -22.513  -4.654  1.00  1.320          N  
ATOM     45  H   ARG A   3       0.798 -18.234  -5.384  1.00  1.460          H  
ATOM     46  HA  ARG A   3       1.450 -15.866  -4.028  1.00  1.000          H  
ATOM     47 1HB  ARG A   3       3.336 -17.067  -3.126  1.00  1.580          H  
ATOM     48 2HB  ARG A   3       1.968 -18.164  -3.238  1.00  1.580          H  
ATOM     49 1HG  ARG A   3       2.969 -19.093  -5.358  1.00  1.580          H  
ATOM     50 2HG  ARG A   3       4.397 -18.083  -5.049  1.00  1.580          H  
ATOM     51 1HD  ARG A   3       4.760 -19.144  -2.951  1.00  1.580          H  
ATOM     52 2HD  ARG A   3       3.315 -20.156  -3.186  1.00  1.580          H  
ATOM     53  HE  ARG A   3       5.057 -20.450  -5.412  1.00  1.580          H  
ATOM     54 1HH1 ARG A   3       4.840 -21.352  -2.004  1.00  1.580          H  
ATOM     55 2HH1 ARG A   3       5.818 -22.783  -2.201  1.00  1.580          H  
ATOM     56 1HH2 ARG A   3       6.315 -22.316  -5.641  1.00  1.580          H  
ATOM     57 2HH2 ARG A   3       6.653 -23.336  -4.262  1.00  1.580          H  
ATOM     58  N   ARG A   4       3.094 -16.299  -6.827  1.00  0.820          N  
ATOM     59  CA  ARG A   4       3.994 -15.670  -7.768  1.00  0.940          C  
ATOM     60  C   ARG A   4       3.574 -14.235  -8.060  1.00  1.070          C  
ATOM     61  O   ARG A   4       4.432 -13.362  -8.227  1.00  0.980          O  
ATOM     62  CB  ARG A   4       4.039 -16.464  -9.058  1.00  1.270          C  
ATOM     63  CG  ARG A   4       5.008 -15.936 -10.077  1.00  1.270          C  
ATOM     64  CD  ARG A   4       5.110 -16.811 -11.265  1.00  1.270          C  
ATOM     65  NE  ARG A   4       3.868 -16.826 -12.026  1.00  1.270          N  
ATOM     66  CZ  ARG A   4       3.612 -17.609 -13.095  1.00  1.270          C  
ATOM     67  NH1 ARG A   4       4.522 -18.452 -13.542  1.00  1.270          N  
ATOM     68  NH2 ARG A   4       2.434 -17.524 -13.697  1.00  1.270          N  
ATOM     69  H   ARG A   4       2.556 -17.113  -7.141  1.00  0.980          H  
ATOM     70  HA  ARG A   4       4.993 -15.660  -7.336  1.00  1.130          H  
ATOM     71 1HB  ARG A   4       4.301 -17.497  -8.842  1.00  1.520          H  
ATOM     72 2HB  ARG A   4       3.047 -16.468  -9.507  1.00  1.520          H  
ATOM     73 1HG  ARG A   4       4.651 -14.972 -10.407  1.00  1.520          H  
ATOM     74 2HG  ARG A   4       5.996 -15.822  -9.635  1.00  1.520          H  
ATOM     75 1HD  ARG A   4       5.909 -16.454 -11.910  1.00  1.520          H  
ATOM     76 2HD  ARG A   4       5.329 -17.828 -10.942  1.00  1.520          H  
ATOM     77  HE  ARG A   4       3.136 -16.201 -11.720  1.00  1.520          H  
ATOM     78 1HH1 ARG A   4       5.420 -18.520 -13.087  1.00  1.520          H  
ATOM     79 2HH1 ARG A   4       4.322 -19.035 -14.343  1.00  1.520          H  
ATOM     80 1HH2 ARG A   4       1.736 -16.877 -13.355  1.00  1.520          H  
ATOM     81 2HH2 ARG A   4       2.230 -18.104 -14.498  1.00  1.520          H  
ATOM     82  N   GLN A   5       2.257 -14.005  -8.184  1.00  1.340          N  
ATOM     83  CA  GLN A   5       1.709 -12.699  -8.505  1.00  1.490          C  
ATOM     84  C   GLN A   5       1.882 -11.780  -7.315  1.00  1.140          C  
ATOM     85  O   GLN A   5       2.193 -10.589  -7.467  1.00  1.020          O  
ATOM     86  CB  GLN A   5       0.238 -12.836  -8.882  1.00  2.030          C  
ATOM     87  CG  GLN A   5       0.011 -13.572 -10.194  1.00  2.030          C  
ATOM     88  CD  GLN A   5      -1.458 -13.825 -10.468  1.00  2.030          C  
ATOM     89  OE1 GLN A   5      -2.255 -13.970  -9.534  1.00  2.030          O  
ATOM     90  NE2 GLN A   5      -1.827 -13.881 -11.741  1.00  2.030          N  
ATOM     91  H   GLN A   5       1.593 -14.752  -7.978  1.00  1.610          H  
ATOM     92  HA  GLN A   5       2.259 -12.286  -9.345  1.00  1.790          H  
ATOM     93 1HB  GLN A   5      -0.288 -13.374  -8.094  1.00  2.430          H  
ATOM     94 2HB  GLN A   5      -0.213 -11.849  -8.962  1.00  2.430          H  
ATOM     95 1HG  GLN A   5       0.416 -12.972 -11.005  1.00  2.430          H  
ATOM     96 2HG  GLN A   5       0.525 -14.534 -10.149  1.00  2.430          H  
ATOM     97 1HE2 GLN A   5      -2.787 -14.045 -11.976  1.00  2.430          H  
ATOM     98 2HE2 GLN A   5      -1.155 -13.758 -12.469  1.00  2.430          H  
ATOM     99  N   TRP A   6       1.683 -12.345  -6.119  1.00  1.070          N  
ATOM    100  CA  TRP A   6       1.853 -11.588  -4.889  1.00  1.030          C  
ATOM    101  C   TRP A   6       3.295 -11.115  -4.777  1.00  0.630          C  
ATOM    102  O   TRP A   6       3.554  -9.937  -4.502  1.00  0.740          O  
ATOM    103  CB  TRP A   6       1.461 -12.416  -3.668  1.00  1.460          C  
ATOM    104  CG  TRP A   6       1.665 -11.694  -2.378  1.00  1.460          C  
ATOM    105  CD1 TRP A   6       0.797 -10.838  -1.780  1.00  1.460          C  
ATOM    106  CD2 TRP A   6       2.814 -11.778  -1.500  1.00  1.460          C  
ATOM    107  NE1 TRP A   6       1.326 -10.375  -0.605  1.00  1.460          N  
ATOM    108  CE2 TRP A   6       2.562 -10.940  -0.421  1.00  1.460          C  
ATOM    109  CE3 TRP A   6       4.014 -12.482  -1.550  1.00  1.460          C  
ATOM    110  CZ2 TRP A   6       3.468 -10.788   0.613  1.00  1.460          C  
ATOM    111  CZ3 TRP A   6       4.923 -12.335  -0.521  1.00  1.460          C  
ATOM    112  CH2 TRP A   6       4.660 -11.507   0.533  1.00  1.460          C  
ATOM    113  H   TRP A   6       1.380 -13.327  -6.096  1.00  1.280          H  
ATOM    114  HA  TRP A   6       1.208 -10.709  -4.929  1.00  1.240          H  
ATOM    115 1HB  TRP A   6       0.416 -12.705  -3.743  1.00  1.750          H  
ATOM    116 2HB  TRP A   6       2.050 -13.326  -3.645  1.00  1.750          H  
ATOM    117  HD1 TRP A   6      -0.177 -10.557  -2.178  1.00  1.750          H  
ATOM    118  HE1 TRP A   6       0.880  -9.725   0.024  1.00  1.750          H  
ATOM    119  HE3 TRP A   6       4.217 -13.137  -2.375  1.00  1.750          H  
ATOM    120  HZ2 TRP A   6       3.272 -10.135   1.463  1.00  1.750          H  
ATOM    121  HZ3 TRP A   6       5.854 -12.894  -0.572  1.00  1.750          H  
ATOM    122  HH2 TRP A   6       5.396 -11.414   1.331  1.00  1.750          H  
ATOM    123  N   ARG A   7       4.239 -12.041  -5.008  1.00  0.250          N  
ATOM    124  CA  ARG A   7       5.652 -11.713  -4.943  1.00  0.320          C  
ATOM    125  C   ARG A   7       6.013 -10.659  -5.979  1.00  0.270          C  
ATOM    126  O   ARG A   7       6.740  -9.717  -5.658  1.00  0.420          O  
ATOM    127  CB  ARG A   7       6.500 -12.958  -5.161  1.00  0.420          C  
ATOM    128  CG  ARG A   7       6.484 -13.965  -4.017  1.00  0.420          C  
ATOM    129  CD  ARG A   7       7.234 -15.192  -4.343  1.00  0.420          C  
ATOM    130  NE  ARG A   7       7.208 -16.143  -3.237  1.00  0.420          N  
ATOM    131  CZ  ARG A   7       7.729 -17.389  -3.266  1.00  0.420          C  
ATOM    132  NH1 ARG A   7       8.322 -17.842  -4.353  1.00  0.420          N  
ATOM    133  NH2 ARG A   7       7.648 -18.156  -2.189  1.00  0.420          N  
ATOM    134  H   ARG A   7       3.960 -13.004  -5.206  1.00  0.300          H  
ATOM    135  HA  ARG A   7       5.866 -11.316  -3.952  1.00  0.380          H  
ATOM    136 1HB  ARG A   7       6.155 -13.472  -6.058  1.00  0.500          H  
ATOM    137 2HB  ARG A   7       7.533 -12.669  -5.324  1.00  0.500          H  
ATOM    138 1HG  ARG A   7       6.927 -13.516  -3.129  1.00  0.500          H  
ATOM    139 2HG  ARG A   7       5.473 -14.259  -3.803  1.00  0.500          H  
ATOM    140 1HD  ARG A   7       6.770 -15.662  -5.213  1.00  0.500          H  
ATOM    141 2HD  ARG A   7       8.270 -14.942  -4.563  1.00  0.500          H  
ATOM    142  HE  ARG A   7       6.766 -15.845  -2.377  1.00  0.500          H  
ATOM    143 1HH1 ARG A   7       8.391 -17.262  -5.175  1.00  0.500          H  
ATOM    144 2HH1 ARG A   7       8.715 -18.772  -4.364  1.00  0.500          H  
ATOM    145 1HH2 ARG A   7       7.199 -17.808  -1.352  1.00  0.500          H  
ATOM    146 2HH2 ARG A   7       8.042 -19.085  -2.197  1.00  0.500          H  
ATOM    147  N   TRP A   8       5.482 -10.775  -7.207  1.00  0.460          N  
ATOM    148  CA  TRP A   8       5.780  -9.784  -8.228  1.00  0.730          C  
ATOM    149  C   TRP A   8       5.323  -8.404  -7.801  1.00  0.660          C  
ATOM    150  O   TRP A   8       6.084  -7.439  -7.912  1.00  0.760          O  
ATOM    151  CB  TRP A   8       5.057 -10.107  -9.540  1.00  0.910          C  
ATOM    152  CG  TRP A   8       5.610 -11.234 -10.365  1.00  0.910          C  
ATOM    153  CD1 TRP A   8       6.861 -11.773 -10.341  1.00  0.910          C  
ATOM    154  CD2 TRP A   8       4.881 -11.960 -11.384  1.00  0.910          C  
ATOM    155  NE1 TRP A   8       6.959 -12.772 -11.280  1.00  0.910          N  
ATOM    156  CE2 TRP A   8       5.758 -12.892 -11.928  1.00  0.910          C  
ATOM    157  CE3 TRP A   8       3.572 -11.885 -11.874  1.00  0.910          C  
ATOM    158  CZ2 TRP A   8       5.375 -13.746 -12.946  1.00  0.910          C  
ATOM    159  CZ3 TRP A   8       3.187 -12.746 -12.886  1.00  0.910          C  
ATOM    160  CH2 TRP A   8       4.067 -13.650 -13.409  1.00  0.910          C  
ATOM    161  H   TRP A   8       4.918 -11.594  -7.457  1.00  0.550          H  
ATOM    162  HA  TRP A   8       6.848  -9.753  -8.392  1.00  0.880          H  
ATOM    163 1HB  TRP A   8       4.026 -10.355  -9.311  1.00  1.100          H  
ATOM    164 2HB  TRP A   8       5.037  -9.215 -10.162  1.00  1.100          H  
ATOM    165  HD1 TRP A   8       7.667 -11.462  -9.688  1.00  1.100          H  
ATOM    166  HE1 TRP A   8       7.783 -13.324 -11.466  1.00  1.100          H  
ATOM    167  HE3 TRP A   8       2.870 -11.164 -11.467  1.00  1.100          H  
ATOM    168  HZ2 TRP A   8       6.060 -14.474 -13.378  1.00  1.100          H  
ATOM    169  HZ3 TRP A   8       2.169 -12.680 -13.259  1.00  1.100          H  
ATOM    170  HH2 TRP A   8       3.736 -14.311 -14.209  1.00  1.100          H  
ATOM    171  N   THR A   9       4.102  -8.317  -7.266  1.00  0.650          N  
ATOM    172  CA  THR A   9       3.551  -7.040  -6.852  1.00  0.780          C  
ATOM    173  C   THR A   9       4.385  -6.430  -5.741  1.00  0.430          C  
ATOM    174  O   THR A   9       4.688  -5.233  -5.781  1.00  0.340          O  
ATOM    175  CB  THR A   9       2.093  -7.192  -6.370  1.00  1.040          C  
ATOM    176  OG1 THR A   9       1.287  -7.696  -7.449  1.00  1.040          O  
ATOM    177  CG2 THR A   9       1.550  -5.819  -5.949  1.00  1.040          C  
ATOM    178  H   THR A   9       3.519  -9.155  -7.203  1.00  0.780          H  
ATOM    179  HA  THR A   9       3.565  -6.365  -7.704  1.00  0.940          H  
ATOM    180  HB  THR A   9       2.049  -7.888  -5.530  1.00  1.250          H  
ATOM    181  HG1 THR A   9       1.496  -8.639  -7.589  1.00  1.250          H  
ATOM    182 1HG2 THR A   9       0.514  -5.924  -5.627  1.00  1.250          H  
ATOM    183 2HG2 THR A   9       2.136  -5.400  -5.133  1.00  1.250          H  
ATOM    184 3HG2 THR A   9       1.593  -5.171  -6.795  1.00  1.250          H  
ATOM    185  N   ARG A  10       4.742  -7.233  -4.732  1.00  0.400          N  
ATOM    186  CA  ARG A  10       5.521  -6.732  -3.613  1.00  0.640          C  
ATOM    187  C   ARG A  10       6.867  -6.186  -4.078  1.00  0.640          C  
ATOM    188  O   ARG A  10       7.291  -5.108  -3.630  1.00  0.830          O  
ATOM    189  CB  ARG A  10       5.719  -7.822  -2.563  1.00  0.800          C  
ATOM    190  CG  ARG A  10       6.482  -7.380  -1.305  1.00  0.800          C  
ATOM    191  CD  ARG A  10       6.570  -8.467  -0.286  1.00  0.800          C  
ATOM    192  NE  ARG A  10       7.359  -9.622  -0.734  1.00  0.800          N  
ATOM    193  CZ  ARG A  10       8.714  -9.700  -0.730  1.00  0.800          C  
ATOM    194  NH1 ARG A  10       9.446  -8.688  -0.307  1.00  0.800          N  
ATOM    195  NH2 ARG A  10       9.314 -10.804  -1.151  1.00  0.800          N  
ATOM    196  H   ARG A  10       4.439  -8.214  -4.738  1.00  0.480          H  
ATOM    197  HA  ARG A  10       4.964  -5.919  -3.150  1.00  0.770          H  
ATOM    198 1HB  ARG A  10       4.748  -8.210  -2.254  1.00  0.960          H  
ATOM    199 2HB  ARG A  10       6.266  -8.653  -3.015  1.00  0.960          H  
ATOM    200 1HG  ARG A  10       7.491  -7.080  -1.584  1.00  0.960          H  
ATOM    201 2HG  ARG A  10       5.969  -6.530  -0.853  1.00  0.960          H  
ATOM    202 1HD  ARG A  10       7.008  -8.081   0.632  1.00  0.960          H  
ATOM    203 2HD  ARG A  10       5.563  -8.810  -0.075  1.00  0.960          H  
ATOM    204  HE  ARG A  10       6.843 -10.432  -1.058  1.00  0.960          H  
ATOM    205 1HH1 ARG A  10       9.006  -7.840   0.017  1.00  0.960          H  
ATOM    206 2HH1 ARG A  10      10.455  -8.758  -0.306  1.00  0.960          H  
ATOM    207 1HH2 ARG A  10       8.770 -11.588  -1.476  1.00  0.960          H  
ATOM    208 2HH2 ARG A  10      10.323 -10.865  -1.146  1.00  0.960          H  
ATOM    209  N   MET A  11       7.554  -6.931  -4.957  1.00  0.640          N  
ATOM    210  CA  MET A  11       8.852  -6.512  -5.462  1.00  0.980          C  
ATOM    211  C   MET A  11       8.778  -5.240  -6.293  1.00  0.960          C  
ATOM    212  O   MET A  11       9.632  -4.351  -6.145  1.00  1.210          O  
ATOM    213  CB  MET A  11       9.463  -7.635  -6.284  1.00  1.240          C  
ATOM    214  CG  MET A  11       9.938  -8.829  -5.460  1.00  1.240          C  
ATOM    215  SD  MET A  11      10.854 -10.048  -6.430  1.00  1.240          S  
ATOM    216  CE  MET A  11       9.545 -10.818  -7.389  1.00  1.240          C  
ATOM    217  H   MET A  11       7.167  -7.830  -5.271  1.00  0.770          H  
ATOM    218  HA  MET A  11       9.496  -6.310  -4.608  1.00  1.180          H  
ATOM    219 1HB  MET A  11       8.701  -7.995  -6.974  1.00  1.480          H  
ATOM    220 2HB  MET A  11      10.284  -7.258  -6.878  1.00  1.480          H  
ATOM    221 1HG  MET A  11      10.584  -8.471  -4.661  1.00  1.480          H  
ATOM    222 2HG  MET A  11       9.086  -9.320  -5.001  1.00  1.480          H  
ATOM    223 1HE  MET A  11       9.968 -11.598  -8.021  1.00  1.480          H  
ATOM    224 2HE  MET A  11       8.810 -11.251  -6.722  1.00  1.480          H  
ATOM    225 3HE  MET A  11       9.073 -10.073  -8.014  1.00  1.480          H  
ATOM    226  N   LYS A  12       7.748  -5.133  -7.147  1.00  0.760          N  
ATOM    227  CA  LYS A  12       7.600  -3.960  -7.987  1.00  0.890          C  
ATOM    228  C   LYS A  12       7.226  -2.751  -7.154  1.00  0.830          C  
ATOM    229  O   LYS A  12       7.733  -1.661  -7.408  1.00  1.080          O  
ATOM    230  CB  LYS A  12       6.551  -4.194  -9.089  1.00  1.190          C  
ATOM    231  CG  LYS A  12       6.927  -5.162 -10.220  1.00  1.190          C  
ATOM    232  CD  LYS A  12       8.016  -4.602 -11.136  1.00  1.190          C  
ATOM    233  CE  LYS A  12       8.279  -5.535 -12.311  1.00  1.190          C  
ATOM    234  NZ  LYS A  12       9.388  -5.038 -13.185  1.00  1.190          N  
ATOM    235  H   LYS A  12       7.085  -5.908  -7.250  1.00  0.910          H  
ATOM    236  HA  LYS A  12       8.559  -3.745  -8.450  1.00  1.070          H  
ATOM    237 1HB  LYS A  12       5.665  -4.623  -8.630  1.00  1.430          H  
ATOM    238 2HB  LYS A  12       6.270  -3.250  -9.540  1.00  1.430          H  
ATOM    239 1HG  LYS A  12       7.283  -6.094  -9.781  1.00  1.430          H  
ATOM    240 2HG  LYS A  12       6.035  -5.380 -10.810  1.00  1.430          H  
ATOM    241 1HD  LYS A  12       7.709  -3.626 -11.515  1.00  1.430          H  
ATOM    242 2HD  LYS A  12       8.944  -4.485 -10.584  1.00  1.430          H  
ATOM    243 1HE  LYS A  12       8.543  -6.521 -11.929  1.00  1.430          H  
ATOM    244 2HE  LYS A  12       7.370  -5.619 -12.909  1.00  1.430          H  
ATOM    245 1HZ  LYS A  12       9.531  -5.684 -13.950  1.00  1.430          H  
ATOM    246 2HZ  LYS A  12       9.149  -4.129 -13.554  1.00  1.430          H  
ATOM    247 3HZ  LYS A  12      10.240  -4.967 -12.645  1.00  1.430          H  
ATOM    248  N   LEU A  13       6.363  -2.927  -6.149  1.00  0.480          N  
ATOM    249  CA  LEU A  13       5.948  -1.814  -5.314  1.00  0.410          C  
ATOM    250  C   LEU A  13       7.104  -1.319  -4.465  1.00  0.620          C  
ATOM    251  O   LEU A  13       7.287  -0.108  -4.315  1.00  0.620          O  
ATOM    252  CB  LEU A  13       4.747  -2.214  -4.444  1.00  0.600          C  
ATOM    253  CG  LEU A  13       4.139  -1.125  -3.506  1.00  0.600          C  
ATOM    254  CD1 LEU A  13       3.675   0.107  -4.297  1.00  0.600          C  
ATOM    255  CD2 LEU A  13       2.938  -1.724  -2.791  1.00  0.600          C  
ATOM    256  H   LEU A  13       5.940  -3.844  -5.985  1.00  0.580          H  
ATOM    257  HA  LEU A  13       5.639  -1.009  -5.967  1.00  0.490          H  
ATOM    258 1HB  LEU A  13       3.961  -2.571  -5.088  1.00  0.720          H  
ATOM    259 2HB  LEU A  13       5.060  -3.051  -3.817  1.00  0.720          H  
ATOM    260  HG  LEU A  13       4.887  -0.814  -2.784  1.00  0.720          H  
ATOM    261 1HD1 LEU A  13       3.243   0.822  -3.615  1.00  0.720          H  
ATOM    262 2HD1 LEU A  13       4.508   0.575  -4.819  1.00  0.720          H  
ATOM    263 3HD1 LEU A  13       2.935  -0.188  -4.995  1.00  0.720          H  
ATOM    264 1HD2 LEU A  13       2.515  -0.982  -2.125  1.00  0.720          H  
ATOM    265 2HD2 LEU A  13       2.188  -2.024  -3.526  1.00  0.720          H  
ATOM    266 3HD2 LEU A  13       3.252  -2.590  -2.215  1.00  0.720          H  
ATOM    267  N   THR A  14       7.897  -2.239  -3.908  1.00  0.880          N  
ATOM    268  CA  THR A  14       9.018  -1.855  -3.067  1.00  1.190          C  
ATOM    269  C   THR A  14      10.011  -1.010  -3.860  1.00  1.360          C  
ATOM    270  O   THR A  14      10.448   0.055  -3.396  1.00  1.440          O  
ATOM    271  CB  THR A  14       9.732  -3.101  -2.505  1.00  1.540          C  
ATOM    272  OG1 THR A  14       8.810  -3.862  -1.708  1.00  1.540          O  
ATOM    273  CG2 THR A  14      10.919  -2.681  -1.635  1.00  1.540          C  
ATOM    274  H   THR A  14       7.700  -3.235  -4.032  1.00  1.060          H  
ATOM    275  HA  THR A  14       8.641  -1.258  -2.236  1.00  1.430          H  
ATOM    276  HB  THR A  14      10.083  -3.724  -3.332  1.00  1.850          H  
ATOM    277  HG1 THR A  14       8.146  -4.271  -2.309  1.00  1.850          H  
ATOM    278 1HG2 THR A  14      11.407  -3.569  -1.242  1.00  1.850          H  
ATOM    279 2HG2 THR A  14      11.637  -2.110  -2.222  1.00  1.850          H  
ATOM    280 3HG2 THR A  14      10.561  -2.068  -0.809  1.00  1.850          H  
ATOM    281  N   ARG A  15      10.364  -1.475  -5.066  1.00  1.450          N  
ATOM    282  CA  ARG A  15      11.288  -0.725  -5.897  1.00  1.680          C  
ATOM    283  C   ARG A  15      10.667   0.577  -6.390  1.00  1.550          C  
ATOM    284  O   ARG A  15      11.357   1.597  -6.477  1.00  1.710          O  
ATOM    285  CB  ARG A  15      11.771  -1.577  -7.052  1.00  2.260          C  
ATOM    286  CG  ARG A  15      12.732  -2.681  -6.626  1.00  2.260          C  
ATOM    287  CD  ARG A  15      13.215  -3.486  -7.769  1.00  2.260          C  
ATOM    288  NE  ARG A  15      14.263  -4.434  -7.363  1.00  2.260          N  
ATOM    289  CZ  ARG A  15      14.061  -5.677  -6.866  1.00  2.260          C  
ATOM    290  NH1 ARG A  15      12.849  -6.138  -6.687  1.00  2.260          N  
ATOM    291  NH2 ARG A  15      15.103  -6.432  -6.552  1.00  2.260          N  
ATOM    292  H   ARG A  15       9.992  -2.371  -5.402  1.00  1.740          H  
ATOM    293  HA  ARG A  15      12.157  -0.478  -5.291  1.00  2.020          H  
ATOM    294 1HB  ARG A  15      10.911  -2.049  -7.534  1.00  2.710          H  
ATOM    295 2HB  ARG A  15      12.268  -0.951  -7.789  1.00  2.710          H  
ATOM    296 1HG  ARG A  15      13.594  -2.239  -6.129  1.00  2.710          H  
ATOM    297 2HG  ARG A  15      12.217  -3.345  -5.930  1.00  2.710          H  
ATOM    298 1HD  ARG A  15      12.385  -4.040  -8.206  1.00  2.710          H  
ATOM    299 2HD  ARG A  15      13.636  -2.820  -8.522  1.00  2.710          H  
ATOM    300  HE  ARG A  15      15.223  -4.132  -7.478  1.00  2.710          H  
ATOM    301 1HH1 ARG A  15      12.052  -5.558  -6.919  1.00  2.710          H  
ATOM    302 2HH1 ARG A  15      12.723  -7.070  -6.312  1.00  2.710          H  
ATOM    303 1HH2 ARG A  15      16.041  -6.080  -6.687  1.00  2.710          H  
ATOM    304 2HH2 ARG A  15      14.963  -7.360  -6.179  1.00  2.710          H  
ATOM    305  N   ALA A  16       9.373   0.547  -6.723  1.00  1.290          N  
ATOM    306  CA  ALA A  16       8.679   1.725  -7.200  1.00  1.170          C  
ATOM    307  C   ALA A  16       8.707   2.840  -6.168  1.00  1.010          C  
ATOM    308  O   ALA A  16       8.942   3.998  -6.510  1.00  1.030          O  
ATOM    309  CB  ALA A  16       7.252   1.366  -7.516  1.00  1.690          C  
ATOM    310  H   ALA A  16       8.844  -0.325  -6.689  1.00  1.550          H  
ATOM    311  HA  ALA A  16       9.174   2.078  -8.104  1.00  1.400          H  
ATOM    312 1HB  ALA A  16       6.793   2.222  -7.871  1.00  2.020          H  
ATOM    313 2HB  ALA A  16       7.224   0.594  -8.277  1.00  2.020          H  
ATOM    314 3HB  ALA A  16       6.752   1.019  -6.622  1.00  2.020          H  
ATOM    315  N   HIS A  17       8.537   2.486  -4.888  1.00  0.900          N  
ATOM    316  CA  HIS A  17       8.585   3.476  -3.827  1.00  0.820          C  
ATOM    317  C   HIS A  17       9.984   4.038  -3.662  1.00  1.090          C  
ATOM    318  O   HIS A  17      10.180   5.259  -3.601  1.00  0.990          O  
ATOM    319  CB  HIS A  17       8.196   2.840  -2.488  1.00  1.180          C  
ATOM    320  CG  HIS A  17       6.765   2.603  -2.258  1.00  1.180          C  
ATOM    321  ND1 HIS A  17       6.321   1.646  -1.382  1.00  1.180          N  
ATOM    322  CD2 HIS A  17       5.666   3.220  -2.724  1.00  1.180          C  
ATOM    323  CE1 HIS A  17       5.017   1.672  -1.338  1.00  1.180          C  
ATOM    324  NE2 HIS A  17       4.592   2.620  -2.143  1.00  1.180          N  
ATOM    325  H   HIS A  17       8.288   1.517  -4.667  1.00  1.080          H  
ATOM    326  HA  HIS A  17       7.906   4.287  -4.059  1.00  0.980          H  
ATOM    327 1HB  HIS A  17       8.689   1.867  -2.418  1.00  1.420          H  
ATOM    328 2HB  HIS A  17       8.571   3.436  -1.675  1.00  1.420          H  
ATOM    329  HD1 HIS A  17       6.873   0.921  -0.974  1.00  1.420          H  
ATOM    330  HD2 HIS A  17       5.517   4.038  -3.399  1.00  1.420          H  
ATOM    331  HE1 HIS A  17       4.479   0.975  -0.704  1.00  1.420          H  
ATOM    332  N   TYR A  18      10.973   3.146  -3.659  1.00  1.380          N  
ATOM    333  CA  TYR A  18      12.370   3.509  -3.494  1.00  1.700          C  
ATOM    334  C   TYR A  18      12.796   4.572  -4.490  1.00  1.740          C  
ATOM    335  O   TYR A  18      13.438   5.560  -4.137  1.00  1.840          O  
ATOM    336  CB  TYR A  18      13.265   2.278  -3.635  1.00  2.250          C  
ATOM    337  CG  TYR A  18      14.731   2.588  -3.551  1.00  2.250          C  
ATOM    338  CD1 TYR A  18      15.329   2.776  -2.320  1.00  2.250          C  
ATOM    339  CD2 TYR A  18      15.485   2.688  -4.713  1.00  2.250          C  
ATOM    340  CE1 TYR A  18      16.674   3.068  -2.246  1.00  2.250          C  
ATOM    341  CE2 TYR A  18      16.824   2.979  -4.641  1.00  2.250          C  
ATOM    342  CZ  TYR A  18      17.422   3.169  -3.414  1.00  2.250          C  
ATOM    343  OH  TYR A  18      18.765   3.462  -3.341  1.00  2.250          O  
ATOM    344  H   TYR A  18      10.744   2.146  -3.722  1.00  1.660          H  
ATOM    345  HA  TYR A  18      12.498   3.923  -2.494  1.00  2.040          H  
ATOM    346 1HB  TYR A  18      13.015   1.550  -2.861  1.00  2.700          H  
ATOM    347 2HB  TYR A  18      13.076   1.806  -4.593  1.00  2.700          H  
ATOM    348  HD1 TYR A  18      14.737   2.698  -1.410  1.00  2.700          H  
ATOM    349  HD2 TYR A  18      15.016   2.540  -5.680  1.00  2.700          H  
ATOM    350  HE1 TYR A  18      17.145   3.218  -1.276  1.00  2.700          H  
ATOM    351  HE2 TYR A  18      17.414   3.060  -5.554  1.00  2.700          H  
ATOM    352  HH  TYR A  18      19.022   3.560  -2.421  1.00  2.700          H  
ATOM    353  N   LYS A  19      12.425   4.361  -5.743  1.00  1.730          N  
ATOM    354  CA  LYS A  19      12.828   5.212  -6.846  1.00  1.890          C  
ATOM    355  C   LYS A  19      12.085   6.537  -7.045  1.00  1.540          C  
ATOM    356  O   LYS A  19      12.432   7.247  -7.988  1.00  1.490          O  
ATOM    357  CB  LYS A  19      12.706   4.426  -8.150  1.00  2.580          C  
ATOM    358  CG  LYS A  19      13.673   3.267  -8.298  1.00  2.580          C  
ATOM    359  CD  LYS A  19      13.454   2.568  -9.626  1.00  2.580          C  
ATOM    360  CE  LYS A  19      14.410   1.404  -9.832  1.00  2.580          C  
ATOM    361  NZ  LYS A  19      14.171   0.726 -11.147  1.00  2.580          N  
ATOM    362  H   LYS A  19      11.892   3.509  -5.950  1.00  2.080          H  
ATOM    363  HA  LYS A  19      13.877   5.457  -6.686  1.00  2.270          H  
ATOM    364 1HB  LYS A  19      11.689   4.018  -8.218  1.00  3.100          H  
ATOM    365 2HB  LYS A  19      12.846   5.093  -8.996  1.00  3.100          H  
ATOM    366 1HG  LYS A  19      14.697   3.634  -8.235  1.00  3.100          H  
ATOM    367 2HG  LYS A  19      13.508   2.557  -7.493  1.00  3.100          H  
ATOM    368 1HD  LYS A  19      12.428   2.190  -9.659  1.00  3.100          H  
ATOM    369 2HD  LYS A  19      13.582   3.284 -10.437  1.00  3.100          H  
ATOM    370 1HE  LYS A  19      15.436   1.770  -9.802  1.00  3.100          H  
ATOM    371 2HE  LYS A  19      14.270   0.678  -9.028  1.00  3.100          H  
ATOM    372 1HZ  LYS A  19      14.818  -0.043 -11.259  1.00  3.100          H  
ATOM    373 2HZ  LYS A  19      13.221   0.376 -11.178  1.00  3.100          H  
ATOM    374 3HZ  LYS A  19      14.305   1.389 -11.899  1.00  3.100          H  
ATOM    375  N   ILE A  20      11.106   6.902  -6.197  1.00  1.400          N  
ATOM    376  CA  ILE A  20      10.378   8.168  -6.445  1.00  1.150          C  
ATOM    377  C   ILE A  20      10.533   9.300  -5.421  1.00  0.810          C  
ATOM    378  O   ILE A  20       9.539   9.936  -5.066  1.00  0.440          O  
ATOM    379  CB  ILE A  20       8.872   7.990  -6.691  1.00  1.710          C  
ATOM    380  CG1 ILE A  20       8.182   7.294  -5.522  1.00  1.710          C  
ATOM    381  CG2 ILE A  20       8.702   7.208  -7.991  1.00  1.710          C  
ATOM    382  CD1 ILE A  20       6.683   7.418  -5.548  1.00  1.710          C  
ATOM    383  H   ILE A  20      10.871   6.301  -5.396  1.00  1.680          H  
ATOM    384  HA  ILE A  20      10.766   8.573  -7.379  1.00  1.380          H  
ATOM    385  HB  ILE A  20       8.416   8.966  -6.809  1.00  2.050          H  
ATOM    386 1HG1 ILE A  20       8.434   6.242  -5.570  1.00  2.050          H  
ATOM    387 2HG1 ILE A  20       8.553   7.689  -4.582  1.00  2.050          H  
ATOM    388 1HG2 ILE A  20       7.671   7.098  -8.235  1.00  2.050          H  
ATOM    389 2HG2 ILE A  20       9.203   7.757  -8.783  1.00  2.050          H  
ATOM    390 3HG2 ILE A  20       9.161   6.220  -7.887  1.00  2.050          H  
ATOM    391 1HD1 ILE A  20       6.258   6.883  -4.724  1.00  2.050          H  
ATOM    392 2HD1 ILE A  20       6.420   8.451  -5.472  1.00  2.050          H  
ATOM    393 3HD1 ILE A  20       6.289   7.027  -6.454  1.00  2.050          H  
ATOM    394  N   ASP A  21      11.732   9.512  -4.880  1.00  1.010          N  
ATOM    395  CA  ASP A  21      11.956  10.644  -3.983  1.00  0.910          C  
ATOM    396  C   ASP A  21      11.915  11.946  -4.806  1.00  0.930          C  
ATOM    397  O   ASP A  21      11.432  12.991  -4.363  1.00  1.020          O  
ATOM    398  CB  ASP A  21      13.294  10.433  -3.288  1.00  1.310          C  
ATOM    399  CG  ASP A  21      14.410  10.177  -4.315  1.00  1.310          C  
ATOM    400  OD1 ASP A  21      14.069   9.926  -5.477  1.00  1.310          O  
ATOM    401  OD2 ASP A  21      15.559  10.241  -3.965  1.00  1.310          O  
ATOM    402  H   ASP A  21      12.541   8.957  -5.173  1.00  1.210          H  
ATOM    403  HA  ASP A  21      11.162  10.673  -3.235  1.00  1.090          H  
ATOM    404 1HB  ASP A  21      13.538  11.313  -2.690  1.00  1.580          H  
ATOM    405 2HB  ASP A  21      13.226   9.579  -2.611  1.00  1.580          H  
ATOM    406  N   GLY A  22      12.371  11.819  -6.041  1.00  1.200          N  
ATOM    407  CA  GLY A  22      12.393  12.844  -7.068  1.00  1.460          C  
ATOM    408  C   GLY A  22      11.141  12.631  -7.909  1.00  0.870          C  
ATOM    409  O   GLY A  22      10.043  12.532  -7.371  1.00  1.100          O  
ATOM    410  H   GLY A  22      12.806  10.918  -6.232  1.00  1.440          H  
ATOM    411 1HA  GLY A  22      12.387  13.833  -6.613  1.00  1.750          H  
ATOM    412 2HA  GLY A  22      13.289  12.744  -7.676  1.00  1.750          H  
ATOM    413  N   GLN A  23      11.266  12.611  -9.235  1.00  0.280          N  
ATOM    414  CA  GLN A  23      10.066  12.441 -10.057  1.00  0.750          C  
ATOM    415  C   GLN A  23       9.381  11.135  -9.644  1.00  0.980          C  
ATOM    416  O   GLN A  23      10.063  10.155  -9.367  1.00  2.000          O  
ATOM    417  CB  GLN A  23      10.415  12.417 -11.540  1.00  0.860          C  
ATOM    418  CG  GLN A  23      10.897  13.739 -12.135  1.00  0.860          C  
ATOM    419  CD  GLN A  23       9.787  14.777 -12.246  1.00  0.860          C  
ATOM    420  OE1 GLN A  23       8.610  14.433 -12.359  1.00  0.860          O  
ATOM    421  NE2 GLN A  23      10.157  16.048 -12.251  1.00  0.860          N  
ATOM    422  H   GLN A  23      12.176  12.696  -9.665  1.00  0.340          H  
ATOM    423  HA  GLN A  23       9.386  13.265  -9.861  1.00  0.900          H  
ATOM    424 1HB  GLN A  23      11.203  11.691 -11.690  1.00  1.030          H  
ATOM    425 2HB  GLN A  23       9.544  12.078 -12.106  1.00  1.030          H  
ATOM    426 1HG  GLN A  23      11.674  14.147 -11.495  1.00  1.030          H  
ATOM    427 2HG  GLN A  23      11.294  13.553 -13.132  1.00  1.030          H  
ATOM    428 1HE2 GLN A  23       9.466  16.769 -12.342  1.00  1.030          H  
ATOM    429 2HE2 GLN A  23      11.124  16.291 -12.187  1.00  1.030          H  
ATOM    430  N   LEU A  24       8.047  11.137  -9.555  1.00  1.110          N  
ATOM    431  CA  LEU A  24       6.741  10.542  -9.264  1.00  2.050          C  
ATOM    432  C   LEU A  24       6.109   9.679 -10.359  1.00  2.920          C  
ATOM    433  O   LEU A  24       6.542   9.665 -11.500  1.00  2.760          O  
ATOM    434  CB  LEU A  24       5.737  11.635  -8.851  1.00  2.490          C  
ATOM    435  CG  LEU A  24       5.262  12.648  -9.877  1.00  2.490          C  
ATOM    436  CD1 LEU A  24       3.836  13.056  -9.498  1.00  2.490          C  
ATOM    437  CD2 LEU A  24       6.176  13.886  -9.842  1.00  2.490          C  
ATOM    438  H   LEU A  24       8.312  10.216  -9.239  1.00  1.330          H  
ATOM    439  HA  LEU A  24       6.878   9.896  -8.399  1.00  2.460          H  
ATOM    440 1HB  LEU A  24       4.861  11.168  -8.473  1.00  2.990          H  
ATOM    441 2HB  LEU A  24       6.189  12.211  -8.047  1.00  2.990          H  
ATOM    442  HG  LEU A  24       5.261  12.216 -10.878  1.00  2.990          H  
ATOM    443 1HD1 LEU A  24       3.467  13.792 -10.212  1.00  2.990          H  
ATOM    444 2HD1 LEU A  24       3.186  12.181  -9.515  1.00  2.990          H  
ATOM    445 3HD1 LEU A  24       3.835  13.488  -8.497  1.00  2.990          H  
ATOM    446 1HD2 LEU A  24       5.816  14.621 -10.561  1.00  2.990          H  
ATOM    447 2HD2 LEU A  24       6.171  14.320  -8.845  1.00  2.990          H  
ATOM    448 3HD2 LEU A  24       7.180  13.611 -10.104  1.00  2.990          H  
ATOM    449  N   CYS A  25       5.021   9.004  -9.967  1.00  4.030          N  
ATOM    450  CA  CYS A  25       4.194   8.047 -10.721  1.00  5.250          C  
ATOM    451  C   CYS A  25       4.803   6.648 -10.848  1.00  5.600          C  
ATOM    452  O   CYS A  25       4.711   6.016 -11.885  1.00  6.020          O  
ATOM    453  CB  CYS A  25       3.860   8.582 -12.111  1.00  6.860          C  
ATOM    454  SG  CYS A  25       3.025  10.166 -12.047  1.00  6.860          S  
ATOM    455  H   CYS A  25       4.749   9.146  -9.012  1.00  4.840          H  
ATOM    456  HA  CYS A  25       3.254   7.937 -10.199  1.00  6.300          H  
ATOM    457 1HB  CYS A  25       4.753   8.673 -12.733  1.00  8.230          H  
ATOM    458 2HB  CYS A  25       3.194   7.878 -12.614  1.00  8.230          H  
ATOM    459  HG  CYS A  25       4.078  10.817 -11.563  1.00  8.230          H  
ATOM    460  N   LEU A  26       5.495   6.216  -9.790  1.00  5.020          N  
ATOM    461  CA  LEU A  26       6.007   4.850  -9.468  1.00  5.390          C  
ATOM    462  C   LEU A  26       6.727   3.947 -10.506  1.00  5.450          C  
ATOM    463  O   LEU A  26       7.314   2.938 -10.128  1.00  6.010          O  
ATOM    464  CB  LEU A  26       4.848   4.072  -8.804  1.00  7.400          C  
ATOM    465  CG  LEU A  26       4.418   4.597  -7.368  1.00  7.400          C  
ATOM    466  CD1 LEU A  26       3.215   3.905  -6.885  1.00  7.400          C  
ATOM    467  CD2 LEU A  26       5.483   4.340  -6.335  1.00  7.400          C  
ATOM    468  H   LEU A  26       5.540   6.880  -9.033  1.00  6.020          H  
ATOM    469  HA  LEU A  26       6.754   4.999  -8.700  1.00  6.470          H  
ATOM    470 1HB  LEU A  26       3.980   4.184  -9.437  1.00  8.880          H  
ATOM    471 2HB  LEU A  26       5.071   3.038  -8.764  1.00  8.880          H  
ATOM    472  HG  LEU A  26       4.221   5.635  -7.441  1.00  8.880          H  
ATOM    473 1HD1 LEU A  26       2.937   4.292  -5.907  1.00  8.880          H  
ATOM    474 2HD1 LEU A  26       2.407   4.042  -7.560  1.00  8.880          H  
ATOM    475 3HD1 LEU A  26       3.458   2.858  -6.792  1.00  8.880          H  
ATOM    476 1HD2 LEU A  26       5.129   4.738  -5.401  1.00  8.880          H  
ATOM    477 2HD2 LEU A  26       5.641   3.281  -6.231  1.00  8.880          H  
ATOM    478 3HD2 LEU A  26       6.419   4.806  -6.579  1.00  8.880          H  
ATOM    479  N   HIS A  27       6.756   4.303 -11.767  1.00  4.640          N  
ATOM    480  CA  HIS A  27       7.534   3.582 -12.771  1.00  4.460          C  
ATOM    481  C   HIS A  27       9.022   3.997 -12.762  1.00  3.840          C  
ATOM    482  O   HIS A  27       9.888   3.130 -12.668  1.00  3.880          O  
ATOM    483  CB  HIS A  27       6.956   3.730 -14.169  1.00  6.320          C  
ATOM    484  CG  HIS A  27       7.657   2.916 -15.202  1.00  6.320          C  
ATOM    485  ND1 HIS A  27       7.475   1.550 -15.327  1.00  6.320          N  
ATOM    486  CD2 HIS A  27       8.557   3.261 -16.144  1.00  6.320          C  
ATOM    487  CE1 HIS A  27       8.235   1.097 -16.309  1.00  6.320          C  
ATOM    488  NE2 HIS A  27       8.901   2.112 -16.819  1.00  6.320          N  
ATOM    489  H   HIS A  27       6.185   5.086 -12.040  1.00  5.570          H  
ATOM    490  HA  HIS A  27       7.505   2.518 -12.536  1.00  5.350          H  
ATOM    491 1HB  HIS A  27       5.929   3.406 -14.145  1.00  7.580          H  
ATOM    492 2HB  HIS A  27       6.980   4.755 -14.483  1.00  7.580          H  
ATOM    493  HD2 HIS A  27       8.939   4.258 -16.332  1.00  7.580          H  
ATOM    494  HE1 HIS A  27       8.304   0.061 -16.640  1.00  7.580          H  
ATOM    495  HE2 HIS A  27       9.560   2.063 -17.584  1.00  7.580          H  
ATOM    496  N   TRP A  28       9.377   5.312 -12.834  1.00  3.630          N  
ATOM    497  CA  TRP A  28       8.542   6.532 -12.959  1.00  3.480          C  
ATOM    498  C   TRP A  28       8.591   7.218 -14.314  1.00  2.400          C  
ATOM    499  O   TRP A  28       7.836   8.155 -14.553  1.00  2.430          O  
ATOM    500  CB  TRP A  28       8.988   7.535 -11.909  1.00  4.930          C  
ATOM    501  CG  TRP A  28      10.428   7.789 -11.970  1.00  4.930          C  
ATOM    502  CD1 TRP A  28      11.384   7.147 -11.254  1.00  4.930          C  
ATOM    503  CD2 TRP A  28      11.125   8.752 -12.802  1.00  4.930          C  
ATOM    504  NE1 TRP A  28      12.616   7.623 -11.590  1.00  4.930          N  
ATOM    505  CE2 TRP A  28      12.474   8.605 -12.540  1.00  4.930          C  
ATOM    506  CE3 TRP A  28      10.709   9.710 -13.741  1.00  4.930          C  
ATOM    507  CZ2 TRP A  28      13.427   9.372 -13.180  1.00  4.930          C  
ATOM    508  CZ3 TRP A  28      11.657  10.474 -14.383  1.00  4.930          C  
ATOM    509  CH2 TRP A  28      12.985  10.308 -14.112  1.00  4.930          C  
ATOM    510  H   TRP A  28      10.373   5.481 -12.781  1.00  4.360          H  
ATOM    511  HA  TRP A  28       7.507   6.324 -12.788  1.00  4.180          H  
ATOM    512 1HB  TRP A  28       8.493   8.472 -12.078  1.00  5.920          H  
ATOM    513 2HB  TRP A  28       8.715   7.181 -10.931  1.00  5.920          H  
ATOM    514  HD1 TRP A  28      11.200   6.358 -10.516  1.00  5.920          H  
ATOM    515  HE1 TRP A  28      13.490   7.306 -11.192  1.00  5.920          H  
ATOM    516  HE3 TRP A  28       9.650   9.851 -13.958  1.00  5.920          H  
ATOM    517  HZ2 TRP A  28      14.492   9.256 -12.975  1.00  5.920          H  
ATOM    518  HZ3 TRP A  28      11.322  11.210 -15.109  1.00  5.920          H  
ATOM    519  HH2 TRP A  28      13.714  10.929 -14.632  1.00  5.920          H  
ATOM    520  N   ARG A  29       9.458   6.791 -15.212  1.00  1.880          N  
ATOM    521  CA  ARG A  29       9.589   7.557 -16.433  1.00  1.160          C  
ATOM    522  C   ARG A  29       8.252   7.679 -17.195  1.00  1.440          C  
ATOM    523  O   ARG A  29       7.654   6.661 -17.561  1.00  1.760          O  
ATOM    524  CB  ARG A  29      10.694   6.970 -17.280  1.00  1.910          C  
ATOM    525  CG  ARG A  29      12.053   7.138 -16.607  1.00  1.910          C  
ATOM    526  CD  ARG A  29      13.181   6.678 -17.426  1.00  1.910          C  
ATOM    527  NE  ARG A  29      14.441   6.793 -16.688  1.00  1.910          N  
ATOM    528  CZ  ARG A  29      15.204   7.910 -16.598  1.00  1.910          C  
ATOM    529  NH1 ARG A  29      14.843   9.028 -17.198  1.00  1.910          N  
ATOM    530  NH2 ARG A  29      16.325   7.874 -15.897  1.00  1.910          N  
ATOM    531  H   ARG A  29      10.068   6.008 -15.020  1.00  2.260          H  
ATOM    532  HA  ARG A  29       9.942   8.523 -16.121  1.00  1.390          H  
ATOM    533 1HB  ARG A  29      10.517   5.909 -17.445  1.00  2.290          H  
ATOM    534 2HB  ARG A  29      10.725   7.459 -18.253  1.00  2.290          H  
ATOM    535 1HG  ARG A  29      12.202   8.191 -16.381  1.00  2.290          H  
ATOM    536 2HG  ARG A  29      12.065   6.577 -15.673  1.00  2.290          H  
ATOM    537 1HD  ARG A  29      13.034   5.627 -17.684  1.00  2.290          H  
ATOM    538 2HD  ARG A  29      13.251   7.264 -18.337  1.00  2.290          H  
ATOM    539  HE  ARG A  29      14.772   5.963 -16.209  1.00  2.290          H  
ATOM    540 1HH1 ARG A  29      13.992   9.068 -17.735  1.00  2.290          H  
ATOM    541 2HH1 ARG A  29      15.424   9.852 -17.123  1.00  2.290          H  
ATOM    542 1HH2 ARG A  29      16.608   7.018 -15.438  1.00  2.290          H  
ATOM    543 2HH2 ARG A  29      16.903   8.697 -15.823  1.00  2.290          H  
ATOM    544  N   PRO A  30       7.858   8.921 -17.580  1.00  1.500          N  
ATOM    545  CA  PRO A  30       6.596   9.318 -18.200  1.00  1.830          C  
ATOM    546  C   PRO A  30       6.295   8.701 -19.548  1.00  2.200          C  
ATOM    547  O   PRO A  30       5.153   8.713 -19.997  1.00  2.520          O  
ATOM    548  CB  PRO A  30       6.747  10.839 -18.352  1.00  2.750          C  
ATOM    549  CG  PRO A  30       8.228  11.089 -18.387  1.00  2.750          C  
ATOM    550  CD  PRO A  30       8.815  10.064 -17.458  1.00  2.750          C  
ATOM    551  HA  PRO A  30       5.788   9.100 -17.490  1.00  2.200          H  
ATOM    552 1HB  PRO A  30       6.246  11.169 -19.278  1.00  3.290          H  
ATOM    553 2HB  PRO A  30       6.244  11.350 -17.517  1.00  3.290          H  
ATOM    554 1HG  PRO A  30       8.602  11.002 -19.422  1.00  3.290          H  
ATOM    555 2HG  PRO A  30       8.442  12.121 -18.063  1.00  3.290          H  
ATOM    556 1HD  PRO A  30       9.817   9.817 -17.840  1.00  3.290          H  
ATOM    557 2HD  PRO A  30       8.828  10.454 -16.423  1.00  3.290          H  
ATOM    558  N   ASN A  31       7.318   8.193 -20.212  1.00  2.260          N  
ATOM    559  CA  ASN A  31       7.135   7.637 -21.536  1.00  2.660          C  
ATOM    560  C   ASN A  31       6.748   6.166 -21.525  1.00  2.330          C  
ATOM    561  O   ASN A  31       6.572   5.566 -22.588  1.00  2.400          O  
ATOM    562  CB  ASN A  31       8.395   7.847 -22.341  1.00  3.560          C  
ATOM    563  CG  ASN A  31       8.638   9.301 -22.638  1.00  3.560          C  
ATOM    564  OD1 ASN A  31       7.708  10.107 -22.770  1.00  3.560          O  
ATOM    565  ND2 ASN A  31       9.889   9.659 -22.742  1.00  3.560          N  
ATOM    566  H   ASN A  31       8.237   8.194 -19.798  1.00  2.710          H  
ATOM    567  HA  ASN A  31       6.320   8.177 -22.021  1.00  3.190          H  
ATOM    568 1HB  ASN A  31       9.246   7.451 -21.789  1.00  4.280          H  
ATOM    569 2HB  ASN A  31       8.326   7.300 -23.281  1.00  4.280          H  
ATOM    570 1HD2 ASN A  31      10.120  10.612 -22.939  1.00  4.280          H  
ATOM    571 2HD2 ASN A  31      10.617   8.983 -22.633  1.00  4.280          H  
ATOM    572  N   SER A  32       6.639   5.562 -20.342  1.00  2.040          N  
ATOM    573  CA  SER A  32       6.286   4.150 -20.291  1.00  1.830          C  
ATOM    574  C   SER A  32       4.930   3.868 -20.939  1.00  1.700          C  
ATOM    575  O   SER A  32       3.928   4.566 -20.705  1.00  1.660          O  
ATOM    576  CB  SER A  32       6.278   3.655 -18.878  1.00  2.650          C  
ATOM    577  OG  SER A  32       5.894   2.308 -18.828  1.00  2.650          O  
ATOM    578  H   SER A  32       6.814   6.077 -19.471  1.00  2.450          H  
ATOM    579  HA  SER A  32       7.045   3.592 -20.840  1.00  2.200          H  
ATOM    580 1HB  SER A  32       7.261   3.779 -18.468  1.00  3.180          H  
ATOM    581 2HB  SER A  32       5.609   4.249 -18.291  1.00  3.180          H  
ATOM    582  HG  SER A  32       5.837   2.077 -17.892  1.00  3.180          H  
ATOM    583  N   GLU A  33       4.891   2.809 -21.737  1.00  1.900          N  
ATOM    584  CA  GLU A  33       3.669   2.404 -22.405  1.00  1.870          C  
ATOM    585  C   GLU A  33       2.805   1.591 -21.463  1.00  1.320          C  
ATOM    586  O   GLU A  33       2.962   0.374 -21.577  1.00  1.410          O  
ATOM    587  CB  GLU A  33       3.969   1.621 -23.689  1.00  2.630          C  
ATOM    588  CG  GLU A  33       2.722   1.248 -24.516  1.00  2.630          C  
ATOM    589  CD  GLU A  33       3.052   0.551 -25.800  1.00  2.630          C  
ATOM    590  OE1 GLU A  33       4.211   0.359 -26.074  1.00  2.630          O  
ATOM    591  OE2 GLU A  33       2.138   0.213 -26.517  1.00  2.630          O  
ATOM    592  H   GLU A  33       5.739   2.281 -21.882  1.00  2.280          H  
ATOM    593  HA  GLU A  33       3.113   3.301 -22.681  1.00  2.240          H  
ATOM    594 1HB  GLU A  33       4.623   2.215 -24.326  1.00  3.160          H  
ATOM    595 2HB  GLU A  33       4.501   0.703 -23.441  1.00  3.160          H  
ATOM    596 1HG  GLU A  33       2.076   0.591 -23.938  1.00  3.160          H  
ATOM    597 2HG  GLU A  33       2.163   2.156 -24.736  1.00  3.160          H  
ATOM    598  N   ASN A  34       1.573   2.095 -21.443  1.00  1.620          N  
ATOM    599  CA  ASN A  34       0.715   1.847 -20.297  1.00  2.170          C  
ATOM    600  C   ASN A  34       1.318   2.210 -18.936  1.00  2.010          C  
ATOM    601  O   ASN A  34       1.098   1.494 -17.965  1.00  1.990          O  
ATOM    602  CB  ASN A  34       0.240   0.399 -20.300  1.00  2.820          C  
ATOM    603  CG  ASN A  34      -0.597   0.094 -21.496  1.00  2.820          C  
ATOM    604  OD1 ASN A  34      -1.462   0.894 -21.876  1.00  2.820          O  
ATOM    605  ND2 ASN A  34      -0.358  -1.030 -22.112  1.00  2.820          N  
ATOM    606  H   ASN A  34       1.067   1.893 -22.296  1.00  1.940          H  
ATOM    607  HA  ASN A  34      -0.167   2.474 -20.416  1.00  2.600          H  
ATOM    608 1HB  ASN A  34       1.071  -0.288 -20.264  1.00  3.380          H  
ATOM    609 2HB  ASN A  34      -0.355   0.211 -19.412  1.00  3.380          H  
ATOM    610 1HD2 ASN A  34      -0.885  -1.280 -22.925  1.00  3.380          H  
ATOM    611 2HD2 ASN A  34       0.366  -1.637 -21.775  1.00  3.380          H  
ATOM    612  N   LEU A  35       1.999   3.360 -18.809  1.00  1.940          N  
ATOM    613  CA  LEU A  35       2.543   3.747 -17.499  1.00  1.790          C  
ATOM    614  C   LEU A  35       1.562   3.485 -16.359  1.00  1.540          C  
ATOM    615  O   LEU A  35       1.807   2.638 -15.487  1.00  1.440          O  
ATOM    616  CB  LEU A  35       2.822   5.274 -17.521  1.00  2.570          C  
ATOM    617  CG  LEU A  35       3.280   5.989 -16.193  1.00  2.570          C  
ATOM    618  CD1 LEU A  35       4.580   5.454 -15.722  1.00  2.570          C  
ATOM    619  CD2 LEU A  35       3.388   7.475 -16.462  1.00  2.570          C  
ATOM    620  H   LEU A  35       2.225   3.934 -19.626  1.00  2.330          H  
ATOM    621  HA  LEU A  35       3.459   3.183 -17.330  1.00  2.150          H  
ATOM    622 1HB  LEU A  35       3.593   5.463 -18.268  1.00  3.080          H  
ATOM    623 2HB  LEU A  35       1.926   5.780 -17.864  1.00  3.080          H  
ATOM    624  HG  LEU A  35       2.546   5.815 -15.406  1.00  3.080          H  
ATOM    625 1HD1 LEU A  35       4.865   5.967 -14.794  1.00  3.080          H  
ATOM    626 2HD1 LEU A  35       4.467   4.395 -15.535  1.00  3.080          H  
ATOM    627 3HD1 LEU A  35       5.350   5.619 -16.471  1.00  3.080          H  
ATOM    628 1HD2 LEU A  35       3.700   7.996 -15.554  1.00  3.080          H  
ATOM    629 2HD2 LEU A  35       4.121   7.632 -17.245  1.00  3.080          H  
ATOM    630 3HD2 LEU A  35       2.422   7.861 -16.787  1.00  3.080          H  
ATOM    631  N   ARG A  36       0.406   4.149 -16.405  1.00  1.480          N  
ATOM    632  CA  ARG A  36      -0.558   3.971 -15.334  1.00  1.230          C  
ATOM    633  C   ARG A  36      -1.332   2.683 -15.523  1.00  1.270          C  
ATOM    634  O   ARG A  36      -1.775   2.061 -14.560  1.00  1.080          O  
ATOM    635  CB  ARG A  36      -1.509   5.158 -15.234  1.00  1.820          C  
ATOM    636  CG  ARG A  36      -2.492   5.341 -16.386  1.00  1.820          C  
ATOM    637  CD  ARG A  36      -3.283   6.586 -16.223  1.00  1.820          C  
ATOM    638  NE  ARG A  36      -4.264   6.754 -17.291  1.00  1.820          N  
ATOM    639  CZ  ARG A  36      -5.092   7.816 -17.427  1.00  1.820          C  
ATOM    640  NH1 ARG A  36      -5.053   8.810 -16.561  1.00  1.820          N  
ATOM    641  NH2 ARG A  36      -5.946   7.856 -18.440  1.00  1.820          N  
ATOM    642  H   ARG A  36       0.243   4.801 -17.156  1.00  1.780          H  
ATOM    643  HA  ARG A  36      -0.014   3.909 -14.394  1.00  1.480          H  
ATOM    644 1HB  ARG A  36      -2.102   5.056 -14.327  1.00  2.190          H  
ATOM    645 2HB  ARG A  36      -0.929   6.076 -15.141  1.00  2.190          H  
ATOM    646 1HG  ARG A  36      -1.955   5.397 -17.330  1.00  2.190          H  
ATOM    647 2HG  ARG A  36      -3.198   4.512 -16.412  1.00  2.190          H  
ATOM    648 1HD  ARG A  36      -3.812   6.549 -15.271  1.00  2.190          H  
ATOM    649 2HD  ARG A  36      -2.608   7.442 -16.237  1.00  2.190          H  
ATOM    650  HE  ARG A  36      -4.333   6.016 -17.984  1.00  2.190          H  
ATOM    651 1HH1 ARG A  36      -4.405   8.786 -15.788  1.00  2.190          H  
ATOM    652 2HH1 ARG A  36      -5.675   9.599 -16.668  1.00  2.190          H  
ATOM    653 1HH2 ARG A  36      -5.979   7.094 -19.105  1.00  2.190          H  
ATOM    654 2HH2 ARG A  36      -6.568   8.644 -18.548  1.00  2.190          H  
ATOM    655  N   GLY A  37      -1.505   2.265 -16.776  1.00  1.510          N  
ATOM    656  CA  GLY A  37      -2.269   1.063 -17.064  1.00  1.610          C  
ATOM    657  C   GLY A  37      -1.681  -0.162 -16.370  1.00  1.520          C  
ATOM    658  O   GLY A  37      -2.422  -1.024 -15.908  1.00  1.400          O  
ATOM    659  H   GLY A  37      -1.122   2.799 -17.540  1.00  1.810          H  
ATOM    660 1HA  GLY A  37      -3.301   1.203 -16.748  1.00  1.930          H  
ATOM    661 2HA  GLY A  37      -2.287   0.898 -18.139  1.00  1.930          H  
ATOM    662  N   ASN A  38      -0.354  -0.217 -16.255  1.00  1.600          N  
ATOM    663  CA  ASN A  38       0.307  -1.332 -15.599  1.00  1.580          C  
ATOM    664  C   ASN A  38       0.385  -1.135 -14.086  1.00  1.330          C  
ATOM    665  O   ASN A  38       0.074  -2.054 -13.317  1.00  1.340          O  
ATOM    666  CB  ASN A  38       1.688  -1.511 -16.181  1.00  2.220          C  
ATOM    667  CG  ASN A  38       1.637  -2.004 -17.593  1.00  2.220          C  
ATOM    668  OD1 ASN A  38       0.666  -2.635 -18.034  1.00  2.220          O  
ATOM    669  ND2 ASN A  38       2.669  -1.722 -18.331  1.00  2.220          N  
ATOM    670  H   ASN A  38       0.205   0.521 -16.686  1.00  1.920          H  
ATOM    671  HA  ASN A  38      -0.277  -2.235 -15.778  1.00  1.900          H  
ATOM    672 1HB  ASN A  38       2.212  -0.550 -16.163  1.00  2.660          H  
ATOM    673 2HB  ASN A  38       2.261  -2.211 -15.570  1.00  2.660          H  
ATOM    674 1HD2 ASN A  38       2.686  -2.014 -19.288  1.00  2.660          H  
ATOM    675 2HD2 ASN A  38       3.433  -1.201 -17.953  1.00  2.660          H  
ATOM    676  N   LEU A  39       0.747   0.076 -13.635  1.00  1.130          N  
ATOM    677  CA  LEU A  39       0.929   0.304 -12.205  1.00  0.900          C  
ATOM    678  C   LEU A  39      -0.372   0.050 -11.466  1.00  0.760          C  
ATOM    679  O   LEU A  39      -0.366  -0.592 -10.415  1.00  0.680          O  
ATOM    680  CB  LEU A  39       1.390   1.754 -11.992  1.00  1.350          C  
ATOM    681  CG  LEU A  39       2.834   2.101 -12.492  1.00  1.350          C  
ATOM    682  CD1 LEU A  39       3.023   3.611 -12.506  1.00  1.350          C  
ATOM    683  CD2 LEU A  39       3.870   1.497 -11.565  1.00  1.350          C  
ATOM    684  H   LEU A  39       0.965   0.834 -14.290  1.00  1.360          H  
ATOM    685  HA  LEU A  39       1.671  -0.389 -11.830  1.00  1.080          H  
ATOM    686 1HB  LEU A  39       0.696   2.409 -12.510  1.00  1.620          H  
ATOM    687 2HB  LEU A  39       1.339   1.973 -10.925  1.00  1.620          H  
ATOM    688  HG  LEU A  39       2.970   1.715 -13.501  1.00  1.620          H  
ATOM    689 1HD1 LEU A  39       4.015   3.839 -12.862  1.00  1.620          H  
ATOM    690 2HD1 LEU A  39       2.294   4.068 -13.170  1.00  1.620          H  
ATOM    691 3HD1 LEU A  39       2.906   4.011 -11.519  1.00  1.620          H  
ATOM    692 1HD2 LEU A  39       4.871   1.752 -11.922  1.00  1.620          H  
ATOM    693 2HD2 LEU A  39       3.725   1.908 -10.581  1.00  1.620          H  
ATOM    694 3HD2 LEU A  39       3.769   0.426 -11.530  1.00  1.620          H  
ATOM    695  N   GLN A  40      -1.484   0.477 -12.076  1.00  0.810          N  
ATOM    696  CA  GLN A  40      -2.846   0.357 -11.567  1.00  0.810          C  
ATOM    697  C   GLN A  40      -3.335  -1.081 -11.389  1.00  0.870          C  
ATOM    698  O   GLN A  40      -4.285  -1.326 -10.644  1.00  0.790          O  
ATOM    699  CB  GLN A  40      -3.799   1.149 -12.465  1.00  1.130          C  
ATOM    700  CG  GLN A  40      -5.250   1.229 -11.990  1.00  1.130          C  
ATOM    701  CD  GLN A  40      -5.413   1.916 -10.627  1.00  1.130          C  
ATOM    702  OE1 GLN A  40      -4.542   2.686 -10.156  1.00  1.130          O  
ATOM    703  NE2 GLN A  40      -6.556   1.640 -10.006  1.00  1.130          N  
ATOM    704  H   GLN A  40      -1.389   0.990 -12.958  1.00  0.970          H  
ATOM    705  HA  GLN A  40      -2.858   0.825 -10.587  1.00  0.970          H  
ATOM    706 1HB  GLN A  40      -3.425   2.168 -12.567  1.00  1.360          H  
ATOM    707 2HB  GLN A  40      -3.795   0.703 -13.465  1.00  1.360          H  
ATOM    708 1HG  GLN A  40      -5.808   1.813 -12.719  1.00  1.360          H  
ATOM    709 2HG  GLN A  40      -5.677   0.233 -11.927  1.00  1.360          H  
ATOM    710 1HE2 GLN A  40      -6.778   2.030  -9.091  1.00  1.360          H  
ATOM    711 2HE2 GLN A  40      -7.216   1.023 -10.435  1.00  1.360          H  
ATOM    712  N   ILE A  41      -2.788  -2.011 -12.162  1.00  1.090          N  
ATOM    713  CA  ILE A  41      -3.201  -3.397 -12.082  1.00  1.130          C  
ATOM    714  C   ILE A  41      -2.533  -4.017 -10.884  1.00  0.800          C  
ATOM    715  O   ILE A  41      -3.160  -4.740 -10.111  1.00  0.710          O  
ATOM    716  CB  ILE A  41      -2.864  -4.177 -13.365  1.00  1.570          C  
ATOM    717  CG1 ILE A  41      -3.719  -3.613 -14.514  1.00  1.570          C  
ATOM    718  CG2 ILE A  41      -3.102  -5.694 -13.149  1.00  1.570          C  
ATOM    719  CD1 ILE A  41      -3.297  -4.059 -15.900  1.00  1.570          C  
ATOM    720  H   ILE A  41      -1.977  -1.770 -12.732  1.00  1.310          H  
ATOM    721  HA  ILE A  41      -4.278  -3.434 -11.932  1.00  1.360          H  
ATOM    722  HB  ILE A  41      -1.815  -4.004 -13.627  1.00  1.880          H  
ATOM    723 1HG1 ILE A  41      -4.751  -3.912 -14.357  1.00  1.880          H  
ATOM    724 2HG1 ILE A  41      -3.672  -2.528 -14.472  1.00  1.880          H  
ATOM    725 1HG2 ILE A  41      -2.860  -6.244 -14.050  1.00  1.880          H  
ATOM    726 2HG2 ILE A  41      -2.472  -6.063 -12.342  1.00  1.880          H  
ATOM    727 3HG2 ILE A  41      -4.149  -5.862 -12.892  1.00  1.880          H  
ATOM    728 1HD1 ILE A  41      -3.952  -3.596 -16.636  1.00  1.880          H  
ATOM    729 2HD1 ILE A  41      -2.270  -3.737 -16.085  1.00  1.880          H  
ATOM    730 3HD1 ILE A  41      -3.359  -5.134 -15.994  1.00  1.880          H  
ATOM    731  N   TRP A  42      -1.234  -3.774 -10.761  1.00  0.850          N  
ATOM    732  CA  TRP A  42      -0.482  -4.323  -9.648  1.00  0.920          C  
ATOM    733  C   TRP A  42      -0.985  -3.776  -8.298  1.00  0.720          C  
ATOM    734  O   TRP A  42      -1.251  -4.539  -7.364  1.00  0.900          O  
ATOM    735  CB  TRP A  42       0.978  -3.940  -9.814  1.00  1.260          C  
ATOM    736  CG  TRP A  42       1.688  -4.542 -10.953  1.00  1.260          C  
ATOM    737  CD1 TRP A  42       1.468  -5.747 -11.549  1.00  1.260          C  
ATOM    738  CD2 TRP A  42       2.770  -3.923 -11.680  1.00  1.260          C  
ATOM    739  NE1 TRP A  42       2.354  -5.925 -12.584  1.00  1.260          N  
ATOM    740  CE2 TRP A  42       3.156  -4.813 -12.674  1.00  1.260          C  
ATOM    741  CE3 TRP A  42       3.431  -2.701 -11.563  1.00  1.260          C  
ATOM    742  CZ2 TRP A  42       4.180  -4.521 -13.554  1.00  1.260          C  
ATOM    743  CZ3 TRP A  42       4.454  -2.407 -12.437  1.00  1.260          C  
ATOM    744  CH2 TRP A  42       4.822  -3.292 -13.407  1.00  1.260          C  
ATOM    745  H   TRP A  42      -0.770  -3.193 -11.468  1.00  1.020          H  
ATOM    746  HA  TRP A  42      -0.591  -5.404  -9.644  1.00  1.100          H  
ATOM    747 1HB  TRP A  42       1.059  -2.854  -9.890  1.00  1.510          H  
ATOM    748 2HB  TRP A  42       1.504  -4.262  -8.944  1.00  1.510          H  
ATOM    749  HD1 TRP A  42       0.710  -6.467 -11.250  1.00  1.510          H  
ATOM    750  HE1 TRP A  42       2.405  -6.736 -13.185  1.00  1.510          H  
ATOM    751  HE3 TRP A  42       3.138  -1.995 -10.801  1.00  1.510          H  
ATOM    752  HZ2 TRP A  42       4.487  -5.216 -14.335  1.00  1.510          H  
ATOM    753  HZ3 TRP A  42       4.965  -1.452 -12.337  1.00  1.510          H  
ATOM    754  HH2 TRP A  42       5.634  -3.030 -14.081  1.00  1.510          H  
ATOM    755  N   TRP A  43      -1.221  -2.461  -8.233  1.00  0.450          N  
ATOM    756  CA  TRP A  43      -1.697  -1.801  -7.020  1.00  0.420          C  
ATOM    757  C   TRP A  43      -2.444  -0.495  -7.314  1.00  0.220          C  
ATOM    758  O   TRP A  43      -2.323   0.074  -8.387  1.00  0.270          O  
ATOM    759  CB  TRP A  43      -0.524  -1.470  -6.095  1.00  0.600          C  
ATOM    760  CG  TRP A  43       0.528  -0.591  -6.756  1.00  0.600          C  
ATOM    761  CD1 TRP A  43       0.523   0.754  -6.885  1.00  0.600          C  
ATOM    762  CD2 TRP A  43       1.784  -1.018  -7.294  1.00  0.600          C  
ATOM    763  NE1 TRP A  43       1.652   1.168  -7.506  1.00  0.600          N  
ATOM    764  CE2 TRP A  43       2.438   0.110  -7.751  1.00  0.600          C  
ATOM    765  CE3 TRP A  43       2.392  -2.220  -7.402  1.00  0.600          C  
ATOM    766  CZ2 TRP A  43       3.681   0.047  -8.324  1.00  0.600          C  
ATOM    767  CZ3 TRP A  43       3.624  -2.298  -7.975  1.00  0.600          C  
ATOM    768  CH2 TRP A  43       4.261  -1.181  -8.431  1.00  0.600          C  
ATOM    769  H   TRP A  43      -0.993  -1.871  -9.040  1.00  0.540          H  
ATOM    770  HA  TRP A  43      -2.379  -2.478  -6.507  1.00  0.500          H  
ATOM    771 1HB  TRP A  43      -0.890  -0.988  -5.229  1.00  0.720          H  
ATOM    772 2HB  TRP A  43      -0.047  -2.391  -5.771  1.00  0.720          H  
ATOM    773  HD1 TRP A  43      -0.265   1.403  -6.560  1.00  0.720          H  
ATOM    774  HE1 TRP A  43       1.876   2.123  -7.728  1.00  0.720          H  
ATOM    775  HE3 TRP A  43       1.901  -3.090  -7.036  1.00  0.720          H  
ATOM    776  HZ2 TRP A  43       4.201   0.922  -8.671  1.00  0.720          H  
ATOM    777  HZ3 TRP A  43       4.073  -3.275  -8.043  1.00  0.720          H  
ATOM    778  HH2 TRP A  43       5.250  -1.263  -8.877  1.00  0.720          H  
ATOM    779  N   GLN A  44      -3.142   0.065  -6.322  1.00  0.630          N  
ATOM    780  CA  GLN A  44      -3.799   1.350  -6.595  1.00  0.930          C  
ATOM    781  C   GLN A  44      -2.776   2.469  -6.692  1.00  0.830          C  
ATOM    782  O   GLN A  44      -2.109   2.817  -5.710  1.00  0.770          O  
ATOM    783  CB  GLN A  44      -4.811   1.699  -5.504  1.00  1.180          C  
ATOM    784  CG  GLN A  44      -5.974   0.765  -5.419  1.00  1.180          C  
ATOM    785  CD  GLN A  44      -6.769   0.808  -6.688  1.00  1.180          C  
ATOM    786  OE1 GLN A  44      -7.015   1.896  -7.243  1.00  1.180          O  
ATOM    787  NE2 GLN A  44      -7.185  -0.364  -7.157  1.00  1.180          N  
ATOM    788  H   GLN A  44      -3.234  -0.404  -5.432  1.00  0.760          H  
ATOM    789  HA  GLN A  44      -4.311   1.283  -7.558  1.00  1.120          H  
ATOM    790 1HB  GLN A  44      -4.311   1.703  -4.534  1.00  1.420          H  
ATOM    791 2HB  GLN A  44      -5.196   2.705  -5.674  1.00  1.420          H  
ATOM    792 1HG  GLN A  44      -5.613  -0.250  -5.277  1.00  1.420          H  
ATOM    793 2HG  GLN A  44      -6.619   1.058  -4.590  1.00  1.420          H  
ATOM    794 1HE2 GLN A  44      -7.729  -0.419  -7.996  1.00  1.420          H  
ATOM    795 2HE2 GLN A  44      -6.959  -1.208  -6.670  1.00  1.420          H  
ATOM    796  N   LEU A  45      -2.657   3.059  -7.882  1.00  0.880          N  
ATOM    797  CA  LEU A  45      -1.604   4.036  -8.122  1.00  0.830          C  
ATOM    798  C   LEU A  45      -1.735   5.290  -7.296  1.00  0.720          C  
ATOM    799  O   LEU A  45      -0.784   5.708  -6.646  1.00  0.660          O  
ATOM    800  CB  LEU A  45      -1.534   4.375  -9.629  1.00  1.180          C  
ATOM    801  CG  LEU A  45      -0.535   5.521 -10.103  1.00  1.180          C  
ATOM    802  CD1 LEU A  45       0.879   5.213  -9.689  1.00  1.180          C  
ATOM    803  CD2 LEU A  45      -0.600   5.612 -11.633  1.00  1.180          C  
ATOM    804  H   LEU A  45      -3.286   2.785  -8.649  1.00  1.060          H  
ATOM    805  HA  LEU A  45      -0.665   3.559  -7.853  1.00  1.000          H  
ATOM    806 1HB  LEU A  45      -1.264   3.460 -10.165  1.00  1.420          H  
ATOM    807 2HB  LEU A  45      -2.535   4.659  -9.954  1.00  1.420          H  
ATOM    808  HG  LEU A  45      -0.826   6.478  -9.662  1.00  1.420          H  
ATOM    809 1HD1 LEU A  45       1.547   6.000 -10.040  1.00  1.420          H  
ATOM    810 2HD1 LEU A  45       0.919   5.168  -8.623  1.00  1.420          H  
ATOM    811 3HD1 LEU A  45       1.179   4.268 -10.107  1.00  1.420          H  
ATOM    812 1HD2 LEU A  45       0.075   6.394 -11.988  1.00  1.420          H  
ATOM    813 2HD2 LEU A  45      -0.303   4.658 -12.063  1.00  1.420          H  
ATOM    814 3HD2 LEU A  45      -1.619   5.846 -11.940  1.00  1.420          H  
ATOM    815  N   LYS A  46      -2.907   5.901  -7.279  1.00  0.700          N  
ATOM    816  CA  LYS A  46      -3.019   7.169  -6.573  1.00  0.610          C  
ATOM    817  C   LYS A  46      -2.715   7.049  -5.086  1.00  0.550          C  
ATOM    818  O   LYS A  46      -2.029   7.904  -4.518  1.00  0.460          O  
ATOM    819  CB  LYS A  46      -4.413   7.763  -6.772  1.00  0.890          C  
ATOM    820  CG  LYS A  46      -4.663   8.280  -8.189  1.00  0.890          C  
ATOM    821  CD  LYS A  46      -6.073   8.845  -8.342  1.00  0.890          C  
ATOM    822  CE  LYS A  46      -6.317   9.354  -9.764  1.00  0.890          C  
ATOM    823  NZ  LYS A  46      -7.704   9.874  -9.942  1.00  0.890          N  
ATOM    824  H   LYS A  46      -3.686   5.496  -7.775  1.00  0.840          H  
ATOM    825  HA  LYS A  46      -2.291   7.857  -7.000  1.00  0.730          H  
ATOM    826 1HB  LYS A  46      -5.166   7.009  -6.545  1.00  1.070          H  
ATOM    827 2HB  LYS A  46      -4.558   8.589  -6.075  1.00  1.070          H  
ATOM    828 1HG  LYS A  46      -3.940   9.065  -8.415  1.00  1.070          H  
ATOM    829 2HG  LYS A  46      -4.519   7.467  -8.900  1.00  1.070          H  
ATOM    830 1HD  LYS A  46      -6.806   8.070  -8.111  1.00  1.070          H  
ATOM    831 2HD  LYS A  46      -6.211   9.671  -7.646  1.00  1.070          H  
ATOM    832 1HE  LYS A  46      -5.611  10.153  -9.980  1.00  1.070          H  
ATOM    833 2HE  LYS A  46      -6.154   8.538 -10.467  1.00  1.070          H  
ATOM    834 1HZ  LYS A  46      -7.822  10.200 -10.892  1.00  1.070          H  
ATOM    835 2HZ  LYS A  46      -8.370   9.137  -9.756  1.00  1.070          H  
ATOM    836 3HZ  LYS A  46      -7.864  10.640  -9.304  1.00  1.070          H  
ATOM    837  N   ASN A  47      -3.165   5.965  -4.462  1.00  0.630          N  
ATOM    838  CA  ASN A  47      -2.968   5.809  -3.034  1.00  0.630          C  
ATOM    839  C   ASN A  47      -1.517   5.543  -2.667  1.00  0.680          C  
ATOM    840  O   ASN A  47      -0.961   6.207  -1.784  1.00  0.650          O  
ATOM    841  CB  ASN A  47      -3.829   4.676  -2.523  1.00  0.880          C  
ATOM    842  CG  ASN A  47      -5.286   5.003  -2.537  1.00  0.880          C  
ATOM    843  OD1 ASN A  47      -5.696   6.166  -2.633  1.00  0.880          O  
ATOM    844  ND2 ASN A  47      -6.097   3.985  -2.434  1.00  0.880          N  
ATOM    845  H   ASN A  47      -3.700   5.286  -4.982  1.00  0.760          H  
ATOM    846  HA  ASN A  47      -3.261   6.738  -2.541  1.00  0.760          H  
ATOM    847 1HB  ASN A  47      -3.660   3.792  -3.143  1.00  1.060          H  
ATOM    848 2HB  ASN A  47      -3.530   4.422  -1.508  1.00  1.060          H  
ATOM    849 1HD2 ASN A  47      -7.087   4.134  -2.434  1.00  1.060          H  
ATOM    850 2HD2 ASN A  47      -5.733   3.059  -2.343  1.00  1.060          H  
ATOM    851  N   TRP A  48      -0.869   4.610  -3.369  1.00  0.740          N  
ATOM    852  CA  TRP A  48       0.500   4.291  -3.001  1.00  0.780          C  
ATOM    853  C   TRP A  48       1.436   5.416  -3.373  1.00  0.660          C  
ATOM    854  O   TRP A  48       2.386   5.724  -2.636  1.00  0.610          O  
ATOM    855  CB  TRP A  48       0.926   2.988  -3.658  1.00  1.080          C  
ATOM    856  CG  TRP A  48       0.331   1.804  -2.988  1.00  1.080          C  
ATOM    857  CD1 TRP A  48      -0.645   1.007  -3.459  1.00  1.080          C  
ATOM    858  CD2 TRP A  48       0.682   1.278  -1.700  1.00  1.080          C  
ATOM    859  NE1 TRP A  48      -0.926   0.015  -2.563  1.00  1.080          N  
ATOM    860  CE2 TRP A  48      -0.121   0.163  -1.483  1.00  1.080          C  
ATOM    861  CE3 TRP A  48       1.596   1.655  -0.731  1.00  1.080          C  
ATOM    862  CZ2 TRP A  48      -0.033  -0.586  -0.332  1.00  1.080          C  
ATOM    863  CZ3 TRP A  48       1.690   0.907   0.426  1.00  1.080          C  
ATOM    864  CH2 TRP A  48       0.899  -0.188   0.620  1.00  1.080          C  
ATOM    865  H   TRP A  48      -1.333   4.096  -4.126  1.00  0.890          H  
ATOM    866  HA  TRP A  48       0.539   4.162  -1.922  1.00  0.940          H  
ATOM    867 1HB  TRP A  48       0.609   2.989  -4.701  1.00  1.290          H  
ATOM    868 2HB  TRP A  48       2.010   2.902  -3.640  1.00  1.290          H  
ATOM    869  HD1 TRP A  48      -1.138   1.132  -4.405  1.00  1.290          H  
ATOM    870  HE1 TRP A  48      -1.624  -0.699  -2.688  1.00  1.290          H  
ATOM    871  HE3 TRP A  48       2.227   2.527  -0.879  1.00  1.290          H  
ATOM    872  HZ2 TRP A  48      -0.658  -1.460  -0.160  1.00  1.290          H  
ATOM    873  HZ3 TRP A  48       2.413   1.214   1.179  1.00  1.290          H  
ATOM    874  HH2 TRP A  48       0.997  -0.756   1.545  1.00  1.290          H  
ATOM    875  N   LEU A  49       1.156   6.062  -4.500  1.00  0.630          N  
ATOM    876  CA  LEU A  49       1.980   7.139  -4.953  1.00  0.520          C  
ATOM    877  C   LEU A  49       1.948   8.294  -3.993  1.00  0.440          C  
ATOM    878  O   LEU A  49       2.996   8.743  -3.536  1.00  0.390          O  
ATOM    879  CB  LEU A  49       1.492   7.618  -6.317  1.00  0.770          C  
ATOM    880  CG  LEU A  49       2.175   8.824  -6.889  1.00  0.770          C  
ATOM    881  CD1 LEU A  49       3.626   8.529  -7.075  1.00  0.770          C  
ATOM    882  CD2 LEU A  49       1.491   9.206  -8.198  1.00  0.770          C  
ATOM    883  H   LEU A  49       0.365   5.787  -5.088  1.00  0.760          H  
ATOM    884  HA  LEU A  49       2.996   6.760  -5.021  1.00  0.620          H  
ATOM    885 1HB  LEU A  49       1.598   6.806  -7.021  1.00  0.930          H  
ATOM    886 2HB  LEU A  49       0.434   7.855  -6.229  1.00  0.930          H  
ATOM    887  HG  LEU A  49       2.087   9.648  -6.197  1.00  0.930          H  
ATOM    888 1HD1 LEU A  49       4.099   9.387  -7.444  1.00  0.930          H  
ATOM    889 2HD1 LEU A  49       4.077   8.280  -6.131  1.00  0.930          H  
ATOM    890 3HD1 LEU A  49       3.731   7.716  -7.757  1.00  0.930          H  
ATOM    891 1HD2 LEU A  49       1.969  10.089  -8.625  1.00  0.930          H  
ATOM    892 2HD2 LEU A  49       1.549   8.385  -8.897  1.00  0.930          H  
ATOM    893 3HD2 LEU A  49       0.442   9.425  -8.001  1.00  0.930          H  
ATOM    894  N   GLN A  50       0.753   8.770  -3.641  1.00  0.430          N  
ATOM    895  CA  GLN A  50       0.738   9.930  -2.783  1.00  0.360          C  
ATOM    896  C   GLN A  50       1.293   9.625  -1.415  1.00  0.370          C  
ATOM    897  O   GLN A  50       2.004  10.456  -0.844  1.00  0.330          O  
ATOM    898  CB  GLN A  50      -0.665  10.520  -2.680  1.00  0.530          C  
ATOM    899  CG  GLN A  50      -1.163  11.136  -3.992  1.00  0.530          C  
ATOM    900  CD  GLN A  50      -0.240  12.226  -4.512  1.00  0.530          C  
ATOM    901  OE1 GLN A  50       0.344  12.987  -3.738  1.00  0.530          O  
ATOM    902  NE2 GLN A  50      -0.112  12.313  -5.832  1.00  0.530          N  
ATOM    903  H   GLN A  50      -0.114   8.369  -4.002  1.00  0.520          H  
ATOM    904  HA  GLN A  50       1.383  10.680  -3.227  1.00  0.430          H  
ATOM    905 1HB  GLN A  50      -1.364   9.728  -2.397  1.00  0.640          H  
ATOM    906 2HB  GLN A  50      -0.690  11.279  -1.901  1.00  0.640          H  
ATOM    907 1HG  GLN A  50      -1.219  10.353  -4.750  1.00  0.640          H  
ATOM    908 2HG  GLN A  50      -2.150  11.569  -3.830  1.00  0.640          H  
ATOM    909 1HE2 GLN A  50       0.476  13.016  -6.234  1.00  0.640          H  
ATOM    910 2HE2 GLN A  50      -0.617  11.686  -6.426  1.00  0.640          H  
ATOM    911  N   ASN A  51       1.077   8.422  -0.878  1.00  0.490          N  
ATOM    912  CA  ASN A  51       1.627   8.197   0.439  1.00  0.560          C  
ATOM    913  C   ASN A  51       3.147   8.329   0.408  1.00  0.620          C  
ATOM    914  O   ASN A  51       3.725   8.989   1.276  1.00  0.690          O  
ATOM    915  CB  ASN A  51       1.222   6.836   0.959  1.00  0.760          C  
ATOM    916  CG  ASN A  51      -0.222   6.774   1.346  1.00  0.760          C  
ATOM    917  OD1 ASN A  51      -0.881   7.800   1.571  1.00  0.760          O  
ATOM    918  ND2 ASN A  51      -0.741   5.578   1.435  1.00  0.760          N  
ATOM    919  H   ASN A  51       0.490   7.710  -1.333  1.00  0.590          H  
ATOM    920  HA  ASN A  51       1.248   8.966   1.114  1.00  0.670          H  
ATOM    921 1HB  ASN A  51       1.409   6.086   0.183  1.00  0.910          H  
ATOM    922 2HB  ASN A  51       1.838   6.579   1.821  1.00  0.910          H  
ATOM    923 1HD2 ASN A  51      -1.701   5.469   1.687  1.00  0.910          H  
ATOM    924 2HD2 ASN A  51      -0.181   4.773   1.244  1.00  0.910          H  
ATOM    925  N   GLN A  52       3.790   7.756  -0.618  1.00  0.640          N  
ATOM    926  CA  GLN A  52       5.240   7.841  -0.720  1.00  0.760          C  
ATOM    927  C   GLN A  52       5.742   9.252  -1.035  1.00  0.720          C  
ATOM    928  O   GLN A  52       6.773   9.676  -0.510  1.00  0.860          O  
ATOM    929  CB  GLN A  52       5.722   6.871  -1.797  1.00  1.020          C  
ATOM    930  CG  GLN A  52       7.256   6.743  -1.995  1.00  1.020          C  
ATOM    931  CD  GLN A  52       8.027   6.171  -0.830  1.00  1.020          C  
ATOM    932  OE1 GLN A  52       7.492   5.863   0.231  1.00  1.020          O  
ATOM    933  NE2 GLN A  52       9.324   5.987  -1.039  1.00  1.020          N  
ATOM    934  H   GLN A  52       3.260   7.204  -1.306  1.00  0.770          H  
ATOM    935  HA  GLN A  52       5.653   7.542   0.242  1.00  0.910          H  
ATOM    936 1HB  GLN A  52       5.341   5.883  -1.558  1.00  1.220          H  
ATOM    937 2HB  GLN A  52       5.266   7.160  -2.739  1.00  1.220          H  
ATOM    938 1HG  GLN A  52       7.434   6.104  -2.833  1.00  1.220          H  
ATOM    939 2HG  GLN A  52       7.664   7.734  -2.205  1.00  1.220          H  
ATOM    940 1HE2 GLN A  52       9.901   5.603  -0.317  1.00  1.220          H  
ATOM    941 2HE2 GLN A  52       9.743   6.211  -1.950  1.00  1.220          H  
ATOM    942  N   LEU A  53       5.046   9.993  -1.899  1.00  0.600          N  
ATOM    943  CA  LEU A  53       5.524  11.326  -2.258  1.00  0.650          C  
ATOM    944  C   LEU A  53       5.476  12.264  -1.061  1.00  0.670          C  
ATOM    945  O   LEU A  53       6.378  13.084  -0.840  1.00  0.850          O  
ATOM    946  CB  LEU A  53       4.658  11.920  -3.367  1.00  0.890          C  
ATOM    947  CG  LEU A  53       4.700  11.221  -4.736  1.00  0.890          C  
ATOM    948  CD1 LEU A  53       3.651  11.905  -5.619  1.00  0.890          C  
ATOM    949  CD2 LEU A  53       6.103  11.215  -5.331  1.00  0.890          C  
ATOM    950  H   LEU A  53       4.208   9.604  -2.348  1.00  0.720          H  
ATOM    951  HA  LEU A  53       6.561  11.250  -2.575  1.00  0.780          H  
ATOM    952 1HB  LEU A  53       3.620  11.890  -3.027  1.00  1.070          H  
ATOM    953 2HB  LEU A  53       4.936  12.959  -3.503  1.00  1.070          H  
ATOM    954  HG  LEU A  53       4.412  10.207  -4.621  1.00  1.070          H  
ATOM    955 1HD1 LEU A  53       3.598  11.438  -6.576  1.00  1.070          H  
ATOM    956 2HD1 LEU A  53       2.685  11.823  -5.131  1.00  1.070          H  
ATOM    957 3HD1 LEU A  53       3.881  12.938  -5.757  1.00  1.070          H  
ATOM    958 1HD2 LEU A  53       6.078  10.702  -6.264  1.00  1.070          H  
ATOM    959 2HD2 LEU A  53       6.451  12.194  -5.480  1.00  1.070          H  
ATOM    960 3HD2 LEU A  53       6.801  10.695  -4.680  1.00  1.070          H  
ATOM    961  N   ILE A  54       4.419  12.136  -0.265  1.00  0.530          N  
ATOM    962  CA  ILE A  54       4.273  12.981   0.903  1.00  0.550          C  
ATOM    963  C   ILE A  54       5.329  12.609   1.942  1.00  0.660          C  
ATOM    964  O   ILE A  54       6.068  13.474   2.420  1.00  0.740          O  
ATOM    965  CB  ILE A  54       2.851  12.845   1.480  1.00  0.760          C  
ATOM    966  CG1 ILE A  54       1.838  13.428   0.445  1.00  0.760          C  
ATOM    967  CG2 ILE A  54       2.757  13.587   2.843  1.00  0.760          C  
ATOM    968  CD1 ILE A  54       0.386  13.085   0.713  1.00  0.760          C  
ATOM    969  H   ILE A  54       3.684  11.462  -0.506  1.00  0.640          H  
ATOM    970  HA  ILE A  54       4.429  14.014   0.608  1.00  0.660          H  
ATOM    971  HB  ILE A  54       2.613  11.784   1.614  1.00  0.910          H  
ATOM    972 1HG1 ILE A  54       1.940  14.510   0.429  1.00  0.910          H  
ATOM    973 2HG1 ILE A  54       2.090  13.045  -0.546  1.00  0.910          H  
ATOM    974 1HG2 ILE A  54       1.758  13.493   3.251  1.00  0.910          H  
ATOM    975 2HG2 ILE A  54       3.461  13.160   3.555  1.00  0.910          H  
ATOM    976 3HG2 ILE A  54       2.991  14.643   2.698  1.00  0.910          H  
ATOM    977 1HD1 ILE A  54      -0.234  13.527  -0.068  1.00  0.910          H  
ATOM    978 2HD1 ILE A  54       0.265  11.998   0.698  1.00  0.910          H  
ATOM    979 3HD1 ILE A  54       0.075  13.471   1.675  1.00  0.910          H  
ATOM    980  N   GLN A  55       5.444  11.315   2.247  1.00  0.710          N  
ATOM    981  CA  GLN A  55       6.377  10.811   3.249  1.00  0.810          C  
ATOM    982  C   GLN A  55       7.833  11.120   2.928  1.00  0.840          C  
ATOM    983  O   GLN A  55       8.624  11.399   3.831  1.00  0.890          O  
ATOM    984  CB  GLN A  55       6.185   9.304   3.396  1.00  1.090          C  
ATOM    985  CG  GLN A  55       4.875   8.906   4.070  1.00  1.090          C  
ATOM    986  CD  GLN A  55       4.606   7.413   3.966  1.00  1.090          C  
ATOM    987  OE1 GLN A  55       5.213   6.716   3.148  1.00  1.090          O  
ATOM    988  NE2 GLN A  55       3.692   6.916   4.790  1.00  1.090          N  
ATOM    989  H   GLN A  55       4.811  10.640   1.806  1.00  0.850          H  
ATOM    990  HA  GLN A  55       6.137  11.285   4.199  1.00  0.970          H  
ATOM    991 1HB  GLN A  55       6.206   8.845   2.405  1.00  1.310          H  
ATOM    992 2HB  GLN A  55       7.008   8.883   3.969  1.00  1.310          H  
ATOM    993 1HG  GLN A  55       4.952   9.156   5.126  1.00  1.310          H  
ATOM    994 2HG  GLN A  55       4.046   9.451   3.627  1.00  1.310          H  
ATOM    995 1HE2 GLN A  55       3.477   5.938   4.768  1.00  1.310          H  
ATOM    996 2HE2 GLN A  55       3.221   7.513   5.441  1.00  1.310          H  
ATOM    997  N   GLN A  56       8.193  11.104   1.648  1.00  0.800          N  
ATOM    998  CA  GLN A  56       9.562  11.371   1.242  1.00  0.840          C  
ATOM    999  C   GLN A  56       9.878  12.847   1.027  1.00  0.980          C  
ATOM   1000  O   GLN A  56      11.013  13.176   0.677  1.00  1.400          O  
ATOM   1001  CB  GLN A  56       9.890  10.607  -0.038  1.00  1.160          C  
ATOM   1002  CG  GLN A  56       9.832   9.110   0.112  1.00  1.160          C  
ATOM   1003  CD  GLN A  56      10.854   8.585   1.071  1.00  1.160          C  
ATOM   1004  OE1 GLN A  56      12.047   8.842   0.903  1.00  1.160          O  
ATOM   1005  NE2 GLN A  56      10.415   7.857   2.090  1.00  1.160          N  
ATOM   1006  H   GLN A  56       7.511  10.829   0.934  1.00  0.960          H  
ATOM   1007  HA  GLN A  56      10.219  11.014   2.033  1.00  1.010          H  
ATOM   1008 1HB  GLN A  56       9.175  10.889  -0.816  1.00  1.390          H  
ATOM   1009 2HB  GLN A  56      10.882  10.882  -0.390  1.00  1.390          H  
ATOM   1010 1HG  GLN A  56       8.853   8.822   0.486  1.00  1.390          H  
ATOM   1011 2HG  GLN A  56      10.008   8.667  -0.865  1.00  1.390          H  
ATOM   1012 1HE2 GLN A  56      11.062   7.491   2.761  1.00  1.390          H  
ATOM   1013 2HE2 GLN A  56       9.433   7.678   2.197  1.00  1.390          H  
ATOM   1014  N   GLY A  57       8.906  13.747   1.210  1.00  0.810          N  
ATOM   1015  CA  GLY A  57       9.192  15.154   1.002  1.00  0.920          C  
ATOM   1016  C   GLY A  57       9.329  15.589  -0.461  1.00  2.140          C  
ATOM   1017  O   GLY A  57      10.163  16.444  -0.749  1.00  2.580          O  
ATOM   1018  H   GLY A  57       7.975  13.464   1.535  1.00  0.970          H  
ATOM   1019 1HA  GLY A  57       8.398  15.737   1.470  1.00  1.100          H  
ATOM   1020 2HA  GLY A  57      10.106  15.407   1.535  1.00  1.100          H  
ATOM   1021  N   LEU A  58       8.527  15.032  -1.389  1.00  2.870          N  
ATOM   1022  CA  LEU A  58       8.624  15.387  -2.818  1.00  4.270          C  
ATOM   1023  C   LEU A  58       8.791  16.878  -3.088  1.00  5.020          C  
ATOM   1024  O   LEU A  58       9.610  17.267  -3.928  1.00  5.850          O  
ATOM   1025  CB  LEU A  58       7.341  14.997  -3.575  1.00  5.420          C  
ATOM   1026  CG  LEU A  58       7.298  15.382  -5.123  1.00  5.420          C  
ATOM   1027  CD1 LEU A  58       8.347  14.581  -5.892  1.00  5.420          C  
ATOM   1028  CD2 LEU A  58       5.915  15.176  -5.669  1.00  5.420          C  
ATOM   1029  H   LEU A  58       7.844  14.318  -1.109  1.00  3.440          H  
ATOM   1030  HA  LEU A  58       9.484  14.855  -3.231  1.00  5.120          H  
ATOM   1031 1HB  LEU A  58       7.231  13.916  -3.501  1.00  6.500          H  
ATOM   1032 2HB  LEU A  58       6.487  15.459  -3.083  1.00  6.500          H  
ATOM   1033  HG  LEU A  58       7.545  16.435  -5.247  1.00  6.500          H  
ATOM   1034 1HD1 LEU A  58       8.308  14.857  -6.936  1.00  6.500          H  
ATOM   1035 2HD1 LEU A  58       9.346  14.783  -5.508  1.00  6.500          H  
ATOM   1036 3HD1 LEU A  58       8.162  13.523  -5.809  1.00  6.500          H  
ATOM   1037 1HD2 LEU A  58       5.895  15.464  -6.718  1.00  6.500          H  
ATOM   1038 2HD2 LEU A  58       5.650  14.170  -5.577  1.00  6.500          H  
ATOM   1039 3HD2 LEU A  58       5.208  15.790  -5.111  1.00  6.500          H  
ATOM   1040  N   SER A  59       8.035  17.717  -2.372  1.00  4.980          N  
ATOM   1041  CA  SER A  59       8.025  19.166  -2.578  1.00  6.020          C  
ATOM   1042  C   SER A  59       9.380  19.837  -2.341  1.00  5.860          C  
ATOM   1043  O   SER A  59       9.594  20.980  -2.754  1.00  6.740          O  
ATOM   1044  CB  SER A  59       6.984  19.801  -1.673  1.00  8.010          C  
ATOM   1045  OG  SER A  59       7.334  19.662  -0.322  1.00  8.010          O  
ATOM   1046  H   SER A  59       7.408  17.338  -1.676  1.00  5.980          H  
ATOM   1047  HA  SER A  59       7.739  19.352  -3.616  1.00  7.220          H  
ATOM   1048 1HB  SER A  59       6.889  20.858  -1.919  1.00  9.610          H  
ATOM   1049 2HB  SER A  59       6.017  19.334  -1.850  1.00  9.610          H  
ATOM   1050  HG  SER A  59       6.655  20.129   0.178  1.00  9.610          H  
ATOM   1051  N   LEU A  60      10.298  19.147  -1.670  1.00  4.730          N  
ATOM   1052  CA  LEU A  60      11.618  19.683  -1.402  1.00  4.470          C  
ATOM   1053  C   LEU A  60      12.587  19.370  -2.546  1.00  4.670          C  
ATOM   1054  O   LEU A  60      13.708  19.882  -2.568  1.00  4.920          O  
ATOM   1055  CB  LEU A  60      12.157  19.068  -0.102  1.00  6.360          C  
ATOM   1056  CG  LEU A  60      11.337  19.343   1.195  1.00  6.360          C  
ATOM   1057  CD1 LEU A  60      11.938  18.528   2.329  1.00  6.360          C  
ATOM   1058  CD2 LEU A  60      11.355  20.845   1.542  1.00  6.360          C  
ATOM   1059  H   LEU A  60      10.082  18.199  -1.353  1.00  5.680          H  
ATOM   1060  HA  LEU A  60      11.546  20.763  -1.310  1.00  5.360          H  
ATOM   1061 1HB  LEU A  60      12.201  17.985  -0.240  1.00  7.630          H  
ATOM   1062 2HB  LEU A  60      13.169  19.432   0.055  1.00  7.630          H  
ATOM   1063  HG  LEU A  60      10.303  19.019   1.048  1.00  7.630          H  
ATOM   1064 1HD1 LEU A  60      11.366  18.695   3.241  1.00  7.630          H  
ATOM   1065 2HD1 LEU A  60      11.902  17.467   2.068  1.00  7.630          H  
ATOM   1066 3HD1 LEU A  60      12.971  18.828   2.489  1.00  7.630          H  
ATOM   1067 1HD2 LEU A  60      10.782  21.010   2.455  1.00  7.630          H  
ATOM   1068 2HD2 LEU A  60      12.384  21.174   1.696  1.00  7.630          H  
ATOM   1069 3HD2 LEU A  60      10.908  21.421   0.737  1.00  7.630          H  
ATOM   1070  N   MET A  61      12.180  18.486  -3.469  1.00  4.790          N  
ATOM   1071  CA  MET A  61      13.028  18.091  -4.590  1.00  5.490          C  
ATOM   1072  C   MET A  61      12.493  18.488  -5.963  1.00  6.880          C  
ATOM   1073  O   MET A  61      13.276  18.833  -6.853  1.00  7.590          O  
ATOM   1074  CB  MET A  61      13.247  16.586  -4.565  1.00  7.410          C  
ATOM   1075  CG  MET A  61      14.082  16.102  -3.400  1.00  7.410          C  
ATOM   1076  SD  MET A  61      14.220  14.310  -3.323  1.00  7.410          S  
ATOM   1077  CE  MET A  61      15.187  13.899  -4.778  1.00  7.410          C  
ATOM   1078  H   MET A  61      11.237  18.103  -3.417  1.00  5.750          H  
ATOM   1079  HA  MET A  61      13.992  18.580  -4.472  1.00  6.590          H  
ATOM   1080 1HB  MET A  61      12.275  16.078  -4.511  1.00  8.890          H  
ATOM   1081 2HB  MET A  61      13.719  16.289  -5.492  1.00  8.890          H  
ATOM   1082 1HG  MET A  61      15.080  16.528  -3.471  1.00  8.890          H  
ATOM   1083 2HG  MET A  61      13.629  16.451  -2.471  1.00  8.890          H  
ATOM   1084 1HE  MET A  61      15.338  12.820  -4.818  1.00  8.890          H  
ATOM   1085 2HE  MET A  61      14.669  14.214  -5.672  1.00  8.890          H  
ATOM   1086 3HE  MET A  61      16.155  14.393  -4.724  1.00  8.890          H  
ATOM   1087  N   ILE A  62      11.174  18.405  -6.142  1.00  7.320          N  
ATOM   1088  CA  ILE A  62      10.550  18.653  -7.436  1.00  8.640          C  
ATOM   1089  C   ILE A  62       9.614  19.858  -7.407  1.00  9.260          C  
ATOM   1090  O   ILE A  62       9.823  20.807  -8.161  1.00  9.260          O  
ATOM   1091  OXT ILE A  62       8.477  19.695  -6.962  1.00 12.960          O  
ATOM   1092  CB  ILE A  62       9.786  17.394  -7.903  1.00 10.870          C  
ATOM   1093  CG1 ILE A  62      10.747  16.147  -7.933  1.00 10.870          C  
ATOM   1094  CG2 ILE A  62       9.108  17.603  -9.248  1.00 10.870          C  
ATOM   1095  CD1 ILE A  62      11.947  16.210  -8.867  1.00 10.870          C  
ATOM   1096  H   ILE A  62      10.585  18.118  -5.357  1.00  8.780          H  
ATOM   1097  HA  ILE A  62      11.330  18.878  -8.159  1.00 10.370          H  
ATOM   1098  HB  ILE A  62       9.021  17.176  -7.167  1.00 13.050          H  
ATOM   1099 1HG1 ILE A  62      11.109  15.978  -6.925  1.00 13.050          H  
ATOM   1100 2HG1 ILE A  62      10.158  15.290  -8.234  1.00 13.050          H  
ATOM   1101 1HG2 ILE A  62       8.561  16.698  -9.519  1.00 13.050          H  
ATOM   1102 2HG2 ILE A  62       8.411  18.439  -9.178  1.00 13.050          H  
ATOM   1103 3HG2 ILE A  62       9.848  17.825 -10.004  1.00 13.050          H  
ATOM   1104 1HD1 ILE A  62      12.511  15.290  -8.793  1.00 13.050          H  
ATOM   1105 2HD1 ILE A  62      11.619  16.339  -9.883  1.00 13.050          H  
ATOM   1106 3HD1 ILE A  62      12.594  17.037  -8.592  1.00 13.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -341.898 34.7633 250.047 -30.3551 8.00511 18.5845 117.901 -137.282 -0.383 -2.26067 -80.2898 -13.0687 -46.8587 -1.43432 -2.35179 -1.44744 0 4.5621 3.53263 37.5302 61.4849 -6.95015 5.7653 -8.35662 3.07442 93.3199 -34.3655
MET:NtermProteinFull_1 -3.39053 0.47864 2.69774 -0.34322 0.12481 0.04797 1.10518 -1.07906 -0 -0 -0.35293 1.17458 0 0 0 0 0 0.12187 0.04223 1.55541 0 0 0 0.60916 0 0.70607 3.49792
PRO_2 -2.78953 0.69304 2.59003 -0.08595 5e-05 0.05325 1.74795 -1.18437 -0 -0 -1.17285 0.69752 0 0 0 0 0 -0.11052 0.00057 0.59052 0 -0.46649 0 -2.4119 -0.23001 0.84975 -1.22896
ARG_3 -6.35847 0.47195 5.66833 -0.54508 0.07716 0.30283 1.99555 -2.40026 -0 -0 -1.22549 0.56404 0 0 0 0 0 -0.09926 0.03666 2.31829 0 -0.14026 0 -1.2888 -0.4256 0.19021 -0.85818
ARG_4 -6.05232 0.67322 5.24126 -0.76849 0.12625 0.52784 2.2965 -2.51285 -0 -0 -1.54871 0.3026 0 0 0 0 0 -0.05261 0.06793 2.83325 0 -0.11613 0 -1.2888 -0.43076 0.19871 -0.50311
GLN_5 -4.7548 0.23779 4.77561 -0.26069 0.05112 0.20577 2.41121 -2.33053 -0 -0 -2.31812 -0.51555 0 0 0 0 0 0.10139 0.03532 0 2.69818 -0.10128 0 -0.18838 -0.32631 0.25245 -0.02682
TRP_6 -5.753 0.35183 5.21028 -1.28622 0.07436 0.48427 2.4414 -2.5363 -0 -0 -1.75009 -0.34371 0 0 0 0 0 0.0216 0.01083 0 1.68767 -0.28599 0 1.6906 -0.07823 0.19479 0.13408
ARG_7 -7.09729 0.46365 6.65473 -0.43955 0.04081 0.21384 2.60815 -3.13704 -0 -0 -2.12841 0.36685 0 0 0 0 0 0.02116 0.02603 2.09001 0 -0.08337 0 -1.2888 -0.18391 0.23834 -1.6348
TRP_8 -7.64336 0.52664 5.90104 -0.66857 0.09869 0.32163 2.7114 -3.11788 -0 -0 -2.03042 -0.37172 0 0 0 0 0 -0.02863 0.015 0 3.10372 -0.22554 0 1.6906 -0.2463 0.36803 0.40434
THR_9 -5.67234 0.31783 5.39394 -0.20657 0.14393 0.07574 2.91815 -2.76082 -0.00773 -0.04903 -3.31455 -0.10556 0 0 0 0 0 -0.02072 0.00541 0.07041 0 -0.01918 2.25925 -1.0874 0.00508 0.33662 -1.71756
ARG_10 -5.50962 0.1891 5.67867 -0.96192 0.16591 0.62367 2.718 -2.61252 -0 -0 -3.15692 0.07488 0 0 0 0 0 -0.01359 0.07876 2.43341 0 -0.05341 0 -1.2888 -0.06669 0.21489 -1.48619
MET_11 -6.09132 0.3186 5.87013 -0.35 0.08251 0.10421 2.62344 -2.82899 -0 -0 -2.45583 -0.01276 0 0 0 0 0 -0.02044 0.0173 1.76179 0 0.04487 0 0.60916 -0.12806 0.22342 -0.23198
LYS_12 -5.94015 0.40738 4.88995 -0.48107 0.12474 0.28277 2.4747 -2.47954 -0 -0 -2.46884 0.11244 0 0 0 0 0 -0.01675 0.08155 2.18755 0 -0.06976 0 -1.5107 -0.16597 0.28785 -2.28386
LEU_13 -9.17357 0.87618 4.04079 -0.68491 0.18944 0.26352 2.55797 -3.2416 -0 -0 -2.42317 0.09854 0 0 0 0 0 -0.0214 0.01032 0.9305 0 -0.25205 0 0.18072 -0.25137 0.36075 -6.53933
THR_14 -4.30125 0.13066 5.39427 -0.20043 0.11402 0.07152 2.50852 -2.47655 -0 -0 -3.0915 -0.03171 0 0 0 0 0 0.03592 0.01574 0.05651 0 -0.01129 2.28728 -1.0874 -0.0097 0.28236 -0.31304
ARG_15 -5.27066 0.25345 5.84809 -0.60755 0.10286 0.364 2.62385 -2.66125 -0 -0 -1.93488 0.15756 0 0 0 0 0 0.00266 0.1661 1.89675 0 -0.11315 0 -1.2888 -0.09394 0.24067 -0.31423
ALA_16 -6.06014 0.88548 3.48228 -0.02234 0 0 2.76682 -2.73293 -0 -0 -1.48295 -0.34268 0 0 0 0 0 0.05504 0 0 0 -0.2857 0 1.8394 -0.40755 0.37741 -1.92786
HIS_D_17 -8.71572 0.9403 6.64986 -0.37664 0.04276 0.35056 2.73458 -3.59044 -0 -0 -2.41446 -0.4515 0 0 0 0 0 -0.01586 0.15185 0 3.18625 -0.08054 0 -0.45461 -0.25392 0.48382 -1.81372
TYR_18 -3.508 0.16895 3.88821 -0.95527 0.05769 0.36735 1.49879 -1.82253 -0.03105 -0.13517 -0.6519 -0.29124 0 0 0 0 0 0.05174 0.00623 0 1.85764 -0.36446 2e-05 1.2797 -0.0071 0.36235 1.77196
LYS_19 -4.27541 0.22784 4.21523 -0.35118 0.0722 0.20733 1.34323 -1.94771 -0.00513 -0.02248 -1.09741 -0.10117 0 0 0 0 0 -0.04947 0.00668 1.66823 0 0.04332 0 -1.5107 -0.0602 0.64485 -0.99196
ILE_20 -8.79807 1.17012 3.3656 -0.65208 0.46258 0.25701 2.52886 -2.7461 -0 -0 -0.80307 -0.43766 0 0 0 0 0 0.06174 0.14866 0.21826 0 0.28935 0 0.73287 0.52594 1.35946 -2.31652
ASP_21 -3.64247 0.21717 4.1271 -0.17526 0.10223 0.59282 1.36322 -1.85027 -0.05088 -0.29878 -1.01088 -3.20523 0 0 -0.48021 0 0 0.23778 0.22188 0 4.36245 -0.07652 0 -2.3716 0.45996 1.31097 -0.1665
GLY_22 -3.62305 0.49105 3.13745 -0.0002 0 0 1.1807 -1.79337 -0 -0 -0.90156 -0.19376 0 0 -0.48021 0 0 -0.01416 0 0 0 -1.29312 0 0.83697 0.39385 0.71458 -1.54483
GLN_23 -4.9585 0.35587 2.15708 -0.49278 0.05142 0.41574 0.52836 -1.53639 -0.00513 -0.02252 0.2943 -0.3935 0 0 0 0 0 0.09127 0.08203 0 3.55861 0.16123 0 -0.18838 0.31605 9.73632 10.1511
LEU_24 -6.26096 0.75283 0.73643 -0.61254 0.24794 0.20864 0.76842 -1.32458 -0 -4e-05 1.19962 0.2257 0 0 0 0 0 0.12116 0.38083 2.25499 0 0.11045 0 0.18072 -0.12533 15.1707 14.035
CYS_25 -5.10629 0.88003 1.7697 -0.05965 0.019 0.02404 1.86036 -1.43542 -0 -0 -0.82597 -0.96891 0 0 0 0 0 0.48686 0.04538 0.04228 0 0.744 0 3.6196 0.77823 6.46823 8.34148
LEU_26 -9.19506 1.73466 0.03809 -0.53381 0.32408 0.16542 1.26662 -1.95607 -0 -0 0.18453 0.19614 0 0 0 0 0 0.32675 0.06454 0.07438 0 0.37069 0 0.18072 2.6262 2.41522 -1.71688
HIS_27 -4.81722 1.26848 3.33399 -0.69782 0.01624 0.71947 1.2269 -1.78544 -0 -0 -0.56656 -0.19349 0 0 0 0 0 0.01371 0.02781 0 1.85514 -0.16857 0 -0.45461 2.1744 2.31703 4.26945
TRP_28 -8.49182 1.16467 3.74989 -1.51275 0.40314 0.68962 0.69642 -2.30041 -0 -0 0.96887 -0.85798 0 0 0 0 0 0.10156 0.03374 0 2.05008 -0.05332 0 1.6906 0.30171 1.29958 -0.06642
ARG_29 -4.85316 0.74214 3.47806 -0.64513 0.14379 0.36569 1.21878 -1.80817 -0 -0 -0.74652 0.34085 0 0 0 0 0 0.22956 0.02892 2.76379 0 0.04206 0 -1.2888 -0.12312 1.50834 1.39706
PRO_30 -2.93032 0.55629 1.40535 -0.09137 0.0014 0.05701 0.57135 -0.7204 -0 -0 0.94629 0.68341 0 0 0 0 0 -0.097 0.00282 0.57744 0 -0.46792 0 -2.4119 -0.41158 1.15375 -1.17537
ASN_31 -1.86288 0.15366 1.95678 -0.19586 0.03598 0.31291 0.56125 -0.90692 -0 -0 -0.16391 -0.39301 0 0 0 0 0 -0.07414 0.02429 0 1.82341 -0.21818 0 -0.93687 -0.56993 0.33839 -0.11505
SER_32 -3.96615 0.37966 4.15806 -0.03014 0 0.05013 1.76629 -1.925 -0 -0 -1.69738 -0.91956 0 0 0 0 0 -0.07894 0.01447 0.68208 0 0.12384 0.61332 -0.77834 -0.59159 0.20211 -1.99712
GLU_33 -1.86719 0.20197 2.11315 -0.37672 0.1619 0.58227 0.55195 -0.99601 -0.00173 -0.00626 0.64247 -0.45132 0 0 0 0 0 4.23811 0.01973 0 2.8834 0.06134 0 -2.7348 -0.30791 14.2545 18.9688
ASN_34 -4.27517 0.41158 4.45638 -0.21687 0.05797 0.34348 1.74403 -2.19082 -0.04299 -0.27352 -0.61539 -0.91001 0 0 0 0 0 -0.07679 0.00791 0 1.91482 -1.03454 0 -0.93687 -0.57246 14.7871 12.5778
LEU_35 -6.64849 0.88023 4.2724 -0.61875 0.13818 0.16688 2.0312 -2.54998 -0 -0 -1.50946 0.17736 0 0 0 0 0 -0.03851 0.13664 0.43342 0 0.00342 0 0.18072 0.30886 0.98216 -1.65371
ARG_36 -3.99646 0.41987 3.54788 -0.53378 0.06785 0.28938 1.26958 -1.84155 -0.00022 -0.00662 -0.53236 0.63308 0 0 0 0 0 -0.04315 0.00387 2.13719 0 -0.14046 0 -1.2888 0.69255 0.43981 1.11768
GLY_37 -3.23725 0.28406 3.27302 -4e-05 0 0 1.24391 -1.70497 -0 -0 0.07324 -0.41811 0 0 0 0 0 -0.08687 0 0 0 0.42581 0 0.83697 0.03289 0.13233 0.855
ASN_38 -5.59716 0.3168 5.87498 -0.17795 0.0269 0.26235 2.5548 -2.92773 -0.01383 -0.11878 -2.65141 -0.21929 0 0 0 0 0 -0.04026 0.01543 0 1.67009 0.29996 0 -0.93687 0.43136 0.18554 -1.04506
LEU_39 -9.53019 0.75438 4.45339 -0.46471 0.15992 0.10462 3.32222 -3.22747 -0.03095 -0.16194 -0.97081 0.22968 0 0 0 0 0 -0.0333 0.18688 0.33712 0 -0.26908 0 0.18072 0.11315 0.41617 -4.4302
GLN_40 -5.53202 0.38625 6.05554 -0.82424 0.31318 0.9097 2.63573 -2.9121 -0.01244 -0.10334 -2.972 -1.09841 0 0 -0.69569 -0.72372 0 -0.0784 0.05694 0 3.78668 -0.20956 0 -0.18838 -0.40678 0.71434 -0.89872
ILE_41 -3.55195 0.28419 3.55887 -0.49562 0.34169 0.10053 1.60132 -1.81769 -0 -0 -0.1918 -0.15258 0 0 0 0 0 -0.00848 0.04037 0.71401 0 -0.48213 0 0.73287 -0.23416 0.62285 1.06231
TRP_42 -7.18579 0.60553 2.08289 -0.73415 0.11271 0.40782 1.091 -1.70641 -0.00773 -0.04903 -0.14183 -0.31803 0 0 0 0 0 -0.00734 0.06267 0 3.15646 -0.17725 0 1.6906 -0.04444 0.49503 -0.66729
TRP_43 -12.5329 2.16742 3.81272 -1.29992 0.128 1.16752 2.74387 -3.48635 -6e-05 -0.00094 -0.13665 -0.41959 0 0 0 0 0 -0.01174 0.0872 0 1.88397 -0.48181 0 1.6906 0.08791 0.80328 -3.79749
GLN_44 -4.50928 0.32213 4.35272 -0.62797 0.11061 0.59472 1.655 -2.14047 -0.0319 -0.16351 -1.63658 -0.59612 0 0 0 -0.72372 0 0.08037 0.04543 0 3.40344 0.17855 0 -0.18838 0.3151 0.6469 1.08703
LEU_45 -7.15256 0.62127 3.72743 -0.67957 0.17844 0.26401 2.31559 -2.41807 -0.01734 -0.08967 -1.77325 0.09264 0 0 -0.69569 0 0 0.0412 0.16945 0.76154 0 -0.19041 0 0.18072 0.23201 0.51221 -3.92007
LYS_46 -3.06859 0.10835 3.44489 -0.30433 0.02907 0.13675 1.30486 -1.6189 -0.01222 -0.09672 -0.99677 -0.018 0 0 0 0 0 -0.04838 0.00147 1.7142 0 -0.02364 0 -1.5107 -0.18765 0.47679 -0.66954
ASN_47 -3.8728 0.17207 4.39186 -0.1758 0.02231 0.25877 1.41768 -2.09216 -0 -0 -0.74556 -0.23469 0 0 0 0 0 -0.02968 0.03872 0 1.5742 0.49062 0 -0.93687 0.03359 0.26173 0.57396
TRP_48 -7.9002 0.69231 4.54137 -0.98368 0.07113 0.35105 2.45443 -2.85867 -0.01994 -0.0864 -1.68966 -0.37065 0 0 0 0 0 -0.01078 0.04121 0 1.60123 0.07961 0 1.6906 0.18977 0.27046 -1.93681
LEU_49 -9.90643 1.55298 4.2413 -0.72495 0.41113 0.25349 3.21712 -3.17667 -0.01393 -0.09292 -2.182 0.21274 0 0 0 0 0 0.02009 0.05409 0.72869 0 -0.16609 0 0.18072 0.05227 0.48404 -4.85433
GLN_50 -5.97413 0.33648 5.65877 -0.66899 0.17202 0.71258 2.55231 -2.84366 -0.03345 -0.18688 -2.26135 -0.34871 0 0 0 0 0 -0.03136 0.0677 0 2.89889 -0.24172 0 -0.18838 -0.03942 0.72458 0.30528
ASN_51 -4.92219 0.38253 5.76603 -0.17555 0.02837 0.25771 2.39763 -2.7751 -0 -0 -2.25179 -0.31808 0 0 0 0 0 -0.00498 0.003 0 1.45291 0.58219 0 -0.93687 -0.04572 0.47337 -0.08655
GLN_52 -8.43284 0.82189 7.45256 -0.72452 0.19932 0.71047 2.91955 -3.52395 -0 -0 -2.98241 -0.71447 0 0 0 0 0 -0.04653 0.0331 0 3.99284 -0.11851 0 -0.18838 0.02667 0.42777 -0.14743
LEU_53 -9.17587 1.28873 4.02747 -0.50138 0.25054 0.11268 2.68693 -2.87781 -0 -0 -3.02124 0.2419 0 0 0 0 0 -0.01053 0.08161 0.34276 0 -0.2861 0 0.18072 -0.25874 0.65165 -6.26668
ILE_54 -4.1766 0.20805 4.33125 -0.48606 0.30129 0.09314 1.78623 -2.13182 -0.00197 -0.01581 -1.80734 0.11347 0 0 0 0 0 -0.04761 0.03622 0.50931 0 -0.50288 0 0.73287 -0.075 0.51413 -0.61914
GLN_55 -4.0819 0.28453 4.1202 -0.27111 0.05321 0.22054 1.59673 -1.99353 -0.01611 -0.09721 -0.56945 -0.45315 0 0 0 0 0 -0.06156 0.18023 0 2.7795 -0.2357 0 -0.18838 -0.11405 0.31237 1.46518
GLN_56 -4.19715 0.3051 4.29188 -0.69084 0.10052 0.74552 1.39296 -1.92663 -0 -0 -1.43881 -0.53149 0 0 0 0 0 -0.07019 0.02939 0 2.30332 -0.21287 0 -0.18838 -0.5118 0.33405 -0.26542
GLY_57 -2.86799 0.28223 3.91688 -5e-05 0 0 2.32888 -1.87459 -0.00323 -0.00974 -2.1571 -0.37406 0 0 0 0 0 -0.19201 0 0 0 -1.08837 0 0.83697 -0.40193 0.4199 -1.18419
LEU_58 -6.71258 0.96713 3.99672 -0.71476 0.30309 0.29299 3.1453 -2.50319 -0.01983 -0.16361 -3.23576 0.0851 0 0 0 0 0 -0.05398 0.15653 0.53239 0 -0.07452 0 0.18072 0.24663 0.62428 -2.94733
SER_59 -2.13841 0.20842 2.57474 -0.02971 0.00057 0.04845 0.7493 -1.25572 -0 -0 0.30756 -0.95506 0 0 0 0 0 -0.10461 0.00255 0.1495 0 -0.33762 0.60543 -0.77834 0.10234 0.48506 -0.36555
LEU_60 -2.60751 0.29211 2.69223 -0.49952 0.19413 0.13538 1.3961 -1.26447 -0 -0 -0.96832 0.11317 0 0 0 0 0 -0.0346 0.0494 0.14531 0 -0.18416 0 0.18072 -0.45365 0.19206 -0.62161
MET_61 -4.59435 0.30699 3.24673 -0.32903 0.13381 0.03124 1.25869 -1.62191 -0.00323 -0.00974 -0.8105 -0.213 0 0 0 0 0 -0.01432 0.05398 1.00438 0 0.4022 0 0.60916 0.61936 0.25151 0.32197
ILE:CtermProteinFull_62 -4.78871 0.41857 2.26691 -0.72949 0.44015 0.30392 0.91326 -1.4817 -0 -0 -0.92175 -0.71747 0 0 0 0 0 0 0.021 1.01457 0 0 0 0.73287 0.84945 0.616 -1.06243
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701151 DOMAINID 691456 MODEL 3 T12K_CM
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 13.072
ATOM      1  N   MET A   1       0.504 -17.182   0.047  1.00  5.430          N  
ATOM      2  CA  MET A   1       0.145 -18.097  -1.035  1.00  4.270          C  
ATOM      3  C   MET A   1      -0.405 -17.315  -2.238  1.00  3.440          C  
ATOM      4  O   MET A   1      -1.310 -16.504  -2.048  1.00  3.480          O  
ATOM      5  CB  MET A   1      -0.902 -19.097  -0.538  1.00  6.440          C  
ATOM      6  CG  MET A   1      -1.339 -20.153  -1.566  1.00  6.440          C  
ATOM      7  SD  MET A   1      -2.537 -21.348  -0.905  1.00  6.440          S  
ATOM      8  CE  MET A   1      -1.513 -22.404   0.126  1.00  6.440          C  
ATOM      9 1H   MET A   1       0.404 -17.651   0.936  1.00  6.520          H  
ATOM     10 2H   MET A   1       1.461 -16.881  -0.067  1.00  6.520          H  
ATOM     11 3H   MET A   1      -0.106 -16.375   0.024  1.00  6.520          H  
ATOM     12  HA  MET A   1       1.041 -18.641  -1.302  1.00  5.120          H  
ATOM     13 1HB  MET A   1      -0.518 -19.606   0.338  1.00  7.730          H  
ATOM     14 2HB  MET A   1      -1.798 -18.554  -0.231  1.00  7.730          H  
ATOM     15 1HG  MET A   1      -1.795 -19.658  -2.434  1.00  7.730          H  
ATOM     16 2HG  MET A   1      -0.471 -20.705  -1.912  1.00  7.730          H  
ATOM     17 1HE  MET A   1      -2.135 -23.178   0.579  1.00  7.730          H  
ATOM     18 2HE  MET A   1      -0.741 -22.875  -0.485  1.00  7.730          H  
ATOM     19 3HE  MET A   1      -1.046 -21.819   0.912  1.00  7.730          H  
ATOM     20  N   PRO A   2       0.135 -17.498  -3.463  1.00  2.910          N  
ATOM     21  CA  PRO A   2      -0.303 -16.847  -4.684  1.00  2.120          C  
ATOM     22  C   PRO A   2      -1.649 -17.371  -5.149  1.00  1.260          C  
ATOM     23  O   PRO A   2      -2.004 -18.523  -4.877  1.00  0.950          O  
ATOM     24  CB  PRO A   2       0.825 -17.171  -5.667  1.00  3.180          C  
ATOM     25  CG  PRO A   2       1.403 -18.465  -5.177  1.00  3.180          C  
ATOM     26  CD  PRO A   2       1.272 -18.427  -3.666  1.00  3.180          C  
ATOM     27  HA  PRO A   2      -0.363 -15.765  -4.499  1.00  2.540          H  
ATOM     28 1HB  PRO A   2       0.408 -17.259  -6.687  1.00  3.820          H  
ATOM     29 2HB  PRO A   2       1.557 -16.354  -5.688  1.00  3.820          H  
ATOM     30 1HG  PRO A   2       0.854 -19.287  -5.624  1.00  3.820          H  
ATOM     31 2HG  PRO A   2       2.449 -18.567  -5.512  1.00  3.820          H  
ATOM     32 1HD  PRO A   2       1.023 -19.442  -3.335  1.00  3.820          H  
ATOM     33 2HD  PRO A   2       2.198 -18.039  -3.211  1.00  3.820          H  
ATOM     34  N   ARG A   3      -2.355 -16.544  -5.903  1.00  2.000          N  
ATOM     35  CA  ARG A   3      -3.634 -16.884  -6.496  1.00  2.230          C  
ATOM     36  C   ARG A   3      -3.453 -17.756  -7.733  1.00  1.590          C  
ATOM     37  O   ARG A   3      -2.466 -17.611  -8.464  1.00  1.740          O  
ATOM     38  CB  ARG A   3      -4.368 -15.611  -6.875  1.00  3.030          C  
ATOM     39  CG  ARG A   3      -4.726 -14.721  -5.702  1.00  3.030          C  
ATOM     40  CD  ARG A   3      -5.444 -13.505  -6.129  1.00  3.030          C  
ATOM     41  NE  ARG A   3      -5.691 -12.611  -5.005  1.00  3.030          N  
ATOM     42  CZ  ARG A   3      -6.220 -11.373  -5.092  1.00  3.030          C  
ATOM     43  NH1 ARG A   3      -6.564 -10.873  -6.262  1.00  3.030          N  
ATOM     44  NH2 ARG A   3      -6.392 -10.658  -3.992  1.00  3.030          N  
ATOM     45  H   ARG A   3      -1.987 -15.615  -6.069  1.00  2.400          H  
ATOM     46  HA  ARG A   3      -4.223 -17.432  -5.759  1.00  2.680          H  
ATOM     47 1HB  ARG A   3      -3.761 -15.029  -7.561  1.00  3.640          H  
ATOM     48 2HB  ARG A   3      -5.288 -15.860  -7.389  1.00  3.640          H  
ATOM     49 1HG  ARG A   3      -5.360 -15.270  -5.007  1.00  3.640          H  
ATOM     50 2HG  ARG A   3      -3.814 -14.411  -5.191  1.00  3.640          H  
ATOM     51 1HD  ARG A   3      -4.858 -12.979  -6.871  1.00  3.640          H  
ATOM     52 2HD  ARG A   3      -6.405 -13.790  -6.559  1.00  3.640          H  
ATOM     53  HE  ARG A   3      -5.444 -12.949  -4.082  1.00  3.640          H  
ATOM     54 1HH1 ARG A   3      -6.436 -11.414  -7.103  1.00  3.640          H  
ATOM     55 2HH1 ARG A   3      -6.961  -9.945  -6.319  1.00  3.640          H  
ATOM     56 1HH2 ARG A   3      -6.130 -11.040  -3.093  1.00  3.640          H  
ATOM     57 2HH2 ARG A   3      -6.788  -9.730  -4.046  1.00  3.640          H  
ATOM     58  N   ARG A   4      -4.462 -18.580  -8.044  1.00  0.930          N  
ATOM     59  CA  ARG A   4      -4.418 -19.421  -9.248  1.00  0.510          C  
ATOM     60  C   ARG A   4      -4.246 -18.566 -10.487  1.00  0.270          C  
ATOM     61  O   ARG A   4      -3.534 -18.945 -11.421  1.00  0.270          O  
ATOM     62  CB  ARG A   4      -5.682 -20.248  -9.400  1.00  0.880          C  
ATOM     63  CG  ARG A   4      -5.840 -21.382  -8.406  1.00  0.880          C  
ATOM     64  CD  ARG A   4      -6.922 -22.334  -8.813  1.00  0.880          C  
ATOM     65  NE  ARG A   4      -8.251 -21.710  -8.827  1.00  0.880          N  
ATOM     66  CZ  ARG A   4      -9.093 -21.617  -7.768  1.00  0.880          C  
ATOM     67  NH1 ARG A   4      -8.752 -22.101  -6.588  1.00  0.880          N  
ATOM     68  NH2 ARG A   4     -10.272 -21.033  -7.921  1.00  0.880          N  
ATOM     69  H   ARG A   4      -5.257 -18.638  -7.421  1.00  1.120          H  
ATOM     70  HA  ARG A   4      -3.569 -20.096  -9.174  1.00  0.610          H  
ATOM     71 1HB  ARG A   4      -6.556 -19.601  -9.331  1.00  1.060          H  
ATOM     72 2HB  ARG A   4      -5.682 -20.686 -10.381  1.00  1.060          H  
ATOM     73 1HG  ARG A   4      -4.903 -21.935  -8.343  1.00  1.060          H  
ATOM     74 2HG  ARG A   4      -6.086 -20.974  -7.428  1.00  1.060          H  
ATOM     75 1HD  ARG A   4      -6.709 -22.691  -9.820  1.00  1.060          H  
ATOM     76 2HD  ARG A   4      -6.940 -23.186  -8.138  1.00  1.060          H  
ATOM     77  HE  ARG A   4      -8.570 -21.324  -9.707  1.00  1.060          H  
ATOM     78 1HH1 ARG A   4      -7.858 -22.549  -6.459  1.00  1.060          H  
ATOM     79 2HH1 ARG A   4      -9.389 -22.025  -5.807  1.00  1.060          H  
ATOM     80 1HH2 ARG A   4     -10.540 -20.660  -8.821  1.00  1.060          H  
ATOM     81 2HH2 ARG A   4     -10.908 -20.960  -7.139  1.00  1.060          H  
ATOM     82  N   GLN A   5      -4.890 -17.407 -10.479  1.00  0.890          N  
ATOM     83  CA  GLN A   5      -4.830 -16.470 -11.572  1.00  1.390          C  
ATOM     84  C   GLN A   5      -3.424 -15.951 -11.822  1.00  1.470          C  
ATOM     85  O   GLN A   5      -3.103 -15.609 -12.958  1.00  1.610          O  
ATOM     86  CB  GLN A   5      -5.779 -15.302 -11.308  1.00  1.750          C  
ATOM     87  CG  GLN A   5      -7.258 -15.695 -11.314  1.00  1.750          C  
ATOM     88  CD  GLN A   5      -7.762 -16.237  -9.968  1.00  1.750          C  
ATOM     89  OE1 GLN A   5      -6.985 -16.681  -9.103  1.00  1.750          O  
ATOM     90  NE2 GLN A   5      -9.071 -16.201  -9.790  1.00  1.750          N  
ATOM     91  H   GLN A   5      -5.474 -17.185  -9.675  1.00  1.070          H  
ATOM     92  HA  GLN A   5      -5.149 -16.976 -12.471  1.00  1.670          H  
ATOM     93 1HB  GLN A   5      -5.544 -14.858 -10.340  1.00  2.100          H  
ATOM     94 2HB  GLN A   5      -5.626 -14.534 -12.065  1.00  2.100          H  
ATOM     95 1HG  GLN A   5      -7.849 -14.816 -11.569  1.00  2.100          H  
ATOM     96 2HG  GLN A   5      -7.404 -16.466 -12.064  1.00  2.100          H  
ATOM     97 1HE2 GLN A   5      -9.474 -16.534  -8.936  1.00  2.100          H  
ATOM     98 2HE2 GLN A   5      -9.666 -15.835 -10.508  1.00  2.100          H  
ATOM     99  N   TRP A   6      -2.595 -15.853 -10.777  1.00  1.590          N  
ATOM    100  CA  TRP A   6      -1.253 -15.347 -10.956  1.00  1.960          C  
ATOM    101  C   TRP A   6      -0.429 -16.444 -11.573  1.00  1.530          C  
ATOM    102  O   TRP A   6       0.349 -16.206 -12.493  1.00  1.540          O  
ATOM    103  CB  TRP A   6      -0.665 -14.903  -9.623  1.00  2.600          C  
ATOM    104  CG  TRP A   6      -1.400 -13.744  -9.028  1.00  2.600          C  
ATOM    105  CD1 TRP A   6      -2.298 -12.930  -9.660  1.00  2.600          C  
ATOM    106  CD2 TRP A   6      -1.309 -13.256  -7.676  1.00  2.600          C  
ATOM    107  NE1 TRP A   6      -2.767 -11.990  -8.798  1.00  2.600          N  
ATOM    108  CE2 TRP A   6      -2.177 -12.169  -7.578  1.00  2.600          C  
ATOM    109  CE3 TRP A   6      -0.575 -13.644  -6.562  1.00  2.600          C  
ATOM    110  CZ2 TRP A   6      -2.340 -11.466  -6.401  1.00  2.600          C  
ATOM    111  CZ3 TRP A   6      -0.739 -12.941  -5.378  1.00  2.600          C  
ATOM    112  CH2 TRP A   6      -1.601 -11.880  -5.301  1.00  2.600          C  
ATOM    113  H   TRP A   6      -2.868 -16.175  -9.853  1.00  1.910          H  
ATOM    114  HA  TRP A   6      -1.266 -14.507 -11.650  1.00  2.350          H  
ATOM    115 1HB  TRP A   6      -0.702 -15.733  -8.916  1.00  3.120          H  
ATOM    116 2HB  TRP A   6       0.372 -14.626  -9.756  1.00  3.120          H  
ATOM    117  HD1 TRP A   6      -2.608 -13.011 -10.700  1.00  3.120          H  
ATOM    118  HE1 TRP A   6      -3.440 -11.272  -9.026  1.00  3.120          H  
ATOM    119  HE3 TRP A   6       0.110 -14.480  -6.621  1.00  3.120          H  
ATOM    120  HZ2 TRP A   6      -3.019 -10.617  -6.321  1.00  3.120          H  
ATOM    121  HZ3 TRP A   6      -0.161 -13.251  -4.507  1.00  3.120          H  
ATOM    122  HH2 TRP A   6      -1.707 -11.348  -4.357  1.00  3.120          H  
ATOM    123  N   ARG A   7      -0.651 -17.682 -11.139  1.00  1.190          N  
ATOM    124  CA  ARG A   7       0.109 -18.763 -11.741  1.00  1.070          C  
ATOM    125  C   ARG A   7      -0.215 -18.832 -13.231  1.00  0.560          C  
ATOM    126  O   ARG A   7       0.684 -18.967 -14.065  1.00  0.600          O  
ATOM    127  CB  ARG A   7      -0.232 -20.099 -11.099  1.00  1.550          C  
ATOM    128  CG  ARG A   7       0.242 -20.293  -9.665  1.00  1.550          C  
ATOM    129  CD  ARG A   7      -0.120 -21.658  -9.181  1.00  1.550          C  
ATOM    130  NE  ARG A   7       0.272 -21.898  -7.790  1.00  1.550          N  
ATOM    131  CZ  ARG A   7      -0.474 -21.574  -6.706  1.00  1.550          C  
ATOM    132  NH1 ARG A   7      -1.616 -20.957  -6.865  1.00  1.550          N  
ATOM    133  NH2 ARG A   7      -0.047 -21.875  -5.492  1.00  1.550          N  
ATOM    134  H   ARG A   7      -1.298 -17.834 -10.357  1.00  1.430          H  
ATOM    135  HA  ARG A   7       1.172 -18.563 -11.614  1.00  1.280          H  
ATOM    136 1HB  ARG A   7      -1.313 -20.231 -11.105  1.00  1.860          H  
ATOM    137 2HB  ARG A   7       0.194 -20.901 -11.696  1.00  1.860          H  
ATOM    138 1HG  ARG A   7       1.323 -20.179  -9.617  1.00  1.860          H  
ATOM    139 2HG  ARG A   7      -0.233 -19.547  -9.022  1.00  1.860          H  
ATOM    140 1HD  ARG A   7      -1.194 -21.812  -9.276  1.00  1.860          H  
ATOM    141 2HD  ARG A   7       0.395 -22.393  -9.802  1.00  1.860          H  
ATOM    142  HE  ARG A   7       1.152 -22.375  -7.630  1.00  1.860          H  
ATOM    143 1HH1 ARG A   7      -1.915 -20.733  -7.795  1.00  1.860          H  
ATOM    144 2HH1 ARG A   7      -2.176 -20.689  -6.054  1.00  1.860          H  
ATOM    145 1HH2 ARG A   7       0.835 -22.349  -5.369  1.00  1.860          H  
ATOM    146 2HH2 ARG A   7      -0.607 -21.630  -4.686  1.00  1.860          H  
ATOM    147  N   TRP A   8      -1.499 -18.695 -13.568  1.00  0.230          N  
ATOM    148  CA  TRP A   8      -1.935 -18.780 -14.949  1.00  0.530          C  
ATOM    149  C   TRP A   8      -1.347 -17.690 -15.844  1.00  0.780          C  
ATOM    150  O   TRP A   8      -0.883 -17.996 -16.956  1.00  0.850          O  
ATOM    151  CB  TRP A   8      -3.462 -18.706 -14.997  1.00  0.620          C  
ATOM    152  CG  TRP A   8      -4.163 -19.895 -14.354  1.00  0.620          C  
ATOM    153  CD1 TRP A   8      -3.655 -21.149 -14.150  1.00  0.620          C  
ATOM    154  CD2 TRP A   8      -5.510 -19.923 -13.806  1.00  0.620          C  
ATOM    155  NE1 TRP A   8      -4.587 -21.940 -13.528  1.00  0.620          N  
ATOM    156  CE2 TRP A   8      -5.721 -21.207 -13.307  1.00  0.620          C  
ATOM    157  CE3 TRP A   8      -6.531 -18.976 -13.697  1.00  0.620          C  
ATOM    158  CZ2 TRP A   8      -6.914 -21.571 -12.709  1.00  0.620          C  
ATOM    159  CZ3 TRP A   8      -7.720 -19.338 -13.089  1.00  0.620          C  
ATOM    160  CH2 TRP A   8      -7.907 -20.602 -12.607  1.00  0.620          C  
ATOM    161  H   TRP A   8      -2.201 -18.592 -12.827  1.00  0.280          H  
ATOM    162  HA  TRP A   8      -1.616 -19.733 -15.346  1.00  0.640          H  
ATOM    163 1HB  TRP A   8      -3.787 -17.803 -14.483  1.00  0.750          H  
ATOM    164 2HB  TRP A   8      -3.789 -18.629 -16.030  1.00  0.750          H  
ATOM    165  HD1 TRP A   8      -2.666 -21.482 -14.431  1.00  0.750          H  
ATOM    166  HE1 TRP A   8      -4.455 -22.907 -13.270  1.00  0.750          H  
ATOM    167  HE3 TRP A   8      -6.395 -17.971 -14.084  1.00  0.750          H  
ATOM    168  HZ2 TRP A   8      -7.080 -22.574 -12.323  1.00  0.750          H  
ATOM    169  HZ3 TRP A   8      -8.507 -18.590 -13.009  1.00  0.750          H  
ATOM    170  HH2 TRP A   8      -8.856 -20.856 -12.141  1.00  0.750          H  
ATOM    171  N   THR A   9      -1.328 -16.430 -15.380  1.00  1.120          N  
ATOM    172  CA  THR A   9      -0.826 -15.376 -16.248  1.00  1.620          C  
ATOM    173  C   THR A   9       0.690 -15.314 -16.265  1.00  1.410          C  
ATOM    174  O   THR A   9       1.291 -14.933 -17.281  1.00  1.400          O  
ATOM    175  CB  THR A   9      -1.393 -14.011 -15.829  1.00  2.070          C  
ATOM    176  OG1 THR A   9      -0.982 -13.670 -14.482  1.00  2.070          O  
ATOM    177  CG2 THR A   9      -2.900 -14.039 -15.918  1.00  2.070          C  
ATOM    178  H   THR A   9      -1.730 -16.186 -14.464  1.00  1.340          H  
ATOM    179  HA  THR A   9      -1.163 -15.580 -17.263  1.00  1.940          H  
ATOM    180  HB  THR A   9      -1.041 -13.299 -16.467  1.00  2.480          H  
ATOM    181  HG1 THR A   9      -0.179 -13.065 -14.498  1.00  2.480          H  
ATOM    182 1HG2 THR A   9      -3.294 -13.062 -15.641  1.00  2.480          H  
ATOM    183 2HG2 THR A   9      -3.192 -14.275 -16.941  1.00  2.480          H  
ATOM    184 3HG2 THR A   9      -3.301 -14.789 -15.252  1.00  2.480          H  
ATOM    185  N   ARG A  10       1.321 -15.756 -15.181  1.00  1.390          N  
ATOM    186  CA  ARG A  10       2.758 -15.770 -15.127  1.00  1.570          C  
ATOM    187  C   ARG A  10       3.302 -16.849 -16.077  1.00  1.110          C  
ATOM    188  O   ARG A  10       4.315 -16.638 -16.759  1.00  1.210          O  
ATOM    189  CB  ARG A  10       3.223 -15.855 -13.693  1.00  2.130          C  
ATOM    190  CG  ARG A  10       2.928 -14.498 -12.965  1.00  2.130          C  
ATOM    191  CD  ARG A  10       3.311 -14.439 -11.555  1.00  2.130          C  
ATOM    192  NE  ARG A  10       3.119 -13.064 -11.026  1.00  2.130          N  
ATOM    193  CZ  ARG A  10       2.986 -12.721  -9.741  1.00  2.130          C  
ATOM    194  NH1 ARG A  10       2.980 -13.621  -8.770  1.00  2.130          N  
ATOM    195  NH2 ARG A  10       2.863 -11.436  -9.480  1.00  2.130          N  
ATOM    196  H   ARG A  10       0.784 -16.030 -14.352  1.00  1.670          H  
ATOM    197  HA  ARG A  10       3.103 -14.807 -15.461  1.00  1.880          H  
ATOM    198 1HB  ARG A  10       2.703 -16.661 -13.177  1.00  2.550          H  
ATOM    199 2HB  ARG A  10       4.279 -16.063 -13.653  1.00  2.550          H  
ATOM    200 1HG  ARG A  10       3.386 -13.683 -13.479  1.00  2.550          H  
ATOM    201 2HG  ARG A  10       1.852 -14.325 -12.995  1.00  2.550          H  
ATOM    202 1HD  ARG A  10       2.683 -15.126 -10.992  1.00  2.550          H  
ATOM    203 2HD  ARG A  10       4.360 -14.710 -11.442  1.00  2.550          H  
ATOM    204  HE  ARG A  10       3.126 -12.260 -11.687  1.00  2.550          H  
ATOM    205 1HH1 ARG A  10       3.081 -14.602  -8.984  1.00  2.550          H  
ATOM    206 2HH1 ARG A  10       2.879 -13.325  -7.810  1.00  2.550          H  
ATOM    207 1HH2 ARG A  10       2.893 -10.768 -10.282  1.00  2.550          H  
ATOM    208 2HH2 ARG A  10       2.760 -11.107  -8.534  1.00  2.550          H  
ATOM    209  N   MET A  11       2.615 -17.996 -16.175  1.00  0.670          N  
ATOM    210  CA  MET A  11       3.035 -19.020 -17.126  1.00  0.610          C  
ATOM    211  C   MET A  11       2.913 -18.519 -18.575  1.00  0.190          C  
ATOM    212  O   MET A  11       3.771 -18.828 -19.414  1.00  0.320          O  
ATOM    213  CB  MET A  11       2.237 -20.297 -16.914  1.00  0.880          C  
ATOM    214  CG  MET A  11       2.613 -21.065 -15.644  1.00  0.880          C  
ATOM    215  SD  MET A  11       1.795 -22.669 -15.504  1.00  0.880          S  
ATOM    216  CE  MET A  11       0.138 -22.180 -15.013  1.00  0.880          C  
ATOM    217  H   MET A  11       1.818 -18.177 -15.551  1.00  0.800          H  
ATOM    218  HA  MET A  11       4.082 -19.245 -16.940  1.00  0.730          H  
ATOM    219 1HB  MET A  11       1.180 -20.034 -16.850  1.00  1.050          H  
ATOM    220 2HB  MET A  11       2.365 -20.957 -17.768  1.00  1.050          H  
ATOM    221 1HG  MET A  11       3.689 -21.232 -15.649  1.00  1.050          H  
ATOM    222 2HG  MET A  11       2.381 -20.481 -14.771  1.00  1.050          H  
ATOM    223 1HE  MET A  11      -0.481 -23.067 -14.881  1.00  1.050          H  
ATOM    224 2HE  MET A  11       0.184 -21.627 -14.080  1.00  1.050          H  
ATOM    225 3HE  MET A  11      -0.295 -21.554 -15.783  1.00  1.050          H  
ATOM    226  N   LYS A  12       1.864 -17.737 -18.881  1.00  0.440          N  
ATOM    227  CA  LYS A  12       1.711 -17.231 -20.244  1.00  0.930          C  
ATOM    228  C   LYS A  12       2.887 -16.345 -20.676  1.00  1.000          C  
ATOM    229  O   LYS A  12       3.413 -16.513 -21.790  1.00  1.130          O  
ATOM    230  CB  LYS A  12       0.399 -16.464 -20.399  1.00  1.110          C  
ATOM    231  CG  LYS A  12      -0.843 -17.334 -20.357  1.00  1.110          C  
ATOM    232  CD  LYS A  12      -2.122 -16.513 -20.493  1.00  1.110          C  
ATOM    233  CE  LYS A  12      -3.355 -17.408 -20.399  1.00  1.110          C  
ATOM    234  NZ  LYS A  12      -4.630 -16.636 -20.524  1.00  1.110          N  
ATOM    235  H   LYS A  12       1.139 -17.562 -18.175  1.00  0.530          H  
ATOM    236  HA  LYS A  12       1.681 -18.086 -20.917  1.00  1.120          H  
ATOM    237 1HB  LYS A  12       0.318 -15.703 -19.619  1.00  1.330          H  
ATOM    238 2HB  LYS A  12       0.400 -15.960 -21.352  1.00  1.330          H  
ATOM    239 1HG  LYS A  12      -0.797 -18.058 -21.171  1.00  1.330          H  
ATOM    240 2HG  LYS A  12      -0.866 -17.879 -19.422  1.00  1.330          H  
ATOM    241 1HD  LYS A  12      -2.159 -15.758 -19.704  1.00  1.330          H  
ATOM    242 2HD  LYS A  12      -2.127 -16.009 -21.455  1.00  1.330          H  
ATOM    243 1HE  LYS A  12      -3.313 -18.151 -21.192  1.00  1.330          H  
ATOM    244 2HE  LYS A  12      -3.345 -17.919 -19.433  1.00  1.330          H  
ATOM    245 1HZ  LYS A  12      -5.416 -17.270 -20.455  1.00  1.330          H  
ATOM    246 2HZ  LYS A  12      -4.689 -15.950 -19.786  1.00  1.330          H  
ATOM    247 3HZ  LYS A  12      -4.654 -16.169 -21.418  1.00  1.330          H  
ATOM    248  N   LEU A  13       3.317 -15.397 -19.828  1.00  1.140          N  
ATOM    249  CA  LEU A  13       4.468 -14.625 -20.294  1.00  1.470          C  
ATOM    250  C   LEU A  13       5.789 -15.375 -20.145  1.00  1.120          C  
ATOM    251  O   LEU A  13       6.757 -15.038 -20.824  1.00  1.170          O  
ATOM    252  CB  LEU A  13       4.572 -13.209 -19.739  1.00  1.930          C  
ATOM    253  CG  LEU A  13       4.995 -12.931 -18.376  1.00  1.930          C  
ATOM    254  CD1 LEU A  13       5.308 -11.449 -18.300  1.00  1.930          C  
ATOM    255  CD2 LEU A  13       3.951 -13.261 -17.463  1.00  1.930          C  
ATOM    256  H   LEU A  13       2.842 -15.246 -18.929  1.00  1.370          H  
ATOM    257  HA  LEU A  13       4.317 -14.465 -21.354  1.00  1.760          H  
ATOM    258 1HB  LEU A  13       5.315 -12.733 -20.353  1.00  2.310          H  
ATOM    259 2HB  LEU A  13       3.656 -12.719 -19.884  1.00  2.310          H  
ATOM    260  HG  LEU A  13       5.875 -13.491 -18.144  1.00  2.310          H  
ATOM    261 1HD1 LEU A  13       5.668 -11.196 -17.351  1.00  2.310          H  
ATOM    262 2HD1 LEU A  13       6.066 -11.225 -19.002  1.00  2.310          H  
ATOM    263 3HD1 LEU A  13       4.420 -10.864 -18.528  1.00  2.310          H  
ATOM    264 1HD2 LEU A  13       4.249 -13.041 -16.486  1.00  2.310          H  
ATOM    265 2HD2 LEU A  13       3.078 -12.694 -17.705  1.00  2.310          H  
ATOM    266 3HD2 LEU A  13       3.744 -14.294 -17.535  1.00  2.310          H  
ATOM    267  N   THR A  14       5.835 -16.440 -19.346  1.00  0.920          N  
ATOM    268  CA  THR A  14       7.047 -17.244 -19.294  1.00  1.060          C  
ATOM    269  C   THR A  14       7.305 -17.771 -20.703  1.00  0.670          C  
ATOM    270  O   THR A  14       8.441 -17.734 -21.197  1.00  0.790          O  
ATOM    271  CB  THR A  14       6.944 -18.379 -18.255  1.00  1.430          C  
ATOM    272  OG1 THR A  14       6.785 -17.808 -16.936  1.00  1.430          O  
ATOM    273  CG2 THR A  14       8.191 -19.234 -18.291  1.00  1.430          C  
ATOM    274  H   THR A  14       5.060 -16.653 -18.712  1.00  1.100          H  
ATOM    275  HA  THR A  14       7.885 -16.618 -19.026  1.00  1.270          H  
ATOM    276  HB  THR A  14       6.085 -19.000 -18.475  1.00  1.710          H  
ATOM    277  HG1 THR A  14       5.918 -17.347 -16.871  1.00  1.710          H  
ATOM    278 1HG2 THR A  14       8.105 -20.026 -17.552  1.00  1.710          H  
ATOM    279 2HG2 THR A  14       8.300 -19.674 -19.276  1.00  1.710          H  
ATOM    280 3HG2 THR A  14       9.063 -18.620 -18.068  1.00  1.710          H  
ATOM    281  N   ARG A  15       6.253 -18.255 -21.362  1.00  0.430          N  
ATOM    282  CA  ARG A  15       6.406 -18.714 -22.735  1.00  0.750          C  
ATOM    283  C   ARG A  15       6.864 -17.549 -23.645  1.00  0.630          C  
ATOM    284  O   ARG A  15       7.745 -17.732 -24.502  1.00  0.780          O  
ATOM    285  CB  ARG A  15       5.105 -19.313 -23.236  1.00  0.920          C  
ATOM    286  CG  ARG A  15       4.730 -20.637 -22.562  1.00  0.920          C  
ATOM    287  CD  ARG A  15       3.509 -21.247 -23.154  1.00  0.920          C  
ATOM    288  NE  ARG A  15       3.122 -22.482 -22.463  1.00  0.920          N  
ATOM    289  CZ  ARG A  15       2.255 -22.570 -21.420  1.00  0.920          C  
ATOM    290  NH1 ARG A  15       1.684 -21.489 -20.919  1.00  0.920          N  
ATOM    291  NH2 ARG A  15       1.981 -23.758 -20.901  1.00  0.920          N  
ATOM    292  H   ARG A  15       5.356 -18.323 -20.863  1.00  0.520          H  
ATOM    293  HA  ARG A  15       7.169 -19.492 -22.755  1.00  0.900          H  
ATOM    294 1HB  ARG A  15       4.291 -18.611 -23.054  1.00  1.110          H  
ATOM    295 2HB  ARG A  15       5.165 -19.479 -24.310  1.00  1.110          H  
ATOM    296 1HG  ARG A  15       5.554 -21.342 -22.665  1.00  1.110          H  
ATOM    297 2HG  ARG A  15       4.542 -20.456 -21.502  1.00  1.110          H  
ATOM    298 1HD  ARG A  15       2.684 -20.542 -23.111  1.00  1.110          H  
ATOM    299 2HD  ARG A  15       3.712 -21.496 -24.196  1.00  1.110          H  
ATOM    300  HE  ARG A  15       3.527 -23.346 -22.805  1.00  1.110          H  
ATOM    301 1HH1 ARG A  15       1.892 -20.582 -21.306  1.00  1.110          H  
ATOM    302 2HH1 ARG A  15       1.032 -21.571 -20.151  1.00  1.110          H  
ATOM    303 1HH2 ARG A  15       2.415 -24.589 -21.281  1.00  1.110          H  
ATOM    304 2HH2 ARG A  15       1.337 -23.839 -20.127  1.00  1.110          H  
ATOM    305  N   ALA A  16       6.281 -16.348 -23.440  1.00  0.690          N  
ATOM    306  CA  ALA A  16       6.664 -15.161 -24.218  1.00  1.070          C  
ATOM    307  C   ALA A  16       8.145 -14.834 -24.032  1.00  0.810          C  
ATOM    308  O   ALA A  16       8.799 -14.395 -24.978  1.00  0.910          O  
ATOM    309  CB  ALA A  16       5.829 -13.942 -23.848  1.00  1.350          C  
ATOM    310  H   ALA A  16       5.520 -16.287 -22.754  1.00  0.830          H  
ATOM    311  HA  ALA A  16       6.495 -15.391 -25.268  1.00  1.280          H  
ATOM    312 1HB  ALA A  16       6.122 -13.097 -24.473  1.00  1.620          H  
ATOM    313 2HB  ALA A  16       4.773 -14.163 -24.003  1.00  1.620          H  
ATOM    314 3HB  ALA A  16       6.000 -13.692 -22.811  1.00  1.620          H  
ATOM    315  N   HIS A  17       8.671 -15.046 -22.816  1.00  0.710          N  
ATOM    316  CA  HIS A  17      10.077 -14.778 -22.543  1.00  0.950          C  
ATOM    317  C   HIS A  17      10.933 -15.504 -23.508  1.00  0.600          C  
ATOM    318  O   HIS A  17      11.796 -14.913 -24.149  1.00  0.650          O  
ATOM    319  CB  HIS A  17      10.523 -15.265 -21.162  1.00  1.230          C  
ATOM    320  CG  HIS A  17      11.974 -15.204 -20.946  1.00  1.230          C  
ATOM    321  ND1 HIS A  17      12.671 -14.025 -20.808  1.00  1.230          N  
ATOM    322  CD2 HIS A  17      12.876 -16.198 -20.822  1.00  1.230          C  
ATOM    323  CE1 HIS A  17      13.945 -14.304 -20.615  1.00  1.230          C  
ATOM    324  NE2 HIS A  17      14.089 -15.616 -20.613  1.00  1.230          N  
ATOM    325  H   HIS A  17       8.052 -15.368 -22.073  1.00  0.850          H  
ATOM    326  HA  HIS A  17      10.279 -13.712 -22.631  1.00  1.140          H  
ATOM    327 1HB  HIS A  17      10.080 -14.724 -20.411  1.00  1.480          H  
ATOM    328 2HB  HIS A  17      10.244 -16.285 -21.029  1.00  1.480          H  
ATOM    329  HD1 HIS A  17      12.292 -13.089 -20.642  1.00  1.480          H  
ATOM    330  HD2 HIS A  17      12.785 -17.282 -20.857  1.00  1.480          H  
ATOM    331  HE1 HIS A  17      14.672 -13.502 -20.484  1.00  1.480          H  
ATOM    332  N   TYR A  18      10.698 -16.795 -23.636  1.00  0.600          N  
ATOM    333  CA  TYR A  18      11.546 -17.561 -24.517  1.00  0.970          C  
ATOM    334  C   TYR A  18      11.455 -17.043 -25.945  1.00  0.910          C  
ATOM    335  O   TYR A  18      12.485 -16.837 -26.593  1.00  1.140          O  
ATOM    336  CB  TYR A  18      11.182 -19.029 -24.418  1.00  1.210          C  
ATOM    337  CG  TYR A  18      11.571 -19.573 -23.083  1.00  1.210          C  
ATOM    338  CD1 TYR A  18      10.599 -19.833 -22.141  1.00  1.210          C  
ATOM    339  CD2 TYR A  18      12.905 -19.789 -22.787  1.00  1.210          C  
ATOM    340  CE1 TYR A  18      10.954 -20.309 -20.905  1.00  1.210          C  
ATOM    341  CE2 TYR A  18      13.262 -20.265 -21.548  1.00  1.210          C  
ATOM    342  CZ  TYR A  18      12.289 -20.525 -20.608  1.00  1.210          C  
ATOM    343  OH  TYR A  18      12.640 -21.002 -19.367  1.00  1.210          O  
ATOM    344  H   TYR A  18       9.959 -17.221 -23.060  1.00  0.720          H  
ATOM    345  HA  TYR A  18      12.576 -17.439 -24.186  1.00  1.160          H  
ATOM    346 1HB  TYR A  18      10.104 -19.154 -24.550  1.00  1.450          H  
ATOM    347 2HB  TYR A  18      11.690 -19.597 -25.196  1.00  1.450          H  
ATOM    348  HD1 TYR A  18       9.551 -19.659 -22.376  1.00  1.450          H  
ATOM    349  HD2 TYR A  18      13.674 -19.576 -23.530  1.00  1.450          H  
ATOM    350  HE1 TYR A  18      10.195 -20.515 -20.164  1.00  1.450          H  
ATOM    351  HE2 TYR A  18      14.313 -20.434 -21.311  1.00  1.450          H  
ATOM    352  HH  TYR A  18      13.594 -21.113 -19.324  1.00  1.450          H  
ATOM    353  N   LYS A  19      10.240 -16.712 -26.394  1.00  0.870          N  
ATOM    354  CA  LYS A  19      10.036 -16.241 -27.766  1.00  1.260          C  
ATOM    355  C   LYS A  19      10.883 -15.015 -28.125  1.00  1.030          C  
ATOM    356  O   LYS A  19      11.327 -14.892 -29.269  1.00  1.390          O  
ATOM    357  CB  LYS A  19       8.563 -15.904 -28.017  1.00  1.610          C  
ATOM    358  CG  LYS A  19       7.627 -17.103 -28.064  1.00  1.610          C  
ATOM    359  CD  LYS A  19       6.180 -16.669 -28.303  1.00  1.610          C  
ATOM    360  CE  LYS A  19       5.233 -17.864 -28.318  1.00  1.610          C  
ATOM    361  NZ  LYS A  19       3.812 -17.450 -28.533  1.00  1.610          N  
ATOM    362  H   LYS A  19       9.433 -16.879 -25.781  1.00  1.040          H  
ATOM    363  HA  LYS A  19      10.323 -17.046 -28.441  1.00  1.510          H  
ATOM    364 1HB  LYS A  19       8.211 -15.235 -27.241  1.00  1.930          H  
ATOM    365 2HB  LYS A  19       8.476 -15.373 -28.963  1.00  1.930          H  
ATOM    366 1HG  LYS A  19       7.939 -17.774 -28.864  1.00  1.930          H  
ATOM    367 2HG  LYS A  19       7.687 -17.641 -27.119  1.00  1.930          H  
ATOM    368 1HD  LYS A  19       5.871 -15.984 -27.517  1.00  1.930          H  
ATOM    369 2HD  LYS A  19       6.110 -16.152 -29.258  1.00  1.930          H  
ATOM    370 1HE  LYS A  19       5.528 -18.543 -29.116  1.00  1.930          H  
ATOM    371 2HE  LYS A  19       5.308 -18.388 -27.362  1.00  1.930          H  
ATOM    372 1HZ  LYS A  19       3.218 -18.267 -28.535  1.00  1.930          H  
ATOM    373 2HZ  LYS A  19       3.524 -16.828 -27.790  1.00  1.930          H  
ATOM    374 3HZ  LYS A  19       3.729 -16.973 -29.420  1.00  1.930          H  
ATOM    375  N   ILE A  20      11.091 -14.107 -27.166  1.00  0.600          N  
ATOM    376  CA  ILE A  20      11.879 -12.894 -27.417  1.00  0.690          C  
ATOM    377  C   ILE A  20      13.158 -12.808 -26.565  1.00  0.510          C  
ATOM    378  O   ILE A  20      13.715 -11.711 -26.375  1.00  0.880          O  
ATOM    379  CB  ILE A  20      11.011 -11.626 -27.213  1.00  0.930          C  
ATOM    380  CG1 ILE A  20      10.455 -11.589 -25.756  1.00  0.930          C  
ATOM    381  CG2 ILE A  20       9.873 -11.628 -28.250  1.00  0.930          C  
ATOM    382  CD1 ILE A  20       9.793 -10.300 -25.337  1.00  0.930          C  
ATOM    383  H   ILE A  20      10.655 -14.262 -26.245  1.00  0.720          H  
ATOM    384  HA  ILE A  20      12.193 -12.907 -28.461  1.00  0.830          H  
ATOM    385  HB  ILE A  20      11.627 -10.737 -27.354  1.00  1.120          H  
ATOM    386 1HG1 ILE A  20       9.731 -12.363 -25.657  1.00  1.120          H  
ATOM    387 2HG1 ILE A  20      11.274 -11.787 -25.063  1.00  1.120          H  
ATOM    388 1HG2 ILE A  20       9.260 -10.742 -28.145  1.00  1.120          H  
ATOM    389 2HG2 ILE A  20      10.308 -11.647 -29.250  1.00  1.120          H  
ATOM    390 3HG2 ILE A  20       9.255 -12.513 -28.110  1.00  1.120          H  
ATOM    391 1HD1 ILE A  20       9.446 -10.391 -24.309  1.00  1.120          H  
ATOM    392 2HD1 ILE A  20      10.504  -9.498 -25.408  1.00  1.120          H  
ATOM    393 3HD1 ILE A  20       8.949 -10.081 -25.974  1.00  1.120          H  
ATOM    394  N   ASP A  21      13.626 -13.956 -26.052  1.00  0.800          N  
ATOM    395  CA  ASP A  21      14.840 -13.959 -25.245  1.00  1.290          C  
ATOM    396  C   ASP A  21      16.002 -13.594 -26.134  1.00  0.960          C  
ATOM    397  O   ASP A  21      15.949 -13.761 -27.358  1.00  0.730          O  
ATOM    398  CB  ASP A  21      15.111 -15.307 -24.566  1.00  1.610          C  
ATOM    399  CG  ASP A  21      16.279 -15.252 -23.523  1.00  1.610          C  
ATOM    400  OD1 ASP A  21      16.746 -14.145 -23.193  1.00  1.610          O  
ATOM    401  OD2 ASP A  21      16.721 -16.300 -23.106  1.00  1.610          O  
ATOM    402  H   ASP A  21      13.142 -14.842 -26.240  1.00  0.960          H  
ATOM    403  HA  ASP A  21      14.741 -13.202 -24.469  1.00  1.550          H  
ATOM    404 1HB  ASP A  21      14.211 -15.625 -24.046  1.00  1.930          H  
ATOM    405 2HB  ASP A  21      15.330 -16.060 -25.323  1.00  1.930          H  
ATOM    406  N   GLY A  22      17.052 -13.067 -25.533  1.00  1.650          N  
ATOM    407  CA  GLY A  22      18.256 -12.676 -26.244  1.00  1.500          C  
ATOM    408  C   GLY A  22      18.048 -11.350 -26.964  1.00  0.840          C  
ATOM    409  O   GLY A  22      18.645 -10.330 -26.604  1.00  0.960          O  
ATOM    410  H   GLY A  22      17.018 -13.016 -24.517  1.00  1.980          H  
ATOM    411 1HA  GLY A  22      19.082 -12.590 -25.537  1.00  1.800          H  
ATOM    412 2HA  GLY A  22      18.522 -13.451 -26.961  1.00  1.800          H  
ATOM    413  N   GLN A  23      17.101 -11.357 -27.905  1.00  0.330          N  
ATOM    414  CA  GLN A  23      16.774 -10.252 -28.793  1.00  0.550          C  
ATOM    415  C   GLN A  23      16.503  -8.936 -28.080  1.00  0.750          C  
ATOM    416  O   GLN A  23      17.017  -7.897 -28.522  1.00  1.780          O  
ATOM    417  CB  GLN A  23      15.534 -10.615 -29.614  1.00  0.680          C  
ATOM    418  CG  GLN A  23      15.730 -11.695 -30.645  1.00  0.680          C  
ATOM    419  CD  GLN A  23      14.437 -11.997 -31.376  1.00  0.680          C  
ATOM    420  OE1 GLN A  23      13.387 -11.435 -31.042  1.00  0.680          O  
ATOM    421  NE2 GLN A  23      14.503 -12.870 -32.374  1.00  0.680          N  
ATOM    422  H   GLN A  23      16.639 -12.255 -28.044  1.00  0.400          H  
ATOM    423  HA  GLN A  23      17.613 -10.102 -29.466  1.00  0.660          H  
ATOM    424 1HB  GLN A  23      14.739 -10.944 -28.934  1.00  0.820          H  
ATOM    425 2HB  GLN A  23      15.177  -9.749 -30.130  1.00  0.820          H  
ATOM    426 1HG  GLN A  23      16.464 -11.367 -31.373  1.00  0.820          H  
ATOM    427 2HG  GLN A  23      16.066 -12.606 -30.148  1.00  0.820          H  
ATOM    428 1HE2 GLN A  23      13.675 -13.106 -32.887  1.00  0.820          H  
ATOM    429 2HE2 GLN A  23      15.375 -13.301 -32.613  1.00  0.820          H  
ATOM    430  N   LEU A  24      15.854  -8.968 -26.914  1.00  0.220          N  
ATOM    431  CA  LEU A  24      15.591  -7.714 -26.200  1.00  0.900          C  
ATOM    432  C   LEU A  24      16.846  -6.865 -25.925  1.00  1.840          C  
ATOM    433  O   LEU A  24      16.751  -5.635 -25.945  1.00  2.070          O  
ATOM    434  CB  LEU A  24      14.931  -7.997 -24.839  1.00  0.990          C  
ATOM    435  CG  LEU A  24      13.454  -8.450 -24.801  1.00  0.990          C  
ATOM    436  CD1 LEU A  24      13.124  -8.934 -23.397  1.00  0.990          C  
ATOM    437  CD2 LEU A  24      12.551  -7.241 -25.136  1.00  0.990          C  
ATOM    438  H   LEU A  24      15.434  -9.850 -26.599  1.00  0.260          H  
ATOM    439  HA  LEU A  24      14.919  -7.122 -26.816  1.00  1.080          H  
ATOM    440 1HB  LEU A  24      15.524  -8.756 -24.329  1.00  1.190          H  
ATOM    441 2HB  LEU A  24      14.994  -7.098 -24.263  1.00  1.190          H  
ATOM    442  HG  LEU A  24      13.283  -9.262 -25.512  1.00  1.190          H  
ATOM    443 1HD1 LEU A  24      12.080  -9.243 -23.355  1.00  1.190          H  
ATOM    444 2HD1 LEU A  24      13.754  -9.779 -23.145  1.00  1.190          H  
ATOM    445 3HD1 LEU A  24      13.296  -8.133 -22.682  1.00  1.190          H  
ATOM    446 1HD2 LEU A  24      11.506  -7.524 -25.098  1.00  1.190          H  
ATOM    447 2HD2 LEU A  24      12.729  -6.444 -24.418  1.00  1.190          H  
ATOM    448 3HD2 LEU A  24      12.776  -6.892 -26.121  1.00  1.190          H  
ATOM    449  N   CYS A  25      18.003  -7.474 -25.610  1.00  2.880          N  
ATOM    450  CA  CYS A  25      19.189  -6.641 -25.368  1.00  3.920          C  
ATOM    451  C   CYS A  25      20.337  -6.957 -26.335  1.00  4.480          C  
ATOM    452  O   CYS A  25      21.331  -6.238 -26.384  1.00  4.410          O  
ATOM    453  CB  CYS A  25      19.704  -6.790 -23.955  1.00  5.070          C  
ATOM    454  SG  CYS A  25      20.487  -8.324 -23.686  1.00  5.070          S  
ATOM    455  H   CYS A  25      18.071  -8.492 -25.614  1.00  3.460          H  
ATOM    456  HA  CYS A  25      18.914  -5.601 -25.509  1.00  4.700          H  
ATOM    457 1HB  CYS A  25      20.415  -5.993 -23.733  1.00  6.090          H  
ATOM    458 2HB  CYS A  25      18.875  -6.705 -23.256  1.00  6.090          H  
ATOM    459  HG  CYS A  25      20.715  -8.114 -22.397  1.00  6.090          H  
ATOM    460  N   LEU A  26      20.212  -8.044 -27.095  1.00  4.890          N  
ATOM    461  CA  LEU A  26      21.245  -8.460 -28.031  1.00  6.080          C  
ATOM    462  C   LEU A  26      21.119  -7.728 -29.350  1.00  5.810          C  
ATOM    463  O   LEU A  26      22.118  -7.376 -29.977  1.00  6.560          O  
ATOM    464  CB  LEU A  26      21.154  -9.973 -28.265  1.00  8.040          C  
ATOM    465  CG  LEU A  26      22.178 -10.634 -29.209  1.00  8.040          C  
ATOM    466  CD1 LEU A  26      23.596 -10.434 -28.714  1.00  8.040          C  
ATOM    467  CD2 LEU A  26      21.843 -12.112 -29.284  1.00  8.040          C  
ATOM    468  H   LEU A  26      19.415  -8.670 -26.980  1.00  5.870          H  
ATOM    469  HA  LEU A  26      22.208  -8.214 -27.592  1.00  7.300          H  
ATOM    470 1HB  LEU A  26      21.213 -10.474 -27.302  1.00  9.640          H  
ATOM    471 2HB  LEU A  26      20.174 -10.177 -28.688  1.00  9.640          H  
ATOM    472  HG  LEU A  26      22.105 -10.190 -30.199  1.00  9.640          H  
ATOM    473 1HD1 LEU A  26      24.287 -10.921 -29.400  1.00  9.640          H  
ATOM    474 2HD1 LEU A  26      23.835  -9.373 -28.668  1.00  9.640          H  
ATOM    475 3HD1 LEU A  26      23.693 -10.870 -27.735  1.00  9.640          H  
ATOM    476 1HD2 LEU A  26      22.539 -12.610 -29.961  1.00  9.640          H  
ATOM    477 2HD2 LEU A  26      21.918 -12.556 -28.291  1.00  9.640          H  
ATOM    478 3HD2 LEU A  26      20.827 -12.231 -29.661  1.00  9.640          H  
ATOM    479  N   HIS A  27      19.877  -7.546 -29.808  1.00  4.810          N  
ATOM    480  CA  HIS A  27      19.628  -6.912 -31.083  1.00  4.660          C  
ATOM    481  C   HIS A  27      18.793  -5.665 -30.853  1.00  3.560          C  
ATOM    482  O   HIS A  27      18.339  -5.015 -31.796  1.00  3.610          O  
ATOM    483  CB  HIS A  27      18.918  -7.892 -32.015  1.00  6.580          C  
ATOM    484  CG  HIS A  27      19.730  -9.117 -32.309  1.00  6.580          C  
ATOM    485  ND1 HIS A  27      20.873  -9.085 -33.078  1.00  6.580          N  
ATOM    486  CD2 HIS A  27      19.564 -10.408 -31.940  1.00  6.580          C  
ATOM    487  CE1 HIS A  27      21.372 -10.304 -33.165  1.00  6.580          C  
ATOM    488  NE2 HIS A  27      20.593 -11.122 -32.486  1.00  6.580          N  
ATOM    489  H   HIS A  27      19.063  -7.827 -29.263  1.00  5.770          H  
ATOM    490  HA  HIS A  27      20.566  -6.609 -31.544  1.00  5.590          H  
ATOM    491 1HB  HIS A  27      17.991  -8.219 -31.545  1.00  7.900          H  
ATOM    492 2HB  HIS A  27      18.666  -7.400 -32.952  1.00  7.900          H  
ATOM    493  HD1 HIS A  27      21.408  -8.263 -33.282  1.00  7.900          H  
ATOM    494  HD2 HIS A  27      18.820 -10.917 -31.340  1.00  7.900          H  
ATOM    495  HE1 HIS A  27      22.282 -10.491 -33.731  1.00  7.900          H  
ATOM    496  N   TRP A  28      18.583  -5.363 -29.575  1.00  2.740          N  
ATOM    497  CA  TRP A  28      17.804  -4.231 -29.112  1.00  1.820          C  
ATOM    498  C   TRP A  28      16.415  -4.193 -29.708  1.00  1.790          C  
ATOM    499  O   TRP A  28      15.991  -3.184 -30.280  1.00  1.610          O  
ATOM    500  CB  TRP A  28      18.564  -2.943 -29.357  1.00  2.920          C  
ATOM    501  CG  TRP A  28      19.843  -2.981 -28.636  1.00  2.920          C  
ATOM    502  CD1 TRP A  28      21.082  -3.121 -29.171  1.00  2.920          C  
ATOM    503  CD2 TRP A  28      20.024  -2.920 -27.206  1.00  2.920          C  
ATOM    504  NE1 TRP A  28      22.020  -3.139 -28.178  1.00  2.920          N  
ATOM    505  CE2 TRP A  28      21.386  -3.022 -26.966  1.00  2.920          C  
ATOM    506  CE3 TRP A  28      19.141  -2.796 -26.119  1.00  2.920          C  
ATOM    507  CZ2 TRP A  28      21.907  -3.004 -25.685  1.00  2.920          C  
ATOM    508  CZ3 TRP A  28      19.660  -2.781 -24.837  1.00  2.920          C  
ATOM    509  CH2 TRP A  28      21.009  -2.882 -24.625  1.00  2.920          C  
ATOM    510  H   TRP A  28      19.021  -5.955 -28.885  1.00  3.290          H  
ATOM    511  HA  TRP A  28      17.682  -4.341 -28.035  1.00  2.180          H  
ATOM    512 1HB  TRP A  28      18.753  -2.809 -30.423  1.00  3.500          H  
ATOM    513 2HB  TRP A  28      17.981  -2.095 -29.006  1.00  3.500          H  
ATOM    514  HD1 TRP A  28      21.296  -3.210 -30.234  1.00  3.500          H  
ATOM    515  HE1 TRP A  28      23.016  -3.235 -28.312  1.00  3.500          H  
ATOM    516  HE3 TRP A  28      18.067  -2.719 -26.278  1.00  3.500          H  
ATOM    517  HZ2 TRP A  28      22.976  -3.088 -25.498  1.00  3.500          H  
ATOM    518  HZ3 TRP A  28      18.966  -2.689 -24.003  1.00  3.500          H  
ATOM    519  HH2 TRP A  28      21.388  -2.868 -23.605  1.00  3.500          H  
ATOM    520  N   ARG A  29      15.732  -5.328 -29.603  1.00  2.060          N  
ATOM    521  CA  ARG A  29      14.369  -5.545 -30.064  1.00  2.090          C  
ATOM    522  C   ARG A  29      13.312  -5.457 -28.947  1.00  2.210          C  
ATOM    523  O   ARG A  29      12.866  -6.512 -28.495  1.00  2.530          O  
ATOM    524  CB  ARG A  29      14.256  -6.914 -30.693  1.00  2.910          C  
ATOM    525  CG  ARG A  29      15.077  -7.143 -31.962  1.00  2.910          C  
ATOM    526  CD  ARG A  29      14.613  -6.325 -33.121  1.00  2.910          C  
ATOM    527  NE  ARG A  29      13.200  -6.575 -33.442  1.00  2.910          N  
ATOM    528  CZ  ARG A  29      12.727  -7.599 -34.201  1.00  2.910          C  
ATOM    529  NH1 ARG A  29      13.548  -8.488 -34.727  1.00  2.910          N  
ATOM    530  NH2 ARG A  29      11.423  -7.704 -34.415  1.00  2.910          N  
ATOM    531  H   ARG A  29      16.205  -6.114 -29.147  1.00  2.470          H  
ATOM    532  HA  ARG A  29      14.149  -4.804 -30.820  1.00  2.510          H  
ATOM    533 1HB  ARG A  29      14.576  -7.632 -29.963  1.00  3.500          H  
ATOM    534 2HB  ARG A  29      13.214  -7.130 -30.920  1.00  3.500          H  
ATOM    535 1HG  ARG A  29      16.097  -6.849 -31.756  1.00  3.500          H  
ATOM    536 2HG  ARG A  29      15.049  -8.197 -32.233  1.00  3.500          H  
ATOM    537 1HD  ARG A  29      14.739  -5.267 -32.909  1.00  3.500          H  
ATOM    538 2HD  ARG A  29      15.214  -6.571 -33.993  1.00  3.500          H  
ATOM    539  HE  ARG A  29      12.520  -5.923 -33.064  1.00  3.500          H  
ATOM    540 1HH1 ARG A  29      14.540  -8.421 -34.569  1.00  3.500          H  
ATOM    541 2HH1 ARG A  29      13.183  -9.246 -35.287  1.00  3.500          H  
ATOM    542 1HH2 ARG A  29      10.789  -7.026 -34.016  1.00  3.500          H  
ATOM    543 2HH2 ARG A  29      11.061  -8.460 -34.977  1.00  3.500          H  
ATOM    544  N   PRO A  30      12.903  -4.263 -28.464  1.00  2.010          N  
ATOM    545  CA  PRO A  30      11.976  -4.055 -27.369  1.00  2.150          C  
ATOM    546  C   PRO A  30      10.592  -4.451 -27.813  1.00  2.460          C  
ATOM    547  O   PRO A  30      10.332  -4.550 -29.014  1.00  3.080          O  
ATOM    548  CB  PRO A  30      12.033  -2.548 -27.127  1.00  3.220          C  
ATOM    549  CG  PRO A  30      12.387  -1.980 -28.463  1.00  3.220          C  
ATOM    550  CD  PRO A  30      13.342  -2.987 -29.065  1.00  3.220          C  
ATOM    551  HA  PRO A  30      12.295  -4.620 -26.484  1.00  2.580          H  
ATOM    552 1HB  PRO A  30      11.048  -2.191 -26.771  1.00  3.870          H  
ATOM    553 2HB  PRO A  30      12.768  -2.314 -26.346  1.00  3.870          H  
ATOM    554 1HG  PRO A  30      11.470  -1.858 -29.068  1.00  3.870          H  
ATOM    555 2HG  PRO A  30      12.830  -0.981 -28.352  1.00  3.870          H  
ATOM    556 1HD  PRO A  30      13.256  -2.970 -30.155  1.00  3.870          H  
ATOM    557 2HD  PRO A  30      14.331  -2.727 -28.705  1.00  3.870          H  
ATOM    558  N   ASN A  31       9.699  -4.629 -26.858  1.00  2.440          N  
ATOM    559  CA  ASN A  31       8.328  -4.940 -27.197  1.00  2.640          C  
ATOM    560  C   ASN A  31       7.812  -3.790 -28.103  1.00  1.550          C  
ATOM    561  O   ASN A  31       8.230  -2.655 -27.860  1.00  1.920          O  
ATOM    562  CB  ASN A  31       7.546  -5.124 -25.918  1.00  3.620          C  
ATOM    563  CG  ASN A  31       8.015  -6.333 -25.152  1.00  3.620          C  
ATOM    564  OD1 ASN A  31       8.347  -7.362 -25.745  1.00  3.620          O  
ATOM    565  ND2 ASN A  31       8.099  -6.216 -23.850  1.00  3.620          N  
ATOM    566  H   ASN A  31       9.972  -4.549 -25.890  1.00  2.930          H  
ATOM    567  HA  ASN A  31       8.364  -5.866 -27.724  1.00  3.170          H  
ATOM    568 1HB  ASN A  31       7.624  -4.237 -25.296  1.00  4.340          H  
ATOM    569 2HB  ASN A  31       6.514  -5.279 -26.162  1.00  4.340          H  
ATOM    570 1HD2 ASN A  31       8.436  -6.982 -23.303  1.00  4.340          H  
ATOM    571 2HD2 ASN A  31       7.849  -5.361 -23.396  1.00  4.340          H  
ATOM    572  N   SER A  32       6.926  -4.009 -29.132  1.00  0.820          N  
ATOM    573  CA  SER A  32       6.079  -5.166 -29.515  1.00  0.440          C  
ATOM    574  C   SER A  32       4.894  -5.104 -28.577  1.00  0.700          C  
ATOM    575  O   SER A  32       4.663  -5.946 -27.704  1.00  0.780          O  
ATOM    576  CB  SER A  32       6.741  -6.538 -29.519  1.00  0.770          C  
ATOM    577  OG  SER A  32       6.024  -7.419 -30.333  1.00  0.770          O  
ATOM    578  H   SER A  32       6.694  -3.181 -29.689  1.00  0.980          H  
ATOM    579  HA  SER A  32       5.709  -4.998 -30.528  1.00  0.530          H  
ATOM    580 1HB  SER A  32       7.773  -6.465 -29.868  1.00  0.920          H  
ATOM    581 2HB  SER A  32       6.735  -6.951 -28.519  1.00  0.920          H  
ATOM    582  HG  SER A  32       6.480  -8.265 -30.271  1.00  0.920          H  
ATOM    583  N   GLU A  33       4.148  -4.036 -28.819  1.00  0.900          N  
ATOM    584  CA  GLU A  33       3.024  -3.511 -28.076  1.00  1.170          C  
ATOM    585  C   GLU A  33       1.890  -4.495 -27.828  1.00  1.260          C  
ATOM    586  O   GLU A  33       1.186  -4.367 -26.824  1.00  1.350          O  
ATOM    587  CB  GLU A  33       2.534  -2.271 -28.827  1.00  1.530          C  
ATOM    588  CG  GLU A  33       3.536  -1.064 -28.775  1.00  1.530          C  
ATOM    589  CD  GLU A  33       4.750  -1.103 -29.771  1.00  1.530          C  
ATOM    590  OE1 GLU A  33       5.048  -2.151 -30.341  1.00  1.530          O  
ATOM    591  OE2 GLU A  33       5.355  -0.082 -29.942  1.00  1.530          O  
ATOM    592  H   GLU A  33       4.453  -3.473 -29.612  1.00  1.080          H  
ATOM    593  HA  GLU A  33       3.400  -3.183 -27.116  1.00  1.400          H  
ATOM    594 1HB  GLU A  33       2.361  -2.522 -29.873  1.00  1.840          H  
ATOM    595 2HB  GLU A  33       1.585  -1.942 -28.406  1.00  1.840          H  
ATOM    596 1HG  GLU A  33       2.969  -0.153 -28.966  1.00  1.840          H  
ATOM    597 2HG  GLU A  33       3.927  -0.993 -27.765  1.00  1.840          H  
ATOM    598  N   ASN A  34       1.697  -5.474 -28.710  1.00  1.280          N  
ATOM    599  CA  ASN A  34       0.644  -6.443 -28.452  1.00  1.440          C  
ATOM    600  C   ASN A  34       1.009  -7.229 -27.187  1.00  1.220          C  
ATOM    601  O   ASN A  34       0.133  -7.588 -26.381  1.00  1.460          O  
ATOM    602  CB  ASN A  34       0.470  -7.376 -29.629  1.00  1.950          C  
ATOM    603  CG  ASN A  34      -0.171  -6.707 -30.803  1.00  1.950          C  
ATOM    604  OD1 ASN A  34      -0.837  -5.672 -30.682  1.00  1.950          O  
ATOM    605  ND2 ASN A  34       0.017  -7.284 -31.956  1.00  1.950          N  
ATOM    606  H   ASN A  34       2.260  -5.527 -29.547  1.00  1.540          H  
ATOM    607  HA  ASN A  34      -0.291  -5.915 -28.263  1.00  1.730          H  
ATOM    608 1HB  ASN A  34       1.445  -7.763 -29.931  1.00  2.340          H  
ATOM    609 2HB  ASN A  34      -0.141  -8.226 -29.330  1.00  2.340          H  
ATOM    610 1HD2 ASN A  34      -0.383  -6.889 -32.783  1.00  2.340          H  
ATOM    611 2HD2 ASN A  34       0.561  -8.121 -32.017  1.00  2.340          H  
ATOM    612  N   LEU A  35       2.319  -7.467 -26.998  1.00  0.920          N  
ATOM    613  CA  LEU A  35       2.774  -8.182 -25.838  1.00  0.840          C  
ATOM    614  C   LEU A  35       2.709  -7.237 -24.682  1.00  0.650          C  
ATOM    615  O   LEU A  35       2.261  -7.607 -23.617  1.00  0.670          O  
ATOM    616  CB  LEU A  35       4.215  -8.688 -25.969  1.00  1.210          C  
ATOM    617  CG  LEU A  35       4.549  -9.774 -26.972  1.00  1.210          C  
ATOM    618  CD1 LEU A  35       6.077  -9.935 -26.996  1.00  1.210          C  
ATOM    619  CD2 LEU A  35       3.890 -11.096 -26.549  1.00  1.210          C  
ATOM    620  H   LEU A  35       3.016  -7.118 -27.652  1.00  1.100          H  
ATOM    621  HA  LEU A  35       2.102  -9.012 -25.639  1.00  1.010          H  
ATOM    622 1HB  LEU A  35       4.878  -7.843 -26.143  1.00  1.450          H  
ATOM    623 2HB  LEU A  35       4.459  -9.103 -25.042  1.00  1.450          H  
ATOM    624  HG  LEU A  35       4.207  -9.483 -27.966  1.00  1.450          H  
ATOM    625 1HD1 LEU A  35       6.354 -10.709 -27.710  1.00  1.450          H  
ATOM    626 2HD1 LEU A  35       6.542  -8.994 -27.286  1.00  1.450          H  
ATOM    627 3HD1 LEU A  35       6.429 -10.217 -26.004  1.00  1.450          H  
ATOM    628 1HD2 LEU A  35       4.154 -11.874 -27.264  1.00  1.450          H  
ATOM    629 2HD2 LEU A  35       4.246 -11.378 -25.556  1.00  1.450          H  
ATOM    630 3HD2 LEU A  35       2.809 -10.989 -26.526  1.00  1.450          H  
ATOM    631  N   ARG A  36       3.081  -5.974 -24.874  1.00  0.590          N  
ATOM    632  CA  ARG A  36       3.017  -5.072 -23.720  1.00  0.520          C  
ATOM    633  C   ARG A  36       1.613  -5.041 -23.143  1.00  0.540          C  
ATOM    634  O   ARG A  36       1.417  -5.104 -21.929  1.00  0.640          O  
ATOM    635  CB  ARG A  36       3.379  -3.643 -24.058  1.00  0.760          C  
ATOM    636  CG  ARG A  36       4.805  -3.388 -24.332  1.00  0.760          C  
ATOM    637  CD  ARG A  36       5.059  -1.969 -24.640  1.00  0.760          C  
ATOM    638  NE  ARG A  36       4.648  -1.101 -23.537  1.00  0.760          N  
ATOM    639  CZ  ARG A  36       4.668   0.236 -23.535  1.00  0.760          C  
ATOM    640  NH1 ARG A  36       5.127   0.933 -24.562  1.00  0.760          N  
ATOM    641  NH2 ARG A  36       4.204   0.829 -22.458  1.00  0.760          N  
ATOM    642  H   ARG A  36       3.453  -5.707 -25.788  1.00  0.710          H  
ATOM    643  HA  ARG A  36       3.703  -5.435 -22.960  1.00  0.620          H  
ATOM    644 1HB  ARG A  36       2.804  -3.319 -24.910  1.00  0.910          H  
ATOM    645 2HB  ARG A  36       3.083  -3.019 -23.230  1.00  0.910          H  
ATOM    646 1HG  ARG A  36       5.416  -3.691 -23.494  1.00  0.910          H  
ATOM    647 2HG  ARG A  36       5.059  -3.958 -25.202  1.00  0.910          H  
ATOM    648 1HD  ARG A  36       6.126  -1.830 -24.815  1.00  0.910          H  
ATOM    649 2HD  ARG A  36       4.503  -1.688 -25.528  1.00  0.910          H  
ATOM    650  HE  ARG A  36       4.257  -1.524 -22.684  1.00  0.910          H  
ATOM    651 1HH1 ARG A  36       5.486   0.460 -25.380  1.00  0.910          H  
ATOM    652 2HH1 ARG A  36       5.126   1.942 -24.528  1.00  0.910          H  
ATOM    653 1HH2 ARG A  36       3.850   0.223 -21.704  1.00  0.910          H  
ATOM    654 2HH2 ARG A  36       4.185   1.833 -22.380  1.00  0.910          H  
ATOM    655  N   GLY A  37       0.608  -5.013 -24.012  1.00  0.560          N  
ATOM    656  CA  GLY A  37      -0.764  -4.998 -23.542  1.00  0.560          C  
ATOM    657  C   GLY A  37      -0.981  -6.107 -22.515  1.00  0.590          C  
ATOM    658  O   GLY A  37      -1.419  -5.847 -21.394  1.00  0.780          O  
ATOM    659  H   GLY A  37       0.805  -4.944 -25.017  1.00  0.670          H  
ATOM    660 1HA  GLY A  37      -0.993  -4.028 -23.105  1.00  0.670          H  
ATOM    661 2HA  GLY A  37      -1.433  -5.145 -24.390  1.00  0.670          H  
ATOM    662  N   ASN A  38      -0.641  -7.338 -22.890  1.00  0.690          N  
ATOM    663  CA  ASN A  38      -0.803  -8.479 -21.992  1.00  0.980          C  
ATOM    664  C   ASN A  38       0.223  -8.592 -20.846  1.00  1.030          C  
ATOM    665  O   ASN A  38      -0.138  -8.859 -19.699  1.00  1.210          O  
ATOM    666  CB  ASN A  38      -0.730  -9.730 -22.818  1.00  1.260          C  
ATOM    667  CG  ASN A  38      -1.936  -9.969 -23.639  1.00  1.260          C  
ATOM    668  OD1 ASN A  38      -3.041  -9.504 -23.328  1.00  1.260          O  
ATOM    669  ND2 ASN A  38      -1.757 -10.691 -24.711  1.00  1.260          N  
ATOM    670  H   ASN A  38      -0.300  -7.466 -23.853  1.00  0.830          H  
ATOM    671  HA  ASN A  38      -1.788  -8.406 -21.529  1.00  1.180          H  
ATOM    672 1HB  ASN A  38       0.136  -9.663 -23.481  1.00  1.510          H  
ATOM    673 2HB  ASN A  38      -0.564 -10.543 -22.176  1.00  1.510          H  
ATOM    674 1HD2 ASN A  38      -2.527 -10.887 -25.316  1.00  1.510          H  
ATOM    675 2HD2 ASN A  38      -0.848 -11.044 -24.930  1.00  1.510          H  
ATOM    676  N   LEU A  39       1.492  -8.337 -21.135  1.00  0.910          N  
ATOM    677  CA  LEU A  39       2.597  -8.499 -20.191  1.00  0.990          C  
ATOM    678  C   LEU A  39       2.445  -7.538 -19.002  1.00  0.910          C  
ATOM    679  O   LEU A  39       2.763  -7.876 -17.849  1.00  1.150          O  
ATOM    680  CB  LEU A  39       3.942  -8.206 -20.894  1.00  1.350          C  
ATOM    681  CG  LEU A  39       4.422  -9.157 -22.086  1.00  1.350          C  
ATOM    682  CD1 LEU A  39       5.696  -8.572 -22.712  1.00  1.350          C  
ATOM    683  CD2 LEU A  39       4.667 -10.470 -21.644  1.00  1.350          C  
ATOM    684  H   LEU A  39       1.707  -8.062 -22.080  1.00  1.090          H  
ATOM    685  HA  LEU A  39       2.586  -9.517 -19.815  1.00  1.190          H  
ATOM    686 1HB  LEU A  39       3.908  -7.191 -21.278  1.00  1.620          H  
ATOM    687 2HB  LEU A  39       4.709  -8.260 -20.131  1.00  1.620          H  
ATOM    688  HG  LEU A  39       3.664  -9.217 -22.819  1.00  1.620          H  
ATOM    689 1HD1 LEU A  39       6.035  -9.198 -23.529  1.00  1.620          H  
ATOM    690 2HD1 LEU A  39       5.491  -7.566 -23.085  1.00  1.620          H  
ATOM    691 3HD1 LEU A  39       6.477  -8.536 -21.972  1.00  1.620          H  
ATOM    692 1HD2 LEU A  39       4.983 -11.084 -22.486  1.00  1.620          H  
ATOM    693 2HD2 LEU A  39       5.445 -10.430 -20.916  1.00  1.620          H  
ATOM    694 3HD2 LEU A  39       3.761 -10.877 -21.223  1.00  1.620          H  
ATOM    695  N   GLN A  40       1.893  -6.345 -19.271  1.00  0.760          N  
ATOM    696  CA  GLN A  40       1.664  -5.283 -18.289  1.00  1.040          C  
ATOM    697  C   GLN A  40       0.509  -5.594 -17.354  1.00  1.360          C  
ATOM    698  O   GLN A  40       0.274  -4.858 -16.393  1.00  1.660          O  
ATOM    699  CB  GLN A  40       1.401  -3.953 -19.002  1.00  1.340          C  
ATOM    700  CG  GLN A  40       2.616  -3.423 -19.717  1.00  1.340          C  
ATOM    701  CD  GLN A  40       2.404  -2.187 -20.584  1.00  1.340          C  
ATOM    702  OE1 GLN A  40       3.416  -1.550 -20.945  1.00  1.340          O  
ATOM    703  NE2 GLN A  40       1.160  -1.843 -20.922  1.00  1.340          N  
ATOM    704  H   GLN A  40       1.672  -6.116 -20.247  1.00  0.910          H  
ATOM    705  HA  GLN A  40       2.558  -5.173 -17.685  1.00  1.250          H  
ATOM    706 1HB  GLN A  40       0.603  -4.105 -19.733  1.00  1.610          H  
ATOM    707 2HB  GLN A  40       1.059  -3.208 -18.287  1.00  1.610          H  
ATOM    708 1HG  GLN A  40       3.334  -3.147 -18.957  1.00  1.610          H  
ATOM    709 2HG  GLN A  40       3.021  -4.208 -20.333  1.00  1.610          H  
ATOM    710 1HE2 GLN A  40       0.996  -1.038 -21.492  1.00  1.610          H  
ATOM    711 2HE2 GLN A  40       0.374  -2.385 -20.612  1.00  1.610          H  
ATOM    712  N   ILE A  41      -0.228  -6.650 -17.646  1.00  1.310          N  
ATOM    713  CA  ILE A  41      -1.314  -7.100 -16.814  1.00  1.650          C  
ATOM    714  C   ILE A  41      -0.871  -8.363 -16.090  1.00  1.860          C  
ATOM    715  O   ILE A  41      -1.057  -8.506 -14.881  1.00  2.180          O  
ATOM    716  CB  ILE A  41      -2.571  -7.392 -17.657  1.00  2.170          C  
ATOM    717  CG1 ILE A  41      -3.033  -6.083 -18.333  1.00  2.170          C  
ATOM    718  CG2 ILE A  41      -3.676  -8.013 -16.766  1.00  2.170          C  
ATOM    719  CD1 ILE A  41      -4.101  -6.258 -19.388  1.00  2.170          C  
ATOM    720  H   ILE A  41      -0.001  -7.206 -18.471  1.00  1.570          H  
ATOM    721  HA  ILE A  41      -1.546  -6.335 -16.076  1.00  1.980          H  
ATOM    722  HB  ILE A  41      -2.313  -8.095 -18.454  1.00  2.610          H  
ATOM    723 1HG1 ILE A  41      -3.405  -5.407 -17.568  1.00  2.610          H  
ATOM    724 2HG1 ILE A  41      -2.171  -5.618 -18.817  1.00  2.610          H  
ATOM    725 1HG2 ILE A  41      -4.555  -8.230 -17.359  1.00  2.610          H  
ATOM    726 2HG2 ILE A  41      -3.324  -8.941 -16.320  1.00  2.610          H  
ATOM    727 3HG2 ILE A  41      -3.938  -7.310 -15.973  1.00  2.610          H  
ATOM    728 1HD1 ILE A  41      -4.342  -5.285 -19.814  1.00  2.610          H  
ATOM    729 2HD1 ILE A  41      -3.719  -6.911 -20.178  1.00  2.610          H  
ATOM    730 3HD1 ILE A  41      -4.996  -6.691 -18.964  1.00  2.610          H  
ATOM    731  N   TRP A  42      -0.323  -9.295 -16.872  1.00  1.750          N  
ATOM    732  CA  TRP A  42       0.046 -10.629 -16.439  1.00  2.030          C  
ATOM    733  C   TRP A  42       1.127 -10.814 -15.356  1.00  2.020          C  
ATOM    734  O   TRP A  42       0.970 -11.712 -14.518  1.00  2.340          O  
ATOM    735  CB  TRP A  42       0.485 -11.427 -17.664  1.00  2.730          C  
ATOM    736  CG  TRP A  42      -0.617 -11.769 -18.656  1.00  2.730          C  
ATOM    737  CD1 TRP A  42      -1.975 -11.639 -18.504  1.00  2.730          C  
ATOM    738  CD2 TRP A  42      -0.419 -12.335 -19.956  1.00  2.730          C  
ATOM    739  NE1 TRP A  42      -2.615 -12.091 -19.622  1.00  2.730          N  
ATOM    740  CE2 TRP A  42      -1.679 -12.523 -20.520  1.00  2.730          C  
ATOM    741  CE3 TRP A  42       0.705 -12.691 -20.674  1.00  2.730          C  
ATOM    742  CZ2 TRP A  42      -1.836 -13.062 -21.785  1.00  2.730          C  
ATOM    743  CZ3 TRP A  42       0.565 -13.225 -21.937  1.00  2.730          C  
ATOM    744  CH2 TRP A  42      -0.676 -13.409 -22.482  1.00  2.730          C  
ATOM    745  H   TRP A  42      -0.209  -9.086 -17.864  1.00  2.100          H  
ATOM    746  HA  TRP A  42      -0.859 -11.075 -16.042  1.00  2.440          H  
ATOM    747 1HB  TRP A  42       1.255 -10.869 -18.194  1.00  3.280          H  
ATOM    748 2HB  TRP A  42       0.925 -12.354 -17.338  1.00  3.280          H  
ATOM    749  HD1 TRP A  42      -2.478 -11.240 -17.625  1.00  3.280          H  
ATOM    750  HE1 TRP A  42      -3.615 -12.099 -19.762  1.00  3.280          H  
ATOM    751  HE3 TRP A  42       1.655 -12.548 -20.247  1.00  3.280          H  
ATOM    752  HZ2 TRP A  42      -2.816 -13.211 -22.235  1.00  3.280          H  
ATOM    753  HZ3 TRP A  42       1.465 -13.500 -22.486  1.00  3.280          H  
ATOM    754  HH2 TRP A  42      -0.760 -13.837 -23.482  1.00  3.280          H  
ATOM    755  N   TRP A  43       2.237 -10.042 -15.381  1.00  1.720          N  
ATOM    756  CA  TRP A  43       3.283 -10.273 -14.352  1.00  1.770          C  
ATOM    757  C   TRP A  43       3.292  -9.383 -13.090  1.00  2.000          C  
ATOM    758  O   TRP A  43       3.198  -9.951 -11.991  1.00  2.330          O  
ATOM    759  CB  TRP A  43       4.685 -10.314 -14.926  1.00  2.460          C  
ATOM    760  CG  TRP A  43       5.783 -10.635 -13.903  1.00  2.460          C  
ATOM    761  CD1 TRP A  43       6.519  -9.760 -13.164  1.00  2.460          C  
ATOM    762  CD2 TRP A  43       6.288 -11.948 -13.554  1.00  2.460          C  
ATOM    763  NE1 TRP A  43       7.412 -10.430 -12.386  1.00  2.460          N  
ATOM    764  CE2 TRP A  43       7.286 -11.761 -12.608  1.00  2.460          C  
ATOM    765  CE3 TRP A  43       5.987 -13.240 -13.964  1.00  2.460          C  
ATOM    766  CZ2 TRP A  43       7.977 -12.820 -12.061  1.00  2.460          C  
ATOM    767  CZ3 TRP A  43       6.677 -14.297 -13.419  1.00  2.460          C  
ATOM    768  CH2 TRP A  43       7.643 -14.094 -12.490  1.00  2.460          C  
ATOM    769  H   TRP A  43       2.343  -9.331 -16.112  1.00  2.060          H  
ATOM    770  HA  TRP A  43       3.124 -11.286 -13.992  1.00  2.120          H  
ATOM    771 1HB  TRP A  43       4.680 -11.122 -15.557  1.00  2.950          H  
ATOM    772 2HB  TRP A  43       4.929  -9.457 -15.509  1.00  2.950          H  
ATOM    773  HD1 TRP A  43       6.415  -8.696 -13.179  1.00  2.950          H  
ATOM    774  HE1 TRP A  43       8.071 -10.022 -11.743  1.00  2.950          H  
ATOM    775  HE3 TRP A  43       5.238 -13.421 -14.694  1.00  2.950          H  
ATOM    776  HZ2 TRP A  43       8.762 -12.678 -11.319  1.00  2.950          H  
ATOM    777  HZ3 TRP A  43       6.435 -15.301 -13.754  1.00  2.950          H  
ATOM    778  HH2 TRP A  43       8.172 -14.953 -12.082  1.00  2.950          H  
ATOM    779  N   GLN A  44       3.430  -8.021 -13.164  1.00  1.910          N  
ATOM    780  CA  GLN A  44       3.477  -7.110 -14.335  1.00  1.750          C  
ATOM    781  C   GLN A  44       4.858  -6.877 -14.998  1.00  1.500          C  
ATOM    782  O   GLN A  44       5.890  -6.768 -14.308  1.00  1.430          O  
ATOM    783  CB  GLN A  44       2.973  -5.732 -13.883  1.00  2.510          C  
ATOM    784  CG  GLN A  44       1.532  -5.696 -13.418  1.00  2.510          C  
ATOM    785  CD  GLN A  44       1.099  -4.296 -12.973  1.00  2.510          C  
ATOM    786  OE1 GLN A  44       1.417  -3.819 -11.867  1.00  2.510          O  
ATOM    787  NE2 GLN A  44       0.389  -3.621 -13.856  1.00  2.510          N  
ATOM    788  H   GLN A  44       3.480  -7.562 -12.265  1.00  2.290          H  
ATOM    789  HA  GLN A  44       2.801  -7.493 -15.094  1.00  2.100          H  
ATOM    790 1HB  GLN A  44       3.595  -5.367 -13.070  1.00  3.020          H  
ATOM    791 2HB  GLN A  44       3.066  -5.024 -14.711  1.00  3.020          H  
ATOM    792 1HG  GLN A  44       0.884  -6.020 -14.231  1.00  3.020          H  
ATOM    793 2HG  GLN A  44       1.417  -6.371 -12.571  1.00  3.020          H  
ATOM    794 1HE2 GLN A  44       0.071  -2.696 -13.654  1.00  3.020          H  
ATOM    795 2HE2 GLN A  44       0.184  -4.048 -14.763  1.00  3.020          H  
ATOM    796  N   LEU A  45       4.793  -6.590 -16.317  1.00  1.400          N  
ATOM    797  CA  LEU A  45       5.908  -6.250 -17.210  1.00  1.240          C  
ATOM    798  C   LEU A  45       6.952  -5.334 -16.619  1.00  1.400          C  
ATOM    799  O   LEU A  45       8.144  -5.538 -16.811  1.00  1.400          O  
ATOM    800  CB  LEU A  45       5.421  -5.503 -18.468  1.00  1.800          C  
ATOM    801  CG  LEU A  45       6.525  -5.073 -19.532  1.00  1.800          C  
ATOM    802  CD1 LEU A  45       7.178  -6.283 -20.086  1.00  1.800          C  
ATOM    803  CD2 LEU A  45       5.890  -4.286 -20.656  1.00  1.800          C  
ATOM    804  H   LEU A  45       3.890  -6.752 -16.766  1.00  1.680          H  
ATOM    805  HA  LEU A  45       6.352  -7.184 -17.515  1.00  1.490          H  
ATOM    806 1HB  LEU A  45       4.721  -6.107 -18.978  1.00  2.160          H  
ATOM    807 2HB  LEU A  45       4.925  -4.602 -18.144  1.00  2.160          H  
ATOM    808  HG  LEU A  45       7.291  -4.459 -19.054  1.00  2.160          H  
ATOM    809 1HD1 LEU A  45       7.926  -5.999 -20.815  1.00  2.160          H  
ATOM    810 2HD1 LEU A  45       7.644  -6.833 -19.298  1.00  2.160          H  
ATOM    811 3HD1 LEU A  45       6.444  -6.875 -20.548  1.00  2.160          H  
ATOM    812 1HD2 LEU A  45       6.658  -4.006 -21.375  1.00  2.160          H  
ATOM    813 2HD2 LEU A  45       5.138  -4.895 -21.145  1.00  2.160          H  
ATOM    814 3HD2 LEU A  45       5.432  -3.385 -20.257  1.00  2.160          H  
ATOM    815  N   LYS A  46       6.546  -4.302 -15.900  1.00  1.580          N  
ATOM    816  CA  LYS A  46       7.542  -3.365 -15.402  1.00  1.750          C  
ATOM    817  C   LYS A  46       8.653  -4.033 -14.567  1.00  1.720          C  
ATOM    818  O   LYS A  46       9.823  -3.632 -14.648  1.00  1.700          O  
ATOM    819  CB  LYS A  46       6.815  -2.297 -14.575  1.00  2.380          C  
ATOM    820  CG  LYS A  46       6.189  -2.834 -13.270  1.00  2.380          C  
ATOM    821  CD  LYS A  46       5.340  -1.801 -12.555  1.00  2.380          C  
ATOM    822  CE  LYS A  46       4.779  -2.384 -11.255  1.00  2.380          C  
ATOM    823  NZ  LYS A  46       3.868  -1.437 -10.556  1.00  2.380          N  
ATOM    824  H   LYS A  46       5.562  -4.148 -15.739  1.00  1.900          H  
ATOM    825  HA  LYS A  46       8.014  -2.889 -16.262  1.00  2.100          H  
ATOM    826 1HB  LYS A  46       7.517  -1.505 -14.313  1.00  2.860          H  
ATOM    827 2HB  LYS A  46       6.022  -1.852 -15.173  1.00  2.860          H  
ATOM    828 1HG  LYS A  46       5.585  -3.719 -13.475  1.00  2.860          H  
ATOM    829 2HG  LYS A  46       6.983  -3.111 -12.584  1.00  2.860          H  
ATOM    830 1HD  LYS A  46       5.946  -0.921 -12.328  1.00  2.860          H  
ATOM    831 2HD  LYS A  46       4.511  -1.500 -13.196  1.00  2.860          H  
ATOM    832 1HE  LYS A  46       4.230  -3.298 -11.484  1.00  2.860          H  
ATOM    833 2HE  LYS A  46       5.611  -2.630 -10.592  1.00  2.860          H  
ATOM    834 1HZ  LYS A  46       3.523  -1.866  -9.708  1.00  2.860          H  
ATOM    835 2HZ  LYS A  46       4.361  -0.588 -10.326  1.00  2.860          H  
ATOM    836 3HZ  LYS A  46       3.086  -1.222 -11.162  1.00  2.860          H  
ATOM    837  N   ASN A  47       8.327  -5.100 -13.830  1.00  1.740          N  
ATOM    838  CA  ASN A  47       9.337  -5.742 -13.011  1.00  1.720          C  
ATOM    839  C   ASN A  47      10.018  -6.803 -13.838  1.00  1.550          C  
ATOM    840  O   ASN A  47      11.239  -6.973 -13.792  1.00  1.510          O  
ATOM    841  CB  ASN A  47       8.707  -6.336 -11.774  1.00  2.420          C  
ATOM    842  CG  ASN A  47       8.204  -5.290 -10.814  1.00  2.420          C  
ATOM    843  OD1 ASN A  47       8.680  -4.149 -10.763  1.00  2.420          O  
ATOM    844  ND2 ASN A  47       7.228  -5.668 -10.037  1.00  2.420          N  
ATOM    845  H   ASN A  47       7.371  -5.463 -13.831  1.00  2.090          H  
ATOM    846  HA  ASN A  47      10.088  -5.007 -12.722  1.00  2.060          H  
ATOM    847 1HB  ASN A  47       7.868  -6.968 -12.069  1.00  2.900          H  
ATOM    848 2HB  ASN A  47       9.432  -6.970 -11.263  1.00  2.900          H  
ATOM    849 1HD2 ASN A  47       6.845  -5.027  -9.373  1.00  2.900          H  
ATOM    850 2HD2 ASN A  47       6.864  -6.598 -10.099  1.00  2.900          H  
ATOM    851  N   TRP A  48       9.209  -7.487 -14.629  1.00  1.480          N  
ATOM    852  CA  TRP A  48       9.632  -8.576 -15.490  1.00  1.360          C  
ATOM    853  C   TRP A  48      10.742  -8.147 -16.421  1.00  1.290          C  
ATOM    854  O   TRP A  48      11.812  -8.759 -16.475  1.00  1.220          O  
ATOM    855  CB  TRP A  48       8.436  -8.963 -16.321  1.00  1.950          C  
ATOM    856  CG  TRP A  48       8.584  -9.942 -17.358  1.00  1.950          C  
ATOM    857  CD1 TRP A  48       8.685  -9.689 -18.692  1.00  1.950          C  
ATOM    858  CD2 TRP A  48       8.589 -11.343 -17.221  1.00  1.950          C  
ATOM    859  NE1 TRP A  48       8.718 -10.837 -19.376  1.00  1.950          N  
ATOM    860  CE2 TRP A  48       8.645 -11.867 -18.498  1.00  1.950          C  
ATOM    861  CE3 TRP A  48       8.526 -12.189 -16.144  1.00  1.950          C  
ATOM    862  CZ2 TRP A  48       8.605 -13.185 -18.722  1.00  1.950          C  
ATOM    863  CZ3 TRP A  48       8.514 -13.537 -16.371  1.00  1.950          C  
ATOM    864  CH2 TRP A  48       8.546 -14.025 -17.624  1.00  1.950          C  
ATOM    865  H   TRP A  48       8.217  -7.226 -14.615  1.00  1.780          H  
ATOM    866  HA  TRP A  48       9.967  -9.410 -14.874  1.00  1.630          H  
ATOM    867 1HB  TRP A  48       7.633  -9.270 -15.682  1.00  2.340          H  
ATOM    868 2HB  TRP A  48       8.121  -8.093 -16.805  1.00  2.340          H  
ATOM    869  HD1 TRP A  48       8.711  -8.711 -19.139  1.00  2.340          H  
ATOM    870  HE1 TRP A  48       8.773 -10.931 -20.380  1.00  2.340          H  
ATOM    871  HE3 TRP A  48       8.490 -11.794 -15.141  1.00  2.340          H  
ATOM    872  HZ2 TRP A  48       8.601 -13.562 -19.720  1.00  2.340          H  
ATOM    873  HZ3 TRP A  48       8.467 -14.207 -15.523  1.00  2.340          H  
ATOM    874  HH2 TRP A  48       8.517 -15.086 -17.757  1.00  2.340          H  
ATOM    875  N   LEU A  49      10.460  -7.079 -17.160  1.00  1.330          N  
ATOM    876  CA  LEU A  49      11.361  -6.575 -18.154  1.00  1.250          C  
ATOM    877  C   LEU A  49      12.604  -5.983 -17.545  1.00  1.210          C  
ATOM    878  O   LEU A  49      13.693  -6.250 -18.053  1.00  1.140          O  
ATOM    879  CB  LEU A  49      10.645  -5.523 -19.008  1.00  1.780          C  
ATOM    880  CG  LEU A  49      11.428  -4.878 -20.181  1.00  1.780          C  
ATOM    881  CD1 LEU A  49      11.858  -5.958 -21.198  1.00  1.780          C  
ATOM    882  CD2 LEU A  49      10.533  -3.839 -20.856  1.00  1.780          C  
ATOM    883  H   LEU A  49       9.567  -6.617 -17.036  1.00  1.600          H  
ATOM    884  HA  LEU A  49      11.645  -7.410 -18.785  1.00  1.500          H  
ATOM    885 1HB  LEU A  49       9.798  -5.993 -19.427  1.00  2.140          H  
ATOM    886 2HB  LEU A  49      10.296  -4.724 -18.349  1.00  2.140          H  
ATOM    887  HG  LEU A  49      12.319  -4.393 -19.799  1.00  2.140          H  
ATOM    888 1HD1 LEU A  49      12.404  -5.487 -22.014  1.00  2.140          H  
ATOM    889 2HD1 LEU A  49      12.505  -6.692 -20.726  1.00  2.140          H  
ATOM    890 3HD1 LEU A  49      10.978  -6.457 -21.595  1.00  2.140          H  
ATOM    891 1HD2 LEU A  49      11.075  -3.368 -21.677  1.00  2.140          H  
ATOM    892 2HD2 LEU A  49       9.637  -4.319 -21.242  1.00  2.140          H  
ATOM    893 3HD2 LEU A  49      10.250  -3.080 -20.127  1.00  2.140          H  
ATOM    894  N   GLN A  50      12.507  -5.186 -16.470  1.00  1.250          N  
ATOM    895  CA  GLN A  50      13.753  -4.630 -15.978  1.00  1.200          C  
ATOM    896  C   GLN A  50      14.659  -5.731 -15.438  1.00  1.030          C  
ATOM    897  O   GLN A  50      15.878  -5.704 -15.654  1.00  0.870          O  
ATOM    898  CB  GLN A  50      13.494  -3.596 -14.884  1.00  1.700          C  
ATOM    899  CG  GLN A  50      14.742  -2.825 -14.436  1.00  1.700          C  
ATOM    900  CD  GLN A  50      15.316  -1.971 -15.560  1.00  1.700          C  
ATOM    901  OE1 GLN A  50      14.579  -1.223 -16.204  1.00  1.700          O  
ATOM    902  NE2 GLN A  50      16.615  -2.068 -15.796  1.00  1.700          N  
ATOM    903  H   GLN A  50      11.617  -4.934 -16.016  1.00  1.500          H  
ATOM    904  HA  GLN A  50      14.261  -4.144 -16.809  1.00  1.440          H  
ATOM    905 1HB  GLN A  50      12.751  -2.880 -15.233  1.00  2.040          H  
ATOM    906 2HB  GLN A  50      13.071  -4.100 -14.011  1.00  2.040          H  
ATOM    907 1HG  GLN A  50      14.472  -2.170 -13.611  1.00  2.040          H  
ATOM    908 2HG  GLN A  50      15.507  -3.531 -14.116  1.00  2.040          H  
ATOM    909 1HE2 GLN A  50      17.037  -1.520 -16.523  1.00  2.040          H  
ATOM    910 2HE2 GLN A  50      17.179  -2.690 -15.249  1.00  2.040          H  
ATOM    911  N   ASN A  51      14.082  -6.731 -14.761  1.00  1.090          N  
ATOM    912  CA  ASN A  51      14.913  -7.774 -14.190  1.00  0.970          C  
ATOM    913  C   ASN A  51      15.593  -8.598 -15.271  1.00  0.850          C  
ATOM    914  O   ASN A  51      16.774  -8.958 -15.133  1.00  0.730          O  
ATOM    915  CB  ASN A  51      14.087  -8.679 -13.300  1.00  1.410          C  
ATOM    916  CG  ASN A  51      13.679  -8.035 -12.004  1.00  1.410          C  
ATOM    917  OD1 ASN A  51      14.254  -7.029 -11.565  1.00  1.410          O  
ATOM    918  ND2 ASN A  51      12.691  -8.610 -11.365  1.00  1.410          N  
ATOM    919  H   ASN A  51      13.070  -6.747 -14.586  1.00  1.310          H  
ATOM    920  HA  ASN A  51      15.696  -7.304 -13.596  1.00  1.160          H  
ATOM    921 1HB  ASN A  51      13.180  -8.972 -13.840  1.00  1.690          H  
ATOM    922 2HB  ASN A  51      14.646  -9.586 -13.085  1.00  1.690          H  
ATOM    923 1HD2 ASN A  51      12.376  -8.233 -10.496  1.00  1.690          H  
ATOM    924 2HD2 ASN A  51      12.251  -9.421 -11.749  1.00  1.690          H  
ATOM    925  N   GLN A  52      14.857  -8.906 -16.347  1.00  0.890          N  
ATOM    926  CA  GLN A  52      15.435  -9.686 -17.415  1.00  0.830          C  
ATOM    927  C   GLN A  52      16.451  -8.885 -18.199  1.00  0.690          C  
ATOM    928  O   GLN A  52      17.541  -9.380 -18.443  1.00  0.560          O  
ATOM    929  CB  GLN A  52      14.347 -10.269 -18.308  1.00  1.190          C  
ATOM    930  CG  GLN A  52      13.557 -11.331 -17.575  1.00  1.190          C  
ATOM    931  CD  GLN A  52      12.450 -11.935 -18.352  1.00  1.190          C  
ATOM    932  OE1 GLN A  52      12.214 -11.631 -19.541  1.00  1.190          O  
ATOM    933  NE2 GLN A  52      11.751 -12.827 -17.679  1.00  1.190          N  
ATOM    934  H   GLN A  52      13.870  -8.629 -16.403  1.00  1.070          H  
ATOM    935  HA  GLN A  52      15.962 -10.527 -16.968  1.00  1.000          H  
ATOM    936 1HB  GLN A  52      13.659  -9.473 -18.612  1.00  1.420          H  
ATOM    937 2HB  GLN A  52      14.787 -10.699 -19.207  1.00  1.420          H  
ATOM    938 1HG  GLN A  52      14.240 -12.132 -17.297  1.00  1.420          H  
ATOM    939 2HG  GLN A  52      13.131 -10.888 -16.678  1.00  1.420          H  
ATOM    940 1HE2 GLN A  52      10.977 -13.289 -18.106  1.00  1.420          H  
ATOM    941 2HE2 GLN A  52      11.983 -13.034 -16.730  1.00  1.420          H  
ATOM    942  N   LEU A  53      16.189  -7.606 -18.487  1.00  0.700          N  
ATOM    943  CA  LEU A  53      17.177  -6.860 -19.261  1.00  0.630          C  
ATOM    944  C   LEU A  53      18.499  -6.780 -18.520  1.00  0.450          C  
ATOM    945  O   LEU A  53      19.568  -6.885 -19.140  1.00  0.420          O  
ATOM    946  CB  LEU A  53      16.687  -5.437 -19.557  1.00  0.910          C  
ATOM    947  CG  LEU A  53      15.531  -5.278 -20.572  1.00  0.910          C  
ATOM    948  CD1 LEU A  53      15.058  -3.832 -20.527  1.00  0.910          C  
ATOM    949  CD2 LEU A  53      15.997  -5.645 -22.005  1.00  0.910          C  
ATOM    950  H   LEU A  53      15.293  -7.177 -18.246  1.00  0.840          H  
ATOM    951  HA  LEU A  53      17.347  -7.384 -20.192  1.00  0.760          H  
ATOM    952 1HB  LEU A  53      16.346  -5.003 -18.612  1.00  1.090          H  
ATOM    953 2HB  LEU A  53      17.529  -4.853 -19.914  1.00  1.090          H  
ATOM    954  HG  LEU A  53      14.710  -5.920 -20.291  1.00  1.090          H  
ATOM    955 1HD1 LEU A  53      14.233  -3.695 -21.224  1.00  1.090          H  
ATOM    956 2HD1 LEU A  53      14.719  -3.594 -19.515  1.00  1.090          H  
ATOM    957 3HD1 LEU A  53      15.874  -3.169 -20.800  1.00  1.090          H  
ATOM    958 1HD2 LEU A  53      15.162  -5.502 -22.682  1.00  1.090          H  
ATOM    959 2HD2 LEU A  53      16.821  -4.998 -22.308  1.00  1.090          H  
ATOM    960 3HD2 LEU A  53      16.321  -6.683 -22.052  1.00  1.090          H  
ATOM    961  N   ILE A  54      18.466  -6.629 -17.197  1.00  0.410          N  
ATOM    962  CA  ILE A  54      19.721  -6.577 -16.475  1.00  0.200          C  
ATOM    963  C   ILE A  54      20.463  -7.897 -16.603  1.00  0.100          C  
ATOM    964  O   ILE A  54      21.650  -7.902 -16.937  1.00  0.250          O  
ATOM    965  CB  ILE A  54      19.513  -6.240 -14.984  1.00  0.360          C  
ATOM    966  CG1 ILE A  54      19.003  -4.775 -14.864  1.00  0.360          C  
ATOM    967  CG2 ILE A  54      20.854  -6.466 -14.193  1.00  0.360          C  
ATOM    968  CD1 ILE A  54      18.454  -4.398 -13.491  1.00  0.360          C  
ATOM    969  H   ILE A  54      17.570  -6.505 -16.708  1.00  0.490          H  
ATOM    970  HA  ILE A  54      20.338  -5.798 -16.915  1.00  0.240          H  
ATOM    971  HB  ILE A  54      18.730  -6.888 -14.575  1.00  0.440          H  
ATOM    972 1HG1 ILE A  54      19.826  -4.104 -15.102  1.00  0.440          H  
ATOM    973 2HG1 ILE A  54      18.214  -4.626 -15.597  1.00  0.440          H  
ATOM    974 1HG2 ILE A  54      20.709  -6.236 -13.144  1.00  0.440          H  
ATOM    975 2HG2 ILE A  54      21.180  -7.501 -14.274  1.00  0.440          H  
ATOM    976 3HG2 ILE A  54      21.631  -5.817 -14.600  1.00  0.440          H  
ATOM    977 1HD1 ILE A  54      18.119  -3.364 -13.503  1.00  0.440          H  
ATOM    978 2HD1 ILE A  54      17.607  -5.049 -13.252  1.00  0.440          H  
ATOM    979 3HD1 ILE A  54      19.219  -4.509 -12.734  1.00  0.440          H  
ATOM    980  N   GLN A  55      19.784  -9.021 -16.360  1.00  0.200          N  
ATOM    981  CA  GLN A  55      20.496 -10.289 -16.436  1.00  0.310          C  
ATOM    982  C   GLN A  55      20.932 -10.650 -17.856  1.00  0.250          C  
ATOM    983  O   GLN A  55      22.023 -11.200 -18.049  1.00  0.470          O  
ATOM    984  CB  GLN A  55      19.642 -11.400 -15.841  1.00  0.390          C  
ATOM    985  CG  GLN A  55      19.413 -11.240 -14.344  1.00  0.390          C  
ATOM    986  CD  GLN A  55      20.709 -11.218 -13.561  1.00  0.390          C  
ATOM    987  OE1 GLN A  55      21.599 -12.038 -13.787  1.00  0.390          O  
ATOM    988  NE2 GLN A  55      20.822 -10.279 -12.633  1.00  0.390          N  
ATOM    989  H   GLN A  55      18.790  -8.983 -16.099  1.00  0.240          H  
ATOM    990  HA  GLN A  55      21.399 -10.199 -15.842  1.00  0.370          H  
ATOM    991 1HB  GLN A  55      18.665 -11.403 -16.334  1.00  0.470          H  
ATOM    992 2HB  GLN A  55      20.110 -12.364 -16.025  1.00  0.470          H  
ATOM    993 1HG  GLN A  55      18.894 -10.297 -14.169  1.00  0.470          H  
ATOM    994 2HG  GLN A  55      18.808 -12.071 -13.985  1.00  0.470          H  
ATOM    995 1HE2 GLN A  55      21.654 -10.217 -12.076  1.00  0.470          H  
ATOM    996 2HE2 GLN A  55      20.073  -9.633 -12.485  1.00  0.470          H  
ATOM    997  N   GLN A  56      20.109 -10.323 -18.853  1.00  0.160          N  
ATOM    998  CA  GLN A  56      20.442 -10.632 -20.229  1.00  0.380          C  
ATOM    999  C   GLN A  56      21.680  -9.838 -20.620  1.00  0.610          C  
ATOM   1000  O   GLN A  56      22.594 -10.366 -21.247  1.00  0.810          O  
ATOM   1001  CB  GLN A  56      19.271 -10.285 -21.156  1.00  0.440          C  
ATOM   1002  CG  GLN A  56      18.033 -11.147 -21.049  1.00  0.440          C  
ATOM   1003  CD  GLN A  56      16.864 -10.542 -21.837  1.00  0.440          C  
ATOM   1004  OE1 GLN A  56      16.653  -9.322 -21.829  1.00  0.440          O  
ATOM   1005  NE2 GLN A  56      16.115 -11.386 -22.524  1.00  0.440          N  
ATOM   1006  H   GLN A  56      19.222  -9.873 -18.642  1.00  0.190          H  
ATOM   1007  HA  GLN A  56      20.666 -11.694 -20.312  1.00  0.460          H  
ATOM   1008 1HB  GLN A  56      18.989  -9.238 -21.022  1.00  0.530          H  
ATOM   1009 2HB  GLN A  56      19.591 -10.428 -22.166  1.00  0.530          H  
ATOM   1010 1HG  GLN A  56      18.254 -12.126 -21.482  1.00  0.530          H  
ATOM   1011 2HG  GLN A  56      17.745 -11.260 -20.010  1.00  0.530          H  
ATOM   1012 1HE2 GLN A  56      15.340 -11.045 -23.055  1.00  0.530          H  
ATOM   1013 2HE2 GLN A  56      16.329 -12.393 -22.535  1.00  0.530          H  
ATOM   1014  N   GLY A  57      21.737  -8.568 -20.196  1.00  0.600          N  
ATOM   1015  CA  GLY A  57      22.870  -7.696 -20.457  1.00  0.820          C  
ATOM   1016  C   GLY A  57      24.145  -8.240 -19.819  1.00  0.920          C  
ATOM   1017  O   GLY A  57      25.186  -8.343 -20.479  1.00  1.150          O  
ATOM   1018  H   GLY A  57      20.933  -8.165 -19.708  1.00  0.720          H  
ATOM   1019 1HA  GLY A  57      23.009  -7.586 -21.532  1.00  0.980          H  
ATOM   1020 2HA  GLY A  57      22.650  -6.708 -20.051  1.00  0.980          H  
ATOM   1021  N   LEU A  58      24.057  -8.674 -18.561  1.00  0.800          N  
ATOM   1022  CA  LEU A  58      25.218  -9.207 -17.858  1.00  1.000          C  
ATOM   1023  C   LEU A  58      25.804 -10.424 -18.558  1.00  1.160          C  
ATOM   1024  O   LEU A  58      27.012 -10.629 -18.514  1.00  1.400          O  
ATOM   1025  CB  LEU A  58      24.856  -9.563 -16.412  1.00  1.320          C  
ATOM   1026  CG  LEU A  58      24.548  -8.380 -15.447  1.00  1.320          C  
ATOM   1027  CD1 LEU A  58      24.005  -8.948 -14.147  1.00  1.320          C  
ATOM   1028  CD2 LEU A  58      25.810  -7.560 -15.177  1.00  1.320          C  
ATOM   1029  H   LEU A  58      23.168  -8.570 -18.056  1.00  0.960          H  
ATOM   1030  HA  LEU A  58      25.988  -8.443 -17.854  1.00  1.200          H  
ATOM   1031 1HB  LEU A  58      23.967 -10.197 -16.442  1.00  1.580          H  
ATOM   1032 2HB  LEU A  58      25.669 -10.144 -15.984  1.00  1.580          H  
ATOM   1033  HG  LEU A  58      23.798  -7.737 -15.884  1.00  1.580          H  
ATOM   1034 1HD1 LEU A  58      23.769  -8.134 -13.464  1.00  1.580          H  
ATOM   1035 2HD1 LEU A  58      23.104  -9.515 -14.353  1.00  1.580          H  
ATOM   1036 3HD1 LEU A  58      24.746  -9.601 -13.693  1.00  1.580          H  
ATOM   1037 1HD2 LEU A  58      25.566  -6.749 -14.492  1.00  1.580          H  
ATOM   1038 2HD2 LEU A  58      26.566  -8.199 -14.724  1.00  1.580          H  
ATOM   1039 3HD2 LEU A  58      26.199  -7.140 -16.090  1.00  1.580          H  
ATOM   1040  N   SER A  59      24.973 -11.218 -19.238  1.00  1.010          N  
ATOM   1041  CA  SER A  59      25.455 -12.398 -19.954  1.00  1.140          C  
ATOM   1042  C   SER A  59      26.149 -12.059 -21.285  1.00  1.350          C  
ATOM   1043  O   SER A  59      26.725 -12.943 -21.925  1.00  1.570          O  
ATOM   1044  CB  SER A  59      24.310 -13.357 -20.239  1.00  1.540          C  
ATOM   1045  OG  SER A  59      23.783 -13.906 -19.060  1.00  1.540          O  
ATOM   1046  H   SER A  59      23.961 -11.046 -19.200  1.00  1.210          H  
ATOM   1047  HA  SER A  59      26.179 -12.904 -19.316  1.00  1.370          H  
ATOM   1048 1HB  SER A  59      23.525 -12.819 -20.774  1.00  1.850          H  
ATOM   1049 2HB  SER A  59      24.661 -14.154 -20.891  1.00  1.850          H  
ATOM   1050  HG  SER A  59      23.075 -14.492 -19.336  1.00  1.850          H  
ATOM   1051  N   LEU A  60      26.056 -10.802 -21.733  1.00  1.320          N  
ATOM   1052  CA  LEU A  60      26.693 -10.370 -22.974  1.00  1.600          C  
ATOM   1053  C   LEU A  60      27.924  -9.510 -22.670  1.00  1.760          C  
ATOM   1054  O   LEU A  60      28.911  -9.528 -23.406  1.00  1.970          O  
ATOM   1055  CB  LEU A  60      25.724  -9.557 -23.848  1.00  2.130          C  
ATOM   1056  CG  LEU A  60      24.413 -10.254 -24.311  1.00  2.130          C  
ATOM   1057  CD1 LEU A  60      23.591  -9.250 -25.128  1.00  2.130          C  
ATOM   1058  CD2 LEU A  60      24.720 -11.508 -25.121  1.00  2.130          C  
ATOM   1059  H   LEU A  60      25.573 -10.105 -21.168  1.00  1.580          H  
ATOM   1060  HA  LEU A  60      27.035 -11.244 -23.520  1.00  1.920          H  
ATOM   1061 1HB  LEU A  60      25.432  -8.670 -23.280  1.00  2.550          H  
ATOM   1062 2HB  LEU A  60      26.258  -9.230 -24.737  1.00  2.550          H  
ATOM   1063  HG  LEU A  60      23.825 -10.532 -23.436  1.00  2.550          H  
ATOM   1064 1HD1 LEU A  60      22.658  -9.713 -25.436  1.00  2.550          H  
ATOM   1065 2HD1 LEU A  60      23.375  -8.374 -24.519  1.00  2.550          H  
ATOM   1066 3HD1 LEU A  60      24.152  -8.944 -26.007  1.00  2.550          H  
ATOM   1067 1HD2 LEU A  60      23.783 -11.970 -25.431  1.00  2.550          H  
ATOM   1068 2HD2 LEU A  60      25.306 -11.243 -26.000  1.00  2.550          H  
ATOM   1069 3HD2 LEU A  60      25.279 -12.218 -24.515  1.00  2.550          H  
ATOM   1070  N   MET A  61      27.866  -8.768 -21.558  1.00  1.700          N  
ATOM   1071  CA  MET A  61      28.914  -7.828 -21.146  1.00  1.860          C  
ATOM   1072  C   MET A  61      30.071  -8.444 -20.360  1.00  2.020          C  
ATOM   1073  O   MET A  61      30.989  -7.725 -19.959  1.00  2.240          O  
ATOM   1074  CB  MET A  61      28.309  -6.737 -20.262  1.00  2.540          C  
ATOM   1075  CG  MET A  61      27.366  -5.767 -20.950  1.00  2.540          C  
ATOM   1076  SD  MET A  61      26.867  -4.398 -19.863  1.00  2.540          S  
ATOM   1077  CE  MET A  61      25.703  -5.180 -18.736  1.00  2.540          C  
ATOM   1078  H   MET A  61      27.004  -8.797 -21.012  1.00  2.040          H  
ATOM   1079  HA  MET A  61      29.331  -7.376 -22.045  1.00  2.230          H  
ATOM   1080 1HB  MET A  61      27.756  -7.224 -19.461  1.00  3.050          H  
ATOM   1081 2HB  MET A  61      29.108  -6.159 -19.800  1.00  3.050          H  
ATOM   1082 1HG  MET A  61      27.859  -5.350 -21.827  1.00  3.050          H  
ATOM   1083 2HG  MET A  61      26.474  -6.292 -21.281  1.00  3.050          H  
ATOM   1084 1HE  MET A  61      25.337  -4.442 -18.023  1.00  3.050          H  
ATOM   1085 2HE  MET A  61      24.869  -5.572 -19.299  1.00  3.050          H  
ATOM   1086 3HE  MET A  61      26.190  -5.982 -18.199  1.00  3.050          H  
ATOM   1087  N   ILE A  62      30.008  -9.745 -20.104  1.00  1.940          N  
ATOM   1088  CA  ILE A  62      31.022 -10.426 -19.309  1.00  2.120          C  
ATOM   1089  C   ILE A  62      31.613 -11.622 -20.044  1.00  2.250          C  
ATOM   1090  O   ILE A  62      32.831 -11.695 -20.201  1.00  2.470          O  
ATOM   1091  OXT ILE A  62      30.946 -12.654 -20.096  1.00  3.180          O  
ATOM   1092  CB  ILE A  62      30.437 -10.888 -17.952  1.00  2.750          C  
ATOM   1093  CG1 ILE A  62      29.918  -9.635 -17.148  1.00  2.750          C  
ATOM   1094  CG2 ILE A  62      31.513 -11.671 -17.163  1.00  2.750          C  
ATOM   1095  CD1 ILE A  62      29.109  -9.949 -15.895  1.00  2.750          C  
ATOM   1096  H   ILE A  62      29.230 -10.268 -20.489  1.00  2.330          H  
ATOM   1097  HA  ILE A  62      31.830  -9.725 -19.110  1.00  2.540          H  
ATOM   1098  HB  ILE A  62      29.574 -11.533 -18.133  1.00  3.300          H  
ATOM   1099 1HG1 ILE A  62      30.772  -9.020 -16.877  1.00  3.300          H  
ATOM   1100 2HG1 ILE A  62      29.265  -9.057 -17.794  1.00  3.300          H  
ATOM   1101 1HG2 ILE A  62      31.110 -12.010 -16.220  1.00  3.300          H  
ATOM   1102 2HG2 ILE A  62      31.835 -12.539 -17.737  1.00  3.300          H  
ATOM   1103 3HG2 ILE A  62      32.370 -11.024 -16.983  1.00  3.300          H  
ATOM   1104 1HD1 ILE A  62      28.789  -9.018 -15.434  1.00  3.300          H  
ATOM   1105 2HD1 ILE A  62      28.231 -10.538 -16.171  1.00  3.300          H  
ATOM   1106 3HD1 ILE A  62      29.708 -10.507 -15.186  1.00  3.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -356.99 38.9175 283.846 -27.6891 7.22345 17.7121 131.174 -149.067 -0.45766 -2.8249 -106.688 -14.9004 -50.2081 -2.89108 -6.08143 -4.4474 0 1.71667 2.97172 36.7171 62.8341 -7.20062 6.106 -8.35662 4.14113 49.3654 -95.078
MET:NtermProteinFull_1 -1.22312 0.31442 1.03398 -0.38705 0.10334 0.13211 0.2567 -0.37579 -0 -0 0.07294 0.91128 0 0 0 0 0 -0.03471 0.02826 1.23151 0 0 0 0.60916 0 0.68539 3.35842
PRO_2 -3.33626 0.48714 2.16414 -0.19175 0.00141 0.13372 0.33968 -0.90369 -0.00525 -0.01889 -0.29122 0.07572 0 0 0 0 0 -0.00855 0.01217 0.46329 0 -0.94681 0 -2.4119 -0.22942 0.83485 -3.83163
ARG_3 -5.95161 0.37645 4.85891 -0.45362 0.05979 0.23555 2.33773 -2.26361 -0 -0 -2.05565 0.47765 0 0 0 0 0 -0.00037 0.07912 2.14586 0 -0.09731 0 -1.2888 -0.39837 0.26629 -1.67198
ARG_4 -5.36277 0.33058 4.2917 -0.77449 0.10891 0.50499 2.02519 -2.17816 -0 -0 -0.85083 0.36924 0 0 0 0 0 -0.02826 0.00906 1.48854 0 -0.17902 0 -1.2888 -0.40964 0.20082 -1.74294
GLN_5 -5.49066 0.49752 4.32126 -0.6072 0.26179 1.02045 1.64408 -2.301 -0.01333 -0.1261 -0.87396 -2.36565 0 0 0 0 0 -0.07221 0.00421 0 4.21025 -0.25567 0 -0.18838 -0.46257 0.23635 -0.56083
TRP_6 -8.55291 0.68567 6.66042 -0.73042 0.23737 0.42954 3.28736 -3.29846 -0.01333 -0.1261 -1.85397 -0.43884 0 0 0 0 0 0.10206 0.10448 0 2.77516 0.06749 0 1.6906 -0.15169 0.39079 1.26521
ARG_7 -6.63723 0.41067 6.97489 -0.6191 0.1254 0.38064 2.61505 -3.19692 -0.00525 -0.01889 -2.13901 0.23097 0 0 0 0 0 -0.04078 0.13285 1.89644 0 -0.07175 0 -1.2888 -0.11137 0.43276 -0.92941
TRP_8 -7.69507 0.61757 5.08732 -0.71459 0.15319 0.41564 2.29858 -2.94189 -0 -0 -1.56179 -0.35769 0 0 0 0 0 -0.02925 0.09062 0 3.03174 -0.17332 0 1.6906 -0.24254 0.44055 0.10968
THR_9 -6.95042 0.73833 6.23816 -0.12001 0.06088 0.05499 3.26751 -3.14168 -0 -0 -2.66321 -1.06212 0 0 -0.78977 0 0 0.13236 0.01103 0.33978 0 0.00071 2.57811 -1.0874 -0.10541 0.726 -1.77216
ARG_10 -8.44831 0.92052 7.48143 -0.43289 0.07648 0.21079 3.91866 -3.55949 -0 -0 -4.86973 0.18285 0 0 -1.01813 0 0 0.29804 0.26702 2.03111 0 -0.1233 0 -1.2888 -0.19355 1.44001 -3.10729
MET_11 -5.61242 0.41134 5.49398 -0.34014 0.07251 0.10753 2.4705 -2.74509 -0 -0 -2.15745 -0.06846 0 0 0 0 0 -0.00644 0.0703 1.75754 0 -0.04283 0 0.60916 -0.2279 1.14809 0.94024
LYS_12 -6.03509 0.4415 5.19867 -0.30379 0.02918 0.13388 2.29238 -2.50635 -0 -0 -1.59781 0.02025 0 0 0 0 0 0.08184 0.01004 1.80841 0 0.05788 0 -1.5107 -0.17625 0.49344 -1.56252
LEU_13 -10.5101 2.68501 3.39668 -0.69107 0.4434 0.1979 2.73773 -3.21861 -0 -0 -1.81597 0.1823 0 0 0 0 0 0.51606 0.00651 3.12071 0 -0.1745 0 0.18072 -0.30882 1.77231 -1.47973
THR_14 -5.68726 0.70949 5.77695 -0.20132 0.10266 0.07177 3.14769 -2.90594 -0 -0 -2.75331 -0.16416 0 0 0 0 0 0.15011 0.00887 0.08542 0 0.02277 2.32591 -1.0874 -0.1902 1.68441 1.09646
ARG_15 -4.96034 0.3121 5.57639 -0.58497 0.09936 0.34503 2.35663 -2.61828 -0 -0 -1.80991 0.20708 0 0 0 0 0 0.06248 0.01566 1.89982 0 -0.09388 0 -1.2888 -0.18668 0.41757 -0.25072
ALA_16 -5.03449 0.5551 4.15356 -0.02297 0 0 2.58487 -2.54573 -0 -0 -1.03893 -0.37753 0 0 0 0 0 -0.01539 0 0 0 -0.36384 0 1.8394 -0.5322 0.31842 -0.47973
HIS_D_17 -8.08169 1.0392 7.7444 -0.79849 0.03339 0.85656 3.16459 -3.78882 -0 -0 -2.38738 -0.34905 0 0 0 -0.45765 0 0.00131 0.25859 0 1.56294 -0.30496 0 -0.45461 -0.1156 0.56622 -1.51104
TYR_18 -5.18511 0.41193 4.19187 -0.68476 0.06918 0.35207 1.71473 -2.32699 -0.00569 -0.04835 -1.09982 -0.22348 0 0 0 0 0 -0.04624 0.03842 0 2.73885 0.02259 0.00073 1.2797 0.09098 0.76432 2.05493
LYS_19 -3.55171 0.27352 3.65504 -0.3075 0.02545 0.14089 1.49186 -1.71575 -0 -0 -0.60344 0.02527 0 0 0 0 0 -0.06837 0.00721 1.6731 0 -0.08289 0 -1.5107 -0.34803 0.43217 -0.46388
ILE_20 -5.68038 0.46351 3.7568 -0.57734 0.28957 0.19134 2.11823 -2.25446 -0.00426 -0.06169 -2.12627 -0.16046 0 0 0 0 0 -0.04123 0.00074 0.46157 0 0.141 0 0.73287 -0.19028 0.34256 -2.59819
ASP_21 -4.60042 0.48279 6.53288 -0.12959 0.01632 0.39824 3.00314 -2.83584 -0.00994 -0.11004 -4.73419 -1.29186 0 0 -0.48458 -0.58619 0 0.013 0.00915 0 4.06078 0.04531 0 -2.3716 -0.10663 0.50002 -2.19924
GLY_22 -3.09846 0.34182 4.10482 -0.00011 0 0 2.40783 -1.9551 -0.00895 -0.04077 -3.33714 -0.42358 0 0 -0.48458 0 0 0.10904 0 0 0 -0.85837 0 0.83697 0.6241 0.55539 -1.22708
GLN_23 -6.08282 0.55617 6.01731 -0.27428 0.04102 0.20171 2.80508 -2.85417 -0 -0 -3.74132 -0.37061 0 0 0 0 0 -0.02131 0.01246 0 2.97236 -0.10099 0 -0.18838 0.75034 0.68103 0.40359
LEU_24 -6.88363 0.60803 3.06749 -0.48723 0.15642 0.12871 1.85646 -2.29885 -0 -0 -0.86366 0.2332 0 0 0 0 0 -0.01661 0.23603 0.44038 0 -0.20728 0 0.18072 -0.09586 0.86277 -3.08291
CYS_25 -6.28217 0.65369 3.06109 -0.07708 0.00078 0.05832 1.39244 -1.9389 -0.00644 -0.08219 0.36774 -0.42317 0 0 0 0 0 -0.02788 0.07084 0.54208 0 -0.14667 0 3.6196 0.30875 0.70852 1.79934
LEU_26 -5.5469 0.37981 3.18867 -0.69627 0.19276 0.27272 1.27834 -2.01309 -0 -1e-05 -0.25814 0.11164 0 0 0 0 0 -0.04618 0.00936 0.95866 0 -0.24508 0 0.18072 0.41372 0.40284 -1.41643
HIS_D_27 -5.0519 0.31784 3.75711 -0.40566 0.01106 0.53361 0.99351 -1.90671 -0.04387 -0.19026 -0.14009 -0.28764 0 0 0 0 0 -0.05481 0.00485 0 1.52455 -0.43393 0 -0.45461 -0.03468 0.32165 -1.54
TRP_28 -5.02443 0.62291 3.42806 -1.05483 0.15803 0.48051 1.68192 -1.99789 -0 -0 -0.40664 -0.61697 0 0 0 0 0 -0.0558 0.00086 0 1.7468 0.35654 0 1.6906 0.41372 0.489 1.91239
ARG_29 -4.43616 0.49551 4.15561 -1.11947 0.36874 0.68486 0.95781 -1.82842 -0.03493 -0.14948 -0.70753 0.1103 0 0 0 0 0 0.00459 0.05085 1.9709 0 -0.05781 0 -1.2888 1.28937 1.29715 1.76309
PRO_30 -2.51575 0.7382 1.73783 -0.19795 0.00787 0.14502 0.56629 -0.8288 -0 -0 -0.61148 0.1108 0 0 0 0 0 -0.01289 0.01007 0.46347 0 -1.01661 0 -2.4119 0.74309 1.16422 -1.90851
ASN_31 -5.05613 0.91211 2.73433 -0.18484 0.02647 0.26373 0.44554 -1.56941 -0 -0 0.25584 -0.26197 0 0 0 0 0 0.75382 0.03865 0 2.02827 0.33663 0 -0.93687 -0.14104 1.71504 1.36014
SER_32 -3.9361 0.82378 4.68865 -0.03157 0.02903 0.06142 2.47682 -2.06584 -0.00188 -0.02254 -2.18174 -0.45705 0 0 -0.24155 0 0 0.33656 0.07478 0.47787 0 0.31488 0.60125 -0.77834 1.69839 2.90097 4.7678
GLU_33 -4.00274 0.30476 4.81529 -0.43447 0.25599 1.3774 1.80642 -2.17517 -0.00553 -0.05393 -1.94963 -3.03649 0 0 -0.24155 0 0 0.02261 0.06442 0 3.63173 -0.28098 0 -2.7348 1.58915 1.8641 0.81656
ASN_34 -2.36371 0.16075 3.14 -0.17424 0.02415 0.25584 1.09448 -1.51443 -0.00553 -0.05393 -0.44128 -0.34601 0 0 0 0 0 0.00628 0.00593 0 1.42208 0.24778 0 -0.93687 -0.18977 0.61657 0.94808
LEU_35 -6.57319 1.15221 4.39326 -0.47136 0.15676 0.10617 2.75234 -2.62713 -0.02415 -0.13584 -2.24009 0.16446 0 0 0 0 0 -0.00011 0.00831 0.4259 0 -0.23183 0 0.18072 -0.03824 0.72023 -2.28156
ARG_36 -8.30175 0.93717 7.30691 -0.67465 0.13347 0.39753 3.10919 -3.43081 -0 -0 -2.58874 0.45726 0 0 0 -1.17986 0 0.00056 0.25516 2.42753 0 -0.14474 0 -1.2888 -0.21276 1.09087 -1.70647
GLY_37 -3.09274 0.27554 4.02462 -5e-05 0 0 1.61738 -1.98147 -0.01385 -0.11937 -1.23107 -0.4211 0 0 0 0 0 -0.11459 0 0 0 0.12932 0 0.83697 0.49517 0.556 0.96074
ASN_38 -6.10287 0.52941 5.28078 -0.18352 0.03239 0.27075 2.77449 -2.86706 -0 -0 -3.02119 -0.23573 0 0 0 0 0 -0.00166 0.0072 0 1.58039 0.35648 0 -0.93687 0.85089 0.4393 -1.22681
LEU_39 -9.5962 1.77022 4.33283 -0.46821 0.15168 0.10005 3.08831 -3.06774 -0 -0 -3.35617 0.24091 0 0 0 0 0 -0.04101 0.14669 0.27433 0 -0.30995 0 0.18072 -0.02567 0.91906 -5.66015
GLN_40 -7.0151 0.71542 6.17668 -0.33501 0.11452 0.28293 2.55862 -2.91328 -0.03612 -0.23267 -3.80747 -0.19277 0 0 -0.50668 -1.17986 0 0.08698 0.09634 0 4.84247 -0.09879 0 -0.18838 -0.39137 0.76527 -1.25829
ILE_41 -4.0705 0.23503 3.69889 -0.48499 0.35529 0.09601 1.581 -1.87272 -0 -0 -0.31578 -0.15859 0 0 0 0 0 0.10809 0.0141 0.69375 0 -0.53039 0 0.73287 -0.12093 0.47488 0.43601
TRP_42 -10.5291 1.3195 4.35293 -0.72002 0.14005 0.38548 2.07802 -2.85589 -0.00036 -0.00133 -1.4836 -0.3385 0 0 -0.78977 0 0 -0.04706 0.02261 0 2.95826 -0.02138 0 1.6906 -0.05495 0.99971 -2.8948
TRP_43 -8.45901 1.88659 3.36849 -1.11515 0.07298 0.58154 1.42682 -2.19579 -0.03948 -0.12557 -1.11912 -0.26653 0 0 -1.01813 0 0 0.15947 0.02435 0 2.37163 -0.13163 0 1.6906 0.71441 2.50223 0.3287
GLN_44 -5.70441 0.66422 5.33802 -0.26564 0.03121 0.19541 2.29256 -2.50127 -0 -0 -3.04747 -0.22169 0 0 -0.50668 0 0 -0.01454 0.01983 0 3.24501 -0.07156 0 -0.18838 0.68389 2.6995 2.64802
LEU_45 -8.91414 1.52941 4.43952 -0.72135 0.32013 0.30432 2.77461 -2.7727 -0.0689 -0.25654 -1.68011 0.08647 0 0 0 0 0 -0.07064 0.00835 0.47718 0 -0.05494 0 0.18072 0.26515 1.5166 -2.63687
LYS_46 -4.11837 0.29941 4.29782 -0.39439 0.07131 0.19529 0.87183 -1.81934 -0 -0 -0.62209 0.15049 0 0 0 0 0 -0.10146 0.11942 1.96876 0 -0.08833 0 -1.5107 0.21263 0.82159 0.35388
ASN_47 -4.72281 0.36136 5.39202 -0.17093 0.0143 0.24928 2.06722 -2.50791 -0 -0 -1.58258 -0.27851 0 0 0 0 0 -0.01527 0.0044 0 1.68298 0.22055 0 -0.93687 0.02845 0.42952 0.2352
TRP_48 -12.0002 2.03856 5.36784 -1.08253 0.02711 0.39936 2.73687 -3.69782 -0 -0 -1.2564 -0.39475 0 0 0 0 0 0.03649 0.07311 0 1.77955 -0.43418 0 1.6906 0.47837 1.05343 -3.18461
LEU_49 -6.71029 0.60556 4.21146 -0.68902 0.20778 0.26043 2.30424 -2.58362 -0 -0 -2.42364 0.11375 0 0 0 0 0 -0.03424 0.01491 0.84621 0 -0.22657 0 0.18072 0.19058 1.35186 -2.37987
GLN_50 -4.70868 0.18551 4.84211 -0.81536 0.10616 0.84566 2.00004 -2.40059 -0.02979 -0.13231 -1.30414 -0.7829 0 0 0 0 0 -0.05129 0.03522 0 2.82697 -0.15964 0 -0.18838 -0.19628 0.6035 0.67581
ASN_51 -4.42767 0.16495 5.28608 -0.17468 0.02187 0.25836 2.19214 -2.51059 -0.01014 -0.10797 -2.35943 -0.29425 0 0 0 0 0 -0.00524 0.00588 0 1.43924 0.47637 0 -0.93687 -0.05075 0.23359 -0.79909
GLN_52 -7.75712 0.66738 7.65094 -0.27436 0.0463 0.21695 3.48944 -3.74311 -0.01034 -0.05691 -3.38445 -0.50504 0 0 0 -0.45765 0 -0.0214 0.00757 0 2.90246 -0.04475 0 -0.18838 0.0405 0.61066 -0.81131
LEU_53 -6.70135 0.45304 4.50944 -0.47585 0.18109 0.11456 2.4892 -2.65362 -0.00644 -0.08219 -2.77049 0.20769 0 0 0 0 0 0.02388 0.07181 0.29399 0 -0.28336 0 0.18072 -0.23713 0.71215 -3.97285
ILE_54 -5.69843 0.36902 4.99986 -0.49216 0.33103 0.09894 2.46627 -2.63856 -0 -0 -1.86394 0.05321 0 0 0 0 0 -0.05707 0.02128 0.46807 0 -0.46398 0 0.73287 -0.11297 0.423 -1.36359
GLN_55 -5.02513 0.22138 4.96828 -0.67877 0.12246 0.72994 2.32652 -2.52792 -0.01014 -0.10797 -1.30811 -0.34031 0 0 0 0 0 -0.01535 0.03105 0 2.80456 -0.19897 0 -0.18838 -0.08318 0.3259 1.04587
GLN_56 -8.02929 0.65112 7.66204 -0.25024 0.0404 0.19289 3.55413 -3.63313 -0 -0 -2.99437 -0.44325 0 0 0 -0.58619 0 0.07576 0.14052 0 2.69506 -0.06953 0 -0.18838 -0.25946 0.33285 -1.10906
GLY_57 -4.66611 0.35486 4.86676 -5e-05 0 0 2.58527 -2.48456 -0.01034 -0.05691 -3.55188 -0.40513 0 0 0 0 0 -0.02096 0 0 0 0.54115 0 0.83697 0.26024 0.32159 -1.42909
LEU_58 -6.08172 0.39016 4.18836 -0.49133 0.2203 0.12519 2.23654 -2.54466 -0.01671 -0.15307 -1.37481 0.22921 0 0 0 0 0 -0.02888 0.04002 0.2897 0 -0.26117 0 0.18072 0.19341 0.28556 -2.57319
SER_59 -2.71385 0.17833 3.43107 -0.02766 0.00806 0.0271 1.43048 -1.63079 -0 -0 -0.96284 -0.24999 0 0 0 0 0 0.00286 0.01344 1.02393 0 -0.32861 0.6 -0.77834 -0.52211 0.31558 -0.18335
LEU_60 -4.62911 0.42763 2.6228 -0.47705 0.19134 0.11382 1.61749 -1.69204 -0 -0 -0.54014 0.13941 0 0 0 0 0 -0.04726 0.03795 0.35982 0 -0.22057 0 0.18072 -0.25969 0.29552 -1.87936
MET_61 -3.4775 0.25626 2.39215 -0.3736 0.09842 0.14455 0.98032 -1.3344 -0 -0 -1.04472 -0.17201 0 0 0 0 0 -0.05227 0.00715 1.56719 0 0.09454 0 0.60916 -0.19594 0.38739 -0.11331
ILE:CtermProteinFull_62 -2.29509 0.19856 1.95813 -0.57013 0.38514 0.24204 0.93684 -1.00944 -0.01671 -0.15307 -0.22741 -1.208 0 0 0 0 0 0 0.00163 0.34431 0 0 0 0.73287 -0.28425 0.50548 -0.45911
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701151 DOMAINID 691456 MODEL 4 T12K_CM
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 12.430
ATOM      1  N   MET A   1      -3.511  12.834  14.356  1.00  8.640          N  
ATOM      2  CA  MET A   1      -4.556  13.513  13.590  1.00  8.380          C  
ATOM      3  C   MET A   1      -5.873  13.350  14.372  1.00  7.860          C  
ATOM      4  O   MET A   1      -5.852  12.713  15.423  1.00  8.080          O  
ATOM      5  CB  MET A   1      -4.588  12.922  12.169  1.00 11.840          C  
ATOM      6  CG  MET A   1      -5.117  11.493  12.050  1.00 11.840          C  
ATOM      7  SD  MET A   1      -5.166  10.917  10.341  1.00 11.840          S  
ATOM      8  CE  MET A   1      -6.572  11.830   9.684  1.00 11.840          C  
ATOM      9 1H   MET A   1      -2.674  12.790  13.788  1.00 10.370          H  
ATOM     10 2H   MET A   1      -3.285  13.411  15.157  1.00 10.370          H  
ATOM     11 3H   MET A   1      -3.794  11.914  14.653  1.00 10.370          H  
ATOM     12  HA  MET A   1      -4.315  14.571  13.536  1.00 10.060          H  
ATOM     13 1HB  MET A   1      -5.040  13.572  11.464  1.00 14.200          H  
ATOM     14 2HB  MET A   1      -3.546  12.847  11.848  1.00 14.200          H  
ATOM     15 1HG  MET A   1      -4.483  10.816  12.617  1.00 14.200          H  
ATOM     16 2HG  MET A   1      -6.134  11.432  12.461  1.00 14.200          H  
ATOM     17 1HE  MET A   1      -6.723  11.556   8.639  1.00 14.200          H  
ATOM     18 2HE  MET A   1      -7.468  11.579  10.258  1.00 14.200          H  
ATOM     19 3HE  MET A   1      -6.392  12.895   9.745  1.00 14.200          H  
ATOM     20  N   PRO A   2      -7.017  13.910  13.928  1.00  7.260          N  
ATOM     21  CA  PRO A   2      -8.310  13.799  14.584  1.00  6.860          C  
ATOM     22  C   PRO A   2      -8.743  12.349  14.731  1.00  6.920          C  
ATOM     23  O   PRO A   2      -8.457  11.520  13.866  1.00  7.560          O  
ATOM     24  CB  PRO A   2      -9.236  14.575  13.641  1.00 10.290          C  
ATOM     25  CG  PRO A   2      -8.321  15.535  12.913  1.00 10.290          C  
ATOM     26  CD  PRO A   2      -7.045  14.764  12.725  1.00 10.290          C  
ATOM     27  HA  PRO A   2      -8.257  14.284  15.571  1.00  8.230          H  
ATOM     28 1HB  PRO A   2      -9.750  13.873  12.964  1.00 12.350          H  
ATOM     29 2HB  PRO A   2     -10.019  15.085  14.222  1.00 12.350          H  
ATOM     30 1HG  PRO A   2      -8.778  15.842  11.958  1.00 12.350          H  
ATOM     31 2HG  PRO A   2      -8.180  16.452  13.505  1.00 12.350          H  
ATOM     32 1HD  PRO A   2      -7.155  14.152  11.823  1.00 12.350          H  
ATOM     33 2HD  PRO A   2      -6.194  15.455  12.681  1.00 12.350          H  
ATOM     34  N   ARG A   3      -9.447  12.058  15.818  1.00  6.470          N  
ATOM     35  CA  ARG A   3      -9.952  10.720  16.094  1.00  6.640          C  
ATOM     36  C   ARG A   3     -11.419  10.810  16.472  1.00  6.700          C  
ATOM     37  O   ARG A   3     -11.883  11.868  16.899  1.00  7.180          O  
ATOM     38  CB  ARG A   3      -9.205  10.082  17.260  1.00  9.230          C  
ATOM     39  CG  ARG A   3      -7.699   9.913  17.083  1.00  9.230          C  
ATOM     40  CD  ARG A   3      -7.088   9.187  18.247  1.00  9.230          C  
ATOM     41  NE  ARG A   3      -5.631   9.118  18.147  1.00  9.230          N  
ATOM     42  CZ  ARG A   3      -4.814   8.409  18.960  1.00  9.230          C  
ATOM     43  NH1 ARG A   3      -5.303   7.680  19.941  1.00  9.230          N  
ATOM     44  NH2 ARG A   3      -3.507   8.454  18.763  1.00  9.230          N  
ATOM     45  H   ARG A   3      -9.643  12.793  16.482  1.00  7.760          H  
ATOM     46  HA  ARG A   3      -9.845  10.102  15.204  1.00  7.970          H  
ATOM     47 1HB  ARG A   3      -9.363  10.683  18.153  1.00 11.070          H  
ATOM     48 2HB  ARG A   3      -9.627   9.097  17.461  1.00 11.070          H  
ATOM     49 1HG  ARG A   3      -7.499   9.350  16.171  1.00 11.070          H  
ATOM     50 2HG  ARG A   3      -7.228  10.896  17.006  1.00 11.070          H  
ATOM     51 1HD  ARG A   3      -7.345   9.709  19.170  1.00 11.070          H  
ATOM     52 2HD  ARG A   3      -7.481   8.173  18.278  1.00 11.070          H  
ATOM     53  HE  ARG A   3      -5.190   9.674  17.424  1.00 11.070          H  
ATOM     54 1HH1 ARG A   3      -6.296   7.641  20.100  1.00 11.070          H  
ATOM     55 2HH1 ARG A   3      -4.678   7.158  20.542  1.00 11.070          H  
ATOM     56 1HH2 ARG A   3      -3.128   9.013  18.011  1.00 11.070          H  
ATOM     57 2HH2 ARG A   3      -2.884   7.931  19.362  1.00 11.070          H  
ATOM     58  N   ARG A   4     -12.151   9.710  16.327  1.00  6.260          N  
ATOM     59  CA  ARG A   4     -13.528   9.679  16.798  1.00  6.320          C  
ATOM     60  C   ARG A   4     -13.525   9.910  18.299  1.00  6.030          C  
ATOM     61  O   ARG A   4     -12.736   9.295  19.013  1.00  6.300          O  
ATOM     62  CB  ARG A   4     -14.182   8.342  16.489  1.00  8.820          C  
ATOM     63  CG  ARG A   4     -15.650   8.240  16.876  1.00  8.820          C  
ATOM     64  CD  ARG A   4     -16.244   6.954  16.458  1.00  8.820          C  
ATOM     65  NE  ARG A   4     -17.637   6.849  16.876  1.00  8.820          N  
ATOM     66  CZ  ARG A   4     -18.471   5.829  16.575  1.00  8.820          C  
ATOM     67  NH1 ARG A   4     -18.054   4.814  15.842  1.00  8.820          N  
ATOM     68  NH2 ARG A   4     -19.717   5.851  17.023  1.00  8.820          N  
ATOM     69  H   ARG A   4     -11.736   8.882  15.924  1.00  7.510          H  
ATOM     70  HA  ARG A   4     -14.090  10.478  16.315  1.00  7.580          H  
ATOM     71 1HB  ARG A   4     -14.106   8.139  15.423  1.00 10.590          H  
ATOM     72 2HB  ARG A   4     -13.650   7.552  17.015  1.00 10.590          H  
ATOM     73 1HG  ARG A   4     -15.752   8.312  17.964  1.00 10.590          H  
ATOM     74 2HG  ARG A   4     -16.212   9.047  16.406  1.00 10.590          H  
ATOM     75 1HD  ARG A   4     -16.201   6.871  15.372  1.00 10.590          H  
ATOM     76 2HD  ARG A   4     -15.685   6.137  16.915  1.00 10.590          H  
ATOM     77  HE  ARG A   4     -18.003   7.602  17.449  1.00 10.590          H  
ATOM     78 1HH1 ARG A   4     -17.106   4.790  15.498  1.00 10.590          H  
ATOM     79 2HH1 ARG A   4     -18.684   4.055  15.622  1.00 10.590          H  
ATOM     80 1HH2 ARG A   4     -20.038   6.627  17.586  1.00 10.590          H  
ATOM     81 2HH2 ARG A   4     -20.348   5.094  16.805  1.00 10.590          H  
ATOM     82  N   GLN A   5     -14.412  10.769  18.789  1.00  5.650          N  
ATOM     83  CA  GLN A   5     -14.466  11.029  20.222  1.00  5.710          C  
ATOM     84  C   GLN A   5     -14.778   9.779  21.035  1.00  5.260          C  
ATOM     85  O   GLN A   5     -15.794   9.116  20.821  1.00  5.650          O  
ATOM     86  CB  GLN A   5     -15.487  12.145  20.530  1.00  7.970          C  
ATOM     87  CG  GLN A   5     -15.693  12.446  22.029  1.00  7.970          C  
ATOM     88  CD  GLN A   5     -14.453  13.000  22.680  1.00  7.970          C  
ATOM     89  OE1 GLN A   5     -13.878  13.997  22.231  1.00  7.970          O  
ATOM     90  NE2 GLN A   5     -14.020  12.319  23.728  1.00  7.970          N  
ATOM     91  H   GLN A   5     -15.033  11.256  18.159  1.00  6.780          H  
ATOM     92  HA  GLN A   5     -13.482  11.384  20.533  1.00  6.850          H  
ATOM     93 1HB  GLN A   5     -15.170  13.066  20.042  1.00  9.560          H  
ATOM     94 2HB  GLN A   5     -16.455  11.871  20.115  1.00  9.560          H  
ATOM     95 1HG  GLN A   5     -16.480  13.191  22.127  1.00  9.560          H  
ATOM     96 2HG  GLN A   5     -15.985  11.540  22.554  1.00  9.560          H  
ATOM     97 1HE2 GLN A   5     -13.146  12.578  24.202  1.00  9.560          H  
ATOM     98 2HE2 GLN A   5     -14.547  11.485  24.040  1.00  9.560          H  
ATOM     99  N   TRP A   6     -13.923   9.517  22.020  1.00  4.560          N  
ATOM    100  CA  TRP A   6     -14.055   8.397  22.938  1.00  4.120          C  
ATOM    101  C   TRP A   6     -15.237   8.617  23.874  1.00  4.310          C  
ATOM    102  O   TRP A   6     -15.495   9.743  24.307  1.00  4.940          O  
ATOM    103  CB  TRP A   6     -12.773   8.261  23.763  1.00  5.940          C  
ATOM    104  CG  TRP A   6     -11.564   7.831  22.965  1.00  5.940          C  
ATOM    105  CD1 TRP A   6     -11.486   7.633  21.612  1.00  5.940          C  
ATOM    106  CD2 TRP A   6     -10.240   7.555  23.480  1.00  5.940          C  
ATOM    107  NE1 TRP A   6     -10.224   7.257  21.264  1.00  5.940          N  
ATOM    108  CE2 TRP A   6      -9.446   7.204  22.388  1.00  5.940          C  
ATOM    109  CE3 TRP A   6      -9.676   7.582  24.756  1.00  5.940          C  
ATOM    110  CZ2 TRP A   6      -8.113   6.875  22.532  1.00  5.940          C  
ATOM    111  CZ3 TRP A   6      -8.340   7.249  24.899  1.00  5.940          C  
ATOM    112  CH2 TRP A   6      -7.579   6.905  23.814  1.00  5.940          C  
ATOM    113  H   TRP A   6     -13.097  10.096  22.100  1.00  5.470          H  
ATOM    114  HA  TRP A   6     -14.226   7.487  22.366  1.00  4.940          H  
ATOM    115 1HB  TRP A   6     -12.544   9.222  24.229  1.00  7.130          H  
ATOM    116 2HB  TRP A   6     -12.933   7.543  24.564  1.00  7.130          H  
ATOM    117  HD1 TRP A   6     -12.302   7.751  20.901  1.00  7.130          H  
ATOM    118  HE1 TRP A   6      -9.929   7.053  20.323  1.00  7.130          H  
ATOM    119  HE3 TRP A   6     -10.274   7.855  25.621  1.00  7.130          H  
ATOM    120  HZ2 TRP A   6      -7.493   6.599  21.686  1.00  7.130          H  
ATOM    121  HZ3 TRP A   6      -7.906   7.273  25.896  1.00  7.130          H  
ATOM    122  HH2 TRP A   6      -6.530   6.655  23.961  1.00  7.130          H  
ATOM    123  N   ARG A   7     -15.947   7.546  24.217  1.00  3.800          N  
ATOM    124  CA  ARG A   7     -17.061   7.671  25.147  1.00  3.880          C  
ATOM    125  C   ARG A   7     -16.647   8.053  26.566  1.00  3.460          C  
ATOM    126  O   ARG A   7     -15.670   7.522  27.118  1.00  3.700          O  
ATOM    127  CB  ARG A   7     -17.868   6.379  25.232  1.00  5.400          C  
ATOM    128  CG  ARG A   7     -19.123   6.484  26.123  1.00  5.400          C  
ATOM    129  CD  ARG A   7     -19.931   5.267  26.142  1.00  5.400          C  
ATOM    130  NE  ARG A   7     -21.090   5.447  27.006  1.00  5.400          N  
ATOM    131  CZ  ARG A   7     -21.988   4.493  27.329  1.00  5.400          C  
ATOM    132  NH1 ARG A   7     -21.862   3.266  26.862  1.00  5.400          N  
ATOM    133  NH2 ARG A   7     -23.002   4.800  28.122  1.00  5.400          N  
ATOM    134  H   ARG A   7     -15.712   6.645  23.826  1.00  4.560          H  
ATOM    135  HA  ARG A   7     -17.721   8.453  24.768  1.00  4.660          H  
ATOM    136 1HB  ARG A   7     -18.188   6.081  24.235  1.00  6.480          H  
ATOM    137 2HB  ARG A   7     -17.242   5.582  25.632  1.00  6.480          H  
ATOM    138 1HG  ARG A   7     -18.832   6.650  27.158  1.00  6.480          H  
ATOM    139 2HG  ARG A   7     -19.752   7.308  25.788  1.00  6.480          H  
ATOM    140 1HD  ARG A   7     -20.279   5.037  25.133  1.00  6.480          H  
ATOM    141 2HD  ARG A   7     -19.332   4.444  26.528  1.00  6.480          H  
ATOM    142  HE  ARG A   7     -21.242   6.376  27.387  1.00  6.480          H  
ATOM    143 1HH1 ARG A   7     -21.091   3.029  26.256  1.00  6.480          H  
ATOM    144 2HH1 ARG A   7     -22.539   2.558  27.109  1.00  6.480          H  
ATOM    145 1HH2 ARG A   7     -23.096   5.743  28.478  1.00  6.480          H  
ATOM    146 2HH2 ARG A   7     -23.682   4.098  28.374  1.00  6.480          H  
ATOM    147  N   TRP A   8     -17.445   8.944  27.151  1.00  2.920          N  
ATOM    148  CA  TRP A   8     -17.324   9.367  28.534  1.00  2.520          C  
ATOM    149  C   TRP A   8     -18.655   9.161  29.245  1.00  2.410          C  
ATOM    150  O   TRP A   8     -19.719   9.336  28.646  1.00  2.570          O  
ATOM    151  CB  TRP A   8     -16.902  10.836  28.630  1.00  3.690          C  
ATOM    152  CG  TRP A   8     -15.478  11.095  28.196  1.00  3.690          C  
ATOM    153  CD1 TRP A   8     -15.014  11.305  26.939  1.00  3.690          C  
ATOM    154  CD2 TRP A   8     -14.333  11.181  29.063  1.00  3.690          C  
ATOM    155  NE1 TRP A   8     -13.648  11.497  26.962  1.00  3.690          N  
ATOM    156  CE2 TRP A   8     -13.223  11.426  28.261  1.00  3.690          C  
ATOM    157  CE3 TRP A   8     -14.167  11.071  30.423  1.00  3.690          C  
ATOM    158  CZ2 TRP A   8     -11.949  11.560  28.797  1.00  3.690          C  
ATOM    159  CZ3 TRP A   8     -12.907  11.216  30.960  1.00  3.690          C  
ATOM    160  CH2 TRP A   8     -11.824  11.454  30.174  1.00  3.690          C  
ATOM    161  H   TRP A   8     -18.194   9.338  26.602  1.00  3.500          H  
ATOM    162  HA  TRP A   8     -16.573   8.757  29.024  1.00  3.020          H  
ATOM    163 1HB  TRP A   8     -17.562  11.444  28.015  1.00  4.430          H  
ATOM    164 2HB  TRP A   8     -17.022  11.167  29.658  1.00  4.430          H  
ATOM    165  HD1 TRP A   8     -15.630  11.310  26.048  1.00  4.430          H  
ATOM    166  HE1 TRP A   8     -13.040  11.662  26.130  1.00  4.430          H  
ATOM    167  HE3 TRP A   8     -15.020  10.873  31.060  1.00  4.430          H  
ATOM    168  HZ2 TRP A   8     -11.076  11.749  28.174  1.00  4.430          H  
ATOM    169  HZ3 TRP A   8     -12.806  11.122  32.034  1.00  4.430          H  
ATOM    170  HH2 TRP A   8     -10.846  11.557  30.636  1.00  4.430          H  
ATOM    171  N   THR A   9     -18.583   8.818  30.525  1.00  2.130          N  
ATOM    172  CA  THR A   9     -19.741   8.660  31.391  1.00  1.990          C  
ATOM    173  C   THR A   9     -19.497   9.526  32.620  1.00  1.470          C  
ATOM    174  O   THR A   9     -18.373   9.977  32.845  1.00  1.470          O  
ATOM    175  CB  THR A   9     -19.951   7.185  31.791  1.00  2.840          C  
ATOM    176  OG1 THR A   9     -18.864   6.751  32.627  1.00  2.840          O  
ATOM    177  CG2 THR A   9     -19.985   6.312  30.525  1.00  2.840          C  
ATOM    178  H   THR A   9     -17.674   8.658  30.928  1.00  2.560          H  
ATOM    179  HA  THR A   9     -20.634   9.024  30.880  1.00  2.390          H  
ATOM    180  HB  THR A   9     -20.890   7.082  32.333  1.00  3.410          H  
ATOM    181  HG1 THR A   9     -19.068   5.874  32.980  1.00  3.410          H  
ATOM    182 1HG2 THR A   9     -20.135   5.271  30.804  1.00  3.410          H  
ATOM    183 2HG2 THR A   9     -20.803   6.639  29.886  1.00  3.410          H  
ATOM    184 3HG2 THR A   9     -19.048   6.401  29.982  1.00  3.410          H  
ATOM    185  N   ARG A  10     -20.513   9.745  33.454  1.00  1.020          N  
ATOM    186  CA  ARG A  10     -20.316  10.657  34.586  1.00  0.460          C  
ATOM    187  C   ARG A  10     -19.205  10.290  35.578  1.00  0.540          C  
ATOM    188  O   ARG A  10     -18.474  11.184  36.025  1.00  0.320          O  
ATOM    189  CB  ARG A  10     -21.617  10.824  35.360  1.00  0.870          C  
ATOM    190  CG  ARG A  10     -22.682  11.651  34.632  1.00  0.870          C  
ATOM    191  CD  ARG A  10     -23.812  12.059  35.534  1.00  0.870          C  
ATOM    192  NE  ARG A  10     -24.591  10.914  36.024  1.00  0.870          N  
ATOM    193  CZ  ARG A  10     -25.644  10.341  35.386  1.00  0.870          C  
ATOM    194  NH1 ARG A  10     -26.056  10.794  34.215  1.00  0.870          N  
ATOM    195  NH2 ARG A  10     -26.265   9.315  35.948  1.00  0.870          N  
ATOM    196  H   ARG A  10     -21.414   9.332  33.268  1.00  1.220          H  
ATOM    197  HA  ARG A  10     -20.067  11.631  34.168  1.00  0.550          H  
ATOM    198 1HB  ARG A  10     -22.042   9.847  35.578  1.00  1.040          H  
ATOM    199 2HB  ARG A  10     -21.410  11.312  36.314  1.00  1.040          H  
ATOM    200 1HG  ARG A  10     -22.223  12.556  34.235  1.00  1.040          H  
ATOM    201 2HG  ARG A  10     -23.092  11.065  33.813  1.00  1.040          H  
ATOM    202 1HD  ARG A  10     -23.400  12.578  36.400  1.00  1.040          H  
ATOM    203 2HD  ARG A  10     -24.478  12.736  35.005  1.00  1.040          H  
ATOM    204  HE  ARG A  10     -24.328  10.528  36.923  1.00  1.040          H  
ATOM    205 1HH1 ARG A  10     -25.593  11.575  33.778  1.00  1.040          H  
ATOM    206 2HH1 ARG A  10     -26.841  10.357  33.752  1.00  1.040          H  
ATOM    207 1HH2 ARG A  10     -25.955   8.965  36.844  1.00  1.040          H  
ATOM    208 2HH2 ARG A  10     -27.050   8.881  35.485  1.00  1.040          H  
ATOM    209  N   MET A  11     -19.055   9.013  35.943  1.00  1.170          N  
ATOM    210  CA  MET A  11     -18.016   8.705  36.929  1.00  1.470          C  
ATOM    211  C   MET A  11     -16.619   8.872  36.368  1.00  1.230          C  
ATOM    212  O   MET A  11     -15.723   9.370  37.049  1.00  1.050          O  
ATOM    213  CB  MET A  11     -18.191   7.302  37.490  1.00  1.940          C  
ATOM    214  CG  MET A  11     -19.416   7.122  38.379  1.00  1.940          C  
ATOM    215  SD  MET A  11     -19.467   8.290  39.773  1.00  1.940          S  
ATOM    216  CE  MET A  11     -18.019   7.848  40.729  1.00  1.940          C  
ATOM    217  H   MET A  11     -19.654   8.295  35.562  1.00  1.400          H  
ATOM    218  HA  MET A  11     -18.112   9.416  37.750  1.00  1.760          H  
ATOM    219 1HB  MET A  11     -18.288   6.602  36.663  1.00  2.330          H  
ATOM    220 2HB  MET A  11     -17.301   7.011  38.042  1.00  2.330          H  
ATOM    221 1HG  MET A  11     -20.314   7.265  37.783  1.00  2.330          H  
ATOM    222 2HG  MET A  11     -19.429   6.108  38.778  1.00  2.330          H  
ATOM    223 1HE  MET A  11     -17.958   8.490  41.608  1.00  2.330          H  
ATOM    224 2HE  MET A  11     -18.093   6.808  41.043  1.00  2.330          H  
ATOM    225 3HE  MET A  11     -17.125   7.989  40.127  1.00  2.330          H  
ATOM    226  N   LYS A  12     -16.437   8.478  35.117  1.00  1.420          N  
ATOM    227  CA  LYS A  12     -15.149   8.568  34.444  1.00  1.580          C  
ATOM    228  C   LYS A  12     -14.742  10.030  34.299  1.00  1.190          C  
ATOM    229  O   LYS A  12     -13.583  10.408  34.527  1.00  1.120          O  
ATOM    230  CB  LYS A  12     -15.263   7.907  33.067  1.00  2.150          C  
ATOM    231  CG  LYS A  12     -13.992   7.843  32.228  1.00  2.150          C  
ATOM    232  CD  LYS A  12     -14.295   7.165  30.883  1.00  2.150          C  
ATOM    233  CE  LYS A  12     -13.118   7.186  29.926  1.00  2.150          C  
ATOM    234  NZ  LYS A  12     -13.449   6.497  28.634  1.00  2.150          N  
ATOM    235  H   LYS A  12     -17.222   8.071  34.622  1.00  1.700          H  
ATOM    236  HA  LYS A  12     -14.399   8.054  35.043  1.00  1.900          H  
ATOM    237 1HB  LYS A  12     -15.630   6.889  33.191  1.00  2.580          H  
ATOM    238 2HB  LYS A  12     -16.012   8.444  32.483  1.00  2.580          H  
ATOM    239 1HG  LYS A  12     -13.601   8.822  32.074  1.00  2.580          H  
ATOM    240 2HG  LYS A  12     -13.242   7.257  32.760  1.00  2.580          H  
ATOM    241 1HD  LYS A  12     -14.591   6.130  31.056  1.00  2.580          H  
ATOM    242 2HD  LYS A  12     -15.121   7.678  30.411  1.00  2.580          H  
ATOM    243 1HE  LYS A  12     -12.849   8.220  29.712  1.00  2.580          H  
ATOM    244 2HE  LYS A  12     -12.268   6.686  30.386  1.00  2.580          H  
ATOM    245 1HZ  LYS A  12     -12.652   6.532  28.022  1.00  2.580          H  
ATOM    246 2HZ  LYS A  12     -13.690   5.536  28.815  1.00  2.580          H  
ATOM    247 3HZ  LYS A  12     -14.261   6.963  28.156  1.00  2.580          H  
ATOM    248  N   LEU A  13     -15.720  10.828  33.869  1.00  1.110          N  
ATOM    249  CA  LEU A  13     -15.596  12.235  33.567  1.00  1.240          C  
ATOM    250  C   LEU A  13     -15.271  13.041  34.822  1.00  0.940          C  
ATOM    251  O   LEU A  13     -14.524  14.014  34.757  1.00  1.310          O  
ATOM    252  CB  LEU A  13     -16.923  12.654  32.918  1.00  1.680          C  
ATOM    253  CG  LEU A  13     -17.058  13.984  32.268  1.00  1.680          C  
ATOM    254  CD1 LEU A  13     -16.059  14.078  31.055  1.00  1.680          C  
ATOM    255  CD2 LEU A  13     -18.499  14.153  31.797  1.00  1.680          C  
ATOM    256  H   LEU A  13     -16.644  10.417  33.710  1.00  1.330          H  
ATOM    257  HA  LEU A  13     -14.778  12.363  32.876  1.00  1.490          H  
ATOM    258 1HB  LEU A  13     -17.145  11.927  32.149  1.00  2.020          H  
ATOM    259 2HB  LEU A  13     -17.701  12.581  33.677  1.00  2.020          H  
ATOM    260  HG  LEU A  13     -16.833  14.753  32.987  1.00  2.020          H  
ATOM    261 1HD1 LEU A  13     -16.165  15.032  30.554  1.00  2.020          H  
ATOM    262 2HD1 LEU A  13     -15.034  13.970  31.393  1.00  2.020          H  
ATOM    263 3HD1 LEU A  13     -16.283  13.300  30.343  1.00  2.020          H  
ATOM    264 1HD2 LEU A  13     -18.622  15.125  31.326  1.00  2.020          H  
ATOM    265 2HD2 LEU A  13     -18.742  13.368  31.076  1.00  2.020          H  
ATOM    266 3HD2 LEU A  13     -19.171  14.080  32.651  1.00  2.020          H  
ATOM    267  N   THR A  14     -15.855  12.641  35.959  1.00  0.550          N  
ATOM    268  CA  THR A  14     -15.623  13.283  37.252  1.00  1.020          C  
ATOM    269  C   THR A  14     -14.247  12.881  37.805  1.00  0.860          C  
ATOM    270  O   THR A  14     -13.460  13.727  38.239  1.00  1.180          O  
ATOM    271  CB  THR A  14     -16.709  12.883  38.273  1.00  1.240          C  
ATOM    272  OG1 THR A  14     -18.001  13.257  37.773  1.00  1.240          O  
ATOM    273  CG2 THR A  14     -16.458  13.627  39.592  1.00  1.240          C  
ATOM    274  H   THR A  14     -16.537  11.887  35.904  1.00  0.660          H  
ATOM    275  HA  THR A  14     -15.638  14.363  37.117  1.00  1.220          H  
ATOM    276  HB  THR A  14     -16.687  11.802  38.439  1.00  1.490          H  
ATOM    277  HG1 THR A  14     -18.246  12.640  37.042  1.00  1.490          H  
ATOM    278 1HG2 THR A  14     -17.231  13.357  40.307  1.00  1.490          H  
ATOM    279 2HG2 THR A  14     -15.484  13.360  40.000  1.00  1.490          H  
ATOM    280 3HG2 THR A  14     -16.489  14.703  39.409  1.00  1.490          H  
ATOM    281  N   ARG A  15     -13.935  11.576  37.763  1.00  0.610          N  
ATOM    282  CA  ARG A  15     -12.677  11.043  38.285  1.00  0.820          C  
ATOM    283  C   ARG A  15     -11.490  11.665  37.562  1.00  0.250          C  
ATOM    284  O   ARG A  15     -10.434  11.908  38.169  1.00  0.270          O  
ATOM    285  CB  ARG A  15     -12.659   9.530  38.172  1.00  1.060          C  
ATOM    286  CG  ARG A  15     -13.570   8.807  39.173  1.00  1.060          C  
ATOM    287  CD  ARG A  15     -13.678   7.366  38.869  1.00  1.060          C  
ATOM    288  NE  ARG A  15     -14.506   6.663  39.845  1.00  1.060          N  
ATOM    289  CZ  ARG A  15     -15.021   5.422  39.684  1.00  1.060          C  
ATOM    290  NH1 ARG A  15     -14.809   4.749  38.568  1.00  1.060          N  
ATOM    291  NH2 ARG A  15     -15.739   4.877  40.654  1.00  1.060          N  
ATOM    292  H   ARG A  15     -14.615  10.906  37.393  1.00  0.730          H  
ATOM    293  HA  ARG A  15     -12.610  11.299  39.341  1.00  0.980          H  
ATOM    294 1HB  ARG A  15     -12.978   9.242  37.169  1.00  1.280          H  
ATOM    295 2HB  ARG A  15     -11.646   9.165  38.314  1.00  1.280          H  
ATOM    296 1HG  ARG A  15     -13.138   8.902  40.167  1.00  1.280          H  
ATOM    297 2HG  ARG A  15     -14.562   9.248  39.179  1.00  1.280          H  
ATOM    298 1HD  ARG A  15     -14.136   7.255  37.885  1.00  1.280          H  
ATOM    299 2HD  ARG A  15     -12.686   6.915  38.868  1.00  1.280          H  
ATOM    300  HE  ARG A  15     -14.688   7.135  40.722  1.00  1.280          H  
ATOM    301 1HH1 ARG A  15     -14.261   5.155  37.826  1.00  1.280          H  
ATOM    302 2HH1 ARG A  15     -15.194   3.821  38.456  1.00  1.280          H  
ATOM    303 1HH2 ARG A  15     -15.892   5.380  41.519  1.00  1.280          H  
ATOM    304 2HH2 ARG A  15     -16.124   3.951  40.540  1.00  1.280          H  
ATOM    305  N   ALA A  16     -11.715  12.047  36.299  1.00  0.590          N  
ATOM    306  CA  ALA A  16     -10.746  12.690  35.433  1.00  1.190          C  
ATOM    307  C   ALA A  16     -10.157  13.966  36.030  1.00  1.310          C  
ATOM    308  O   ALA A  16      -9.175  14.471  35.495  1.00  1.570          O  
ATOM    309  CB  ALA A  16     -11.360  13.025  34.098  1.00  1.430          C  
ATOM    310  H   ALA A  16     -12.592  11.748  35.857  1.00  0.710          H  
ATOM    311  HA  ALA A  16      -9.936  11.981  35.276  1.00  1.430          H  
ATOM    312 1HB  ALA A  16     -10.609  13.461  33.444  1.00  1.710          H  
ATOM    313 2HB  ALA A  16     -11.745  12.121  33.660  1.00  1.710          H  
ATOM    314 3HB  ALA A  16     -12.169  13.731  34.240  1.00  1.710          H  
ATOM    315  N   HIS A  17     -10.713  14.519  37.109  1.00  1.520          N  
ATOM    316  CA  HIS A  17     -10.110  15.724  37.667  1.00  2.060          C  
ATOM    317  C   HIS A  17      -8.617  15.498  37.972  1.00  1.570          C  
ATOM    318  O   HIS A  17      -7.790  16.413  37.834  1.00  1.670          O  
ATOM    319  CB  HIS A  17     -10.832  16.187  38.929  1.00  2.670          C  
ATOM    320  CG  HIS A  17     -12.185  16.812  38.694  1.00  2.670          C  
ATOM    321  ND1 HIS A  17     -12.928  17.348  39.721  1.00  2.670          N  
ATOM    322  CD2 HIS A  17     -12.936  16.972  37.567  1.00  2.670          C  
ATOM    323  CE1 HIS A  17     -14.074  17.814  39.245  1.00  2.670          C  
ATOM    324  NE2 HIS A  17     -14.107  17.601  37.949  1.00  2.670          N  
ATOM    325  H   HIS A  17     -11.555  14.111  37.536  1.00  1.820          H  
ATOM    326  HA  HIS A  17     -10.177  16.513  36.952  1.00  2.470          H  
ATOM    327 1HB  HIS A  17     -10.979  15.327  39.586  1.00  3.200          H  
ATOM    328 2HB  HIS A  17     -10.213  16.894  39.457  1.00  3.200          H  
ATOM    329  HD2 HIS A  17     -12.672  16.658  36.561  1.00  3.200          H  
ATOM    330  HE1 HIS A  17     -14.862  18.289  39.827  1.00  3.200          H  
ATOM    331  HE2 HIS A  17     -14.901  17.864  37.329  1.00  3.200          H  
ATOM    332  N   TYR A  18      -8.250  14.285  38.413  1.00  1.380          N  
ATOM    333  CA  TYR A  18      -6.837  13.983  38.662  1.00  1.650          C  
ATOM    334  C   TYR A  18      -6.051  14.177  37.366  1.00  1.030          C  
ATOM    335  O   TYR A  18      -5.010  14.851  37.311  1.00  1.160          O  
ATOM    336  CB  TYR A  18      -6.665  12.548  39.153  1.00  2.200          C  
ATOM    337  CG  TYR A  18      -5.223  12.132  39.249  1.00  2.200          C  
ATOM    338  CD1 TYR A  18      -4.456  12.518  40.332  1.00  2.200          C  
ATOM    339  CD2 TYR A  18      -4.659  11.363  38.233  1.00  2.200          C  
ATOM    340  CE1 TYR A  18      -3.133  12.140  40.404  1.00  2.200          C  
ATOM    341  CE2 TYR A  18      -3.342  10.990  38.306  1.00  2.200          C  
ATOM    342  CZ  TYR A  18      -2.577  11.373  39.383  1.00  2.200          C  
ATOM    343  OH  TYR A  18      -1.256  10.998  39.453  1.00  2.200          O  
ATOM    344  H   TYR A  18      -8.959  13.550  38.529  1.00  1.660          H  
ATOM    345  HA  TYR A  18      -6.448  14.678  39.407  1.00  1.980          H  
ATOM    346 1HB  TYR A  18      -7.119  12.443  40.139  1.00  2.640          H  
ATOM    347 2HB  TYR A  18      -7.181  11.862  38.479  1.00  2.640          H  
ATOM    348  HD1 TYR A  18      -4.897  13.121  41.126  1.00  2.640          H  
ATOM    349  HD2 TYR A  18      -5.261  11.059  37.377  1.00  2.640          H  
ATOM    350  HE1 TYR A  18      -2.527  12.445  41.256  1.00  2.640          H  
ATOM    351  HE2 TYR A  18      -2.900  10.391  37.512  1.00  2.640          H  
ATOM    352  HH  TYR A  18      -0.866  11.342  40.261  1.00  2.640          H  
ATOM    353  N   LYS A  19      -6.593  13.548  36.331  1.00  0.740          N  
ATOM    354  CA  LYS A  19      -6.072  13.542  34.984  1.00  1.270          C  
ATOM    355  C   LYS A  19      -6.011  14.943  34.385  1.00  1.140          C  
ATOM    356  O   LYS A  19      -5.150  15.212  33.546  1.00  1.700          O  
ATOM    357  CB  LYS A  19      -6.919  12.629  34.089  1.00  1.570          C  
ATOM    358  CG  LYS A  19      -6.819  11.137  34.411  1.00  1.570          C  
ATOM    359  CD  LYS A  19      -7.668  10.319  33.457  1.00  1.570          C  
ATOM    360  CE  LYS A  19      -7.570   8.833  33.763  1.00  1.570          C  
ATOM    361  NZ  LYS A  19      -8.436   8.022  32.866  1.00  1.570          N  
ATOM    362  H   LYS A  19      -7.432  13.027  36.535  1.00  0.890          H  
ATOM    363  HA  LYS A  19      -5.055  13.156  35.019  1.00  1.520          H  
ATOM    364 1HB  LYS A  19      -7.948  12.909  34.153  1.00  1.880          H  
ATOM    365 2HB  LYS A  19      -6.629  12.771  33.055  1.00  1.880          H  
ATOM    366 1HG  LYS A  19      -5.794  10.798  34.361  1.00  1.880          H  
ATOM    367 2HG  LYS A  19      -7.178  10.974  35.427  1.00  1.880          H  
ATOM    368 1HD  LYS A  19      -8.711  10.632  33.529  1.00  1.880          H  
ATOM    369 2HD  LYS A  19      -7.324  10.495  32.433  1.00  1.880          H  
ATOM    370 1HE  LYS A  19      -6.536   8.513  33.640  1.00  1.880          H  
ATOM    371 2HE  LYS A  19      -7.874   8.662  34.796  1.00  1.880          H  
ATOM    372 1HZ  LYS A  19      -8.343   7.043  33.101  1.00  1.880          H  
ATOM    373 2HZ  LYS A  19      -9.400   8.307  32.984  1.00  1.880          H  
ATOM    374 3HZ  LYS A  19      -8.155   8.166  31.905  1.00  1.880          H  
ATOM    375  N   ILE A  20      -6.897  15.862  34.803  1.00  0.950          N  
ATOM    376  CA  ILE A  20      -6.861  17.187  34.199  1.00  1.520          C  
ATOM    377  C   ILE A  20      -5.557  17.855  34.506  1.00  1.190          C  
ATOM    378  O   ILE A  20      -4.814  18.239  33.601  1.00  1.350          O  
ATOM    379  CB  ILE A  20      -7.928  18.160  34.769  1.00  1.900          C  
ATOM    380  CG1 ILE A  20      -9.273  17.686  34.418  1.00  1.900          C  
ATOM    381  CG2 ILE A  20      -7.684  19.618  34.277  1.00  1.900          C  
ATOM    382  CD1 ILE A  20     -10.413  18.461  35.066  1.00  1.900          C  
ATOM    383  H   ILE A  20      -7.634  15.598  35.462  1.00  1.140          H  
ATOM    384  HA  ILE A  20      -6.966  17.094  33.127  1.00  1.820          H  
ATOM    385  HB  ILE A  20      -7.870  18.149  35.859  1.00  2.280          H  
ATOM    386 1HG1 ILE A  20      -9.355  17.661  33.417  1.00  2.280          H  
ATOM    387 2HG1 ILE A  20      -9.343  16.688  34.760  1.00  2.280          H  
ATOM    388 1HG2 ILE A  20      -8.416  20.272  34.703  1.00  2.280          H  
ATOM    389 2HG2 ILE A  20      -6.705  19.982  34.587  1.00  2.280          H  
ATOM    390 3HG2 ILE A  20      -7.740  19.667  33.205  1.00  2.280          H  
ATOM    391 1HD1 ILE A  20     -11.331  18.028  34.820  1.00  2.280          H  
ATOM    392 2HD1 ILE A  20     -10.306  18.471  36.136  1.00  2.280          H  
ATOM    393 3HD1 ILE A  20     -10.413  19.463  34.698  1.00  2.280          H  
ATOM    394  N   ASP A  21      -5.225  17.933  35.784  1.00  1.020          N  
ATOM    395  CA  ASP A  21      -4.002  18.635  36.143  1.00  1.300          C  
ATOM    396  C   ASP A  21      -2.762  17.818  35.815  1.00  2.160          C  
ATOM    397  O   ASP A  21      -1.687  18.374  35.576  1.00  2.800          O  
ATOM    398  CB  ASP A  21      -4.058  19.099  37.588  1.00  1.710          C  
ATOM    399  CG  ASP A  21      -5.077  20.282  37.771  1.00  1.710          C  
ATOM    400  OD1 ASP A  21      -5.379  20.970  36.800  1.00  1.710          O  
ATOM    401  OD2 ASP A  21      -5.510  20.488  38.881  1.00  1.710          O  
ATOM    402  H   ASP A  21      -5.875  17.554  36.489  1.00  1.220          H  
ATOM    403  HA  ASP A  21      -3.954  19.541  35.538  1.00  1.560          H  
ATOM    404 1HB  ASP A  21      -4.360  18.264  38.226  1.00  2.050          H  
ATOM    405 2HB  ASP A  21      -3.067  19.420  37.910  1.00  2.050          H  
ATOM    406  N   GLY A  22      -2.914  16.496  35.737  1.00  2.600          N  
ATOM    407  CA  GLY A  22      -1.812  15.623  35.380  1.00  2.580          C  
ATOM    408  C   GLY A  22      -1.600  15.509  33.858  1.00  2.360          C  
ATOM    409  O   GLY A  22      -0.699  14.790  33.424  1.00  3.080          O  
ATOM    410  H   GLY A  22      -3.800  16.054  36.001  1.00  3.120          H  
ATOM    411 1HA  GLY A  22      -0.900  15.987  35.850  1.00  3.100          H  
ATOM    412 2HA  GLY A  22      -2.009  14.631  35.791  1.00  3.100          H  
ATOM    413  N   GLN A  23      -2.417  16.208  33.043  1.00  1.790          N  
ATOM    414  CA  GLN A  23      -2.356  16.146  31.573  1.00  1.710          C  
ATOM    415  C   GLN A  23      -2.482  14.717  31.032  1.00  1.570          C  
ATOM    416  O   GLN A  23      -1.718  14.311  30.152  1.00  1.370          O  
ATOM    417  CB  GLN A  23      -1.053  16.762  31.040  1.00  2.430          C  
ATOM    418  CG  GLN A  23      -0.857  18.217  31.397  1.00  2.430          C  
ATOM    419  CD  GLN A  23       0.413  18.802  30.779  1.00  2.430          C  
ATOM    420  OE1 GLN A  23       0.910  18.324  29.753  1.00  2.430          O  
ATOM    421  NE2 GLN A  23       0.942  19.850  31.401  1.00  2.430          N  
ATOM    422  H   GLN A  23      -3.136  16.818  33.451  1.00  2.150          H  
ATOM    423  HA  GLN A  23      -3.184  16.731  31.185  1.00  2.050          H  
ATOM    424 1HB  GLN A  23      -0.196  16.201  31.404  1.00  2.910          H  
ATOM    425 2HB  GLN A  23      -1.048  16.693  29.952  1.00  2.910          H  
ATOM    426 1HG  GLN A  23      -1.712  18.780  31.039  1.00  2.910          H  
ATOM    427 2HG  GLN A  23      -0.783  18.302  32.483  1.00  2.910          H  
ATOM    428 1HE2 GLN A  23       1.773  20.279  31.043  1.00  2.910          H  
ATOM    429 2HE2 GLN A  23       0.510  20.211  32.231  1.00  2.910          H  
ATOM    430  N   LEU A  24      -3.422  13.949  31.577  1.00  2.340          N  
ATOM    431  CA  LEU A  24      -3.650  12.566  31.160  1.00  2.500          C  
ATOM    432  C   LEU A  24      -4.962  12.330  30.381  1.00  1.860          C  
ATOM    433  O   LEU A  24      -5.228  11.220  29.922  1.00  2.080          O  
ATOM    434  CB  LEU A  24      -3.644  11.688  32.406  1.00  3.440          C  
ATOM    435  CG  LEU A  24      -2.374  11.731  33.290  1.00  3.440          C  
ATOM    436  CD1 LEU A  24      -2.615  10.887  34.523  1.00  3.440          C  
ATOM    437  CD2 LEU A  24      -1.153  11.250  32.520  1.00  3.440          C  
ATOM    438  H   LEU A  24      -4.008  14.370  32.302  1.00  2.810          H  
ATOM    439  HA  LEU A  24      -2.837  12.275  30.502  1.00  3.000          H  
ATOM    440 1HB  LEU A  24      -4.437  12.012  33.008  1.00  4.120          H  
ATOM    441 2HB  LEU A  24      -3.825  10.656  32.114  1.00  4.120          H  
ATOM    442  HG  LEU A  24      -2.204  12.745  33.615  1.00  4.120          H  
ATOM    443 1HD1 LEU A  24      -1.738  10.931  35.167  1.00  4.120          H  
ATOM    444 2HD1 LEU A  24      -3.475  11.269  35.064  1.00  4.120          H  
ATOM    445 3HD1 LEU A  24      -2.799   9.855  34.229  1.00  4.120          H  
ATOM    446 1HD2 LEU A  24      -0.281  11.299  33.172  1.00  4.120          H  
ATOM    447 2HD2 LEU A  24      -1.305  10.225  32.191  1.00  4.120          H  
ATOM    448 3HD2 LEU A  24      -0.978  11.890  31.658  1.00  4.120          H  
ATOM    449  N   CYS A  25      -5.800  13.364  30.265  1.00  1.360          N  
ATOM    450  CA  CYS A  25      -7.030  14.073  29.888  1.00  1.460          C  
ATOM    451  C   CYS A  25      -7.141  14.451  28.409  1.00  1.560          C  
ATOM    452  O   CYS A  25      -8.141  15.027  27.979  1.00  2.560          O  
ATOM    453  CB  CYS A  25      -7.135  15.352  30.681  1.00  2.000          C  
ATOM    454  SG  CYS A  25      -5.869  16.583  30.231  1.00  2.000          S  
ATOM    455  H   CYS A  25      -6.320  12.621  29.824  1.00  1.630          H  
ATOM    456  HA  CYS A  25      -7.874  13.431  30.146  1.00  1.750          H  
ATOM    457 1HB  CYS A  25      -8.116  15.783  30.525  1.00  2.400          H  
ATOM    458 2HB  CYS A  25      -7.039  15.128  31.733  1.00  2.400          H  
ATOM    459  HG  CYS A  25      -6.108  17.419  31.241  1.00  2.400          H  
ATOM    460  N   LEU A  26      -6.122  14.116  27.647  1.00  1.450          N  
ATOM    461  CA  LEU A  26      -5.959  14.497  26.247  1.00  2.570          C  
ATOM    462  C   LEU A  26      -7.067  14.071  25.274  1.00  2.870          C  
ATOM    463  O   LEU A  26      -7.174  14.649  24.192  1.00  3.960          O  
ATOM    464  CB  LEU A  26      -4.622  13.933  25.768  1.00  3.150          C  
ATOM    465  CG  LEU A  26      -3.371  14.832  26.013  1.00  3.150          C  
ATOM    466  CD1 LEU A  26      -3.241  15.195  27.529  1.00  3.150          C  
ATOM    467  CD2 LEU A  26      -2.143  14.086  25.548  1.00  3.150          C  
ATOM    468  H   LEU A  26      -5.360  13.614  28.084  1.00  1.740          H  
ATOM    469  HA  LEU A  26      -5.904  15.585  26.216  1.00  3.080          H  
ATOM    470 1HB  LEU A  26      -4.450  12.979  26.267  1.00  3.780          H  
ATOM    471 2HB  LEU A  26      -4.695  13.742  24.695  1.00  3.780          H  
ATOM    472  HG  LEU A  26      -3.466  15.750  25.446  1.00  3.780          H  
ATOM    473 1HD1 LEU A  26      -2.354  15.804  27.691  1.00  3.780          H  
ATOM    474 2HD1 LEU A  26      -4.101  15.756  27.869  1.00  3.780          H  
ATOM    475 3HD1 LEU A  26      -3.147  14.283  28.110  1.00  3.780          H  
ATOM    476 1HD2 LEU A  26      -1.260  14.707  25.704  1.00  3.780          H  
ATOM    477 2HD2 LEU A  26      -2.039  13.162  26.119  1.00  3.780          H  
ATOM    478 3HD2 LEU A  26      -2.239  13.848  24.488  1.00  3.780          H  
ATOM    479  N   HIS A  27      -7.861  13.060  25.629  1.00  2.030          N  
ATOM    480  CA  HIS A  27      -8.934  12.570  24.759  1.00  2.220          C  
ATOM    481  C   HIS A  27     -10.338  12.966  25.253  1.00  2.130          C  
ATOM    482  O   HIS A  27     -11.346  12.380  24.827  1.00  2.190          O  
ATOM    483  CB  HIS A  27      -8.822  11.053  24.627  1.00  3.030          C  
ATOM    484  CG  HIS A  27      -7.550  10.644  23.969  1.00  3.030          C  
ATOM    485  ND1 HIS A  27      -7.341  10.770  22.616  1.00  3.030          N  
ATOM    486  CD2 HIS A  27      -6.406  10.137  24.481  1.00  3.030          C  
ATOM    487  CE1 HIS A  27      -6.128  10.348  22.321  1.00  3.030          C  
ATOM    488  NE2 HIS A  27      -5.538   9.957  23.435  1.00  3.030          N  
ATOM    489  H   HIS A  27      -7.717  12.627  26.527  1.00  2.440          H  
ATOM    490  HA  HIS A  27      -8.810  12.997  23.766  1.00  2.660          H  
ATOM    491 1HB  HIS A  27      -8.871  10.591  25.612  1.00  3.640          H  
ATOM    492 2HB  HIS A  27      -9.656  10.670  24.037  1.00  3.640          H  
ATOM    493  HD1 HIS A  27      -8.021  11.045  21.937  1.00  3.640          H  
ATOM    494  HD2 HIS A  27      -6.103   9.878  25.495  1.00  3.640          H  
ATOM    495  HE1 HIS A  27      -5.772  10.369  21.293  1.00  3.640          H  
ATOM    496  N   TRP A  28     -10.378  13.966  26.125  1.00  2.070          N  
ATOM    497  CA  TRP A  28     -11.592  14.514  26.709  1.00  2.060          C  
ATOM    498  C   TRP A  28     -12.531  15.289  25.789  1.00  1.380          C  
ATOM    499  O   TRP A  28     -12.090  16.080  24.952  1.00  1.230          O  
ATOM    500  CB  TRP A  28     -11.174  15.375  27.862  1.00  2.890          C  
ATOM    501  CG  TRP A  28     -12.215  16.095  28.422  1.00  2.890          C  
ATOM    502  CD1 TRP A  28     -13.112  15.669  29.319  1.00  2.890          C  
ATOM    503  CD2 TRP A  28     -12.492  17.482  28.180  1.00  2.890          C  
ATOM    504  NE1 TRP A  28     -13.929  16.669  29.644  1.00  2.890          N  
ATOM    505  CE2 TRP A  28     -13.540  17.810  28.976  1.00  2.890          C  
ATOM    506  CE3 TRP A  28     -11.905  18.462  27.362  1.00  2.890          C  
ATOM    507  CZ2 TRP A  28     -14.035  19.096  29.034  1.00  2.890          C  
ATOM    508  CZ3 TRP A  28     -12.403  19.739  27.411  1.00  2.890          C  
ATOM    509  CH2 TRP A  28     -13.437  20.039  28.240  1.00  2.890          C  
ATOM    510  H   TRP A  28      -9.493  14.379  26.434  1.00  2.480          H  
ATOM    511  HA  TRP A  28     -12.160  13.697  27.108  1.00  2.470          H  
ATOM    512 1HB  TRP A  28     -10.739  14.752  28.640  1.00  3.470          H  
ATOM    513 2HB  TRP A  28     -10.407  16.072  27.539  1.00  3.470          H  
ATOM    514  HD1 TRP A  28     -13.169  14.656  29.716  1.00  3.470          H  
ATOM    515  HE1 TRP A  28     -14.704  16.610  30.292  1.00  3.470          H  
ATOM    516  HE3 TRP A  28     -11.067  18.218  26.712  1.00  3.470          H  
ATOM    517  HZ2 TRP A  28     -14.850  19.384  29.682  1.00  3.470          H  
ATOM    518  HZ3 TRP A  28     -11.943  20.507  26.786  1.00  3.470          H  
ATOM    519  HH2 TRP A  28     -13.800  21.043  28.281  1.00  3.470          H  
ATOM    520  N   ARG A  29     -13.844  15.063  25.988  1.00  1.130          N  
ATOM    521  CA  ARG A  29     -14.914  15.740  25.261  1.00  0.620          C  
ATOM    522  C   ARG A  29     -15.043  17.245  25.593  1.00  0.130          C  
ATOM    523  O   ARG A  29     -15.456  17.590  26.699  1.00  0.260          O  
ATOM    524  CB  ARG A  29     -16.252  15.080  25.603  1.00  1.070          C  
ATOM    525  CG  ARG A  29     -17.469  15.677  24.876  1.00  1.070          C  
ATOM    526  CD  ARG A  29     -18.757  14.948  25.165  1.00  1.070          C  
ATOM    527  NE  ARG A  29     -19.223  15.077  26.576  1.00  1.070          N  
ATOM    528  CZ  ARG A  29     -19.957  16.118  27.088  1.00  1.070          C  
ATOM    529  NH1 ARG A  29     -20.291  17.152  26.337  1.00  1.070          N  
ATOM    530  NH2 ARG A  29     -20.343  16.087  28.366  1.00  1.070          N  
ATOM    531  H   ARG A  29     -14.115  14.364  26.670  1.00  1.360          H  
ATOM    532  HA  ARG A  29     -14.740  15.563  24.212  1.00  0.740          H  
ATOM    533 1HB  ARG A  29     -16.204  14.021  25.351  1.00  1.290          H  
ATOM    534 2HB  ARG A  29     -16.430  15.154  26.677  1.00  1.290          H  
ATOM    535 1HG  ARG A  29     -17.602  16.713  25.194  1.00  1.290          H  
ATOM    536 2HG  ARG A  29     -17.295  15.651  23.802  1.00  1.290          H  
ATOM    537 1HD  ARG A  29     -19.538  15.326  24.508  1.00  1.290          H  
ATOM    538 2HD  ARG A  29     -18.607  13.888  24.960  1.00  1.290          H  
ATOM    539  HE  ARG A  29     -19.001  14.317  27.206  1.00  1.290          H  
ATOM    540 1HH1 ARG A  29     -19.995  17.203  25.376  1.00  1.290          H  
ATOM    541 2HH1 ARG A  29     -20.839  17.907  26.733  1.00  1.290          H  
ATOM    542 1HH2 ARG A  29     -20.093  15.304  28.951  1.00  1.290          H  
ATOM    543 2HH2 ARG A  29     -20.881  16.872  28.777  1.00  1.290          H  
ATOM    544  N   PRO A  30     -14.940  18.152  24.599  1.00  0.400          N  
ATOM    545  CA  PRO A  30     -15.041  19.602  24.737  1.00  0.870          C  
ATOM    546  C   PRO A  30     -16.363  20.017  25.349  1.00  0.920          C  
ATOM    547  O   PRO A  30     -17.382  19.368  25.119  1.00  0.950          O  
ATOM    548  CB  PRO A  30     -14.974  20.082  23.291  1.00  1.300          C  
ATOM    549  CG  PRO A  30     -14.213  19.009  22.566  1.00  1.300          C  
ATOM    550  CD  PRO A  30     -14.616  17.719  23.218  1.00  1.300          C  
ATOM    551  HA  PRO A  30     -14.198  19.988  25.316  1.00  1.040          H  
ATOM    552 1HB  PRO A  30     -15.989  20.233  22.901  1.00  1.570          H  
ATOM    553 2HB  PRO A  30     -14.490  21.050  23.273  1.00  1.570          H  
ATOM    554 1HG  PRO A  30     -14.436  19.038  21.490  1.00  1.570          H  
ATOM    555 2HG  PRO A  30     -13.140  19.183  22.671  1.00  1.570          H  
ATOM    556 1HD  PRO A  30     -15.486  17.270  22.718  1.00  1.570          H  
ATOM    557 2HD  PRO A  30     -13.716  17.073  23.192  1.00  1.570          H  
ATOM    558  N   ASN A  31     -16.348  21.121  26.096  1.00  1.040          N  
ATOM    559  CA  ASN A  31     -17.534  21.662  26.745  1.00  1.120          C  
ATOM    560  C   ASN A  31     -18.275  20.671  27.650  1.00  0.970          C  
ATOM    561  O   ASN A  31     -19.507  20.617  27.627  1.00  1.130          O  
ATOM    562  CB  ASN A  31     -18.501  22.179  25.691  1.00  1.540          C  
ATOM    563  CG  ASN A  31     -17.926  23.257  24.787  1.00  1.540          C  
ATOM    564  OD1 ASN A  31     -17.211  24.188  25.197  1.00  1.540          O  
ATOM    565  ND2 ASN A  31     -18.238  23.137  23.518  1.00  1.540          N  
ATOM    566  H   ASN A  31     -15.478  21.651  26.225  1.00  1.250          H  
ATOM    567  HA  ASN A  31     -17.225  22.484  27.384  1.00  1.340          H  
ATOM    568 1HB  ASN A  31     -18.859  21.358  25.074  1.00  1.840          H  
ATOM    569 2HB  ASN A  31     -19.374  22.595  26.194  1.00  1.840          H  
ATOM    570 1HD2 ASN A  31     -17.904  23.805  22.852  1.00  1.840          H  
ATOM    571 2HD2 ASN A  31     -18.816  22.376  23.216  1.00  1.840          H  
ATOM    572  N   SER A  32     -17.539  19.939  28.487  1.00  0.790          N  
ATOM    573  CA  SER A  32     -18.164  19.036  29.455  1.00  0.790          C  
ATOM    574  C   SER A  32     -18.361  19.781  30.789  1.00  0.830          C  
ATOM    575  O   SER A  32     -17.411  20.273  31.417  1.00  0.900          O  
ATOM    576  CB  SER A  32     -17.389  17.745  29.632  1.00  1.110          C  
ATOM    577  OG  SER A  32     -17.395  16.964  28.472  1.00  1.110          O  
ATOM    578  H   SER A  32     -16.533  20.007  28.432  1.00  0.950          H  
ATOM    579  HA  SER A  32     -19.154  18.764  29.083  1.00  0.950          H  
ATOM    580 1HB  SER A  32     -16.402  17.952  29.903  1.00  1.330          H  
ATOM    581 2HB  SER A  32     -17.840  17.182  30.441  1.00  1.330          H  
ATOM    582  HG  SER A  32     -16.727  17.358  27.856  1.00  1.330          H  
ATOM    583  N   GLU A  33     -19.613  19.834  31.207  1.00  0.770          N  
ATOM    584  CA  GLU A  33     -20.145  20.579  32.347  1.00  0.740          C  
ATOM    585  C   GLU A  33     -19.619  20.255  33.753  1.00  0.710          C  
ATOM    586  O   GLU A  33     -19.769  21.067  34.663  1.00  0.670          O  
ATOM    587  CB  GLU A  33     -21.673  20.382  32.321  1.00  1.050          C  
ATOM    588  CG  GLU A  33     -22.163  18.911  32.586  1.00  1.050          C  
ATOM    589  CD  GLU A  33     -22.128  17.961  31.363  1.00  1.050          C  
ATOM    590  OE1 GLU A  33     -21.541  18.314  30.353  1.00  1.050          O  
ATOM    591  OE2 GLU A  33     -22.653  16.885  31.466  1.00  1.050          O  
ATOM    592  H   GLU A  33     -20.305  19.360  30.622  1.00  0.920          H  
ATOM    593  HA  GLU A  33     -19.934  21.631  32.160  1.00  0.890          H  
ATOM    594 1HB  GLU A  33     -22.129  21.020  33.078  1.00  1.260          H  
ATOM    595 2HB  GLU A  33     -22.062  20.696  31.353  1.00  1.260          H  
ATOM    596 1HG  GLU A  33     -21.588  18.471  33.378  1.00  1.260          H  
ATOM    597 2HG  GLU A  33     -23.190  18.970  32.940  1.00  1.260          H  
ATOM    598  N   ASN A  34     -19.030  19.085  33.938  1.00  0.730          N  
ATOM    599  CA  ASN A  34     -18.549  18.665  35.260  1.00  0.700          C  
ATOM    600  C   ASN A  34     -17.037  18.803  35.503  1.00  0.760          C  
ATOM    601  O   ASN A  34     -16.528  18.264  36.493  1.00  0.800          O  
ATOM    602  CB  ASN A  34     -18.941  17.213  35.477  1.00  0.990          C  
ATOM    603  CG  ASN A  34     -20.425  17.022  35.572  1.00  0.990          C  
ATOM    604  OD1 ASN A  34     -21.141  17.810  36.203  1.00  0.990          O  
ATOM    605  ND2 ASN A  34     -20.913  15.981  34.940  1.00  0.990          N  
ATOM    606  H   ASN A  34     -18.963  18.480  33.132  1.00  0.880          H  
ATOM    607  HA  ASN A  34     -19.047  19.282  36.007  1.00  0.840          H  
ATOM    608 1HB  ASN A  34     -18.560  16.610  34.647  1.00  1.190          H  
ATOM    609 2HB  ASN A  34     -18.479  16.836  36.390  1.00  1.190          H  
ATOM    610 1HD2 ASN A  34     -21.900  15.806  34.946  1.00  1.190          H  
ATOM    611 2HD2 ASN A  34     -20.304  15.369  34.438  1.00  1.190          H  
ATOM    612  N   LEU A  35     -16.316  19.474  34.608  1.00  0.780          N  
ATOM    613  CA  LEU A  35     -14.853  19.527  34.702  1.00  0.820          C  
ATOM    614  C   LEU A  35     -14.269  20.856  35.137  1.00  0.720          C  
ATOM    615  O   LEU A  35     -14.887  21.910  34.992  1.00  0.720          O  
ATOM    616  CB  LEU A  35     -14.255  19.212  33.346  1.00  1.130          C  
ATOM    617  CG  LEU A  35     -14.340  17.768  32.764  1.00  1.130          C  
ATOM    618  CD1 LEU A  35     -13.590  16.701  33.549  1.00  1.130          C  
ATOM    619  CD2 LEU A  35     -15.717  17.344  32.676  1.00  1.130          C  
ATOM    620  H   LEU A  35     -16.785  19.912  33.805  1.00  0.940          H  
ATOM    621  HA  LEU A  35     -14.531  18.777  35.415  1.00  0.980          H  
ATOM    622 1HB  LEU A  35     -14.742  19.864  32.617  1.00  1.360          H  
ATOM    623 2HB  LEU A  35     -13.203  19.495  33.375  1.00  1.360          H  
ATOM    624  HG  LEU A  35     -13.944  17.832  31.817  1.00  1.360          H  
ATOM    625 1HD1 LEU A  35     -13.702  15.743  33.040  1.00  1.360          H  
ATOM    626 2HD1 LEU A  35     -12.568  16.934  33.590  1.00  1.360          H  
ATOM    627 3HD1 LEU A  35     -13.998  16.615  34.553  1.00  1.360          H  
ATOM    628 1HD2 LEU A  35     -15.717  16.442  32.196  1.00  1.360          H  
ATOM    629 2HD2 LEU A  35     -16.149  17.205  33.629  1.00  1.360          H  
ATOM    630 3HD2 LEU A  35     -16.274  18.060  32.122  1.00  1.360          H  
ATOM    631  N   ARG A  36     -13.047  20.801  35.661  1.00  0.760          N  
ATOM    632  CA  ARG A  36     -12.306  22.010  35.986  1.00  0.730          C  
ATOM    633  C   ARG A  36     -12.036  22.732  34.660  1.00  0.720          C  
ATOM    634  O   ARG A  36     -11.652  22.088  33.670  1.00  0.780          O  
ATOM    635  CB  ARG A  36     -10.988  21.688  36.687  1.00  1.030          C  
ATOM    636  CG  ARG A  36     -11.134  20.978  38.029  1.00  1.030          C  
ATOM    637  CD  ARG A  36      -9.817  20.608  38.633  1.00  1.030          C  
ATOM    638  NE  ARG A  36     -10.010  19.857  39.865  1.00  1.030          N  
ATOM    639  CZ  ARG A  36      -9.035  19.341  40.654  1.00  1.030          C  
ATOM    640  NH1 ARG A  36      -7.747  19.485  40.377  1.00  1.030          N  
ATOM    641  NH2 ARG A  36      -9.381  18.670  41.743  1.00  1.030          N  
ATOM    642  H   ARG A  36     -12.615  19.898  35.790  1.00  0.910          H  
ATOM    643  HA  ARG A  36     -12.916  22.647  36.629  1.00  0.880          H  
ATOM    644 1HB  ARG A  36     -10.338  21.129  36.058  1.00  1.240          H  
ATOM    645 2HB  ARG A  36     -10.475  22.625  36.897  1.00  1.240          H  
ATOM    646 1HG  ARG A  36     -11.660  21.627  38.727  1.00  1.240          H  
ATOM    647 2HG  ARG A  36     -11.707  20.058  37.897  1.00  1.240          H  
ATOM    648 1HD  ARG A  36      -9.251  19.987  37.934  1.00  1.240          H  
ATOM    649 2HD  ARG A  36      -9.248  21.510  38.863  1.00  1.240          H  
ATOM    650  HE  ARG A  36     -10.971  19.698  40.158  1.00  1.240          H  
ATOM    651 1HH1 ARG A  36      -7.394  20.005  39.560  1.00  1.240          H  
ATOM    652 2HH1 ARG A  36      -7.054  19.089  40.990  1.00  1.240          H  
ATOM    653 1HH2 ARG A  36     -10.359  18.547  41.979  1.00  1.240          H  
ATOM    654 2HH2 ARG A  36      -8.670  18.279  42.340  1.00  1.240          H  
ATOM    655  N   GLY A  37     -12.119  24.067  34.672  1.00  0.770          N  
ATOM    656  CA  GLY A  37     -11.922  24.932  33.495  1.00  0.790          C  
ATOM    657  C   GLY A  37     -10.584  24.772  32.770  1.00  0.730          C  
ATOM    658  O   GLY A  37     -10.462  25.142  31.596  1.00  0.720          O  
ATOM    659  H   GLY A  37     -12.410  24.506  35.536  1.00  0.920          H  
ATOM    660 1HA  GLY A  37     -12.735  24.747  32.791  1.00  0.950          H  
ATOM    661 2HA  GLY A  37     -12.029  25.970  33.809  1.00  0.950          H  
ATOM    662  N   ASN A  38      -9.617  24.144  33.430  1.00  0.740          N  
ATOM    663  CA  ASN A  38      -8.303  23.903  32.861  1.00  0.770          C  
ATOM    664  C   ASN A  38      -8.395  23.074  31.575  1.00  0.620          C  
ATOM    665  O   ASN A  38      -7.487  23.125  30.738  1.00  0.720          O  
ATOM    666  CB  ASN A  38      -7.400  23.249  33.890  1.00  1.070          C  
ATOM    667  CG  ASN A  38      -6.977  24.214  34.978  1.00  1.070          C  
ATOM    668  OD1 ASN A  38      -7.128  25.434  34.819  1.00  1.070          O  
ATOM    669  ND2 ASN A  38      -6.440  23.713  36.078  1.00  1.070          N  
ATOM    670  H   ASN A  38      -9.813  23.851  34.373  1.00  0.890          H  
ATOM    671  HA  ASN A  38      -7.865  24.860  32.589  1.00  0.920          H  
ATOM    672 1HB  ASN A  38      -7.941  22.448  34.358  1.00  1.280          H  
ATOM    673 2HB  ASN A  38      -6.519  22.824  33.411  1.00  1.280          H  
ATOM    674 1HD2 ASN A  38      -6.147  24.329  36.808  1.00  1.280          H  
ATOM    675 2HD2 ASN A  38      -6.281  22.705  36.215  1.00  1.280          H  
ATOM    676  N   LEU A  39      -9.467  22.278  31.410  1.00  0.450          N  
ATOM    677  CA  LEU A  39      -9.581  21.498  30.183  1.00  0.410          C  
ATOM    678  C   LEU A  39     -10.157  22.280  29.027  1.00  0.450          C  
ATOM    679  O   LEU A  39      -9.995  21.878  27.870  1.00  0.380          O  
ATOM    680  CB  LEU A  39     -10.432  20.263  30.344  1.00  0.590          C  
ATOM    681  CG  LEU A  39      -9.956  19.218  31.248  1.00  0.590          C  
ATOM    682  CD1 LEU A  39     -10.988  18.174  31.285  1.00  0.590          C  
ATOM    683  CD2 LEU A  39      -8.654  18.631  30.748  1.00  0.590          C  
ATOM    684  H   LEU A  39     -10.199  22.234  32.132  1.00  0.540          H  
ATOM    685  HA  LEU A  39      -8.586  21.203  29.886  1.00  0.490          H  
ATOM    686 1HB  LEU A  39     -11.428  20.567  30.672  1.00  0.710          H  
ATOM    687 2HB  LEU A  39     -10.513  19.809  29.383  1.00  0.710          H  
ATOM    688  HG  LEU A  39      -9.842  19.630  32.239  1.00  0.710          H  
ATOM    689 1HD1 LEU A  39     -10.750  17.351  31.920  1.00  0.710          H  
ATOM    690 2HD1 LEU A  39     -11.895  18.620  31.611  1.00  0.710          H  
ATOM    691 3HD1 LEU A  39     -11.088  17.804  30.319  1.00  0.710          H  
ATOM    692 1HD2 LEU A  39      -8.355  17.857  31.415  1.00  0.710          H  
ATOM    693 2HD2 LEU A  39      -8.802  18.215  29.748  1.00  0.710          H  
ATOM    694 3HD2 LEU A  39      -7.869  19.372  30.713  1.00  0.710          H  
ATOM    695  N   GLN A  40     -10.862  23.384  29.302  1.00  0.630          N  
ATOM    696  CA  GLN A  40     -11.372  24.177  28.205  1.00  0.820          C  
ATOM    697  C   GLN A  40     -10.169  24.918  27.687  1.00  0.690          C  
ATOM    698  O   GLN A  40     -10.033  25.130  26.488  1.00  0.740          O  
ATOM    699  CB  GLN A  40     -12.475  25.137  28.653  1.00  1.070          C  
ATOM    700  CG  GLN A  40     -13.813  24.487  29.022  1.00  1.070          C  
ATOM    701  CD  GLN A  40     -14.626  23.974  27.790  1.00  1.070          C  
ATOM    702  OE1 GLN A  40     -14.304  22.981  27.094  1.00  1.070          O  
ATOM    703  NE2 GLN A  40     -15.711  24.705  27.531  1.00  1.070          N  
ATOM    704  H   GLN A  40     -10.993  23.727  30.253  1.00  0.760          H  
ATOM    705  HA  GLN A  40     -11.751  23.523  27.422  1.00  0.980          H  
ATOM    706 1HB  GLN A  40     -12.126  25.697  29.524  1.00  1.290          H  
ATOM    707 2HB  GLN A  40     -12.662  25.860  27.859  1.00  1.290          H  
ATOM    708 1HG  GLN A  40     -13.611  23.635  29.673  1.00  1.290          H  
ATOM    709 2HG  GLN A  40     -14.423  25.221  29.549  1.00  1.290          H  
ATOM    710 1HE2 GLN A  40     -16.311  24.483  26.745  1.00  1.290          H  
ATOM    711 2HE2 GLN A  40     -15.937  25.494  28.106  1.00  1.290          H  
ATOM    712  N   ILE A  41      -9.273  25.282  28.609  1.00  0.690          N  
ATOM    713  CA  ILE A  41      -8.066  25.989  28.238  1.00  0.850          C  
ATOM    714  C   ILE A  41      -7.189  25.060  27.410  1.00  0.580          C  
ATOM    715  O   ILE A  41      -6.728  25.462  26.347  1.00  0.560          O  
ATOM    716  CB  ILE A  41      -7.307  26.501  29.473  1.00  1.130          C  
ATOM    717  CG1 ILE A  41      -8.161  27.591  30.171  1.00  1.130          C  
ATOM    718  CG2 ILE A  41      -5.930  27.057  29.035  1.00  1.130          C  
ATOM    719  CD1 ILE A  41      -7.692  27.972  31.566  1.00  1.130          C  
ATOM    720  H   ILE A  41      -9.481  25.086  29.591  1.00  0.830          H  
ATOM    721  HA  ILE A  41      -8.338  26.847  27.622  1.00  1.020          H  
ATOM    722  HB  ILE A  41      -7.164  25.689  30.182  1.00  1.350          H  
ATOM    723 1HG1 ILE A  41      -8.160  28.484  29.549  1.00  1.350          H  
ATOM    724 2HG1 ILE A  41      -9.187  27.229  30.250  1.00  1.350          H  
ATOM    725 1HG2 ILE A  41      -5.381  27.421  29.894  1.00  1.350          H  
ATOM    726 2HG2 ILE A  41      -5.346  26.275  28.563  1.00  1.350          H  
ATOM    727 3HG2 ILE A  41      -6.076  27.873  28.324  1.00  1.350          H  
ATOM    728 1HD1 ILE A  41      -8.358  28.733  31.971  1.00  1.350          H  
ATOM    729 2HD1 ILE A  41      -7.715  27.102  32.214  1.00  1.350          H  
ATOM    730 3HD1 ILE A  41      -6.684  28.366  31.534  1.00  1.350          H  
ATOM    731  N   TRP A  42      -6.965  23.824  27.892  1.00  0.490          N  
ATOM    732  CA  TRP A  42      -6.160  22.837  27.176  1.00  0.630          C  
ATOM    733  C   TRP A  42      -6.656  22.674  25.742  1.00  0.570          C  
ATOM    734  O   TRP A  42      -5.886  22.776  24.777  1.00  0.810          O  
ATOM    735  CB  TRP A  42      -6.250  21.475  27.878  1.00  0.830          C  
ATOM    736  CG  TRP A  42      -5.452  20.404  27.223  1.00  0.830          C  
ATOM    737  CD1 TRP A  42      -5.881  19.532  26.267  1.00  0.830          C  
ATOM    738  CD2 TRP A  42      -4.076  20.073  27.478  1.00  0.830          C  
ATOM    739  NE1 TRP A  42      -4.864  18.704  25.894  1.00  0.830          N  
ATOM    740  CE2 TRP A  42      -3.747  19.017  26.630  1.00  0.830          C  
ATOM    741  CE3 TRP A  42      -3.109  20.586  28.337  1.00  0.830          C  
ATOM    742  CZ2 TRP A  42      -2.482  18.462  26.618  1.00  0.830          C  
ATOM    743  CZ3 TRP A  42      -1.849  20.027  28.325  1.00  0.830          C  
ATOM    744  CH2 TRP A  42      -1.542  18.992  27.490  1.00  0.830          C  
ATOM    745  H   TRP A  42      -7.333  23.572  28.813  1.00  0.590          H  
ATOM    746  HA  TRP A  42      -5.124  23.172  27.158  1.00  0.760          H  
ATOM    747 1HB  TRP A  42      -5.930  21.574  28.915  1.00  0.990          H  
ATOM    748 2HB  TRP A  42      -7.284  21.150  27.891  1.00  0.990          H  
ATOM    749  HD1 TRP A  42      -6.886  19.512  25.848  1.00  0.990          H  
ATOM    750  HE1 TRP A  42      -4.942  17.991  25.183  1.00  0.990          H  
ATOM    751  HE3 TRP A  42      -3.343  21.414  29.004  1.00  0.990          H  
ATOM    752  HZ2 TRP A  42      -2.210  17.642  25.961  1.00  0.990          H  
ATOM    753  HZ3 TRP A  42      -1.101  20.438  28.996  1.00  0.990          H  
ATOM    754  HH2 TRP A  42      -0.533  18.576  27.510  1.00  0.990          H  
ATOM    755  N   TRP A  43      -7.957  22.410  25.608  1.00  0.420          N  
ATOM    756  CA  TRP A  43      -8.591  22.231  24.319  1.00  0.610          C  
ATOM    757  C   TRP A  43      -8.495  23.463  23.419  1.00  0.500          C  
ATOM    758  O   TRP A  43      -8.167  23.331  22.231  1.00  0.670          O  
ATOM    759  CB  TRP A  43     -10.019  21.750  24.541  1.00  0.780          C  
ATOM    760  CG  TRP A  43     -10.845  21.758  23.352  1.00  0.780          C  
ATOM    761  CD1 TRP A  43     -10.811  20.902  22.303  1.00  0.780          C  
ATOM    762  CD2 TRP A  43     -11.930  22.661  23.107  1.00  0.780          C  
ATOM    763  NE1 TRP A  43     -11.781  21.234  21.398  1.00  0.780          N  
ATOM    764  CE2 TRP A  43     -12.481  22.309  21.881  1.00  0.780          C  
ATOM    765  CE3 TRP A  43     -12.477  23.726  23.831  1.00  0.780          C  
ATOM    766  CZ2 TRP A  43     -13.559  22.986  21.347  1.00  0.780          C  
ATOM    767  CZ3 TRP A  43     -13.553  24.397  23.305  1.00  0.780          C  
ATOM    768  CH2 TRP A  43     -14.083  24.041  22.092  1.00  0.780          C  
ATOM    769  H   TRP A  43      -8.544  22.322  26.443  1.00  0.500          H  
ATOM    770  HA  TRP A  43      -8.072  21.422  23.811  1.00  0.730          H  
ATOM    771 1HB  TRP A  43     -10.001  20.738  24.940  1.00  0.930          H  
ATOM    772 2HB  TRP A  43     -10.487  22.379  25.295  1.00  0.930          H  
ATOM    773  HD1 TRP A  43     -10.109  20.079  22.191  1.00  0.930          H  
ATOM    774  HE1 TRP A  43     -11.953  20.754  20.524  1.00  0.930          H  
ATOM    775  HE3 TRP A  43     -12.063  24.018  24.799  1.00  0.930          H  
ATOM    776  HZ2 TRP A  43     -13.999  22.713  20.387  1.00  0.930          H  
ATOM    777  HZ3 TRP A  43     -13.975  25.220  23.880  1.00  0.930          H  
ATOM    778  HH2 TRP A  43     -14.938  24.594  21.706  1.00  0.930          H  
ATOM    779  N   GLN A  44      -8.770  24.656  23.951  1.00  0.230          N  
ATOM    780  CA  GLN A  44      -8.667  25.860  23.149  1.00  0.110          C  
ATOM    781  C   GLN A  44      -7.236  26.079  22.662  1.00  0.320          C  
ATOM    782  O   GLN A  44      -7.042  26.486  21.513  1.00  0.370          O  
ATOM    783  CB  GLN A  44      -9.109  27.070  23.961  1.00  0.200          C  
ATOM    784  CG  GLN A  44     -10.600  27.148  24.246  1.00  0.200          C  
ATOM    785  CD  GLN A  44     -10.890  28.211  25.276  1.00  0.200          C  
ATOM    786  OE1 GLN A  44      -9.952  28.700  25.915  1.00  0.200          O  
ATOM    787  NE2 GLN A  44     -12.153  28.579  25.447  1.00  0.200          N  
ATOM    788  H   GLN A  44      -9.067  24.738  24.928  1.00  0.280          H  
ATOM    789  HA  GLN A  44      -9.317  25.751  22.282  1.00  0.130          H  
ATOM    790 1HB  GLN A  44      -8.588  27.046  24.921  1.00  0.240          H  
ATOM    791 2HB  GLN A  44      -8.810  27.983  23.450  1.00  0.240          H  
ATOM    792 1HG  GLN A  44     -11.109  27.422  23.324  1.00  0.240          H  
ATOM    793 2HG  GLN A  44     -10.970  26.200  24.591  1.00  0.240          H  
ATOM    794 1HE2 GLN A  44     -12.381  29.284  26.121  1.00  0.240          H  
ATOM    795 2HE2 GLN A  44     -12.881  28.164  24.902  1.00  0.240          H  
ATOM    796  N   LEU A  45      -6.234  25.805  23.514  1.00  0.530          N  
ATOM    797  CA  LEU A  45      -4.843  25.973  23.110  1.00  0.840          C  
ATOM    798  C   LEU A  45      -4.484  25.037  21.969  1.00  0.960          C  
ATOM    799  O   LEU A  45      -3.793  25.449  21.028  1.00  1.110          O  
ATOM    800  CB  LEU A  45      -3.907  25.708  24.294  1.00  1.050          C  
ATOM    801  CG  LEU A  45      -3.903  26.744  25.446  1.00  1.050          C  
ATOM    802  CD1 LEU A  45      -3.116  26.160  26.605  1.00  1.050          C  
ATOM    803  CD2 LEU A  45      -3.276  28.058  24.986  1.00  1.050          C  
ATOM    804  H   LEU A  45      -6.452  25.522  24.476  1.00  0.640          H  
ATOM    805  HA  LEU A  45      -4.712  26.990  22.758  1.00  1.010          H  
ATOM    806 1HB  LEU A  45      -4.191  24.750  24.730  1.00  1.260          H  
ATOM    807 2HB  LEU A  45      -2.891  25.619  23.918  1.00  1.260          H  
ATOM    808  HG  LEU A  45      -4.916  26.936  25.774  1.00  1.260          H  
ATOM    809 1HD1 LEU A  45      -3.109  26.867  27.432  1.00  1.260          H  
ATOM    810 2HD1 LEU A  45      -3.589  25.231  26.927  1.00  1.260          H  
ATOM    811 3HD1 LEU A  45      -2.094  25.959  26.291  1.00  1.260          H  
ATOM    812 1HD2 LEU A  45      -3.277  28.762  25.817  1.00  1.260          H  
ATOM    813 2HD2 LEU A  45      -2.250  27.880  24.662  1.00  1.260          H  
ATOM    814 3HD2 LEU A  45      -3.842  28.484  24.165  1.00  1.260          H  
ATOM    815  N   LYS A  46      -4.956  23.782  22.027  1.00  0.960          N  
ATOM    816  CA  LYS A  46      -4.685  22.853  20.939  1.00  1.180          C  
ATOM    817  C   LYS A  46      -5.311  23.364  19.645  1.00  0.880          C  
ATOM    818  O   LYS A  46      -4.673  23.323  18.585  1.00  0.850          O  
ATOM    819  CB  LYS A  46      -5.192  21.440  21.240  1.00  1.560          C  
ATOM    820  CG  LYS A  46      -4.847  20.411  20.124  1.00  1.560          C  
ATOM    821  CD  LYS A  46      -5.287  18.987  20.479  1.00  1.560          C  
ATOM    822  CE  LYS A  46      -4.943  18.006  19.347  1.00  1.560          C  
ATOM    823  NZ  LYS A  46      -5.365  16.602  19.662  1.00  1.560          N  
ATOM    824  H   LYS A  46      -5.464  23.470  22.865  1.00  1.150          H  
ATOM    825  HA  LYS A  46      -3.608  22.804  20.790  1.00  1.420          H  
ATOM    826 1HB  LYS A  46      -4.767  21.094  22.185  1.00  1.880          H  
ATOM    827 2HB  LYS A  46      -6.278  21.467  21.361  1.00  1.880          H  
ATOM    828 1HG  LYS A  46      -5.347  20.705  19.197  1.00  1.880          H  
ATOM    829 2HG  LYS A  46      -3.771  20.420  19.947  1.00  1.880          H  
ATOM    830 1HD  LYS A  46      -4.791  18.666  21.397  1.00  1.880          H  
ATOM    831 2HD  LYS A  46      -6.365  18.976  20.644  1.00  1.880          H  
ATOM    832 1HE  LYS A  46      -5.444  18.328  18.435  1.00  1.880          H  
ATOM    833 2HE  LYS A  46      -3.865  18.019  19.180  1.00  1.880          H  
ATOM    834 1HZ  LYS A  46      -5.116  15.997  18.886  1.00  1.880          H  
ATOM    835 2HZ  LYS A  46      -4.898  16.281  20.500  1.00  1.880          H  
ATOM    836 3HZ  LYS A  46      -6.366  16.569  19.808  1.00  1.880          H  
ATOM    837  N   ASN A  47      -6.563  23.847  19.720  1.00  0.660          N  
ATOM    838  CA  ASN A  47      -7.221  24.348  18.524  1.00  0.420          C  
ATOM    839  C   ASN A  47      -6.489  25.554  17.957  1.00  0.240          C  
ATOM    840  O   ASN A  47      -6.313  25.647  16.739  1.00  0.180          O  
ATOM    841  CB  ASN A  47      -8.655  24.738  18.811  1.00  0.680          C  
ATOM    842  CG  ASN A  47      -9.573  23.584  19.008  1.00  0.680          C  
ATOM    843  OD1 ASN A  47      -9.284  22.430  18.665  1.00  0.680          O  
ATOM    844  ND2 ASN A  47     -10.718  23.884  19.538  1.00  0.680          N  
ATOM    845  H   ASN A  47      -7.065  23.823  20.614  1.00  0.790          H  
ATOM    846  HA  ASN A  47      -7.207  23.566  17.766  1.00  0.500          H  
ATOM    847 1HB  ASN A  47      -8.679  25.351  19.712  1.00  0.820          H  
ATOM    848 2HB  ASN A  47      -9.031  25.351  17.993  1.00  0.820          H  
ATOM    849 1HD2 ASN A  47     -11.402  23.168  19.680  1.00  0.820          H  
ATOM    850 2HD2 ASN A  47     -10.923  24.825  19.797  1.00  0.820          H  
ATOM    851  N   TRP A  48      -6.007  26.442  18.836  1.00  0.420          N  
ATOM    852  CA  TRP A  48      -5.273  27.622  18.415  1.00  0.660          C  
ATOM    853  C   TRP A  48      -4.036  27.220  17.654  1.00  0.800          C  
ATOM    854  O   TRP A  48      -3.770  27.767  16.578  1.00  0.790          O  
ATOM    855  CB  TRP A  48      -4.870  28.485  19.610  1.00  0.830          C  
ATOM    856  CG  TRP A  48      -4.053  29.679  19.222  1.00  0.830          C  
ATOM    857  CD1 TRP A  48      -4.527  30.894  18.843  1.00  0.830          C  
ATOM    858  CD2 TRP A  48      -2.604  29.782  19.174  1.00  0.830          C  
ATOM    859  NE1 TRP A  48      -3.487  31.738  18.558  1.00  0.830          N  
ATOM    860  CE2 TRP A  48      -2.305  31.074  18.755  1.00  0.830          C  
ATOM    861  CE3 TRP A  48      -1.553  28.888  19.449  1.00  0.830          C  
ATOM    862  CZ2 TRP A  48      -1.004  31.510  18.600  1.00  0.830          C  
ATOM    863  CZ3 TRP A  48      -0.252  29.321  19.287  1.00  0.830          C  
ATOM    864  CH2 TRP A  48       0.017  30.598  18.873  1.00  0.830          C  
ATOM    865  H   TRP A  48      -6.215  26.317  19.831  1.00  0.500          H  
ATOM    866  HA  TRP A  48      -5.911  28.210  17.760  1.00  0.790          H  
ATOM    867 1HB  TRP A  48      -5.766  28.824  20.129  1.00  0.990          H  
ATOM    868 2HB  TRP A  48      -4.298  27.888  20.313  1.00  0.990          H  
ATOM    869  HD1 TRP A  48      -5.580  31.157  18.772  1.00  0.990          H  
ATOM    870  HE1 TRP A  48      -3.576  32.696  18.253  1.00  0.990          H  
ATOM    871  HE3 TRP A  48      -1.756  27.875  19.782  1.00  0.990          H  
ATOM    872  HZ2 TRP A  48      -0.768  32.520  18.271  1.00  0.990          H  
ATOM    873  HZ3 TRP A  48       0.555  28.620  19.499  1.00  0.990          H  
ATOM    874  HH2 TRP A  48       1.054  30.909  18.757  1.00  0.990          H  
ATOM    875  N   LEU A  49      -3.284  26.260  18.196  1.00  0.970          N  
ATOM    876  CA  LEU A  49      -2.083  25.816  17.531  1.00  1.200          C  
ATOM    877  C   LEU A  49      -2.379  25.258  16.169  1.00  1.060          C  
ATOM    878  O   LEU A  49      -1.682  25.596  15.207  1.00  1.160          O  
ATOM    879  CB  LEU A  49      -1.365  24.727  18.336  1.00  1.590          C  
ATOM    880  CG  LEU A  49      -0.103  24.081  17.647  1.00  1.590          C  
ATOM    881  CD1 LEU A  49       0.979  25.140  17.394  1.00  1.590          C  
ATOM    882  CD2 LEU A  49       0.416  22.954  18.525  1.00  1.590          C  
ATOM    883  H   LEU A  49      -3.542  25.865  19.107  1.00  1.160          H  
ATOM    884  HA  LEU A  49      -1.430  26.675  17.420  1.00  1.440          H  
ATOM    885 1HB  LEU A  49      -1.058  25.151  19.289  1.00  1.910          H  
ATOM    886 2HB  LEU A  49      -2.083  23.928  18.539  1.00  1.910          H  
ATOM    887  HG  LEU A  49      -0.390  23.665  16.685  1.00  1.910          H  
ATOM    888 1HD1 LEU A  49       1.834  24.666  16.910  1.00  1.910          H  
ATOM    889 2HD1 LEU A  49       0.600  25.923  16.740  1.00  1.910          H  
ATOM    890 3HD1 LEU A  49       1.292  25.576  18.340  1.00  1.910          H  
ATOM    891 1HD2 LEU A  49       1.276  22.485  18.045  1.00  1.910          H  
ATOM    892 2HD2 LEU A  49       0.712  23.350  19.497  1.00  1.910          H  
ATOM    893 3HD2 LEU A  49      -0.373  22.209  18.661  1.00  1.910          H  
ATOM    894  N   GLN A  50      -3.384  24.388  16.058  1.00  0.890          N  
ATOM    895  CA  GLN A  50      -3.620  23.807  14.759  1.00  0.910          C  
ATOM    896  C   GLN A  50      -4.073  24.870  13.774  1.00  0.500          C  
ATOM    897  O   GLN A  50      -3.664  24.844  12.612  1.00  0.460          O  
ATOM    898  CB  GLN A  50      -4.645  22.685  14.810  1.00  1.270          C  
ATOM    899  CG  GLN A  50      -4.688  21.852  13.522  1.00  1.270          C  
ATOM    900  CD  GLN A  50      -3.353  21.137  13.344  1.00  1.270          C  
ATOM    901  OE1 GLN A  50      -2.766  20.827  14.370  1.00  1.270          O  
ATOM    902  NE2 GLN A  50      -2.891  20.868  12.135  1.00  1.270          N  
ATOM    903  H   GLN A  50      -3.938  24.113  16.881  1.00  1.070          H  
ATOM    904  HA  GLN A  50      -2.680  23.406  14.400  1.00  1.090          H  
ATOM    905 1HB  GLN A  50      -4.423  22.027  15.652  1.00  1.520          H  
ATOM    906 2HB  GLN A  50      -5.636  23.113  14.982  1.00  1.520          H  
ATOM    907 1HG  GLN A  50      -5.479  21.108  13.589  1.00  1.520          H  
ATOM    908 2HG  GLN A  50      -4.846  22.502  12.668  1.00  1.520          H  
ATOM    909 1HE2 GLN A  50      -1.999  20.358  12.037  1.00  1.520          H  
ATOM    910 2HE2 GLN A  50      -3.410  21.151  11.328  1.00  1.520          H  
ATOM    911  N   ASN A  51      -4.875  25.837  14.230  1.00  0.200          N  
ATOM    912  CA  ASN A  51      -5.324  26.878  13.327  1.00  0.170          C  
ATOM    913  C   ASN A  51      -4.136  27.668  12.810  1.00  0.360          C  
ATOM    914  O   ASN A  51      -4.074  27.975  11.618  1.00  0.410          O  
ATOM    915  CB  ASN A  51      -6.297  27.804  14.025  1.00  0.250          C  
ATOM    916  CG  ASN A  51      -7.639  27.181  14.257  1.00  0.250          C  
ATOM    917  OD1 ASN A  51      -8.037  26.221  13.586  1.00  0.250          O  
ATOM    918  ND2 ASN A  51      -8.358  27.711  15.209  1.00  0.250          N  
ATOM    919  H   ASN A  51      -5.224  25.814  15.193  1.00  0.240          H  
ATOM    920  HA  ASN A  51      -5.812  26.414  12.471  1.00  0.200          H  
ATOM    921 1HB  ASN A  51      -5.877  28.096  14.989  1.00  0.300          H  
ATOM    922 2HB  ASN A  51      -6.420  28.712  13.435  1.00  0.300          H  
ATOM    923 1HD2 ASN A  51      -9.261  27.340  15.415  1.00  0.300          H  
ATOM    924 2HD2 ASN A  51      -8.006  28.483  15.733  1.00  0.300          H  
ATOM    925  N   GLN A  52      -3.153  27.946  13.680  1.00  0.650          N  
ATOM    926  CA  GLN A  52      -1.972  28.664  13.230  1.00  0.960          C  
ATOM    927  C   GLN A  52      -1.129  27.832  12.287  1.00  0.850          C  
ATOM    928  O   GLN A  52      -0.618  28.345  11.295  1.00  0.890          O  
ATOM    929  CB  GLN A  52      -1.117  29.098  14.413  1.00  1.220          C  
ATOM    930  CG  GLN A  52      -1.738  30.178  15.225  1.00  1.220          C  
ATOM    931  CD  GLN A  52      -1.965  31.438  14.415  1.00  1.220          C  
ATOM    932  OE1 GLN A  52      -1.054  31.972  13.756  1.00  1.220          O  
ATOM    933  NE2 GLN A  52      -3.200  31.916  14.427  1.00  1.220          N  
ATOM    934  H   GLN A  52      -3.278  27.710  14.671  1.00  0.780          H  
ATOM    935  HA  GLN A  52      -2.299  29.548  12.689  1.00  1.150          H  
ATOM    936 1HB  GLN A  52      -0.966  28.241  15.074  1.00  1.460          H  
ATOM    937 2HB  GLN A  52      -0.144  29.421  14.068  1.00  1.460          H  
ATOM    938 1HG  GLN A  52      -2.694  29.839  15.613  1.00  1.460          H  
ATOM    939 2HG  GLN A  52      -1.068  30.407  16.034  1.00  1.460          H  
ATOM    940 1HE2 GLN A  52      -3.429  32.739  13.896  1.00  1.460          H  
ATOM    941 2HE2 GLN A  52      -3.916  31.436  14.932  1.00  1.460          H  
ATOM    942  N   LEU A  53      -1.014  26.532  12.541  1.00  0.850          N  
ATOM    943  CA  LEU A  53      -0.223  25.702  11.646  1.00  0.970          C  
ATOM    944  C   LEU A  53      -0.840  25.691  10.250  1.00  0.580          C  
ATOM    945  O   LEU A  53      -0.133  25.766   9.229  1.00  0.550          O  
ATOM    946  CB  LEU A  53      -0.155  24.266  12.186  1.00  1.310          C  
ATOM    947  CG  LEU A  53       0.682  24.024  13.480  1.00  1.310          C  
ATOM    948  CD1 LEU A  53       0.415  22.616  13.989  1.00  1.310          C  
ATOM    949  CD2 LEU A  53       2.164  24.189  13.183  1.00  1.310          C  
ATOM    950  H   LEU A  53      -1.419  26.144  13.399  1.00  1.020          H  
ATOM    951  HA  LEU A  53       0.766  26.126  11.578  1.00  1.160          H  
ATOM    952 1HB  LEU A  53      -1.173  23.931  12.385  1.00  1.570          H  
ATOM    953 2HB  LEU A  53       0.245  23.646  11.405  1.00  1.570          H  
ATOM    954  HG  LEU A  53       0.388  24.730  14.247  1.00  1.570          H  
ATOM    955 1HD1 LEU A  53       0.990  22.441  14.897  1.00  1.570          H  
ATOM    956 2HD1 LEU A  53      -0.635  22.495  14.210  1.00  1.570          H  
ATOM    957 3HD1 LEU A  53       0.702  21.890  13.236  1.00  1.570          H  
ATOM    958 1HD2 LEU A  53       2.732  24.008  14.094  1.00  1.570          H  
ATOM    959 2HD2 LEU A  53       2.467  23.474  12.415  1.00  1.570          H  
ATOM    960 3HD2 LEU A  53       2.363  25.187  12.843  1.00  1.570          H  
ATOM    961  N   ILE A  54      -2.165  25.651  10.181  1.00  0.390          N  
ATOM    962  CA  ILE A  54      -2.821  25.677   8.889  1.00  0.540          C  
ATOM    963  C   ILE A  54      -2.657  27.046   8.227  1.00  0.480          C  
ATOM    964  O   ILE A  54      -2.190  27.147   7.091  1.00  0.650          O  
ATOM    965  CB  ILE A  54      -4.315  25.319   9.042  1.00  0.700          C  
ATOM    966  CG1 ILE A  54      -4.417  23.838   9.487  1.00  0.700          C  
ATOM    967  CG2 ILE A  54      -5.082  25.583   7.716  1.00  0.700          C  
ATOM    968  CD1 ILE A  54      -5.764  23.403   9.979  1.00  0.700          C  
ATOM    969  H   ILE A  54      -2.710  25.545  11.046  1.00  0.470          H  
ATOM    970  HA  ILE A  54      -2.352  24.926   8.254  1.00  0.650          H  
ATOM    971  HB  ILE A  54      -4.746  25.926   9.841  1.00  0.840          H  
ATOM    972 1HG1 ILE A  54      -4.156  23.220   8.651  1.00  0.840          H  
ATOM    973 2HG1 ILE A  54      -3.690  23.662  10.281  1.00  0.840          H  
ATOM    974 1HG2 ILE A  54      -6.129  25.334   7.836  1.00  0.840          H  
ATOM    975 2HG2 ILE A  54      -5.008  26.631   7.437  1.00  0.840          H  
ATOM    976 3HG2 ILE A  54      -4.656  24.974   6.926  1.00  0.840          H  
ATOM    977 1HD1 ILE A  54      -5.717  22.351  10.261  1.00  0.840          H  
ATOM    978 2HD1 ILE A  54      -6.036  24.002  10.851  1.00  0.840          H  
ATOM    979 3HD1 ILE A  54      -6.510  23.529   9.206  1.00  0.840          H  
ATOM    980  N   GLN A  55      -2.985  28.115   8.959  1.00  0.460          N  
ATOM    981  CA  GLN A  55      -2.944  29.480   8.434  1.00  0.800          C  
ATOM    982  C   GLN A  55      -1.553  29.935   8.004  1.00  0.800          C  
ATOM    983  O   GLN A  55      -1.412  30.656   7.015  1.00  1.040          O  
ATOM    984  CB  GLN A  55      -3.509  30.450   9.474  1.00  0.980          C  
ATOM    985  CG  GLN A  55      -5.015  30.313   9.694  1.00  0.980          C  
ATOM    986  CD  GLN A  55      -5.526  31.183  10.828  1.00  0.980          C  
ATOM    987  OE1 GLN A  55      -4.796  32.010  11.387  1.00  0.980          O  
ATOM    988  NE2 GLN A  55      -6.794  31.000  11.179  1.00  0.980          N  
ATOM    989  H   GLN A  55      -3.323  27.974   9.913  1.00  0.550          H  
ATOM    990  HA  GLN A  55      -3.586  29.515   7.556  1.00  0.960          H  
ATOM    991 1HB  GLN A  55      -3.013  30.279  10.430  1.00  1.180          H  
ATOM    992 2HB  GLN A  55      -3.296  31.474   9.173  1.00  1.180          H  
ATOM    993 1HG  GLN A  55      -5.520  30.622   8.782  1.00  1.180          H  
ATOM    994 2HG  GLN A  55      -5.259  29.280   9.911  1.00  1.180          H  
ATOM    995 1HE2 GLN A  55      -7.192  31.546  11.918  1.00  1.180          H  
ATOM    996 2HE2 GLN A  55      -7.355  30.323  10.702  1.00  1.180          H  
ATOM    997  N   GLN A  56      -0.521  29.502   8.721  1.00  0.560          N  
ATOM    998  CA  GLN A  56       0.847  29.880   8.408  1.00  0.570          C  
ATOM    999  C   GLN A  56       1.507  28.961   7.371  1.00  0.290          C  
ATOM   1000  O   GLN A  56       2.669  29.177   7.022  1.00  0.280          O  
ATOM   1001  CB  GLN A  56       1.706  29.909   9.682  1.00  0.790          C  
ATOM   1002  CG  GLN A  56       1.316  30.990  10.709  1.00  0.790          C  
ATOM   1003  CD  GLN A  56       2.231  30.970  11.939  1.00  0.790          C  
ATOM   1004  OE1 GLN A  56       3.425  30.675  11.816  1.00  0.790          O  
ATOM   1005  NE2 GLN A  56       1.695  31.288  13.116  1.00  0.790          N  
ATOM   1006  H   GLN A  56      -0.688  28.930   9.551  1.00  0.670          H  
ATOM   1007  HA  GLN A  56       0.831  30.885   7.992  1.00  0.680          H  
ATOM   1008 1HB  GLN A  56       1.620  28.946  10.183  1.00  0.950          H  
ATOM   1009 2HB  GLN A  56       2.753  30.044   9.416  1.00  0.950          H  
ATOM   1010 1HG  GLN A  56       1.390  31.967  10.240  1.00  0.950          H  
ATOM   1011 2HG  GLN A  56       0.290  30.810  11.043  1.00  0.950          H  
ATOM   1012 1HE2 GLN A  56       2.265  31.292  13.935  1.00  0.950          H  
ATOM   1013 2HE2 GLN A  56       0.707  31.545  13.201  1.00  0.950          H  
ATOM   1014  N   GLY A  57       0.793  27.926   6.895  1.00  0.300          N  
ATOM   1015  CA  GLY A  57       1.354  26.996   5.922  1.00  0.520          C  
ATOM   1016  C   GLY A  57       2.373  26.012   6.504  1.00  0.590          C  
ATOM   1017  O   GLY A  57       3.272  25.561   5.792  1.00  0.760          O  
ATOM   1018  H   GLY A  57      -0.183  27.792   7.174  1.00  0.360          H  
ATOM   1019 1HA  GLY A  57       0.533  26.436   5.473  1.00  0.620          H  
ATOM   1020 2HA  GLY A  57       1.818  27.564   5.118  1.00  0.620          H  
ATOM   1021  N   LEU A  58       2.272  25.701   7.796  1.00  0.650          N  
ATOM   1022  CA  LEU A  58       3.229  24.814   8.436  1.00  1.030          C  
ATOM   1023  C   LEU A  58       2.744  23.368   8.445  1.00  1.470          C  
ATOM   1024  O   LEU A  58       3.542  22.442   8.282  1.00  1.930          O  
ATOM   1025  CB  LEU A  58       3.458  25.320   9.857  1.00  1.290          C  
ATOM   1026  CG  LEU A  58       4.029  26.772   9.962  1.00  1.290          C  
ATOM   1027  CD1 LEU A  58       4.035  27.208  11.412  1.00  1.290          C  
ATOM   1028  CD2 LEU A  58       5.438  26.837   9.392  1.00  1.290          C  
ATOM   1029  H   LEU A  58       1.490  26.055   8.343  1.00  0.780          H  
ATOM   1030  HA  LEU A  58       4.157  24.838   7.876  1.00  1.240          H  
ATOM   1031 1HB  LEU A  58       2.516  25.293  10.368  1.00  1.550          H  
ATOM   1032 2HB  LEU A  58       4.146  24.643  10.363  1.00  1.550          H  
ATOM   1033  HG  LEU A  58       3.394  27.452   9.402  1.00  1.550          H  
ATOM   1034 1HD1 LEU A  58       4.419  28.226  11.478  1.00  1.550          H  
ATOM   1035 2HD1 LEU A  58       3.022  27.189  11.803  1.00  1.550          H  
ATOM   1036 3HD1 LEU A  58       4.667  26.542  11.997  1.00  1.550          H  
ATOM   1037 1HD2 LEU A  58       5.808  27.860   9.479  1.00  1.550          H  
ATOM   1038 2HD2 LEU A  58       6.092  26.166   9.948  1.00  1.550          H  
ATOM   1039 3HD2 LEU A  58       5.438  26.557   8.343  1.00  1.550          H  
ATOM   1040  N   SER A  59       1.441  23.168   8.654  1.00  1.350          N  
ATOM   1041  CA  SER A  59       0.892  21.809   8.678  1.00  1.800          C  
ATOM   1042  C   SER A  59      -0.614  21.715   8.538  1.00  2.080          C  
ATOM   1043  O   SER A  59      -1.376  22.360   9.254  1.00  2.080          O  
ATOM   1044  CB  SER A  59       1.216  21.061   9.939  1.00  2.340          C  
ATOM   1045  OG  SER A  59       0.606  19.792   9.860  1.00  2.340          O  
ATOM   1046  H   SER A  59       0.841  23.984   8.783  1.00  1.620          H  
ATOM   1047  HA  SER A  59       1.334  21.266   7.843  1.00  2.160          H  
ATOM   1048 1HB  SER A  59       2.291  20.956  10.064  1.00  2.810          H  
ATOM   1049 2HB  SER A  59       0.832  21.588  10.792  1.00  2.810          H  
ATOM   1050  HG  SER A  59       0.458  19.486  10.782  1.00  2.810          H  
ATOM   1051  N   LEU A  60      -1.063  20.784   7.706  1.00  2.980          N  
ATOM   1052  CA  LEU A  60      -2.494  20.535   7.586  1.00  3.670          C  
ATOM   1053  C   LEU A  60      -2.913  19.331   8.433  1.00  3.150          C  
ATOM   1054  O   LEU A  60      -4.058  18.878   8.367  1.00  3.820          O  
ATOM   1055  CB  LEU A  60      -2.874  20.318   6.121  1.00  4.860          C  
ATOM   1056  CG  LEU A  60      -2.559  21.500   5.149  1.00  4.860          C  
ATOM   1057  CD1 LEU A  60      -2.966  21.092   3.743  1.00  4.860          C  
ATOM   1058  CD2 LEU A  60      -3.287  22.780   5.592  1.00  4.860          C  
ATOM   1059  H   LEU A  60      -0.404  20.260   7.145  1.00  3.580          H  
ATOM   1060  HA  LEU A  60      -3.032  21.387   7.974  1.00  4.400          H  
ATOM   1061 1HB  LEU A  60      -2.353  19.434   5.759  1.00  5.830          H  
ATOM   1062 2HB  LEU A  60      -3.946  20.125   6.072  1.00  5.830          H  
ATOM   1063  HG  LEU A  60      -1.487  21.689   5.143  1.00  5.830          H  
ATOM   1064 1HD1 LEU A  60      -2.732  21.899   3.049  1.00  5.830          H  
ATOM   1065 2HD1 LEU A  60      -2.421  20.194   3.451  1.00  5.830          H  
ATOM   1066 3HD1 LEU A  60      -4.036  20.890   3.717  1.00  5.830          H  
ATOM   1067 1HD2 LEU A  60      -3.054  23.585   4.895  1.00  5.830          H  
ATOM   1068 2HD2 LEU A  60      -4.364  22.609   5.599  1.00  5.830          H  
ATOM   1069 3HD2 LEU A  60      -2.962  23.076   6.579  1.00  5.830          H  
ATOM   1070  N   MET A  61      -1.964  18.800   9.207  1.00  2.050          N  
ATOM   1071  CA  MET A  61      -2.177  17.630  10.056  1.00  1.420          C  
ATOM   1072  C   MET A  61      -1.517  17.747  11.434  1.00  0.270          C  
ATOM   1073  O   MET A  61      -0.763  18.690  11.728  1.00  0.700          O  
ATOM   1074  CB  MET A  61      -1.719  16.344   9.365  1.00  2.240          C  
ATOM   1075  CG  MET A  61      -2.472  16.014   8.074  1.00  2.240          C  
ATOM   1076  SD  MET A  61      -2.036  14.405   7.369  1.00  2.240          S  
ATOM   1077  CE  MET A  61      -2.955  13.262   8.426  1.00  2.240          C  
ATOM   1078  H   MET A  61      -1.050  19.245   9.209  1.00  2.460          H  
ATOM   1079  HA  MET A  61      -3.248  17.539  10.233  1.00  1.700          H  
ATOM   1080 1HB  MET A  61      -0.662  16.431   9.117  1.00  2.690          H  
ATOM   1081 2HB  MET A  61      -1.819  15.506  10.048  1.00  2.690          H  
ATOM   1082 1HG  MET A  61      -3.546  16.037   8.261  1.00  2.690          H  
ATOM   1083 2HG  MET A  61      -2.249  16.775   7.330  1.00  2.690          H  
ATOM   1084 1HE  MET A  61      -2.779  12.238   8.093  1.00  2.690          H  
ATOM   1085 2HE  MET A  61      -2.628  13.360   9.458  1.00  2.690          H  
ATOM   1086 3HE  MET A  61      -4.021  13.481   8.361  1.00  2.690          H  
ATOM   1087  N   ILE A  62      -1.851  16.786  12.284  1.00  0.700          N  
ATOM   1088  CA  ILE A  62      -1.346  16.670  13.645  1.00  1.950          C  
ATOM   1089  C   ILE A  62      -1.628  15.265  14.153  1.00  2.490          C  
ATOM   1090  O   ILE A  62      -1.509  14.316  13.375  1.00  2.190          O  
ATOM   1091  OXT ILE A  62      -2.301  15.092  15.168  1.00  2.920          O  
ATOM   1092  CB  ILE A  62      -1.981  17.765  14.531  1.00  1.880          C  
ATOM   1093  CG1 ILE A  62      -1.384  17.750  15.981  1.00  1.880          C  
ATOM   1094  CG2 ILE A  62      -3.545  17.657  14.505  1.00  1.880          C  
ATOM   1095  CD1 ILE A  62      -1.679  19.029  16.799  1.00  1.880          C  
ATOM   1096  H   ILE A  62      -2.482  16.074  11.953  1.00  0.840          H  
ATOM   1097  HA  ILE A  62      -0.267  16.824  13.634  1.00  2.340          H  
ATOM   1098  HB  ILE A  62      -1.692  18.712  14.115  1.00  2.260          H  
ATOM   1099 1HG1 ILE A  62      -1.795  16.913  16.531  1.00  2.260          H  
ATOM   1100 2HG1 ILE A  62      -0.307  17.625  15.912  1.00  2.260          H  
ATOM   1101 1HG2 ILE A  62      -3.975  18.468  15.079  1.00  2.260          H  
ATOM   1102 2HG2 ILE A  62      -3.889  17.734  13.479  1.00  2.260          H  
ATOM   1103 3HG2 ILE A  62      -3.882  16.722  14.922  1.00  2.260          H  
ATOM   1104 1HD1 ILE A  62      -1.229  18.939  17.786  1.00  2.260          H  
ATOM   1105 2HD1 ILE A  62      -1.253  19.892  16.281  1.00  2.260          H  
ATOM   1106 3HD1 ILE A  62      -2.749  19.171  16.906  1.00  2.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -324.412 33.1946 259.811 -28.6968 8.52343 16.8252 120.099 -135.791 -0.46926 -3.68743 -100.905 -13.3173 -36.8058 -6.71608 -13.5012 -7.46383 0 0.53599 4.94584 37.5834 57.2292 -11.3483 7.25186 -8.35662 -12.2305 65.8728 -91.8288
MET:NtermProteinFull_1 -3.58942 0.81725 3.37973 -0.4639 0.14794 0.04019 1.95113 -1.503 -0.01441 -0.13835 -2.96108 1.13418 0 0 0 0 0 0.01053 0.14566 2.35221 0 0 0 0.60916 0 1.12238 3.04021
PRO_2 -1.94035 0.46537 1.20374 -0.12728 0.00059 0.09009 0.26449 -0.46885 -0 -0 -0.1576 0.24803 0 0 0 0 0 -0.07332 0.00062 0.16046 0 -1.09375 0 -2.4119 -0.39297 1.20803 -3.0246
ARG_3 -2.471 0.07722 2.52015 -0.4108 0.04224 0.20621 0.61056 -1.08062 -0.01239 -0.12606 0.01559 0.07855 0 0 0 0 0 0.07191 0.13061 2.2186 0 -0.21602 0 -1.2888 -0.50071 0.22823 0.09346
ARG_4 -1.5677 0.11891 1.85444 -0.49911 0.05835 0.2573 0.46433 -0.80953 -0.00876 -0.12139 -0.40547 0.63626 0 0 0 0 0 -0.07221 0.01769 2.03339 0 -0.02051 0 -1.2888 -0.41613 0.23736 0.46844
GLN_5 -4.74376 0.18554 4.62854 -0.72652 0.08988 0.51857 1.79346 -2.15272 -0.0071 -0.1145 -1.39982 -0.17057 0 0 -1.72166 0 0 -0.02729 0.09571 0 2.73777 0.13081 0 -0.18838 -0.45973 0.32988 -1.20189
TRP_6 -5.24292 0.4031 4.06945 -0.69778 0.23911 0.37334 1.65956 -2.09287 -0.02551 -0.18702 -0.84737 -0.29744 0 0 -1.07526 0 0 -0.029 0.00452 0 2.67902 -0.21652 0 1.6906 -0.43503 0.31096 0.28291
ARG_7 -2.65978 0.13642 2.53677 -0.5155 0.07619 0.25926 0.96416 -1.22728 -0 -0 -1.82862 0.70862 0 0 -0.51899 0 0 0.09429 0.03487 2.05915 0 -0.07307 0 -1.2888 -0.54869 0.30678 -1.4842
TRP_8 -9.15557 1.12642 3.35544 -0.76669 0.03731 0.2968 1.44221 -2.36161 -0 -0 -0.70207 -0.19883 0 0 -0.61725 0 0 0.00556 0.11109 0 1.43806 -0.14247 0 1.6906 -0.20165 0.37859 -4.26405
THR_9 -3.78812 0.27406 3.90245 -0.10728 0.07596 0.07754 1.83969 -1.87175 -0.00684 -0.0459 -1.7221 -0.82664 0 0 0 0 0 0.30559 0.02545 0.0966 0 -0.60769 2.28955 -1.0874 -0.15201 0.396 -0.93281
ARG_10 -2.89734 0.10648 3.26515 -0.76646 0.10608 0.50901 1.45952 -1.47141 -0 -0 -1.4545 0.38047 0 0 0 0 0 -0.04716 0.01067 1.44928 0 -0.11781 0 -1.2888 -0.4194 0.61459 -0.56164
MET_11 -4.38543 0.2773 4.50408 -0.70362 0.21295 0.18115 1.61813 -2.04967 -0 -0 -1.18085 0.02697 0 0 0 0 0 -0.01119 0.06677 1.04676 0 0.03899 0 0.60916 -0.20395 0.45771 0.50526
LYS_12 -6.19183 0.3525 6.08663 -0.39064 0.04059 0.19896 2.88322 -2.79527 -0.00037 -0.00141 -2.46439 -0.13034 0 0 -0.51899 0 0 -0.0049 0.11331 2.12147 0 0.0425 0 -1.5107 -0.10509 0.38631 -1.88844
LEU_13 -8.0726 1.12245 3.73332 -0.63069 0.23476 0.21159 2.14647 -2.70475 -0 -1e-05 -0.96289 0.11164 0 0 0 0 0 0.06771 0.35115 1.19791 0 -0.30286 0 0.18072 -0.28331 0.83213 -2.76726
THR_14 -4.51025 0.30267 5.23679 -0.19764 0.11492 0.07096 2.61611 -2.5316 -0.00654 -0.04549 -2.54589 -0.08409 0 0 0 0 0 -0.02837 0.03191 0.15873 0 0.02566 2.25761 -1.0874 -0.0036 0.66692 0.4414
ARG_15 -4.8139 0.53802 4.9681 -0.44271 0.05748 0.21984 2.25276 -2.34971 -0.01086 -0.05653 -1.90769 0.33562 0 0 0 0 0 0.0097 0.26618 2.09414 0 -0.17648 0 -1.2888 -0.09606 0.49291 0.09199
ALA_16 -5.47841 0.99972 4.09083 -0.02713 0.00342 0 2.74476 -2.65279 -0 -0 -2.18348 -0.43257 0 0 0 0 0 -0.18489 0 0 0 -0.137 0 1.8394 0.01208 0.68726 -0.71881
HIS_17 -7.51127 0.90675 6.92924 -0.41366 0.07203 0.37786 3.40279 -3.5228 -0.02253 -0.11464 -2.27505 -0.54498 0 0 -1.00845 0 0 0.12304 0.01775 0 3.16094 0.18409 0 -0.45461 0.22724 0.52356 0.05729
TYR_18 -3.55681 0.37761 3.73224 -0.95431 0.06367 0.33843 1.57441 -1.88168 -7e-05 -0.00101 -1.4477 -0.30361 0 0 0 0 0 0.00386 0.09356 0 1.76105 -0.37615 0 1.2797 -0.01555 0.47249 1.16015
LYS_19 -7.57967 0.66014 6.14008 -0.31307 0.02917 0.14824 2.50434 -3.05055 -0.01086 -0.05653 -1.19427 -0.00786 0 0 0 0 0 -0.09161 0.04227 1.79476 0 -0.05031 0 -1.5107 -0.28801 0.49939 -2.33505
ILE_20 -9.78168 2.15459 4.39736 -0.51483 0.57745 0.09294 2.74922 -3.03461 -0 -0 -1.41234 0.29739 0 0 0 0 0 0.002 0.25997 0.44185 0 -0.41761 0 0.73287 -0.11855 1.03124 -2.54274
ASP_21 -3.06677 0.19271 4.61436 -0.11335 0.02887 0.35489 1.72813 -2.00957 -0 -0 -2.70402 -0.1648 0 0 0 -0.94037 0 0.13979 0.02048 0 2.01268 -0.22368 0 -2.3716 0.04338 1.13816 -1.3207
GLY_22 -2.78185 0.28403 2.92497 -5e-05 0 0 1.02721 -1.52217 -0 -0 -0.64812 -0.40355 0 0 0 0 0 -0.10541 0 0 0 0.24385 0 0.83697 -0.18733 0.47373 0.14229
GLN_23 -4.64925 0.47121 3.02714 -0.3043 0.06297 0.28493 1.14321 -1.79334 -0 -0 -1.41033 -0.80013 0 0 0 0 0 -0.09197 0.00983 0 2.70553 -0.19063 0 -0.18838 -0.18866 0.25354 -1.65861
LEU_24 -4.90226 0.43885 2.80385 -0.51355 0.23543 0.14737 1.09035 -1.57894 -0 -0 -0.23596 0.07906 0 0 0 0 0 -0.01662 0.09028 0.41052 0 0.04529 0 0.18072 -0.18657 9.89924 7.98705
CYS_25 -6.14689 0.66722 2.90981 -0.07119 0.00523 0.05604 1.16679 -1.68065 -0.00777 -0.05911 -0.40292 -0.34546 0 0 0 0 0 0.24958 0.00045 0.68742 0 0.20343 0 3.6196 -0.20237 14.8326 15.4818
LEU_26 -4.17207 0.32053 1.62505 -0.55581 0.37877 0.1423 0.61504 -1.34342 -0.00646 -0.07714 0.0832 0.04575 0 0 0 0 0 -0.13752 0.01339 3.11316 0 -0.02378 0 0.18072 -0.22565 5.36757 5.34363
HIS_D_27 -4.92447 0.26592 3.64624 -0.43062 0.0275 0.56406 1.19128 -1.9402 -0.03138 -0.23568 -1.40318 -0.35273 0 0 -1.26365 0 0 -0.06093 0.00241 0 1.57366 -0.4402 0 -0.45461 -0.28269 0.45215 -4.09712
TRP_28 -12.1336 2.15586 4.05897 -1.43021 0.13837 0.49039 3.12781 -3.25035 -0.00024 -0.00356 -0.51884 -0.72418 0 0 0 0 0 -0.03219 0.28286 0 2.51381 -0.17363 0 1.6906 -0.55353 0.95289 -3.4088
ARG_29 -6.95061 0.72176 7.17995 -0.95207 0.1476 0.84529 2.65785 -3.27057 -0.04972 -0.30438 -2.14621 0.2465 0 0 -0.52119 -0.73644 0 -0.03756 0.04633 2.41277 0 0.08379 0 -1.2888 -0.41526 1.95659 -0.3744
PRO_30 -5.04347 0.85984 2.4035 -0.12276 0.00173 0.09051 0.74126 -1.19867 -0.00063 -0.00211 -0.5582 0.26282 0 0 0 0 0 -0.06598 0.03181 0.14485 0 -1.1532 0 -2.4119 -0.43738 1.34366 -5.11433
ASN_31 -3.30444 0.20153 3.28717 -0.19108 0.03296 0.3333 1.52955 -1.66868 -0.02094 -0.14788 -1.33057 -1.01038 0 0 -0.91052 -1.04227 0 0.02922 0.1236 0 1.98204 -1.03742 0 -0.93687 -0.79748 0.41881 -4.46036
SER_32 -5.54027 0.73007 5.5175 -0.03339 0 0.02233 2.45274 -2.57215 -0.02789 -0.27311 -1.36346 -0.25568 0 0 -0.52119 0 0 0.19985 0.00886 0.56612 0 0.45773 1.76457 -0.77834 -0.3382 0.69864 0.71471
GLU_33 -2.59465 0.15065 3.44597 -0.52989 0.26961 1.50306 1.06831 -1.49106 -0.03982 -0.28173 -0.91398 -2.9545 0 0 0 -0.73644 0 -0.07622 0.0601 0 3.48806 -0.25841 0 -2.7348 -0.16704 1.05263 -1.74017
ASN_34 -3.46756 0.42811 3.00495 -0.20145 0.0481 0.32804 0.9677 -1.50256 -0.00281 -0.01179 -0.91158 -0.45991 0 0 -1.00845 0 0 0.23606 0.024 0 2.00468 -0.50468 0 -0.93687 -0.67658 0.82035 -1.82225
LEU_35 -7.46191 1.96587 1.60234 -0.63892 0.78368 0.11554 1.57023 -1.87926 -0.01904 -0.15755 -0.14589 0.38412 0 0 0 0 0 0.10187 0.1349 1.42652 0 -0.28892 0 0.18072 -0.4556 1.28802 -1.49329
ARG_36 -5.34251 0.50259 5.0738 -0.42903 0.03836 0.22208 2.17314 -2.27507 -0.02253 -0.11464 -2.10672 0.41213 0 0 0 -0.16837 0 0.03372 0.21296 2.27173 0 -0.03743 0 -1.2888 -0.35115 1.49099 0.29525
GLY_37 -2.44788 0.26668 2.94655 -4e-05 0 0 1.81416 -1.43429 -0 -0 -1.5644 -0.40405 0 0 0 0 0 -0.23297 0 0 0 0.2967 0 0.83697 -0.00885 0.64126 0.70985
ASN_38 -4.28846 0.47627 3.87979 -0.17927 0.04161 0.2786 2.12624 -2.02539 -0 -0 -2.00271 -0.36293 0 0 0 -0.77199 0 -0.06442 0.00515 0 1.57213 0.10654 0 -0.93687 0.25315 0.39118 -1.50137
LEU_39 -9.14932 2.27531 2.77109 -0.57357 0.40622 0.16497 1.97873 -2.38201 -0 -0 -1.51247 0.20691 0 0 0 0 0 0.19098 0.01418 0.19753 0 -0.21935 0 0.18072 -0.18919 0.88948 -4.74978
GLN_40 -6.86112 0.52815 6.25108 -0.45702 0.06498 0.41785 3.53095 -3.18416 -0 -0 -3.68357 -0.53442 0 0 -0.91052 -1.04227 0 0.04868 0.47254 0 4.23326 -0.13652 0 -0.18838 -0.25639 1.08097 -0.62591
ILE_41 -5.88883 0.44627 5.19199 -0.49355 0.33576 0.09852 2.39954 -2.72539 -0.01203 -0.13409 -1.50919 0.03261 0 0 0 0 0 -0.03376 0.01746 0.49136 0 -0.49024 0 0.73287 -0.02378 0.60913 -0.95533
TRP_42 -7.05171 0.38853 4.7652 -1.07313 0.05534 0.51887 2.17667 -2.67918 -0.00646 -0.07714 -1.74806 -0.36302 0 0 0 0 0 0.01142 0.00378 0 1.88128 -0.42494 0 1.6906 0.26958 0.29986 -1.3625
TRP_43 -8.54717 0.51884 6.39217 -1.1966 0.08326 0.51923 2.69846 -3.34591 -0.00013 -0.00073 -2.04861 -0.43741 0 0 0 0 0 0.04469 0.36948 0 2.24438 -0.24193 0 1.6906 0.17109 0.45382 -0.63247
GLN_44 -5.85224 0.33695 6.03283 -0.27887 0.07706 0.22738 2.67045 -2.95409 -0.01203 -0.13409 -2.7237 -0.5383 0 0 0 0 0 0.0134 0.21862 0 2.73859 -0.1379 0 -0.18838 -0.18303 0.5195 -0.16785
LEU_45 -5.04837 0.35214 5.02997 -0.4794 0.1928 0.1127 2.57096 -2.54268 -0 -0 -2.54235 0.22347 0 0 0 0 0 0.09825 0.05761 0.38842 0 -0.26519 0 0.18072 -0.28896 0.3231 -1.63682
LYS_46 -4.38359 0.17605 5.0192 -0.41397 0.06332 0.23788 2.30317 -2.37181 -0 -0 -2.23171 -0.18469 0 0 0 0 0 -0.00862 0.00616 2.12608 0 0.03616 0 -1.5107 -0.29503 0.31662 -1.11549
ASN_47 -5.60713 0.25588 6.36688 -0.17374 0.01791 0.25887 2.79922 -3.14246 -0.00013 -0.00073 -2.32111 -0.32212 0 0 0 0 0 0.02097 5e-05 0 1.43927 0.45828 0 -0.93687 -0.09175 0.29977 -0.67894
TRP_48 -6.27798 0.44596 5.77117 -1.3387 0.1104 0.53705 2.6833 -2.91241 -0.01621 -0.12712 -2.68399 -0.31194 0 0 0 0 0 0.00268 0.02132 0 1.68253 -0.27692 0 1.6906 0.04951 0.23215 -0.7186
LEU_49 -6.10687 0.42794 5.0471 -0.70997 0.26288 0.29749 2.53859 -2.73621 -0 -0 -2.3775 0.08983 0 0 0 0 0 -0.01288 0.07584 0.85653 0 -0.20993 0 0.18072 -0.03597 0.33508 -2.07732
GLN_50 -8.09306 0.59872 7.25513 -0.79813 0.27245 0.83869 3.14942 -3.74443 -0.0237 -0.18961 -2.67873 -0.8726 0 0 -0.3659 0 0 0.00291 0.26257 0 3.21497 -0.20668 0 -0.18838 -0.19069 0.60731 -1.14975
ASN_51 -5.69618 0.3129 6.42416 -0.17633 0.02345 0.25745 2.84988 -3.12017 -0 -0 -2.82842 -0.32634 0 0 0 0 0 0.07664 0.00095 0 1.42134 0.45898 0 -0.93687 -0.10607 0.49532 -0.8693
GLN_52 -7.33968 0.49048 7.21992 -0.69739 0.11098 0.73557 3.39988 -3.40873 -0.01679 -0.13582 -3.81366 -0.34203 0 0 0 -1.01284 0 0.02521 0.05137 0 2.86615 -0.1523 0 -0.18838 -0.06863 0.34729 -1.9294
LEU_53 -8.79849 0.54036 6.2181 -0.46704 0.1745 0.10513 3.43797 -3.45056 -0 -0 -3.79801 0.20532 0 0 0 0 0 0.06635 0.07102 0.31883 0 -0.28242 0 0.18072 -0.29983 0.39133 -5.38671
ILE_54 -6.13576 0.35808 5.03098 -0.49042 0.31863 0.09312 2.47684 -2.68656 -0 -0 -1.74666 0.13767 0 0 0 0 0 -0.00531 0.02517 0.49396 0 -0.4991 0 0.73287 -0.06698 0.38742 -1.57604
GLN_55 -3.84062 0.21822 4.02588 -0.26938 0.03069 0.21051 1.66654 -1.92123 -0 -0 -1.14643 -0.45829 0 0 0 0 0 -0.04661 0.02727 0 2.97443 -0.24119 0 -0.18838 -0.09059 0.30563 1.25644
GLN_56 -4.42939 0.25411 4.02105 -0.28519 0.0411 0.243 1.71606 -1.92823 -0 -0 -2.05399 -0.55941 0 0 0 -1.01284 0 -0.07642 0.01715 0 2.9036 -0.21386 0 -0.18838 -0.51598 0.27685 -1.79078
GLY_57 -1.8581 0.08553 2.37281 -5e-05 0 0 0.94714 -1.18004 -0 -0 -0.62347 -0.38711 0 0 0 0 0 -0.1503 0 0 0 -1.21118 0 0.83697 -0.69505 0.30693 -1.55591
LEU_58 -4.07119 0.28606 2.26717 -0.48986 0.26521 0.11619 0.98976 -1.30392 -0.00058 -0.0087 -0.74572 0.15731 0 0 0 0 0 0.0611 0.09954 0.38081 0 -0.28189 0 0.18072 -0.30542 0.2585 -2.14492
SER_59 -4.35186 0.22408 4.7057 -0.03357 0.001 0.0618 2.54778 -2.21653 -0.02174 -0.17754 -1.39769 -1.0733 0 0 -1.08662 0 0 0.08246 0.00184 0.18265 0 -0.35055 0.94014 -0.77834 0.32912 0.68018 -1.731
LEU_60 -2.46119 0.24132 1.00006 -0.51336 0.26697 0.14817 0.17401 -0.69427 -0 -0 0.08296 0.07015 0 0 0 0 0 -0.05978 0.05085 0.17772 0 -0.11493 0 0.18072 -0.01006 0.64911 -0.81155
MET_61 -3.52549 0.2428 2.95203 -0.27635 0.07479 0.01855 1.55884 -1.45273 -0.00196 -0.01206 -2.02159 -0.22095 0 0 -1.45253 0 0 -0.00861 0.13455 1.43611 0 0.07616 0 0.60916 -0.01451 0.2782 -1.60559
ILE:CtermProteinFull_62 -3.8797 0.68766 3.19246 -0.64462 0.75289 0.35922 1.7029 -1.65813 -0.00202 -0.01229 -3.42982 -1.66153 0 0 0 0 0 0 0.05932 0.27504 0 0 0 0.73287 0.25698 0.87445 -2.39432
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701151 DOMAINID 691456 MODEL 5 T12K_CM
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 8.052
ATOM      1  N   MET A   1       3.842 -21.970 -16.848  1.00 14.690          N  
ATOM      2  CA  MET A   1       5.099 -22.158 -17.560  1.00 13.840          C  
ATOM      3  C   MET A   1       5.405 -21.047 -18.578  1.00 13.200          C  
ATOM      4  O   MET A   1       5.229 -21.285 -19.774  1.00 13.080          O  
ATOM      5  CB  MET A   1       5.042 -23.508 -18.283  1.00 19.720          C  
ATOM      6  CG  MET A   1       4.997 -24.747 -17.366  1.00 19.720          C  
ATOM      7  SD  MET A   1       4.730 -26.288 -18.298  1.00 19.720          S  
ATOM      8  CE  MET A   1       4.476 -27.503 -16.994  1.00 19.720          C  
ATOM      9 1H   MET A   1       3.817 -22.608 -16.063  1.00 17.630          H  
ATOM     10 2H   MET A   1       3.732 -21.031 -16.504  1.00 17.630          H  
ATOM     11 3H   MET A   1       3.099 -22.178 -17.511  1.00 17.630          H  
ATOM     12  HA  MET A   1       5.901 -22.196 -16.833  1.00 16.610          H  
ATOM     13 1HB  MET A   1       4.153 -23.536 -18.918  1.00 23.660          H  
ATOM     14 2HB  MET A   1       5.910 -23.604 -18.937  1.00 23.660          H  
ATOM     15 1HG  MET A   1       5.955 -24.831 -16.854  1.00 23.660          H  
ATOM     16 2HG  MET A   1       4.236 -24.651 -16.616  1.00 23.660          H  
ATOM     17 1HE  MET A   1       4.301 -28.482 -17.441  1.00 23.660          H  
ATOM     18 2HE  MET A   1       5.361 -27.547 -16.360  1.00 23.660          H  
ATOM     19 3HE  MET A   1       3.618 -27.229 -16.390  1.00 23.660          H  
ATOM     20  N   PRO A   2       5.761 -19.812 -18.134  1.00 12.880          N  
ATOM     21  CA  PRO A   2       6.198 -18.658 -18.921  1.00 12.390          C  
ATOM     22  C   PRO A   2       7.669 -18.757 -19.281  1.00 12.270          C  
ATOM     23  O   PRO A   2       8.409 -19.459 -18.597  1.00 12.520          O  
ATOM     24  CB  PRO A   2       6.007 -17.491 -17.952  1.00 18.590          C  
ATOM     25  CG  PRO A   2       6.292 -18.087 -16.607  1.00 18.590          C  
ATOM     26  CD  PRO A   2       5.738 -19.510 -16.668  1.00 18.590          C  
ATOM     27  HA  PRO A   2       5.571 -18.550 -19.817  1.00 14.870          H  
ATOM     28 1HB  PRO A   2       6.718 -16.707 -18.195  1.00 22.300          H  
ATOM     29 2HB  PRO A   2       5.010 -17.043 -18.040  1.00 22.300          H  
ATOM     30 1HG  PRO A   2       7.378 -18.067 -16.414  1.00 22.300          H  
ATOM     31 2HG  PRO A   2       5.819 -17.481 -15.819  1.00 22.300          H  
ATOM     32 1HD  PRO A   2       6.414 -20.166 -16.104  1.00 22.300          H  
ATOM     33 2HD  PRO A   2       4.719 -19.493 -16.267  1.00 22.300          H  
ATOM     34  N   ARG A   3       8.123 -17.975 -20.265  1.00 12.070          N  
ATOM     35  CA  ARG A   3       9.569 -17.794 -20.411  1.00 12.230          C  
ATOM     36  C   ARG A   3       9.970 -16.732 -19.393  1.00 12.510          C  
ATOM     37  O   ARG A   3      10.962 -16.859 -18.669  1.00 13.090          O  
ATOM     38  CB  ARG A   3       9.996 -17.310 -21.796  1.00 17.060          C  
ATOM     39  CG  ARG A   3       9.846 -18.295 -22.928  1.00 17.060          C  
ATOM     40  CD  ARG A   3      10.430 -17.792 -24.194  1.00 17.060          C  
ATOM     41  NE  ARG A   3      10.296 -18.765 -25.286  1.00 17.060          N  
ATOM     42  CZ  ARG A   3       9.229 -18.888 -26.121  1.00 17.060          C  
ATOM     43  NH1 ARG A   3       8.175 -18.112 -25.995  1.00 17.060          N  
ATOM     44  NH2 ARG A   3       9.260 -19.807 -27.076  1.00 17.060          N  
ATOM     45  H   ARG A   3       7.477 -17.467 -20.851  1.00 14.480          H  
ATOM     46  HA  ARG A   3      10.079 -18.729 -20.181  1.00 14.680          H  
ATOM     47 1HB  ARG A   3       9.417 -16.428 -22.061  1.00 20.470          H  
ATOM     48 2HB  ARG A   3      11.042 -17.009 -21.759  1.00 20.470          H  
ATOM     49 1HG  ARG A   3      10.294 -19.254 -22.671  1.00 20.470          H  
ATOM     50 2HG  ARG A   3       8.818 -18.416 -23.121  1.00 20.470          H  
ATOM     51 1HD  ARG A   3       9.937 -16.868 -24.489  1.00 20.470          H  
ATOM     52 2HD  ARG A   3      11.491 -17.599 -24.046  1.00 20.470          H  
ATOM     53  HE  ARG A   3      11.077 -19.392 -25.437  1.00 20.470          H  
ATOM     54 1HH1 ARG A   3       8.128 -17.422 -25.266  1.00 20.470          H  
ATOM     55 2HH1 ARG A   3       7.385 -18.219 -26.622  1.00 20.470          H  
ATOM     56 1HH2 ARG A   3      10.065 -20.405 -27.176  1.00 20.470          H  
ATOM     57 2HH2 ARG A   3       8.479 -19.911 -27.711  1.00 20.470          H  
ATOM     58  N   ARG A   4       9.163 -15.671 -19.379  1.00 12.160          N  
ATOM     59  CA  ARG A   4       9.299 -14.504 -18.527  1.00 12.450          C  
ATOM     60  C   ARG A   4       7.894 -14.092 -18.112  1.00 12.910          C  
ATOM     61  O   ARG A   4       6.945 -14.293 -18.871  1.00 12.200          O  
ATOM     62  CB  ARG A   4       9.964 -13.345 -19.260  1.00 17.310          C  
ATOM     63  CG  ARG A   4      11.401 -13.587 -19.734  1.00 17.310          C  
ATOM     64  CD  ARG A   4      12.368 -13.671 -18.609  1.00 17.310          C  
ATOM     65  NE  ARG A   4      13.734 -13.786 -19.086  1.00 17.310          N  
ATOM     66  CZ  ARG A   4      14.353 -14.938 -19.441  1.00 17.310          C  
ATOM     67  NH1 ARG A   4      13.730 -16.108 -19.389  1.00 17.310          N  
ATOM     68  NH2 ARG A   4      15.614 -14.890 -19.850  1.00 17.310          N  
ATOM     69  H   ARG A   4       8.379 -15.686 -20.008  1.00 14.590          H  
ATOM     70  HA  ARG A   4       9.866 -14.765 -17.634  1.00 14.940          H  
ATOM     71 1HB  ARG A   4       9.371 -13.093 -20.138  1.00 20.780          H  
ATOM     72 2HB  ARG A   4       9.969 -12.468 -18.614  1.00 20.780          H  
ATOM     73 1HG  ARG A   4      11.454 -14.504 -20.311  1.00 20.780          H  
ATOM     74 2HG  ARG A   4      11.706 -12.755 -20.367  1.00 20.780          H  
ATOM     75 1HD  ARG A   4      12.296 -12.767 -18.005  1.00 20.780          H  
ATOM     76 2HD  ARG A   4      12.151 -14.534 -17.988  1.00 20.780          H  
ATOM     77  HE  ARG A   4      14.271 -12.931 -19.150  1.00 20.780          H  
ATOM     78 1HH1 ARG A   4      12.745 -16.195 -19.075  1.00 20.780          H  
ATOM     79 2HH1 ARG A   4      14.219 -16.947 -19.657  1.00 20.780          H  
ATOM     80 1HH2 ARG A   4      16.099 -14.003 -19.894  1.00 20.780          H  
ATOM     81 2HH2 ARG A   4      16.093 -15.737 -20.119  1.00 20.780          H  
ATOM     82  N   GLN A   5       7.742 -13.546 -16.915  1.00 14.140          N  
ATOM     83  CA  GLN A   5       6.434 -13.056 -16.487  1.00 14.790          C  
ATOM     84  C   GLN A   5       5.927 -11.931 -17.380  1.00 14.200          C  
ATOM     85  O   GLN A   5       6.630 -10.943 -17.602  1.00 14.040          O  
ATOM     86  CB  GLN A   5       6.489 -12.587 -15.027  1.00 20.450          C  
ATOM     87  CG  GLN A   5       5.207 -11.914 -14.511  1.00 20.450          C  
ATOM     88  CD  GLN A   5       4.010 -12.843 -14.417  1.00 20.450          C  
ATOM     89  OE1 GLN A   5       4.080 -13.924 -13.823  1.00 20.450          O  
ATOM     90  NE2 GLN A   5       2.896 -12.423 -15.020  1.00 20.450          N  
ATOM     91  H   GLN A   5       8.543 -13.437 -16.311  1.00 16.970          H  
ATOM     92  HA  GLN A   5       5.723 -13.881 -16.554  1.00 17.750          H  
ATOM     93 1HB  GLN A   5       6.700 -13.438 -14.381  1.00 24.540          H  
ATOM     94 2HB  GLN A   5       7.305 -11.876 -14.907  1.00 24.540          H  
ATOM     95 1HG  GLN A   5       5.409 -11.542 -13.508  1.00 24.540          H  
ATOM     96 2HG  GLN A   5       4.941 -11.075 -15.155  1.00 24.540          H  
ATOM     97 1HE2 GLN A   5       2.064 -12.981 -14.993  1.00 24.540          H  
ATOM     98 2HE2 GLN A   5       2.892 -11.521 -15.525  1.00 24.540          H  
ATOM     99  N   TRP A   6       4.690 -12.065 -17.862  1.00 13.980          N  
ATOM    100  CA  TRP A   6       4.087 -11.041 -18.701  1.00 13.460          C  
ATOM    101  C   TRP A   6       3.668  -9.817 -17.882  1.00 13.410          C  
ATOM    102  O   TRP A   6       3.125  -9.948 -16.775  1.00 13.480          O  
ATOM    103  CB  TRP A   6       2.871 -11.592 -19.455  1.00 19.050          C  
ATOM    104  CG  TRP A   6       3.234 -12.604 -20.506  1.00 19.050          C  
ATOM    105  CD1 TRP A   6       3.042 -13.963 -20.470  1.00 19.050          C  
ATOM    106  CD2 TRP A   6       3.896 -12.329 -21.759  1.00 19.050          C  
ATOM    107  NE1 TRP A   6       3.530 -14.536 -21.623  1.00 19.050          N  
ATOM    108  CE2 TRP A   6       4.065 -13.552 -22.412  1.00 19.050          C  
ATOM    109  CE3 TRP A   6       4.362 -11.156 -22.369  1.00 19.050          C  
ATOM    110  CZ2 TRP A   6       4.678 -13.638 -23.639  1.00 19.050          C  
ATOM    111  CZ3 TRP A   6       4.974 -11.244 -23.601  1.00 19.050          C  
ATOM    112  CH2 TRP A   6       5.131 -12.449 -24.219  1.00 19.050          C  
ATOM    113  H   TRP A   6       4.186 -12.919 -17.671  1.00 16.780          H  
ATOM    114  HA  TRP A   6       4.832 -10.724 -19.431  1.00 16.150          H  
ATOM    115 1HB  TRP A   6       2.186 -12.060 -18.749  1.00 22.860          H  
ATOM    116 2HB  TRP A   6       2.336 -10.769 -19.932  1.00 22.860          H  
ATOM    117  HD1 TRP A   6       2.570 -14.509 -19.658  1.00 22.860          H  
ATOM    118  HE1 TRP A   6       3.512 -15.524 -21.864  1.00 22.860          H  
ATOM    119  HE3 TRP A   6       4.247 -10.197 -21.882  1.00 22.860          H  
ATOM    120  HZ2 TRP A   6       4.810 -14.594 -24.146  1.00 22.860          H  
ATOM    121  HZ3 TRP A   6       5.335 -10.329 -24.068  1.00 22.860          H  
ATOM    122  HH2 TRP A   6       5.623 -12.479 -25.185  1.00 22.860          H  
ATOM    123  N   ARG A   7       3.898  -8.629 -18.447  1.00 13.330          N  
ATOM    124  CA  ARG A   7       3.529  -7.361 -17.826  1.00 13.310          C  
ATOM    125  C   ARG A   7       2.039  -7.045 -17.975  1.00 13.120          C  
ATOM    126  O   ARG A   7       1.424  -7.358 -18.995  1.00 12.170          O  
ATOM    127  CB  ARG A   7       4.359  -6.220 -18.422  1.00 18.640          C  
ATOM    128  CG  ARG A   7       4.159  -4.836 -17.778  1.00 18.640          C  
ATOM    129  CD  ARG A   7       5.072  -3.816 -18.323  1.00 18.640          C  
ATOM    130  NE  ARG A   7       4.775  -2.497 -17.767  1.00 18.640          N  
ATOM    131  CZ  ARG A   7       5.439  -1.359 -18.055  1.00 18.640          C  
ATOM    132  NH1 ARG A   7       6.460  -1.372 -18.887  1.00 18.640          N  
ATOM    133  NH2 ARG A   7       5.059  -0.222 -17.498  1.00 18.640          N  
ATOM    134  H   ARG A   7       4.369  -8.611 -19.340  1.00 16.000          H  
ATOM    135  HA  ARG A   7       3.760  -7.431 -16.762  1.00 15.970          H  
ATOM    136 1HB  ARG A   7       5.416  -6.468 -18.348  1.00 22.370          H  
ATOM    137 2HB  ARG A   7       4.118  -6.118 -19.482  1.00 22.370          H  
ATOM    138 1HG  ARG A   7       3.164  -4.473 -17.960  1.00 22.370          H  
ATOM    139 2HG  ARG A   7       4.333  -4.901 -16.706  1.00 22.370          H  
ATOM    140 1HD  ARG A   7       6.101  -4.074 -18.077  1.00 22.370          H  
ATOM    141 2HD  ARG A   7       4.947  -3.769 -19.405  1.00 22.370          H  
ATOM    142  HE  ARG A   7       3.990  -2.430 -17.125  1.00 22.370          H  
ATOM    143 1HH1 ARG A   7       6.755  -2.236 -19.317  1.00 22.370          H  
ATOM    144 2HH1 ARG A   7       6.953  -0.515 -19.097  1.00 22.370          H  
ATOM    145 1HH2 ARG A   7       4.273  -0.210 -16.864  1.00 22.370          H  
ATOM    146 2HH2 ARG A   7       5.548   0.635 -17.707  1.00 22.370          H  
ATOM    147  N   TRP A   8       1.503  -6.347 -16.971  1.00 14.100          N  
ATOM    148  CA  TRP A   8       0.123  -5.855 -16.870  1.00 14.200          C  
ATOM    149  C   TRP A   8      -0.427  -5.060 -18.066  1.00 13.860          C  
ATOM    150  O   TRP A   8      -1.637  -4.866 -18.172  1.00 13.760          O  
ATOM    151  CB  TRP A   8      -0.024  -5.012 -15.598  1.00 19.840          C  
ATOM    152  CG  TRP A   8       0.807  -3.754 -15.564  1.00 19.840          C  
ATOM    153  CD1 TRP A   8       2.064  -3.620 -15.052  1.00 19.840          C  
ATOM    154  CD2 TRP A   8       0.424  -2.437 -16.027  1.00 19.840          C  
ATOM    155  NE1 TRP A   8       2.491  -2.325 -15.174  1.00 19.840          N  
ATOM    156  CE2 TRP A   8       1.499  -1.586 -15.765  1.00 19.840          C  
ATOM    157  CE3 TRP A   8      -0.731  -1.918 -16.624  1.00 19.840          C  
ATOM    158  CZ2 TRP A   8       1.459  -0.242 -16.086  1.00 19.840          C  
ATOM    159  CZ3 TRP A   8      -0.770  -0.573 -16.943  1.00 19.840          C  
ATOM    160  CH2 TRP A   8       0.298   0.244 -16.680  1.00 19.840          C  
ATOM    161  H   TRP A   8       2.106  -6.166 -16.182  1.00 16.920          H  
ATOM    162  HA  TRP A   8      -0.516  -6.730 -16.750  1.00 17.040          H  
ATOM    163 1HB  TRP A   8      -1.068  -4.728 -15.475  1.00 23.810          H  
ATOM    164 2HB  TRP A   8       0.247  -5.616 -14.733  1.00 23.810          H  
ATOM    165  HD1 TRP A   8       2.644  -4.422 -14.600  1.00 23.810          H  
ATOM    166  HE1 TRP A   8       3.385  -1.972 -14.856  1.00 23.810          H  
ATOM    167  HE3 TRP A   8      -1.586  -2.561 -16.836  1.00 23.810          H  
ATOM    168  HZ2 TRP A   8       2.292   0.428 -15.882  1.00 23.810          H  
ATOM    169  HZ3 TRP A   8      -1.672  -0.181 -17.408  1.00 23.810          H  
ATOM    170  HH2 TRP A   8       0.234   1.300 -16.944  1.00 23.810          H  
ATOM    171  N   THR A   9       0.450  -4.558 -18.932  1.00 13.750          N  
ATOM    172  CA  THR A   9       0.076  -3.764 -20.094  1.00 13.470          C  
ATOM    173  C   THR A   9      -0.355  -4.636 -21.276  1.00 12.140          C  
ATOM    174  O   THR A   9      -0.854  -4.129 -22.287  1.00 11.760          O  
ATOM    175  CB  THR A   9       1.256  -2.882 -20.549  1.00 18.970          C  
ATOM    176  OG1 THR A   9       2.372  -3.718 -20.895  1.00 18.970          O  
ATOM    177  CG2 THR A   9       1.669  -1.951 -19.441  1.00 18.970          C  
ATOM    178  H   THR A   9       1.428  -4.753 -18.795  1.00 16.500          H  
ATOM    179  HA  THR A   9      -0.760  -3.123 -19.818  1.00 16.160          H  
ATOM    180  HB  THR A   9       0.960  -2.304 -21.423  1.00 22.760          H  
ATOM    181  HG1 THR A   9       2.993  -3.210 -21.432  1.00 22.760          H  
ATOM    182 1HG2 THR A   9       2.503  -1.335 -19.769  1.00 22.760          H  
ATOM    183 2HG2 THR A   9       0.831  -1.317 -19.189  1.00 22.760          H  
ATOM    184 3HG2 THR A   9       1.963  -2.519 -18.573  1.00 22.760          H  
ATOM    185  N   ARG A  10      -0.140  -5.941 -21.161  1.00 11.460          N  
ATOM    186  CA  ARG A  10      -0.456  -6.896 -22.209  1.00 10.190          C  
ATOM    187  C   ARG A  10      -1.915  -7.348 -22.150  1.00  9.620          C  
ATOM    188  O   ARG A  10      -2.631  -7.085 -21.181  1.00 10.130          O  
ATOM    189  CB  ARG A  10       0.450  -8.097 -22.117  1.00 14.770          C  
ATOM    190  CG  ARG A  10       1.955  -7.827 -22.243  1.00 14.770          C  
ATOM    191  CD  ARG A  10       2.391  -7.555 -23.654  1.00 14.770          C  
ATOM    192  NE  ARG A  10       3.844  -7.432 -23.733  1.00 14.770          N  
ATOM    193  CZ  ARG A  10       4.567  -7.261 -24.864  1.00 14.770          C  
ATOM    194  NH1 ARG A  10       3.987  -7.204 -26.052  1.00 14.770          N  
ATOM    195  NH2 ARG A  10       5.887  -7.147 -24.778  1.00 14.770          N  
ATOM    196  H   ARG A  10       0.278  -6.295 -20.297  1.00 13.750          H  
ATOM    197  HA  ARG A  10      -0.292  -6.417 -23.173  1.00 12.230          H  
ATOM    198 1HB  ARG A  10       0.269  -8.634 -21.185  1.00 17.730          H  
ATOM    199 2HB  ARG A  10       0.186  -8.730 -22.920  1.00 17.730          H  
ATOM    200 1HG  ARG A  10       2.213  -6.957 -21.637  1.00 17.730          H  
ATOM    201 2HG  ARG A  10       2.493  -8.690 -21.873  1.00 17.730          H  
ATOM    202 1HD  ARG A  10       2.073  -8.366 -24.310  1.00 17.730          H  
ATOM    203 2HD  ARG A  10       1.952  -6.617 -23.994  1.00 17.730          H  
ATOM    204  HE  ARG A  10       4.352  -7.460 -22.858  1.00 17.730          H  
ATOM    205 1HH1 ARG A  10       2.970  -7.295 -26.164  1.00 17.730          H  
ATOM    206 2HH1 ARG A  10       4.550  -7.073 -26.879  1.00 17.730          H  
ATOM    207 1HH2 ARG A  10       6.344  -7.188 -23.878  1.00 17.730          H  
ATOM    208 2HH2 ARG A  10       6.441  -7.018 -25.614  1.00 17.730          H  
ATOM    209  N   MET A  11      -2.376  -8.012 -23.207  1.00  8.650          N  
ATOM    210  CA  MET A  11      -3.741  -8.516 -23.252  1.00  8.080          C  
ATOM    211  C   MET A  11      -3.952  -9.604 -22.209  1.00  7.630          C  
ATOM    212  O   MET A  11      -3.088 -10.446 -21.983  1.00  7.120          O  
ATOM    213  CB  MET A  11      -4.036  -9.082 -24.637  1.00 11.540          C  
ATOM    214  CG  MET A  11      -5.482  -9.500 -24.888  1.00 11.540          C  
ATOM    215  SD  MET A  11      -5.736 -10.194 -26.536  1.00 11.540          S  
ATOM    216  CE  MET A  11      -5.006 -11.831 -26.375  1.00 11.540          C  
ATOM    217  H   MET A  11      -1.763  -8.218 -24.001  1.00 10.380          H  
ATOM    218  HA  MET A  11      -4.425  -7.697 -23.036  1.00  9.700          H  
ATOM    219 1HB  MET A  11      -3.741  -8.363 -25.397  1.00 13.850          H  
ATOM    220 2HB  MET A  11      -3.428  -9.959 -24.768  1.00 13.850          H  
ATOM    221 1HG  MET A  11      -5.781 -10.254 -24.162  1.00 13.850          H  
ATOM    222 2HG  MET A  11      -6.137  -8.638 -24.772  1.00 13.850          H  
ATOM    223 1HE  MET A  11      -5.110 -12.380 -27.315  1.00 13.850          H  
ATOM    224 2HE  MET A  11      -3.956 -11.747 -26.124  1.00 13.850          H  
ATOM    225 3HE  MET A  11      -5.526 -12.379 -25.581  1.00 13.850          H  
ATOM    226  N   LYS A  12      -5.108  -9.619 -21.569  1.00  7.870          N  
ATOM    227  CA  LYS A  12      -5.371 -10.698 -20.633  1.00  7.610          C  
ATOM    228  C   LYS A  12      -5.239 -12.028 -21.378  1.00  6.350          C  
ATOM    229  O   LYS A  12      -5.834 -12.203 -22.442  1.00  5.790          O  
ATOM    230  CB  LYS A  12      -6.762 -10.545 -20.013  1.00 10.760          C  
ATOM    231  CG  LYS A  12      -7.109 -11.574 -18.940  1.00 10.760          C  
ATOM    232  CD  LYS A  12      -8.479 -11.289 -18.316  1.00 10.760          C  
ATOM    233  CE  LYS A  12      -8.826 -12.314 -17.242  1.00 10.760          C  
ATOM    234  NZ  LYS A  12     -10.159 -12.044 -16.623  1.00 10.760          N  
ATOM    235  H   LYS A  12      -5.797  -8.902 -21.742  1.00  9.440          H  
ATOM    236  HA  LYS A  12      -4.622 -10.675 -19.844  1.00  9.130          H  
ATOM    237 1HB  LYS A  12      -6.849  -9.555 -19.565  1.00 12.910          H  
ATOM    238 2HB  LYS A  12      -7.515 -10.617 -20.796  1.00 12.910          H  
ATOM    239 1HG  LYS A  12      -7.129 -12.574 -19.388  1.00 12.910          H  
ATOM    240 2HG  LYS A  12      -6.349 -11.562 -18.160  1.00 12.910          H  
ATOM    241 1HD  LYS A  12      -8.480 -10.293 -17.871  1.00 12.910          H  
ATOM    242 2HD  LYS A  12      -9.241 -11.322 -19.095  1.00 12.910          H  
ATOM    243 1HE  LYS A  12      -8.838 -13.309 -17.688  1.00 12.910          H  
ATOM    244 2HE  LYS A  12      -8.065 -12.285 -16.463  1.00 12.910          H  
ATOM    245 1HZ  LYS A  12     -10.352 -12.742 -15.917  1.00 12.910          H  
ATOM    246 2HZ  LYS A  12     -10.155 -11.128 -16.196  1.00 12.910          H  
ATOM    247 3HZ  LYS A  12     -10.877 -12.081 -17.333  1.00 12.910          H  
ATOM    248  N   LEU A  13      -4.485 -12.962 -20.806  1.00  6.000          N  
ATOM    249  CA  LEU A  13      -4.280 -14.269 -21.425  1.00  4.860          C  
ATOM    250  C   LEU A  13      -5.610 -15.011 -21.521  1.00  4.540          C  
ATOM    251  O   LEU A  13      -6.438 -14.931 -20.605  1.00  4.690          O  
ATOM    252  CB  LEU A  13      -3.267 -15.085 -20.601  1.00  7.260          C  
ATOM    253  CG  LEU A  13      -1.776 -14.550 -20.564  1.00  7.260          C  
ATOM    254  CD1 LEU A  13      -1.019 -15.307 -19.509  1.00  7.260          C  
ATOM    255  CD2 LEU A  13      -1.061 -14.777 -21.926  1.00  7.260          C  
ATOM    256  H   LEU A  13      -4.032 -12.747 -19.931  1.00  7.200          H  
ATOM    257  HA  LEU A  13      -3.900 -14.115 -22.434  1.00  5.830          H  
ATOM    258 1HB  LEU A  13      -3.627 -15.140 -19.578  1.00  8.710          H  
ATOM    259 2HB  LEU A  13      -3.243 -16.096 -21.003  1.00  8.710          H  
ATOM    260  HG  LEU A  13      -1.778 -13.488 -20.324  1.00  8.710          H  
ATOM    261 1HD1 LEU A  13       0.005 -14.947 -19.471  1.00  8.710          H  
ATOM    262 2HD1 LEU A  13      -1.492 -15.159 -18.538  1.00  8.710          H  
ATOM    263 3HD1 LEU A  13      -1.023 -16.366 -19.753  1.00  8.710          H  
ATOM    264 1HD2 LEU A  13      -0.039 -14.405 -21.864  1.00  8.710          H  
ATOM    265 2HD2 LEU A  13      -1.038 -15.826 -22.154  1.00  8.710          H  
ATOM    266 3HD2 LEU A  13      -1.582 -14.263 -22.721  1.00  8.710          H  
ATOM    267  N   THR A  14      -5.801 -15.745 -22.618  1.00  4.370          N  
ATOM    268  CA  THR A  14      -7.034 -16.510 -22.853  1.00  5.330          C  
ATOM    269  C   THR A  14      -6.808 -18.021 -22.964  1.00  4.960          C  
ATOM    270  O   THR A  14      -5.716 -18.517 -22.707  1.00  3.900          O  
ATOM    271  CB  THR A  14      -7.808 -15.997 -24.094  1.00  7.080          C  
ATOM    272  OG1 THR A  14      -9.106 -16.630 -24.112  1.00  7.080          O  
ATOM    273  CG2 THR A  14      -7.053 -16.299 -25.411  1.00  7.080          C  
ATOM    274  H   THR A  14      -5.042 -15.763 -23.305  1.00  5.240          H  
ATOM    275  HA  THR A  14      -7.686 -16.349 -21.995  1.00  6.400          H  
ATOM    276  HB  THR A  14      -7.941 -14.918 -24.007  1.00  8.490          H  
ATOM    277  HG1 THR A  14      -9.677 -16.193 -23.459  1.00  8.490          H  
ATOM    278 1HG2 THR A  14      -7.630 -15.917 -26.254  1.00  8.490          H  
ATOM    279 2HG2 THR A  14      -6.100 -15.808 -25.386  1.00  8.490          H  
ATOM    280 3HG2 THR A  14      -6.903 -17.351 -25.540  1.00  8.490          H  
ATOM    281  N   ARG A  15      -7.855 -18.768 -23.324  1.00  5.820          N  
ATOM    282  CA  ARG A  15      -7.797 -20.235 -23.385  1.00  5.570          C  
ATOM    283  C   ARG A  15      -6.665 -20.782 -24.252  1.00  4.700          C  
ATOM    284  O   ARG A  15      -6.072 -21.809 -23.930  1.00  4.010          O  
ATOM    285  CB  ARG A  15      -9.120 -20.825 -23.860  1.00  7.900          C  
ATOM    286  CG  ARG A  15      -9.127 -22.372 -24.025  1.00  7.900          C  
ATOM    287  CD  ARG A  15      -8.910 -23.079 -22.717  1.00  7.900          C  
ATOM    288  NE  ARG A  15      -8.847 -24.520 -22.855  1.00  7.900          N  
ATOM    289  CZ  ARG A  15      -7.739 -25.228 -23.211  1.00  7.900          C  
ATOM    290  NH1 ARG A  15      -6.595 -24.618 -23.523  1.00  7.900          N  
ATOM    291  NH2 ARG A  15      -7.804 -26.555 -23.250  1.00  7.900          N  
ATOM    292  H   ARG A  15      -8.707 -18.271 -23.563  1.00  6.980          H  
ATOM    293  HA  ARG A  15      -7.629 -20.579 -22.364  1.00  6.680          H  
ATOM    294 1HB  ARG A  15      -9.907 -20.562 -23.158  1.00  9.480          H  
ATOM    295 2HB  ARG A  15      -9.382 -20.392 -24.825  1.00  9.480          H  
ATOM    296 1HG  ARG A  15     -10.105 -22.674 -24.394  1.00  9.480          H  
ATOM    297 2HG  ARG A  15      -8.372 -22.691 -24.739  1.00  9.480          H  
ATOM    298 1HD  ARG A  15      -7.986 -22.761 -22.250  1.00  9.480          H  
ATOM    299 2HD  ARG A  15      -9.737 -22.843 -22.048  1.00  9.480          H  
ATOM    300  HE  ARG A  15      -9.683 -25.042 -22.634  1.00  9.480          H  
ATOM    301 1HH1 ARG A  15      -6.510 -23.585 -23.544  1.00  9.480          H  
ATOM    302 2HH1 ARG A  15      -5.784 -25.167 -23.778  1.00  9.480          H  
ATOM    303 1HH2 ARG A  15      -8.670 -27.028 -23.018  1.00  9.480          H  
ATOM    304 2HH2 ARG A  15      -6.991 -27.092 -23.512  1.00  9.480          H  
ATOM    305  N   ALA A  16      -6.371 -20.099 -25.349  1.00  4.870          N  
ATOM    306  CA  ALA A  16      -5.331 -20.485 -26.293  1.00  4.640          C  
ATOM    307  C   ALA A  16      -3.958 -20.512 -25.648  1.00  3.430          C  
ATOM    308  O   ALA A  16      -3.039 -21.161 -26.133  1.00  3.540          O  
ATOM    309  CB  ALA A  16      -5.289 -19.495 -27.434  1.00  6.590          C  
ATOM    310  H   ALA A  16      -6.914 -19.274 -25.558  1.00  5.840          H  
ATOM    311  HA  ALA A  16      -5.565 -21.480 -26.669  1.00  5.570          H  
ATOM    312 1HB  ALA A  16      -4.536 -19.806 -28.145  1.00  7.910          H  
ATOM    313 2HB  ALA A  16      -6.247 -19.460 -27.905  1.00  7.910          H  
ATOM    314 3HB  ALA A  16      -5.043 -18.504 -27.059  1.00  7.910          H  
ATOM    315  N   HIS A  17      -3.825 -19.768 -24.561  1.00  2.590          N  
ATOM    316  CA  HIS A  17      -2.589 -19.536 -23.870  1.00  1.390          C  
ATOM    317  C   HIS A  17      -2.485 -20.390 -22.619  1.00  0.600          C  
ATOM    318  O   HIS A  17      -1.592 -20.174 -21.795  1.00  0.610          O  
ATOM    319  CB  HIS A  17      -2.606 -18.074 -23.433  1.00  2.430          C  
ATOM    320  CG  HIS A  17      -2.828 -17.126 -24.568  1.00  2.430          C  
ATOM    321  ND1 HIS A  17      -3.369 -15.869 -24.403  1.00  2.430          N  
ATOM    322  CD2 HIS A  17      -2.651 -17.277 -25.876  1.00  2.430          C  
ATOM    323  CE1 HIS A  17      -3.419 -15.272 -25.576  1.00  2.430          C  
ATOM    324  NE2 HIS A  17      -3.009 -16.115 -26.478  1.00  2.430          N  
ATOM    325  H   HIS A  17      -4.645 -19.324 -24.151  1.00  3.110          H  
ATOM    326  HA  HIS A  17      -1.741 -19.744 -24.519  1.00  1.670          H  
ATOM    327 1HB  HIS A  17      -3.368 -17.916 -22.676  1.00  2.910          H  
ATOM    328 2HB  HIS A  17      -1.647 -17.843 -22.984  1.00  2.910          H  
ATOM    329  HD2 HIS A  17      -2.298 -18.158 -26.361  1.00  2.910          H  
ATOM    330  HE1 HIS A  17      -3.782 -14.277 -25.769  1.00  2.910          H  
ATOM    331  HE2 HIS A  17      -2.983 -15.943 -27.491  1.00  2.910          H  
ATOM    332  N   TYR A  18      -3.400 -21.344 -22.461  1.00  1.150          N  
ATOM    333  CA  TYR A  18      -3.477 -22.194 -21.281  1.00  1.060          C  
ATOM    334  C   TYR A  18      -2.991 -23.623 -21.507  1.00  0.300          C  
ATOM    335  O   TYR A  18      -3.822 -24.370 -22.023  1.00  0.720          O  
ATOM    336  CB  TYR A  18      -4.928 -22.208 -20.779  1.00  1.520          C  
ATOM    337  CG  TYR A  18      -5.206 -23.035 -19.542  1.00  1.520          C  
ATOM    338  CD1 TYR A  18      -4.948 -22.497 -18.305  1.00  1.520          C  
ATOM    339  CD2 TYR A  18      -5.746 -24.322 -19.642  1.00  1.520          C  
ATOM    340  CE1 TYR A  18      -5.221 -23.218 -17.180  1.00  1.520          C  
ATOM    341  CE2 TYR A  18      -6.009 -25.043 -18.500  1.00  1.520          C  
ATOM    342  CZ  TYR A  18      -5.749 -24.495 -17.276  1.00  1.520          C  
ATOM    343  OH  TYR A  18      -6.028 -25.204 -16.131  1.00  1.520          O  
ATOM    344  H   TYR A  18      -4.132 -21.472 -23.167  1.00  1.380          H  
ATOM    345  HA  TYR A  18      -2.847 -21.756 -20.506  1.00  1.270          H  
ATOM    346 1HB  TYR A  18      -5.238 -21.181 -20.576  1.00  1.820          H  
ATOM    347 2HB  TYR A  18      -5.568 -22.574 -21.570  1.00  1.820          H  
ATOM    348  HD1 TYR A  18      -4.531 -21.493 -18.219  1.00  1.820          H  
ATOM    349  HD2 TYR A  18      -5.959 -24.752 -20.619  1.00  1.820          H  
ATOM    350  HE1 TYR A  18      -5.019 -22.776 -16.210  1.00  1.820          H  
ATOM    351  HE2 TYR A  18      -6.431 -26.042 -18.568  1.00  1.820          H  
ATOM    352  HH  TYR A  18      -5.651 -24.733 -15.359  1.00  1.820          H  
ATOM    353  N   LYS A  19      -2.353 -24.045 -20.424  1.00  0.610          N  
ATOM    354  CA  LYS A  19      -1.440 -25.166 -20.494  1.00  1.170          C  
ATOM    355  C   LYS A  19      -1.986 -26.084 -19.412  1.00  1.890          C  
ATOM    356  O   LYS A  19      -2.052 -25.694 -18.249  1.00  2.040          O  
ATOM    357  CB  LYS A  19       0.011 -24.733 -20.221  1.00  1.410          C  
ATOM    358  CG  LYS A  19       1.097 -25.822 -20.297  1.00  1.410          C  
ATOM    359  CD  LYS A  19       1.395 -26.277 -21.744  1.00  1.410          C  
ATOM    360  CE  LYS A  19       2.572 -27.271 -21.771  1.00  1.410          C  
ATOM    361  NZ  LYS A  19       2.835 -27.823 -23.141  1.00  1.410          N  
ATOM    362  H   LYS A  19      -3.006 -24.211 -19.670  1.00  0.730          H  
ATOM    363  HA  LYS A  19      -1.522 -25.661 -21.462  1.00  1.400          H  
ATOM    364 1HB  LYS A  19       0.286 -23.972 -20.902  1.00  1.700          H  
ATOM    365 2HB  LYS A  19       0.070 -24.294 -19.237  1.00  1.700          H  
ATOM    366 1HG  LYS A  19       2.014 -25.417 -19.863  1.00  1.700          H  
ATOM    367 2HG  LYS A  19       0.796 -26.686 -19.717  1.00  1.700          H  
ATOM    368 1HD  LYS A  19       0.519 -26.759 -22.172  1.00  1.700          H  
ATOM    369 2HD  LYS A  19       1.650 -25.411 -22.355  1.00  1.700          H  
ATOM    370 1HE  LYS A  19       3.469 -26.765 -21.418  1.00  1.700          H  
ATOM    371 2HE  LYS A  19       2.346 -28.099 -21.095  1.00  1.700          H  
ATOM    372 1HZ  LYS A  19       3.610 -28.469 -23.096  1.00  1.700          H  
ATOM    373 2HZ  LYS A  19       2.016 -28.309 -23.476  1.00  1.700          H  
ATOM    374 3HZ  LYS A  19       3.063 -27.079 -23.781  1.00  1.700          H  
ATOM    375  N   ILE A  20      -2.305 -27.322 -19.745  1.00  2.570          N  
ATOM    376  CA  ILE A  20      -2.970 -28.175 -18.760  1.00  3.380          C  
ATOM    377  C   ILE A  20      -2.162 -28.376 -17.475  1.00  4.310          C  
ATOM    378  O   ILE A  20      -2.733 -28.357 -16.385  1.00  5.440          O  
ATOM    379  CB  ILE A  20      -3.321 -29.548 -19.384  1.00  4.410          C  
ATOM    380  CG1 ILE A  20      -4.349 -29.369 -20.589  1.00  4.410          C  
ATOM    381  CG2 ILE A  20      -3.880 -30.512 -18.312  1.00  4.410          C  
ATOM    382  CD1 ILE A  20      -5.698 -28.703 -20.267  1.00  4.410          C  
ATOM    383  H   ILE A  20      -2.180 -27.632 -20.698  1.00  3.080          H  
ATOM    384  HA  ILE A  20      -3.892 -27.685 -18.464  1.00  4.060          H  
ATOM    385  HB  ILE A  20      -2.417 -29.993 -19.804  1.00  5.290          H  
ATOM    386 1HG1 ILE A  20      -3.872 -28.782 -21.366  1.00  5.290          H  
ATOM    387 2HG1 ILE A  20      -4.564 -30.362 -20.990  1.00  5.290          H  
ATOM    388 1HG2 ILE A  20      -4.101 -31.473 -18.772  1.00  5.290          H  
ATOM    389 2HG2 ILE A  20      -3.144 -30.671 -17.519  1.00  5.290          H  
ATOM    390 3HG2 ILE A  20      -4.785 -30.102 -17.873  1.00  5.290          H  
ATOM    391 1HD1 ILE A  20      -6.295 -28.660 -21.177  1.00  5.290          H  
ATOM    392 2HD1 ILE A  20      -6.235 -29.280 -19.518  1.00  5.290          H  
ATOM    393 3HD1 ILE A  20      -5.543 -27.700 -19.909  1.00  5.290          H  
ATOM    394  N   ASP A  21      -0.855 -28.591 -17.587  1.00  3.870          N  
ATOM    395  CA  ASP A  21      -0.041 -28.785 -16.393  1.00  4.710          C  
ATOM    396  C   ASP A  21       0.524 -27.471 -15.837  1.00  5.530          C  
ATOM    397  O   ASP A  21       0.750 -27.337 -14.634  1.00  6.240          O  
ATOM    398  CB  ASP A  21       1.132 -29.702 -16.720  1.00  6.260          C  
ATOM    399  CG  ASP A  21       0.704 -31.090 -17.156  1.00  6.260          C  
ATOM    400  OD1 ASP A  21       0.059 -31.782 -16.405  1.00  6.260          O  
ATOM    401  OD2 ASP A  21       1.025 -31.437 -18.267  1.00  6.260          O  
ATOM    402  H   ASP A  21      -0.447 -28.665 -18.504  1.00  4.640          H  
ATOM    403  HA  ASP A  21      -0.660 -29.250 -15.624  1.00  5.650          H  
ATOM    404 1HB  ASP A  21       1.728 -29.253 -17.516  1.00  7.510          H  
ATOM    405 2HB  ASP A  21       1.777 -29.790 -15.845  1.00  7.510          H  
ATOM    406  N   GLY A  22       0.791 -26.516 -16.723  1.00  5.560          N  
ATOM    407  CA  GLY A  22       1.445 -25.259 -16.364  1.00  6.420          C  
ATOM    408  C   GLY A  22       0.571 -24.068 -15.971  1.00  7.000          C  
ATOM    409  O   GLY A  22       1.033 -23.163 -15.275  1.00  7.930          O  
ATOM    410  H   GLY A  22       0.560 -26.690 -17.688  1.00  6.670          H  
ATOM    411 1HA  GLY A  22       2.144 -25.455 -15.555  1.00  7.700          H  
ATOM    412 2HA  GLY A  22       2.050 -24.962 -17.212  1.00  7.700          H  
ATOM    413  N   GLN A  23      -0.679 -24.055 -16.434  1.00  6.510          N  
ATOM    414  CA  GLN A  23      -1.684 -23.001 -16.247  1.00  7.060          C  
ATOM    415  C   GLN A  23      -1.355 -21.690 -16.989  1.00  6.470          C  
ATOM    416  O   GLN A  23      -2.047 -20.682 -16.823  1.00  6.230          O  
ATOM    417  CB  GLN A  23      -1.874 -22.692 -14.752  1.00  9.660          C  
ATOM    418  CG  GLN A  23      -2.149 -23.924 -13.872  1.00  9.660          C  
ATOM    419  CD  GLN A  23      -3.374 -24.670 -14.275  1.00  9.660          C  
ATOM    420  OE1 GLN A  23      -4.492 -24.134 -14.248  1.00  9.660          O  
ATOM    421  NE2 GLN A  23      -3.189 -25.924 -14.660  1.00  9.660          N  
ATOM    422  H   GLN A  23      -1.013 -24.843 -16.986  1.00  7.810          H  
ATOM    423  HA  GLN A  23      -2.615 -23.385 -16.645  1.00  8.470          H  
ATOM    424 1HB  GLN A  23      -1.006 -22.168 -14.359  1.00 11.600          H  
ATOM    425 2HB  GLN A  23      -2.724 -22.022 -14.642  1.00 11.600          H  
ATOM    426 1HG  GLN A  23      -1.307 -24.609 -13.932  1.00 11.600          H  
ATOM    427 2HG  GLN A  23      -2.276 -23.593 -12.845  1.00 11.600          H  
ATOM    428 1HE2 GLN A  23      -3.961 -26.503 -14.950  1.00 11.600          H  
ATOM    429 2HE2 GLN A  23      -2.266 -26.324 -14.666  1.00 11.600          H  
ATOM    430  N   LEU A  24      -0.301 -21.727 -17.803  1.00  6.360          N  
ATOM    431  CA  LEU A  24       0.177 -20.648 -18.664  1.00  5.900          C  
ATOM    432  C   LEU A  24       1.132 -21.272 -19.681  1.00  5.470          C  
ATOM    433  O   LEU A  24       2.105 -21.937 -19.298  1.00  6.110          O  
ATOM    434  CB  LEU A  24       0.877 -19.546 -17.839  1.00  8.440          C  
ATOM    435  CG  LEU A  24       1.326 -18.240 -18.593  1.00  8.440          C  
ATOM    436  CD1 LEU A  24       1.357 -17.082 -17.590  1.00  8.440          C  
ATOM    437  CD2 LEU A  24       2.709 -18.414 -19.192  1.00  8.440          C  
ATOM    438  H   LEU A  24       0.189 -22.602 -17.849  1.00  7.630          H  
ATOM    439  HA  LEU A  24      -0.667 -20.215 -19.203  1.00  7.080          H  
ATOM    440 1HB  LEU A  24       0.195 -19.242 -17.048  1.00 10.130          H  
ATOM    441 2HB  LEU A  24       1.756 -19.973 -17.376  1.00 10.130          H  
ATOM    442  HG  LEU A  24       0.615 -18.008 -19.378  1.00 10.130          H  
ATOM    443 1HD1 LEU A  24       1.661 -16.166 -18.090  1.00 10.130          H  
ATOM    444 2HD1 LEU A  24       0.363 -16.947 -17.159  1.00 10.130          H  
ATOM    445 3HD1 LEU A  24       2.068 -17.310 -16.794  1.00 10.130          H  
ATOM    446 1HD2 LEU A  24       3.007 -17.489 -19.684  1.00 10.130          H  
ATOM    447 2HD2 LEU A  24       3.373 -18.633 -18.388  1.00 10.130          H  
ATOM    448 3HD2 LEU A  24       2.751 -19.208 -19.910  1.00 10.130          H  
ATOM    449  N   CYS A  25       0.889 -21.043 -20.969  1.00  4.560          N  
ATOM    450  CA  CYS A  25       1.750 -21.586 -22.014  1.00  4.580          C  
ATOM    451  C   CYS A  25       2.695 -20.552 -22.652  1.00  5.280          C  
ATOM    452  O   CYS A  25       2.259 -19.712 -23.442  1.00  4.800          O  
ATOM    453  CB  CYS A  25       0.909 -22.164 -23.149  1.00  6.400          C  
ATOM    454  SG  CYS A  25       1.884 -22.940 -24.422  1.00  6.400          S  
ATOM    455  H   CYS A  25       0.067 -20.505 -21.225  1.00  5.470          H  
ATOM    456  HA  CYS A  25       2.351 -22.382 -21.579  1.00  5.500          H  
ATOM    457 1HB  CYS A  25       0.187 -22.874 -22.783  1.00  7.680          H  
ATOM    458 2HB  CYS A  25       0.340 -21.359 -23.611  1.00  7.680          H  
ATOM    459  HG  CYS A  25       0.851 -23.203 -25.219  1.00  7.680          H  
ATOM    460  N   LEU A  26       4.006 -20.711 -22.420  1.00  6.390          N  
ATOM    461  CA  LEU A  26       5.052 -19.809 -22.921  1.00  7.230          C  
ATOM    462  C   LEU A  26       5.153 -19.656 -24.429  1.00  7.530          C  
ATOM    463  O   LEU A  26       5.757 -18.700 -24.917  1.00  8.300          O  
ATOM    464  CB  LEU A  26       6.427 -20.242 -22.392  1.00  9.790          C  
ATOM    465  CG  LEU A  26       7.042 -21.625 -22.811  1.00  9.790          C  
ATOM    466  CD1 LEU A  26       7.895 -21.504 -24.085  1.00  9.790          C  
ATOM    467  CD2 LEU A  26       7.913 -22.125 -21.648  1.00  9.790          C  
ATOM    468  H   LEU A  26       4.297 -21.409 -21.733  1.00  7.670          H  
ATOM    469  HA  LEU A  26       4.840 -18.823 -22.509  1.00  8.680          H  
ATOM    470 1HB  LEU A  26       7.096 -19.522 -22.737  1.00 11.740          H  
ATOM    471 2HB  LEU A  26       6.438 -20.190 -21.356  1.00 11.740          H  
ATOM    472  HG  LEU A  26       6.242 -22.336 -23.006  1.00 11.740          H  
ATOM    473 1HD1 LEU A  26       8.307 -22.478 -24.325  1.00 11.740          H  
ATOM    474 2HD1 LEU A  26       7.319 -21.161 -24.925  1.00 11.740          H  
ATOM    475 3HD1 LEU A  26       8.700 -20.816 -23.906  1.00 11.740          H  
ATOM    476 1HD2 LEU A  26       8.344 -23.090 -21.903  1.00 11.740          H  
ATOM    477 2HD2 LEU A  26       8.711 -21.406 -21.456  1.00 11.740          H  
ATOM    478 3HD2 LEU A  26       7.309 -22.231 -20.750  1.00 11.740          H  
ATOM    479  N   HIS A  27       4.588 -20.592 -25.175  1.00  6.930          N  
ATOM    480  CA  HIS A  27       4.679 -20.570 -26.628  1.00  7.340          C  
ATOM    481  C   HIS A  27       3.665 -19.630 -27.278  1.00  7.070          C  
ATOM    482  O   HIS A  27       3.650 -19.477 -28.501  1.00  7.230          O  
ATOM    483  CB  HIS A  27       4.485 -21.980 -27.181  1.00 10.110          C  
ATOM    484  CG  HIS A  27       5.590 -22.915 -26.825  1.00 10.110          C  
ATOM    485  ND1 HIS A  27       6.830 -22.866 -27.432  1.00 10.110          N  
ATOM    486  CD2 HIS A  27       5.656 -23.911 -25.913  1.00 10.110          C  
ATOM    487  CE1 HIS A  27       7.604 -23.801 -26.915  1.00 10.110          C  
ATOM    488  NE2 HIS A  27       6.917 -24.449 -25.992  1.00 10.110          N  
ATOM    489  H   HIS A  27       4.092 -21.337 -24.707  1.00  8.320          H  
ATOM    490  HA  HIS A  27       5.672 -20.232 -26.916  1.00  8.810          H  
ATOM    491 1HB  HIS A  27       3.552 -22.390 -26.814  1.00 12.130          H  
ATOM    492 2HB  HIS A  27       4.412 -21.937 -28.266  1.00 12.130          H  
ATOM    493  HD2 HIS A  27       4.859 -24.229 -25.242  1.00 12.130          H  
ATOM    494  HE1 HIS A  27       8.637 -24.004 -27.200  1.00 12.130          H  
ATOM    495  HE2 HIS A  27       7.262 -25.216 -25.432  1.00 12.130          H  
ATOM    496  N   TRP A  28       2.831 -18.990 -26.463  1.00  6.850          N  
ATOM    497  CA  TRP A  28       1.842 -18.026 -26.929  1.00  6.910          C  
ATOM    498  C   TRP A  28       2.064 -16.668 -26.275  1.00  6.910          C  
ATOM    499  O   TRP A  28       2.516 -16.585 -25.133  1.00  7.320          O  
ATOM    500  CB  TRP A  28       0.452 -18.503 -26.606  1.00  9.650          C  
ATOM    501  CG  TRP A  28      -0.025 -19.686 -27.391  1.00  9.650          C  
ATOM    502  CD1 TRP A  28       0.338 -20.971 -27.213  1.00  9.650          C  
ATOM    503  CD2 TRP A  28      -1.017 -19.694 -28.455  1.00  9.650          C  
ATOM    504  NE1 TRP A  28      -0.333 -21.782 -28.095  1.00  9.650          N  
ATOM    505  CE2 TRP A  28      -1.173 -21.012 -28.854  1.00  9.650          C  
ATOM    506  CE3 TRP A  28      -1.778 -18.701 -29.077  1.00  9.650          C  
ATOM    507  CZ2 TRP A  28      -2.059 -21.374 -29.856  1.00  9.650          C  
ATOM    508  CZ3 TRP A  28      -2.667 -19.064 -30.075  1.00  9.650          C  
ATOM    509  CH2 TRP A  28      -2.799 -20.365 -30.454  1.00  9.650          C  
ATOM    510  H   TRP A  28       2.873 -19.178 -25.457  1.00  8.220          H  
ATOM    511  HA  TRP A  28       1.937 -17.908 -28.009  1.00  8.290          H  
ATOM    512 1HB  TRP A  28       0.386 -18.736 -25.540  1.00 11.580          H  
ATOM    513 2HB  TRP A  28      -0.192 -17.677 -26.807  1.00 11.580          H  
ATOM    514  HD1 TRP A  28       1.050 -21.300 -26.490  1.00 11.580          H  
ATOM    515  HE1 TRP A  28      -0.236 -22.783 -28.163  1.00 11.580          H  
ATOM    516  HE3 TRP A  28      -1.681 -17.656 -28.784  1.00 11.580          H  
ATOM    517  HZ2 TRP A  28      -2.183 -22.408 -30.168  1.00 11.580          H  
ATOM    518  HZ3 TRP A  28      -3.260 -18.276 -30.548  1.00 11.580          H  
ATOM    519  HH2 TRP A  28      -3.495 -20.616 -31.238  1.00 11.580          H  
ATOM    520  N   ARG A  29       1.693 -15.583 -26.959  1.00  6.510          N  
ATOM    521  CA  ARG A  29       1.878 -14.276 -26.347  1.00  6.510          C  
ATOM    522  C   ARG A  29       0.539 -13.514 -26.273  1.00  5.910          C  
ATOM    523  O   ARG A  29      -0.289 -13.623 -27.168  1.00  5.580          O  
ATOM    524  CB  ARG A  29       2.851 -13.478 -27.199  1.00  9.110          C  
ATOM    525  CG  ARG A  29       4.217 -14.122 -27.395  1.00  9.110          C  
ATOM    526  CD  ARG A  29       5.127 -13.255 -28.180  1.00  9.110          C  
ATOM    527  NE  ARG A  29       4.615 -13.042 -29.541  1.00  9.110          N  
ATOM    528  CZ  ARG A  29       5.188 -12.295 -30.497  1.00  9.110          C  
ATOM    529  NH1 ARG A  29       6.337 -11.668 -30.299  1.00  9.110          N  
ATOM    530  NH2 ARG A  29       4.552 -12.210 -31.645  1.00  9.110          N  
ATOM    531  H   ARG A  29       1.342 -15.654 -27.929  1.00  7.810          H  
ATOM    532  HA  ARG A  29       2.298 -14.425 -25.358  1.00  7.810          H  
ATOM    533 1HB  ARG A  29       2.416 -13.304 -28.175  1.00 10.940          H  
ATOM    534 2HB  ARG A  29       3.030 -12.515 -26.748  1.00 10.940          H  
ATOM    535 1HG  ARG A  29       4.670 -14.354 -26.449  1.00 10.940          H  
ATOM    536 2HG  ARG A  29       4.083 -15.045 -27.961  1.00 10.940          H  
ATOM    537 1HD  ARG A  29       5.220 -12.286 -27.693  1.00 10.940          H  
ATOM    538 2HD  ARG A  29       6.102 -13.732 -28.249  1.00 10.940          H  
ATOM    539  HE  ARG A  29       3.715 -13.482 -29.807  1.00 10.940          H  
ATOM    540 1HH1 ARG A  29       6.813 -11.744 -29.414  1.00 10.940          H  
ATOM    541 2HH1 ARG A  29       6.743 -11.111 -31.038  1.00 10.940          H  
ATOM    542 1HH2 ARG A  29       3.648 -12.707 -31.724  1.00 10.940          H  
ATOM    543 2HH2 ARG A  29       4.920 -11.663 -32.407  1.00 10.940          H  
ATOM    544  N   PRO A  30       0.329 -12.643 -25.276  1.00  6.010          N  
ATOM    545  CA  PRO A  30      -0.858 -11.813 -25.089  1.00  5.580          C  
ATOM    546  C   PRO A  30      -0.915 -10.578 -26.005  1.00  6.290          C  
ATOM    547  O   PRO A  30      -0.996  -9.428 -25.552  1.00  6.920          O  
ATOM    548  CB  PRO A  30      -0.702 -11.422 -23.626  1.00  8.370          C  
ATOM    549  CG  PRO A  30       0.786 -11.392 -23.407  1.00  8.370          C  
ATOM    550  CD  PRO A  30       1.315 -12.515 -24.210  1.00  8.370          C  
ATOM    551  HA  PRO A  30      -1.754 -12.431 -25.222  1.00  6.700          H  
ATOM    552 1HB  PRO A  30      -1.158 -10.461 -23.467  1.00 10.040          H  
ATOM    553 2HB  PRO A  30      -1.245 -12.104 -22.979  1.00 10.040          H  
ATOM    554 1HG  PRO A  30       1.219 -10.465 -23.748  1.00 10.040          H  
ATOM    555 2HG  PRO A  30       1.009 -11.482 -22.333  1.00 10.040          H  
ATOM    556 1HD  PRO A  30       2.281 -12.217 -24.601  1.00 10.040          H  
ATOM    557 2HD  PRO A  30       1.364 -13.426 -23.596  1.00 10.040          H  
ATOM    558  N   ASN A  31      -0.909 -10.845 -27.310  1.00  6.390          N  
ATOM    559  CA  ASN A  31      -0.983  -9.789 -28.317  1.00  7.130          C  
ATOM    560  C   ASN A  31      -1.943 -10.177 -29.444  1.00  6.560          C  
ATOM    561  O   ASN A  31      -1.520 -10.403 -30.577  1.00  7.360          O  
ATOM    562  CB  ASN A  31       0.390  -9.511 -28.888  1.00  9.690          C  
ATOM    563  CG  ASN A  31       1.404  -9.102 -27.843  1.00  9.690          C  
ATOM    564  OD1 ASN A  31       1.421  -7.988 -27.280  1.00  9.690          O  
ATOM    565  ND2 ASN A  31       2.283 -10.022 -27.593  1.00  9.690          N  
ATOM    566  H   ASN A  31      -0.841 -11.826 -27.585  1.00  7.670          H  
ATOM    567  HA  ASN A  31      -1.372  -8.883 -27.853  1.00  8.560          H  
ATOM    568 1HB  ASN A  31       0.755 -10.414 -29.389  1.00 11.620          H  
ATOM    569 2HB  ASN A  31       0.319  -8.726 -29.640  1.00 11.620          H  
ATOM    570 1HD2 ASN A  31       3.007  -9.867 -26.926  1.00 11.620          H  
ATOM    571 2HD2 ASN A  31       2.213 -10.886 -28.093  1.00 11.620          H  
ATOM    572  N   SER A  32      -3.222 -10.332 -29.098  1.00  5.310          N  
ATOM    573  CA  SER A  32      -4.304 -10.787 -29.988  1.00  4.390          C  
ATOM    574  C   SER A  32      -4.041 -12.153 -30.629  1.00  3.740          C  
ATOM    575  O   SER A  32      -4.674 -12.531 -31.623  1.00  3.660          O  
ATOM    576  CB  SER A  32      -4.575  -9.749 -31.064  1.00  6.510          C  
ATOM    577  OG  SER A  32      -4.976  -8.522 -30.502  1.00  6.510          O  
ATOM    578  H   SER A  32      -3.486 -10.099 -28.152  1.00  6.370          H  
ATOM    579  HA  SER A  32      -5.212 -10.878 -29.392  1.00  5.270          H  
ATOM    580 1HB  SER A  32      -3.683  -9.601 -31.670  1.00  7.820          H  
ATOM    581 2HB  SER A  32      -5.356 -10.117 -31.726  1.00  7.820          H  
ATOM    582  HG  SER A  32      -5.092  -7.921 -31.241  1.00  7.820          H  
ATOM    583  N   GLU A  33      -3.196 -12.959 -29.997  1.00  3.340          N  
ATOM    584  CA  GLU A  33      -2.883 -14.286 -30.509  1.00  2.840          C  
ATOM    585  C   GLU A  33      -3.898 -15.279 -30.006  1.00  2.470          C  
ATOM    586  O   GLU A  33      -3.624 -16.094 -29.131  1.00  2.320          O  
ATOM    587  CB  GLU A  33      -1.469 -14.732 -30.128  1.00  4.180          C  
ATOM    588  CG  GLU A  33      -0.371 -13.832 -30.699  1.00  4.180          C  
ATOM    589  CD  GLU A  33       1.045 -14.312 -30.462  1.00  4.180          C  
ATOM    590  OE1 GLU A  33       1.244 -15.358 -29.865  1.00  4.180          O  
ATOM    591  OE2 GLU A  33       1.943 -13.593 -30.862  1.00  4.180          O  
ATOM    592  H   GLU A  33      -2.730 -12.607 -29.178  1.00  4.010          H  
ATOM    593  HA  GLU A  33      -2.943 -14.263 -31.597  1.00  3.410          H  
ATOM    594 1HB  GLU A  33      -1.374 -14.763 -29.049  1.00  5.010          H  
ATOM    595 2HB  GLU A  33      -1.298 -15.745 -30.499  1.00  5.010          H  
ATOM    596 1HG  GLU A  33      -0.533 -13.724 -31.769  1.00  5.010          H  
ATOM    597 2HG  GLU A  33      -0.476 -12.847 -30.249  1.00  5.010          H  
ATOM    598  N   ASN A  34      -5.085 -15.177 -30.556  1.00  2.490          N  
ATOM    599  CA  ASN A  34      -6.193 -16.014 -30.157  1.00  2.340          C  
ATOM    600  C   ASN A  34      -6.119 -17.301 -30.962  1.00  1.980          C  
ATOM    601  O   ASN A  34      -5.504 -17.330 -32.039  1.00  1.980          O  
ATOM    602  CB  ASN A  34      -7.488 -15.261 -30.339  1.00  3.340          C  
ATOM    603  CG  ASN A  34      -7.552 -14.059 -29.406  1.00  3.340          C  
ATOM    604  OD1 ASN A  34      -7.105 -14.112 -28.253  1.00  3.340          O  
ATOM    605  ND2 ASN A  34      -8.099 -12.978 -29.896  1.00  3.340          N  
ATOM    606  H   ASN A  34      -5.189 -14.438 -31.258  1.00  2.990          H  
ATOM    607  HA  ASN A  34      -6.082 -16.276 -29.106  1.00  2.810          H  
ATOM    608 1HB  ASN A  34      -7.570 -14.916 -31.369  1.00  4.000          H  
ATOM    609 2HB  ASN A  34      -8.333 -15.918 -30.139  1.00  4.000          H  
ATOM    610 1HD2 ASN A  34      -8.173 -12.152 -29.336  1.00  4.000          H  
ATOM    611 2HD2 ASN A  34      -8.448 -12.971 -30.832  1.00  4.000          H  
ATOM    612  N   LEU A  35      -6.736 -18.373 -30.468  1.00  1.770          N  
ATOM    613  CA  LEU A  35      -6.638 -19.628 -31.202  1.00  1.450          C  
ATOM    614  C   LEU A  35      -7.322 -19.583 -32.549  1.00  1.340          C  
ATOM    615  O   LEU A  35      -6.746 -20.007 -33.546  1.00  1.240          O  
ATOM    616  CB  LEU A  35      -7.194 -20.803 -30.387  1.00  2.160          C  
ATOM    617  CG  LEU A  35      -7.176 -22.196 -31.063  1.00  2.160          C  
ATOM    618  CD1 LEU A  35      -5.730 -22.610 -31.433  1.00  2.160          C  
ATOM    619  CD2 LEU A  35      -7.784 -23.201 -30.108  1.00  2.160          C  
ATOM    620  H   LEU A  35      -7.271 -18.303 -29.613  1.00  2.120          H  
ATOM    621  HA  LEU A  35      -5.584 -19.808 -31.374  1.00  1.740          H  
ATOM    622 1HB  LEU A  35      -6.607 -20.913 -29.502  1.00  2.590          H  
ATOM    623 2HB  LEU A  35      -8.221 -20.582 -30.099  1.00  2.590          H  
ATOM    624  HG  LEU A  35      -7.764 -22.167 -31.966  1.00  2.590          H  
ATOM    625 1HD1 LEU A  35      -5.749 -23.593 -31.899  1.00  2.590          H  
ATOM    626 2HD1 LEU A  35      -5.298 -21.904 -32.137  1.00  2.590          H  
ATOM    627 3HD1 LEU A  35      -5.120 -22.647 -30.533  1.00  2.590          H  
ATOM    628 1HD2 LEU A  35      -7.791 -24.187 -30.575  1.00  2.590          H  
ATOM    629 2HD2 LEU A  35      -7.194 -23.239 -29.189  1.00  2.590          H  
ATOM    630 3HD2 LEU A  35      -8.805 -22.906 -29.869  1.00  2.590          H  
ATOM    631  N   ARG A  36      -8.538 -19.040 -32.621  1.00  1.360          N  
ATOM    632  CA  ARG A  36      -9.235 -19.061 -33.903  1.00  1.250          C  
ATOM    633  C   ARG A  36      -8.385 -18.399 -34.985  1.00  1.130          C  
ATOM    634  O   ARG A  36      -8.343 -18.873 -36.132  1.00  0.980          O  
ATOM    635  CB  ARG A  36     -10.595 -18.379 -33.808  1.00  1.790          C  
ATOM    636  CG  ARG A  36     -11.408 -18.347 -35.118  1.00  1.790          C  
ATOM    637  CD  ARG A  36     -11.844 -19.727 -35.546  1.00  1.790          C  
ATOM    638  NE  ARG A  36     -12.541 -19.712 -36.817  1.00  1.790          N  
ATOM    639  CZ  ARG A  36     -11.927 -19.725 -38.021  1.00  1.790          C  
ATOM    640  NH1 ARG A  36     -10.635 -19.728 -38.114  1.00  1.790          N  
ATOM    641  NH2 ARG A  36     -12.607 -19.728 -39.149  1.00  1.790          N  
ATOM    642  H   ARG A  36      -8.978 -18.669 -31.793  1.00  1.630          H  
ATOM    643  HA  ARG A  36      -9.385 -20.097 -34.172  1.00  1.500          H  
ATOM    644 1HB  ARG A  36     -11.201 -18.884 -33.061  1.00  2.150          H  
ATOM    645 2HB  ARG A  36     -10.463 -17.348 -33.481  1.00  2.150          H  
ATOM    646 1HG  ARG A  36     -12.304 -17.749 -34.965  1.00  2.150          H  
ATOM    647 2HG  ARG A  36     -10.818 -17.899 -35.916  1.00  2.150          H  
ATOM    648 1HD  ARG A  36     -10.998 -20.398 -35.642  1.00  2.150          H  
ATOM    649 2HD  ARG A  36     -12.525 -20.125 -34.795  1.00  2.150          H  
ATOM    650  HE  ARG A  36     -13.554 -19.706 -36.799  1.00  2.150          H  
ATOM    651 1HH1 ARG A  36     -10.034 -19.701 -37.284  1.00  2.150          H  
ATOM    652 2HH1 ARG A  36     -10.233 -19.719 -39.060  1.00  2.150          H  
ATOM    653 1HH2 ARG A  36     -13.618 -19.721 -39.148  1.00  2.150          H  
ATOM    654 2HH2 ARG A  36     -12.068 -19.732 -40.028  1.00  2.150          H  
ATOM    655  N   GLY A  37      -7.716 -17.305 -34.605  1.00  1.200          N  
ATOM    656  CA  GLY A  37      -6.836 -16.553 -35.481  1.00  1.140          C  
ATOM    657  C   GLY A  37      -5.713 -17.439 -35.995  1.00  0.970          C  
ATOM    658  O   GLY A  37      -5.518 -17.560 -37.212  1.00  0.770          O  
ATOM    659  H   GLY A  37      -7.840 -16.989 -33.657  1.00  1.440          H  
ATOM    660 1HA  GLY A  37      -7.406 -16.150 -36.317  1.00  1.370          H  
ATOM    661 2HA  GLY A  37      -6.414 -15.712 -34.930  1.00  1.370          H  
ATOM    662  N   ASN A  38      -4.969 -18.066 -35.074  1.00  1.080          N  
ATOM    663  CA  ASN A  38      -3.877 -18.919 -35.514  1.00  0.990          C  
ATOM    664  C   ASN A  38      -4.339 -20.124 -36.308  1.00  0.720          C  
ATOM    665  O   ASN A  38      -3.642 -20.542 -37.232  1.00  0.660          O  
ATOM    666  CB  ASN A  38      -2.983 -19.335 -34.383  1.00  1.420          C  
ATOM    667  CG  ASN A  38      -2.051 -18.241 -33.947  1.00  1.420          C  
ATOM    668  OD1 ASN A  38      -1.885 -17.207 -34.605  1.00  1.420          O  
ATOM    669  ND2 ASN A  38      -1.386 -18.472 -32.867  1.00  1.420          N  
ATOM    670  H   ASN A  38      -5.171 -17.931 -34.076  1.00  1.300          H  
ATOM    671  HA  ASN A  38      -3.259 -18.339 -36.190  1.00  1.190          H  
ATOM    672 1HB  ASN A  38      -3.595 -19.648 -33.534  1.00  1.710          H  
ATOM    673 2HB  ASN A  38      -2.413 -20.170 -34.700  1.00  1.710          H  
ATOM    674 1HD2 ASN A  38      -0.720 -17.803 -32.534  1.00  1.710          H  
ATOM    675 2HD2 ASN A  38      -1.528 -19.327 -32.366  1.00  1.710          H  
ATOM    676  N   LEU A  39      -5.517 -20.671 -35.999  1.00  0.640          N  
ATOM    677  CA  LEU A  39      -5.983 -21.812 -36.765  1.00  0.440          C  
ATOM    678  C   LEU A  39      -6.192 -21.423 -38.207  1.00  0.320          C  
ATOM    679  O   LEU A  39      -5.760 -22.149 -39.103  1.00  0.210          O  
ATOM    680  CB  LEU A  39      -7.315 -22.340 -36.227  1.00  0.700          C  
ATOM    681  CG  LEU A  39      -7.319 -23.054 -34.878  1.00  0.700          C  
ATOM    682  CD1 LEU A  39      -8.762 -23.266 -34.451  1.00  0.700          C  
ATOM    683  CD2 LEU A  39      -6.617 -24.393 -34.986  1.00  0.700          C  
ATOM    684  H   LEU A  39      -6.046 -20.314 -35.203  1.00  0.770          H  
ATOM    685  HA  LEU A  39      -5.232 -22.586 -36.734  1.00  0.530          H  
ATOM    686 1HB  LEU A  39      -7.999 -21.496 -36.147  1.00  0.840          H  
ATOM    687 2HB  LEU A  39      -7.706 -23.014 -36.952  1.00  0.840          H  
ATOM    688  HG  LEU A  39      -6.818 -22.442 -34.146  1.00  0.840          H  
ATOM    689 1HD1 LEU A  39      -8.786 -23.770 -33.486  1.00  0.840          H  
ATOM    690 2HD1 LEU A  39      -9.263 -22.317 -34.370  1.00  0.840          H  
ATOM    691 3HD1 LEU A  39      -9.271 -23.880 -35.192  1.00  0.840          H  
ATOM    692 1HD2 LEU A  39      -6.640 -24.886 -34.016  1.00  0.840          H  
ATOM    693 2HD2 LEU A  39      -7.126 -25.012 -35.726  1.00  0.840          H  
ATOM    694 3HD2 LEU A  39      -5.597 -24.254 -35.282  1.00  0.840          H  
ATOM    695  N   GLN A  40      -6.773 -20.243 -38.448  1.00  0.430          N  
ATOM    696  CA  GLN A  40      -7.007 -19.850 -39.828  1.00  0.340          C  
ATOM    697  C   GLN A  40      -5.691 -19.647 -40.552  1.00  0.260          C  
ATOM    698  O   GLN A  40      -5.553 -20.053 -41.712  1.00  0.140          O  
ATOM    699  CB  GLN A  40      -7.805 -18.552 -39.902  1.00  0.510          C  
ATOM    700  CG  GLN A  40      -8.317 -18.216 -41.291  1.00  0.510          C  
ATOM    701  CD  GLN A  40      -9.322 -19.269 -41.800  1.00  0.510          C  
ATOM    702  OE1 GLN A  40     -10.248 -19.700 -41.074  1.00  0.510          O  
ATOM    703  NE2 GLN A  40      -9.143 -19.691 -43.047  1.00  0.510          N  
ATOM    704  H   GLN A  40      -7.131 -19.692 -37.659  1.00  0.520          H  
ATOM    705  HA  GLN A  40      -7.552 -20.638 -40.325  1.00  0.410          H  
ATOM    706 1HB  GLN A  40      -8.614 -18.572 -39.213  1.00  0.610          H  
ATOM    707 2HB  GLN A  40      -7.153 -17.732 -39.591  1.00  0.610          H  
ATOM    708 1HG  GLN A  40      -8.817 -17.250 -41.257  1.00  0.610          H  
ATOM    709 2HG  GLN A  40      -7.479 -18.178 -41.985  1.00  0.610          H  
ATOM    710 1HE2 GLN A  40      -9.763 -20.373 -43.442  1.00  0.610          H  
ATOM    711 2HE2 GLN A  40      -8.390 -19.328 -43.596  1.00  0.610          H  
ATOM    712  N   ILE A  41      -4.704 -19.080 -39.859  1.00  0.400          N  
ATOM    713  CA  ILE A  41      -3.398 -18.847 -40.452  1.00  0.440          C  
ATOM    714  C   ILE A  41      -2.742 -20.157 -40.820  1.00  0.480          C  
ATOM    715  O   ILE A  41      -2.197 -20.289 -41.914  1.00  0.510          O  
ATOM    716  CB  ILE A  41      -2.473 -18.070 -39.499  1.00  0.600          C  
ATOM    717  CG1 ILE A  41      -3.023 -16.639 -39.323  1.00  0.600          C  
ATOM    718  CG2 ILE A  41      -1.008 -18.076 -40.044  1.00  0.600          C  
ATOM    719  CD1 ILE A  41      -2.409 -15.861 -38.173  1.00  0.600          C  
ATOM    720  H   ILE A  41      -4.902 -18.750 -38.904  1.00  0.480          H  
ATOM    721  HA  ILE A  41      -3.535 -18.263 -41.364  1.00  0.530          H  
ATOM    722  HB  ILE A  41      -2.488 -18.543 -38.520  1.00  0.720          H  
ATOM    723 1HG1 ILE A  41      -2.852 -16.087 -40.245  1.00  0.720          H  
ATOM    724 2HG1 ILE A  41      -4.096 -16.699 -39.154  1.00  0.720          H  
ATOM    725 1HG2 ILE A  41      -0.359 -17.536 -39.367  1.00  0.720          H  
ATOM    726 2HG2 ILE A  41      -0.636 -19.092 -40.134  1.00  0.720          H  
ATOM    727 3HG2 ILE A  41      -0.985 -17.598 -41.028  1.00  0.720          H  
ATOM    728 1HD1 ILE A  41      -2.866 -14.874 -38.128  1.00  0.720          H  
ATOM    729 2HD1 ILE A  41      -2.595 -16.382 -37.236  1.00  0.720          H  
ATOM    730 3HD1 ILE A  41      -1.341 -15.751 -38.314  1.00  0.720          H  
ATOM    731  N   TRP A  42      -2.757 -21.111 -39.892  1.00  0.540          N  
ATOM    732  CA  TRP A  42      -2.144 -22.401 -40.119  1.00  0.620          C  
ATOM    733  C   TRP A  42      -2.802 -23.115 -41.292  1.00  0.500          C  
ATOM    734  O   TRP A  42      -2.102 -23.706 -42.120  1.00  0.640          O  
ATOM    735  CB  TRP A  42      -2.257 -23.237 -38.845  1.00  0.840          C  
ATOM    736  CG  TRP A  42      -1.418 -22.705 -37.678  1.00  0.840          C  
ATOM    737  CD1 TRP A  42      -0.277 -21.949 -37.737  1.00  0.840          C  
ATOM    738  CD2 TRP A  42      -1.705 -22.874 -36.266  1.00  0.840          C  
ATOM    739  NE1 TRP A  42       0.163 -21.661 -36.466  1.00  0.840          N  
ATOM    740  CE2 TRP A  42      -0.696 -22.217 -35.560  1.00  0.840          C  
ATOM    741  CE3 TRP A  42      -2.717 -23.516 -35.561  1.00  0.840          C  
ATOM    742  CZ2 TRP A  42      -0.674 -22.189 -34.170  1.00  0.840          C  
ATOM    743  CZ3 TRP A  42      -2.705 -23.478 -34.175  1.00  0.840          C  
ATOM    744  CH2 TRP A  42      -1.710 -22.835 -33.498  1.00  0.840          C  
ATOM    745  H   TRP A  42      -3.199 -20.924 -38.987  1.00  0.650          H  
ATOM    746  HA  TRP A  42      -1.100 -22.253 -40.360  1.00  0.740          H  
ATOM    747 1HB  TRP A  42      -3.300 -23.259 -38.529  1.00  1.000          H  
ATOM    748 2HB  TRP A  42      -1.952 -24.260 -39.050  1.00  1.000          H  
ATOM    749  HD1 TRP A  42       0.220 -21.622 -38.644  1.00  1.000          H  
ATOM    750  HE1 TRP A  42       0.985 -21.123 -36.236  1.00  1.000          H  
ATOM    751  HE3 TRP A  42      -3.501 -24.031 -36.095  1.00  1.000          H  
ATOM    752  HZ2 TRP A  42       0.111 -21.678 -33.612  1.00  1.000          H  
ATOM    753  HZ3 TRP A  42      -3.509 -23.981 -33.639  1.00  1.000          H  
ATOM    754  HH2 TRP A  42      -1.726 -22.831 -32.415  1.00  1.000          H  
ATOM    755  N   TRP A  43      -4.134 -23.050 -41.388  1.00  0.310          N  
ATOM    756  CA  TRP A  43      -4.847 -23.688 -42.484  1.00  0.330          C  
ATOM    757  C   TRP A  43      -4.448 -23.062 -43.824  1.00  0.510          C  
ATOM    758  O   TRP A  43      -4.185 -23.779 -44.802  1.00  0.710          O  
ATOM    759  CB  TRP A  43      -6.356 -23.541 -42.266  1.00  0.450          C  
ATOM    760  CG  TRP A  43      -6.874 -24.290 -41.047  1.00  0.450          C  
ATOM    761  CD1 TRP A  43      -6.308 -25.375 -40.438  1.00  0.450          C  
ATOM    762  CD2 TRP A  43      -8.058 -23.976 -40.270  1.00  0.450          C  
ATOM    763  NE1 TRP A  43      -7.059 -25.755 -39.355  1.00  0.450          N  
ATOM    764  CE2 TRP A  43      -8.127 -24.910 -39.234  1.00  0.450          C  
ATOM    765  CE3 TRP A  43      -9.042 -22.993 -40.365  1.00  0.450          C  
ATOM    766  CZ2 TRP A  43      -9.147 -24.891 -38.299  1.00  0.450          C  
ATOM    767  CZ3 TRP A  43     -10.054 -22.969 -39.428  1.00  0.450          C  
ATOM    768  CH2 TRP A  43     -10.109 -23.892 -38.420  1.00  0.450          C  
ATOM    769  H   TRP A  43      -4.673 -22.578 -40.652  1.00  0.370          H  
ATOM    770  HA  TRP A  43      -4.580 -24.741 -42.514  1.00  0.400          H  
ATOM    771 1HB  TRP A  43      -6.597 -22.486 -42.138  1.00  0.540          H  
ATOM    772 2HB  TRP A  43      -6.890 -23.896 -43.144  1.00  0.540          H  
ATOM    773  HD1 TRP A  43      -5.398 -25.872 -40.757  1.00  0.540          H  
ATOM    774  HE1 TRP A  43      -6.856 -26.530 -38.740  1.00  0.540          H  
ATOM    775  HE3 TRP A  43      -9.014 -22.257 -41.162  1.00  0.540          H  
ATOM    776  HZ2 TRP A  43      -9.205 -25.618 -37.490  1.00  0.540          H  
ATOM    777  HZ3 TRP A  43     -10.810 -22.195 -39.519  1.00  0.540          H  
ATOM    778  HH2 TRP A  43     -10.923 -23.843 -37.698  1.00  0.540          H  
ATOM    779  N   GLN A  44      -4.361 -21.723 -43.863  1.00  0.450          N  
ATOM    780  CA  GLN A  44      -3.968 -21.030 -45.078  1.00  0.600          C  
ATOM    781  C   GLN A  44      -2.555 -21.393 -45.476  1.00  0.780          C  
ATOM    782  O   GLN A  44      -2.296 -21.663 -46.652  1.00  0.950          O  
ATOM    783  CB  GLN A  44      -4.059 -19.528 -44.882  1.00  0.780          C  
ATOM    784  CG  GLN A  44      -5.457 -18.973 -44.771  1.00  0.780          C  
ATOM    785  CD  GLN A  44      -5.446 -17.516 -44.368  1.00  0.780          C  
ATOM    786  OE1 GLN A  44      -4.429 -17.011 -43.883  1.00  0.780          O  
ATOM    787  NE2 GLN A  44      -6.564 -16.831 -44.565  1.00  0.780          N  
ATOM    788  H   GLN A  44      -4.616 -21.175 -43.033  1.00  0.540          H  
ATOM    789  HA  GLN A  44      -4.639 -21.329 -45.883  1.00  0.720          H  
ATOM    790 1HB  GLN A  44      -3.508 -19.250 -43.981  1.00  0.940          H  
ATOM    791 2HB  GLN A  44      -3.588 -19.060 -45.705  1.00  0.940          H  
ATOM    792 1HG  GLN A  44      -5.928 -19.046 -45.750  1.00  0.940          H  
ATOM    793 2HG  GLN A  44      -6.022 -19.541 -44.045  1.00  0.940          H  
ATOM    794 1HE2 GLN A  44      -6.607 -15.862 -44.316  1.00  0.940          H  
ATOM    795 2HE2 GLN A  44      -7.363 -17.270 -44.975  1.00  0.940          H  
ATOM    796  N   LEU A  45      -1.647 -21.470 -44.492  1.00  0.770          N  
ATOM    797  CA  LEU A  45      -0.285 -21.842 -44.799  1.00  0.970          C  
ATOM    798  C   LEU A  45      -0.227 -23.240 -45.354  1.00  1.020          C  
ATOM    799  O   LEU A  45       0.392 -23.466 -46.384  1.00  1.200          O  
ATOM    800  CB  LEU A  45       0.597 -21.786 -43.544  1.00  1.280          C  
ATOM    801  CG  LEU A  45       0.957 -20.410 -42.974  1.00  1.280          C  
ATOM    802  CD1 LEU A  45       1.591 -20.613 -41.611  1.00  1.280          C  
ATOM    803  CD2 LEU A  45       1.948 -19.707 -43.903  1.00  1.280          C  
ATOM    804  H   LEU A  45      -1.905 -21.220 -43.534  1.00  0.920          H  
ATOM    805  HA  LEU A  45       0.095 -21.164 -45.551  1.00  1.160          H  
ATOM    806 1HB  LEU A  45       0.077 -22.328 -42.756  1.00  1.530          H  
ATOM    807 2HB  LEU A  45       1.519 -22.304 -43.752  1.00  1.530          H  
ATOM    808  HG  LEU A  45       0.062 -19.803 -42.863  1.00  1.530          H  
ATOM    809 1HD1 LEU A  45       1.859 -19.645 -41.187  1.00  1.530          H  
ATOM    810 2HD1 LEU A  45       0.887 -21.110 -40.957  1.00  1.530          H  
ATOM    811 3HD1 LEU A  45       2.482 -21.223 -41.715  1.00  1.530          H  
ATOM    812 1HD2 LEU A  45       2.211 -18.737 -43.480  1.00  1.530          H  
ATOM    813 2HD2 LEU A  45       2.849 -20.316 -44.008  1.00  1.530          H  
ATOM    814 3HD2 LEU A  45       1.511 -19.558 -44.871  1.00  1.530          H  
ATOM    815  N   LYS A  46      -0.953 -24.196 -44.777  1.00  0.910          N  
ATOM    816  CA  LYS A  46      -0.843 -25.538 -45.329  1.00  0.960          C  
ATOM    817  C   LYS A  46      -1.214 -25.571 -46.805  1.00  1.000          C  
ATOM    818  O   LYS A  46      -0.511 -26.192 -47.612  1.00  1.070          O  
ATOM    819  CB  LYS A  46      -1.702 -26.527 -44.546  1.00  1.320          C  
ATOM    820  CG  LYS A  46      -1.158 -26.856 -43.155  1.00  1.320          C  
ATOM    821  CD  LYS A  46      -2.062 -27.835 -42.409  1.00  1.320          C  
ATOM    822  CE  LYS A  46      -1.506 -28.153 -41.021  1.00  1.320          C  
ATOM    823  NZ  LYS A  46      -2.366 -29.123 -40.276  1.00  1.320          N  
ATOM    824  H   LYS A  46      -1.500 -24.005 -43.931  1.00  1.090          H  
ATOM    825  HA  LYS A  46       0.196 -25.855 -45.245  1.00  1.150          H  
ATOM    826 1HB  LYS A  46      -2.706 -26.109 -44.422  1.00  1.590          H  
ATOM    827 2HB  LYS A  46      -1.799 -27.453 -45.107  1.00  1.590          H  
ATOM    828 1HG  LYS A  46      -0.166 -27.297 -43.255  1.00  1.590          H  
ATOM    829 2HG  LYS A  46      -1.067 -25.944 -42.575  1.00  1.590          H  
ATOM    830 1HD  LYS A  46      -3.054 -27.392 -42.296  1.00  1.590          H  
ATOM    831 2HD  LYS A  46      -2.154 -28.761 -42.973  1.00  1.590          H  
ATOM    832 1HE  LYS A  46      -0.509 -28.576 -41.124  1.00  1.590          H  
ATOM    833 2HE  LYS A  46      -1.440 -27.228 -40.444  1.00  1.590          H  
ATOM    834 1HZ  LYS A  46      -1.960 -29.303 -39.367  1.00  1.590          H  
ATOM    835 2HZ  LYS A  46      -3.294 -28.742 -40.157  1.00  1.590          H  
ATOM    836 3HZ  LYS A  46      -2.422 -29.988 -40.794  1.00  1.590          H  
ATOM    837  N   ASN A  47      -2.273 -24.855 -47.184  1.00  0.950          N  
ATOM    838  CA  ASN A  47      -2.666 -24.858 -48.583  1.00  0.970          C  
ATOM    839  C   ASN A  47      -1.674 -24.112 -49.476  1.00  1.030          C  
ATOM    840  O   ASN A  47      -1.311 -24.606 -50.553  1.00  1.010          O  
ATOM    841  CB  ASN A  47      -4.050 -24.268 -48.724  1.00  1.350          C  
ATOM    842  CG  ASN A  47      -5.118 -25.193 -48.220  1.00  1.350          C  
ATOM    843  OD1 ASN A  47      -4.923 -26.412 -48.114  1.00  1.350          O  
ATOM    844  ND2 ASN A  47      -6.254 -24.640 -47.901  1.00  1.350          N  
ATOM    845  H   ASN A  47      -2.836 -24.371 -46.471  1.00  1.140          H  
ATOM    846  HA  ASN A  47      -2.690 -25.891 -48.926  1.00  1.160          H  
ATOM    847 1HB  ASN A  47      -4.095 -23.334 -48.151  1.00  1.620          H  
ATOM    848 2HB  ASN A  47      -4.244 -24.026 -49.766  1.00  1.620          H  
ATOM    849 1HD2 ASN A  47      -7.004 -25.206 -47.559  1.00  1.620          H  
ATOM    850 2HD2 ASN A  47      -6.376 -23.653 -47.995  1.00  1.620          H  
ATOM    851  N   TRP A  48      -1.196 -22.948 -49.020  1.00  1.120          N  
ATOM    852  CA  TRP A  48      -0.268 -22.155 -49.813  1.00  1.200          C  
ATOM    853  C   TRP A  48       1.043 -22.888 -49.994  1.00  1.110          C  
ATOM    854  O   TRP A  48       1.581 -22.964 -51.096  1.00  1.110          O  
ATOM    855  CB  TRP A  48       0.028 -20.837 -49.099  1.00  1.650          C  
ATOM    856  CG  TRP A  48      -1.128 -19.876 -49.026  1.00  1.650          C  
ATOM    857  CD1 TRP A  48      -2.215 -19.793 -49.845  1.00  1.650          C  
ATOM    858  CD2 TRP A  48      -1.301 -18.849 -48.026  1.00  1.650          C  
ATOM    859  NE1 TRP A  48      -3.042 -18.777 -49.427  1.00  1.650          N  
ATOM    860  CE2 TRP A  48      -2.496 -18.192 -48.316  1.00  1.650          C  
ATOM    861  CE3 TRP A  48      -0.552 -18.446 -46.929  1.00  1.650          C  
ATOM    862  CZ2 TRP A  48      -2.959 -17.140 -47.543  1.00  1.650          C  
ATOM    863  CZ3 TRP A  48      -1.009 -17.403 -46.147  1.00  1.650          C  
ATOM    864  CH2 TRP A  48      -2.182 -16.761 -46.446  1.00  1.650          C  
ATOM    865  H   TRP A  48      -1.522 -22.584 -48.120  1.00  1.340          H  
ATOM    866  HA  TRP A  48      -0.700 -21.969 -50.790  1.00  1.440          H  
ATOM    867 1HB  TRP A  48       0.338 -21.057 -48.081  1.00  1.980          H  
ATOM    868 2HB  TRP A  48       0.858 -20.336 -49.589  1.00  1.980          H  
ATOM    869  HD1 TRP A  48      -2.408 -20.431 -50.705  1.00  1.980          H  
ATOM    870  HE1 TRP A  48      -3.912 -18.509 -49.863  1.00  1.980          H  
ATOM    871  HE3 TRP A  48       0.376 -18.945 -46.694  1.00  1.980          H  
ATOM    872  HZ2 TRP A  48      -3.891 -16.621 -47.761  1.00  1.980          H  
ATOM    873  HZ3 TRP A  48      -0.412 -17.102 -45.286  1.00  1.980          H  
ATOM    874  HH2 TRP A  48      -2.519 -15.944 -45.807  1.00  1.980          H  
ATOM    875  N   LEU A  49       1.554 -23.462 -48.922  1.00  1.060          N  
ATOM    876  CA  LEU A  49       2.831 -24.133 -48.954  1.00  0.970          C  
ATOM    877  C   LEU A  49       2.784 -25.311 -49.916  1.00  0.800          C  
ATOM    878  O   LEU A  49       3.696 -25.493 -50.748  1.00  0.700          O  
ATOM    879  CB  LEU A  49       3.145 -24.599 -47.522  1.00  1.390          C  
ATOM    880  CG  LEU A  49       3.427 -23.463 -46.440  1.00  1.390          C  
ATOM    881  CD1 LEU A  49       3.430 -24.099 -45.072  1.00  1.390          C  
ATOM    882  CD2 LEU A  49       4.754 -22.766 -46.668  1.00  1.390          C  
ATOM    883  H   LEU A  49       1.057 -23.402 -48.034  1.00  1.270          H  
ATOM    884  HA  LEU A  49       3.582 -23.425 -49.302  1.00  1.160          H  
ATOM    885 1HB  LEU A  49       2.279 -25.167 -47.169  1.00  1.670          H  
ATOM    886 2HB  LEU A  49       3.980 -25.265 -47.542  1.00  1.670          H  
ATOM    887  HG  LEU A  49       2.639 -22.723 -46.488  1.00  1.670          H  
ATOM    888 1HD1 LEU A  49       3.595 -23.329 -44.326  1.00  1.670          H  
ATOM    889 2HD1 LEU A  49       2.470 -24.578 -44.889  1.00  1.670          H  
ATOM    890 3HD1 LEU A  49       4.224 -24.839 -45.015  1.00  1.670          H  
ATOM    891 1HD2 LEU A  49       4.898 -22.001 -45.912  1.00  1.670          H  
ATOM    892 2HD2 LEU A  49       5.555 -23.481 -46.595  1.00  1.670          H  
ATOM    893 3HD2 LEU A  49       4.762 -22.295 -47.647  1.00  1.670          H  
ATOM    894  N   GLN A  50       1.669 -26.069 -49.895  1.00  0.750          N  
ATOM    895  CA  GLN A  50       1.570 -27.224 -50.766  1.00  0.640          C  
ATOM    896  C   GLN A  50       1.536 -26.841 -52.231  1.00  0.670          C  
ATOM    897  O   GLN A  50       2.224 -27.455 -53.059  1.00  0.610          O  
ATOM    898  CB  GLN A  50       0.329 -28.053 -50.439  1.00  0.940          C  
ATOM    899  CG  GLN A  50       0.228 -29.412 -51.201  1.00  0.940          C  
ATOM    900  CD  GLN A  50       1.338 -30.390 -50.795  1.00  0.940          C  
ATOM    901  OE1 GLN A  50       1.759 -30.361 -49.636  1.00  0.940          O  
ATOM    902  NE2 GLN A  50       1.777 -31.269 -51.699  1.00  0.940          N  
ATOM    903  H   GLN A  50       0.930 -25.903 -49.200  1.00  0.900          H  
ATOM    904  HA  GLN A  50       2.414 -27.833 -50.594  1.00  0.770          H  
ATOM    905 1HB  GLN A  50       0.309 -28.257 -49.368  1.00  1.130          H  
ATOM    906 2HB  GLN A  50      -0.568 -27.466 -50.667  1.00  1.130          H  
ATOM    907 1HG  GLN A  50      -0.734 -29.866 -50.972  1.00  1.130          H  
ATOM    908 2HG  GLN A  50       0.307 -29.229 -52.271  1.00  1.130          H  
ATOM    909 1HE2 GLN A  50       2.469 -31.948 -51.456  1.00  1.130          H  
ATOM    910 2HE2 GLN A  50       1.409 -31.310 -52.655  1.00  1.130          H  
ATOM    911  N   ASN A  51       0.766 -25.798 -52.552  1.00  0.800          N  
ATOM    912  CA  ASN A  51       0.618 -25.361 -53.929  1.00  0.870          C  
ATOM    913  C   ASN A  51       1.826 -24.615 -54.485  1.00  0.910          C  
ATOM    914  O   ASN A  51       2.104 -24.699 -55.685  1.00  0.920          O  
ATOM    915  CB  ASN A  51      -0.614 -24.490 -54.055  1.00  1.190          C  
ATOM    916  CG  ASN A  51      -1.887 -25.266 -53.932  1.00  1.190          C  
ATOM    917  OD1 ASN A  51      -1.935 -26.478 -54.171  1.00  1.190          O  
ATOM    918  ND2 ASN A  51      -2.941 -24.583 -53.564  1.00  1.190          N  
ATOM    919  H   ASN A  51       0.207 -25.334 -51.824  1.00  0.960          H  
ATOM    920  HA  ASN A  51       0.483 -26.251 -54.547  1.00  1.040          H  
ATOM    921 1HB  ASN A  51      -0.590 -23.729 -53.268  1.00  1.430          H  
ATOM    922 2HB  ASN A  51      -0.602 -23.970 -55.013  1.00  1.430          H  
ATOM    923 1HD2 ASN A  51      -3.822 -25.042 -53.464  1.00  1.430          H  
ATOM    924 2HD2 ASN A  51      -2.865 -23.603 -53.376  1.00  1.430          H  
ATOM    925  N   GLN A  52       2.524 -23.872 -53.625  1.00  0.960          N  
ATOM    926  CA  GLN A  52       3.657 -23.061 -54.043  1.00  0.960          C  
ATOM    927  C   GLN A  52       4.971 -23.819 -54.231  1.00  0.870          C  
ATOM    928  O   GLN A  52       5.622 -23.635 -55.262  1.00  1.220          O  
ATOM    929  CB  GLN A  52       3.877 -21.956 -53.002  1.00  1.340          C  
ATOM    930  CG  GLN A  52       2.776 -20.885 -52.962  1.00  1.340          C  
ATOM    931  CD  GLN A  52       2.912 -19.971 -51.750  1.00  1.340          C  
ATOM    932  OE1 GLN A  52       3.527 -20.339 -50.743  1.00  1.340          O  
ATOM    933  NE2 GLN A  52       2.338 -18.778 -51.838  1.00  1.340          N  
ATOM    934  H   GLN A  52       2.217 -23.815 -52.653  1.00  1.150          H  
ATOM    935  HA  GLN A  52       3.402 -22.598 -54.991  1.00  1.150          H  
ATOM    936 1HB  GLN A  52       3.944 -22.408 -52.011  1.00  1.610          H  
ATOM    937 2HB  GLN A  52       4.827 -21.457 -53.197  1.00  1.610          H  
ATOM    938 1HG  GLN A  52       2.865 -20.269 -53.855  1.00  1.610          H  
ATOM    939 2HG  GLN A  52       1.796 -21.357 -52.937  1.00  1.610          H  
ATOM    940 1HE2 GLN A  52       2.398 -18.136 -51.072  1.00  1.610          H  
ATOM    941 2HE2 GLN A  52       1.846 -18.516 -52.669  1.00  1.610          H  
ATOM    942  N   LEU A  53       5.404 -24.597 -53.227  1.00  1.340          N  
ATOM    943  CA  LEU A  53       6.682 -25.308 -53.340  1.00  1.620          C  
ATOM    944  C   LEU A  53       6.727 -26.794 -52.907  1.00  1.360          C  
ATOM    945  O   LEU A  53       7.663 -27.520 -53.298  1.00  1.350          O  
ATOM    946  CB  LEU A  53       7.771 -24.527 -52.610  1.00  2.160          C  
ATOM    947  CG  LEU A  53       8.124 -23.104 -53.124  1.00  2.160          C  
ATOM    948  CD1 LEU A  53       9.105 -22.497 -52.161  1.00  2.160          C  
ATOM    949  CD2 LEU A  53       8.739 -23.152 -54.520  1.00  2.160          C  
ATOM    950  H   LEU A  53       4.812 -24.709 -52.403  1.00  1.610          H  
ATOM    951  HA  LEU A  53       6.940 -25.314 -54.392  1.00  1.940          H  
ATOM    952 1HB  LEU A  53       7.408 -24.378 -51.666  1.00  2.590          H  
ATOM    953 2HB  LEU A  53       8.674 -25.130 -52.539  1.00  2.590          H  
ATOM    954  HG  LEU A  53       7.230 -22.491 -53.138  1.00  2.590          H  
ATOM    955 1HD1 LEU A  53       9.362 -21.492 -52.490  1.00  2.590          H  
ATOM    956 2HD1 LEU A  53       8.668 -22.449 -51.166  1.00  2.590          H  
ATOM    957 3HD1 LEU A  53      10.006 -23.115 -52.131  1.00  2.590          H  
ATOM    958 1HD2 LEU A  53       8.981 -22.142 -54.834  1.00  2.590          H  
ATOM    959 2HD2 LEU A  53       9.626 -23.737 -54.491  1.00  2.590          H  
ATOM    960 3HD2 LEU A  53       8.053 -23.582 -55.239  1.00  2.590          H  
ATOM    961  N   ILE A  54       5.824 -27.254 -52.021  1.00  1.600          N  
ATOM    962  CA  ILE A  54       6.002 -28.624 -51.498  1.00  2.320          C  
ATOM    963  C   ILE A  54       5.806 -29.638 -52.589  1.00  2.200          C  
ATOM    964  O   ILE A  54       6.592 -30.574 -52.718  1.00  2.690          O  
ATOM    965  CB  ILE A  54       5.052 -29.004 -50.351  1.00  2.960          C  
ATOM    966  CG1 ILE A  54       5.338 -28.148 -49.135  1.00  2.960          C  
ATOM    967  CG2 ILE A  54       5.215 -30.489 -49.997  1.00  2.960          C  
ATOM    968  CD1 ILE A  54       4.306 -28.184 -48.043  1.00  2.960          C  
ATOM    969  H   ILE A  54       5.037 -26.674 -51.709  1.00  1.920          H  
ATOM    970  HA  ILE A  54       7.029 -28.714 -51.128  1.00  2.780          H  
ATOM    971  HB  ILE A  54       4.092 -28.868 -50.654  1.00  3.550          H  
ATOM    972 1HG1 ILE A  54       6.285 -28.474 -48.716  1.00  3.550          H  
ATOM    973 2HG1 ILE A  54       5.435 -27.134 -49.463  1.00  3.550          H  
ATOM    974 1HG2 ILE A  54       4.532 -30.756 -49.202  1.00  3.550          H  
ATOM    975 2HG2 ILE A  54       4.991 -31.122 -50.850  1.00  3.550          H  
ATOM    976 3HG2 ILE A  54       6.239 -30.675 -49.672  1.00  3.550          H  
ATOM    977 1HD1 ILE A  54       4.628 -27.533 -47.234  1.00  3.550          H  
ATOM    978 2HD1 ILE A  54       3.354 -27.842 -48.421  1.00  3.550          H  
ATOM    979 3HD1 ILE A  54       4.188 -29.188 -47.656  1.00  3.550          H  
ATOM    980  N   GLN A  55       4.721 -29.475 -53.355  1.00  1.870          N  
ATOM    981  CA  GLN A  55       4.379 -30.400 -54.423  1.00  2.510          C  
ATOM    982  C   GLN A  55       5.486 -30.441 -55.476  1.00  2.270          C  
ATOM    983  O   GLN A  55       5.756 -31.486 -56.069  1.00  3.060          O  
ATOM    984  CB  GLN A  55       3.049 -29.973 -55.054  1.00  3.260          C  
ATOM    985  CG  GLN A  55       2.463 -30.935 -56.056  1.00  3.260          C  
ATOM    986  CD  GLN A  55       2.073 -32.258 -55.428  1.00  3.260          C  
ATOM    987  OE1 GLN A  55       1.462 -32.307 -54.343  1.00  3.260          O  
ATOM    988  NE2 GLN A  55       2.421 -33.348 -56.099  1.00  3.260          N  
ATOM    989  H   GLN A  55       4.090 -28.685 -53.182  1.00  2.240          H  
ATOM    990  HA  GLN A  55       4.270 -31.398 -53.996  1.00  3.010          H  
ATOM    991 1HB  GLN A  55       2.316 -29.805 -54.267  1.00  3.910          H  
ATOM    992 2HB  GLN A  55       3.194 -29.016 -55.559  1.00  3.910          H  
ATOM    993 1HG  GLN A  55       1.572 -30.483 -56.486  1.00  3.910          H  
ATOM    994 2HG  GLN A  55       3.196 -31.129 -56.841  1.00  3.910          H  
ATOM    995 1HE2 GLN A  55       2.195 -34.258 -55.740  1.00  3.910          H  
ATOM    996 2HE2 GLN A  55       2.917 -33.270 -56.970  1.00  3.910          H  
ATOM    997  N   GLN A  56       6.123 -29.294 -55.695  1.00  1.240          N  
ATOM    998  CA  GLN A  56       7.217 -29.141 -56.641  1.00  1.090          C  
ATOM    999  C   GLN A  56       8.523 -29.770 -56.123  1.00  2.000          C  
ATOM   1000  O   GLN A  56       9.359 -30.202 -56.920  1.00  2.130          O  
ATOM   1001  CB  GLN A  56       7.437 -27.654 -56.950  1.00  1.590          C  
ATOM   1002  CG  GLN A  56       6.265 -26.969 -57.654  1.00  1.590          C  
ATOM   1003  CD  GLN A  56       5.136 -26.512 -56.698  1.00  1.590          C  
ATOM   1004  OE1 GLN A  56       5.014 -27.004 -55.565  1.00  1.590          O  
ATOM   1005  NE2 GLN A  56       4.330 -25.582 -57.167  1.00  1.590          N  
ATOM   1006  H   GLN A  56       5.788 -28.467 -55.199  1.00  1.490          H  
ATOM   1007  HA  GLN A  56       6.944 -29.652 -57.559  1.00  1.310          H  
ATOM   1008 1HB  GLN A  56       7.631 -27.118 -56.019  1.00  1.900          H  
ATOM   1009 2HB  GLN A  56       8.322 -27.545 -57.577  1.00  1.900          H  
ATOM   1010 1HG  GLN A  56       6.637 -26.089 -58.172  1.00  1.900          H  
ATOM   1011 2HG  GLN A  56       5.834 -27.664 -58.376  1.00  1.900          H  
ATOM   1012 1HE2 GLN A  56       3.546 -25.229 -56.602  1.00  1.900          H  
ATOM   1013 2HE2 GLN A  56       4.471 -25.208 -58.075  1.00  1.900          H  
ATOM   1014  N   GLY A  57       8.692 -29.852 -54.792  1.00  2.700          N  
ATOM   1015  CA  GLY A  57       9.885 -30.460 -54.203  1.00  3.670          C  
ATOM   1016  C   GLY A  57      10.963 -29.490 -53.717  1.00  3.050          C  
ATOM   1017  O   GLY A  57      12.119 -29.891 -53.545  1.00  3.600          O  
ATOM   1018  H   GLY A  57       7.999 -29.442 -54.164  1.00  3.240          H  
ATOM   1019 1HA  GLY A  57       9.563 -31.076 -53.363  1.00  4.400          H  
ATOM   1020 2HA  GLY A  57      10.323 -31.140 -54.932  1.00  4.400          H  
ATOM   1021  N   LEU A  58      10.627 -28.218 -53.533  1.00  1.950          N  
ATOM   1022  CA  LEU A  58      11.611 -27.243 -53.074  1.00  1.430          C  
ATOM   1023  C   LEU A  58      11.403 -26.838 -51.618  1.00  0.270          C  
ATOM   1024  O   LEU A  58      10.302 -26.975 -51.090  1.00  0.890          O  
ATOM   1025  CB  LEU A  58      11.587 -26.045 -54.008  1.00  2.210          C  
ATOM   1026  CG  LEU A  58      11.864 -26.365 -55.526  1.00  2.210          C  
ATOM   1027  CD1 LEU A  58      11.725 -25.096 -56.332  1.00  2.210          C  
ATOM   1028  CD2 LEU A  58      13.269 -26.971 -55.711  1.00  2.210          C  
ATOM   1029  H   LEU A  58       9.649 -27.937 -53.650  1.00  2.340          H  
ATOM   1030  HA  LEU A  58      12.596 -27.701 -53.117  1.00  1.720          H  
ATOM   1031 1HB  LEU A  58      10.610 -25.617 -53.940  1.00  2.650          H  
ATOM   1032 2HB  LEU A  58      12.315 -25.307 -53.667  1.00  2.650          H  
ATOM   1033  HG  LEU A  58      11.117 -27.077 -55.890  1.00  2.650          H  
ATOM   1034 1HD1 LEU A  58      11.899 -25.319 -57.382  1.00  2.650          H  
ATOM   1035 2HD1 LEU A  58      10.727 -24.698 -56.216  1.00  2.650          H  
ATOM   1036 3HD1 LEU A  58      12.454 -24.362 -55.990  1.00  2.650          H  
ATOM   1037 1HD2 LEU A  58      13.432 -27.179 -56.769  1.00  2.650          H  
ATOM   1038 2HD2 LEU A  58      14.024 -26.268 -55.361  1.00  2.650          H  
ATOM   1039 3HD2 LEU A  58      13.359 -27.903 -55.160  1.00  2.650          H  
ATOM   1040  N   SER A  59      12.475 -26.375 -50.965  1.00  0.160          N  
ATOM   1041  CA  SER A  59      12.450 -25.912 -49.571  1.00  1.330          C  
ATOM   1042  C   SER A  59      11.524 -24.724 -49.354  1.00  2.380          C  
ATOM   1043  O   SER A  59      11.448 -23.827 -50.196  1.00  2.680          O  
ATOM   1044  CB  SER A  59      13.850 -25.542 -49.125  1.00  1.390          C  
ATOM   1045  OG  SER A  59      14.701 -26.657 -49.154  1.00  1.390          O  
ATOM   1046  H   SER A  59      13.358 -26.329 -51.455  1.00  0.190          H  
ATOM   1047  HA  SER A  59      12.090 -26.736 -48.949  1.00  1.600          H  
ATOM   1048 1HB  SER A  59      14.242 -24.762 -49.775  1.00  1.670          H  
ATOM   1049 2HB  SER A  59      13.807 -25.136 -48.117  1.00  1.670          H  
ATOM   1050  HG  SER A  59      15.554 -26.345 -48.841  1.00  1.670          H  
ATOM   1051  N   LEU A  60      10.864 -24.686 -48.196  1.00  3.360          N  
ATOM   1052  CA  LEU A  60       9.928 -23.615 -47.881  1.00  4.380          C  
ATOM   1053  C   LEU A  60      10.219 -22.868 -46.600  1.00  5.210          C  
ATOM   1054  O   LEU A  60      10.759 -23.431 -45.645  1.00  5.570          O  
ATOM   1055  CB  LEU A  60       8.521 -24.179 -47.747  1.00  5.720          C  
ATOM   1056  CG  LEU A  60       7.994 -24.828 -48.976  1.00  5.720          C  
ATOM   1057  CD1 LEU A  60       8.224 -26.325 -48.935  1.00  5.720          C  
ATOM   1058  CD2 LEU A  60       6.538 -24.527 -49.104  1.00  5.720          C  
ATOM   1059  H   LEU A  60      10.989 -25.440 -47.534  1.00  4.030          H  
ATOM   1060  HA  LEU A  60       9.949 -22.895 -48.699  1.00  5.260          H  
ATOM   1061 1HB  LEU A  60       8.509 -24.911 -46.944  1.00  6.870          H  
ATOM   1062 2HB  LEU A  60       7.853 -23.364 -47.479  1.00  6.870          H  
ATOM   1063  HG  LEU A  60       8.539 -24.446 -49.815  1.00  6.870          H  
ATOM   1064 1HD1 LEU A  60       7.852 -26.762 -49.856  1.00  6.870          H  
ATOM   1065 2HD1 LEU A  60       9.259 -26.570 -48.849  1.00  6.870          H  
ATOM   1066 3HD1 LEU A  60       7.697 -26.741 -48.086  1.00  6.870          H  
ATOM   1067 1HD2 LEU A  60       6.131 -24.983 -49.990  1.00  6.870          H  
ATOM   1068 2HD2 LEU A  60       6.045 -24.934 -48.249  1.00  6.870          H  
ATOM   1069 3HD2 LEU A  60       6.381 -23.448 -49.153  1.00  6.870          H  
ATOM   1070  N   MET A  61       9.785 -21.611 -46.575  1.00  5.640          N  
ATOM   1071  CA  MET A  61       9.869 -20.749 -45.406  1.00  6.460          C  
ATOM   1072  C   MET A  61       8.477 -20.279 -45.010  1.00  6.400          C  
ATOM   1073  O   MET A  61       7.577 -20.226 -45.854  1.00  6.740          O  
ATOM   1074  CB  MET A  61      10.755 -19.537 -45.694  1.00  8.720          C  
ATOM   1075  CG  MET A  61      12.186 -19.860 -46.136  1.00  8.720          C  
ATOM   1076  SD  MET A  61      13.197 -20.648 -44.855  1.00  8.720          S  
ATOM   1077  CE  MET A  61      13.469 -19.327 -43.670  1.00  8.720          C  
ATOM   1078  H   MET A  61       9.362 -21.239 -47.415  1.00  6.770          H  
ATOM   1079  HA  MET A  61      10.284 -21.315 -44.573  1.00  7.750          H  
ATOM   1080 1HB  MET A  61      10.299 -18.950 -46.489  1.00 10.460          H  
ATOM   1081 2HB  MET A  61      10.786 -18.900 -44.816  1.00 10.460          H  
ATOM   1082 1HG  MET A  61      12.152 -20.526 -46.996  1.00 10.460          H  
ATOM   1083 2HG  MET A  61      12.682 -18.942 -46.443  1.00 10.460          H  
ATOM   1084 1HE  MET A  61      14.088 -19.700 -42.851  1.00 10.460          H  
ATOM   1085 2HE  MET A  61      13.980 -18.498 -44.159  1.00 10.460          H  
ATOM   1086 3HE  MET A  61      12.519 -18.986 -43.269  1.00 10.460          H  
ATOM   1087  N   ILE A  62       8.313 -19.940 -43.734  1.00  6.130          N  
ATOM   1088  CA  ILE A  62       7.079 -19.374 -43.200  1.00  6.050          C  
ATOM   1089  C   ILE A  62       7.378 -18.059 -42.499  1.00  7.000          C  
ATOM   1090  O   ILE A  62       6.541 -17.157 -42.485  1.00  7.960          O  
ATOM   1091  OXT ILE A  62       8.330 -18.021 -41.719  1.00  9.070          O  
ATOM   1092  CB  ILE A  62       6.382 -20.340 -42.214  1.00  8.220          C  
ATOM   1093  CG1 ILE A  62       5.991 -21.642 -42.954  1.00  8.220          C  
ATOM   1094  CG2 ILE A  62       5.166 -19.651 -41.576  1.00  8.220          C  
ATOM   1095  CD1 ILE A  62       5.509 -22.765 -42.065  1.00  8.220          C  
ATOM   1096  H   ILE A  62       9.100 -20.048 -43.108  1.00  7.360          H  
ATOM   1097  HA  ILE A  62       6.397 -19.171 -44.027  1.00  7.260          H  
ATOM   1098  HB  ILE A  62       7.080 -20.617 -41.426  1.00  9.860          H  
ATOM   1099 1HG1 ILE A  62       5.211 -21.407 -43.668  1.00  9.860          H  
ATOM   1100 2HG1 ILE A  62       6.855 -22.007 -43.496  1.00  9.860          H  
ATOM   1101 1HG2 ILE A  62       4.683 -20.311 -40.873  1.00  9.860          H  
ATOM   1102 2HG2 ILE A  62       5.481 -18.758 -41.040  1.00  9.860          H  
ATOM   1103 3HG2 ILE A  62       4.466 -19.368 -42.352  1.00  9.860          H  
ATOM   1104 1HD1 ILE A  62       5.277 -23.631 -42.678  1.00  9.860          H  
ATOM   1105 2HD1 ILE A  62       6.295 -23.029 -41.356  1.00  9.860          H  
ATOM   1106 3HD1 ILE A  62       4.622 -22.471 -41.522  1.00  9.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -325.138 31.8046 244.229 -30.0132 8.59744 19.5747 110.408 -130.314 -0.36751 -2.51265 -80.8397 -16.4592 -29.6453 -9.03671 -8.91029 -8.64315 0 3.67822 4.24544 39.3911 59.2019 -7.21732 5.85536 -8.35662 0.66225 63.3304 -66.4759
MET:NtermProteinFull_1 -5.51739 0.80451 4.58411 -0.26396 0.0424 0.15728 2.35169 -2.26126 -0 -0 -1.65694 1.02049 0 0 0 0 0 0.21872 0.23363 1.92099 0 0 0 0.60916 0 0.82545 3.06888
PRO_2 -4.05736 0.77546 1.50349 -0.21289 0.02323 0.15827 0.11868 -0.88067 -0 -0 0.94081 -0.02863 0 0 0 0 0 0.58932 0.00994 0.26781 0 -0.55909 0 -2.4119 0.01552 1.19416 -2.55386
ARG_3 -4.46356 0.43301 4.03583 -0.57403 0.0855 0.3231 0.70275 -1.80655 -0.01591 -0.05574 -0.76195 0.20513 0 0 -0.44419 0 0 0.01169 0.04568 1.93044 0 -0.0617 0 -1.2888 0.13364 0.82394 -0.74171
ARG_4 -2.77454 0.19964 3.06046 -0.90556 0.19091 0.66173 0.71821 -1.33908 -0.01278 -0.04417 -0.48637 -0.15267 0 0 -0.44419 0 0 -0.00798 0.02206 1.78933 0 -0.22116 0 -1.2888 0.02955 0.71552 -0.28991
GLN_5 -2.12824 0.0729 2.264 -0.69101 0.09988 0.46539 0.69298 -1.04152 -0 -0 -1.02141 -0.20744 0 0 -1.01762 0 0 -0.04952 0.14035 0 2.77398 0.12109 0 -0.18838 -0.27679 0.36274 0.37137
TRP_6 -6.50971 0.44438 2.94744 -0.88384 0.05321 0.28931 1.1305 -1.59517 -0.00562 -0.02897 -0.49847 -0.0785 0 0 -1.01762 0 0 -0.02197 0.00261 0 1.54372 -0.26013 0 1.6906 -0.44971 0.18773 -3.06019
ARG_7 -5.10329 0.38269 4.47742 -0.47317 0.04646 0.2242 2.17468 -1.96649 -0 -0 -0.50821 0.73404 0 0 0 0 0 -0.00683 0.0374 2.10646 0 -0.11751 0 -1.2888 -0.43778 0.33462 0.61589
TRP_8 -4.14536 0.36175 2.07708 -1.33067 0.13654 0.54753 0.8019 -1.34543 -0 -0 0.58846 -0.45074 0 0 0 0 0 -0.25135 0.00072 0 1.17406 -0.09156 0 1.6906 -0.06996 0.55581 0.24937
THR_9 -4.18886 0.415 2.649 -0.12448 0.06345 0.06813 0.87451 -1.5125 -0 -0 0.14368 -1.28115 0 0 0 0 0 -0.0551 0.00394 0.08711 0 -0.15123 2.28308 -1.0874 -0.15527 0.40502 -1.56307
ARG_10 -5.5003 0.49706 4.93869 -0.56312 0.11906 0.26222 2.31832 -2.0165 -0 -0 -1.34446 0.58339 0 0 0 -0.78572 0 -0.01407 0.07158 2.40688 0 0.0565 0 -1.2888 -0.23092 0.28844 -0.20174
MET_11 -5.87521 0.60537 3.92816 -0.45225 0.12248 0.03804 1.9606 -2.09374 -0 -0 -1.39496 0.24806 0 0 0 0 0 -0.01004 0.05347 1.86525 0 0.16082 0 0.60916 -0.29929 0.34225 -0.19184
LYS_12 -2.09344 0.18126 2.21521 -0.35435 0.03622 0.16173 0.67576 -0.96301 -0 -0 -0.31726 0.11825 0 0 0 0 0 -0.09955 0.00478 1.64733 0 0.00348 0 -1.5107 -0.61756 0.22497 -0.68686
LEU_13 -4.71136 0.46076 1.55807 -0.42755 0.10878 0.07081 0.91979 -1.11923 -0 -0 -0.31085 0.34247 0 0 0 0 0 -0.01471 0.14999 0.54938 0 -0.03605 0 0.18072 -0.5722 0.24631 -2.60486
THR_14 -4.53915 0.44592 3.76988 -0.178 0.06338 0.06315 2.73023 -2.19138 -0 -0 -2.36175 -0.83376 0 0 -1.20954 0 0 0.06284 0.00244 0.85212 0 -0.76702 2.31881 -1.0874 -0.06015 0.43555 -2.48384
ARG_15 -3.60592 0.38952 3.36215 -1.64852 0.45366 1.79317 1.55223 -1.67033 -0.02456 -0.12242 -1.05784 -1.90284 0 0 -0.17261 0 0 -0.0694 0.03825 3.04797 0 -0.20191 0 -1.2888 0.06044 0.53714 -0.53063
ALA_16 -4.95361 0.5831 1.61812 -0.02551 0.00041 0 1.27113 -1.79442 -0 -0 0.4662 -0.39361 0 0 0 0 0 0.20159 0 0 0 -0.12779 0 1.8394 -0.53102 0.4836 -1.36241
HIS_17 -9.81715 1.35415 7.064 -0.51066 0.17994 0.57841 4.09519 -3.9313 -0 -0 -5.02584 -0.52215 0 0 -1.63627 0 0 0.01145 0.44412 0 3.42766 -0.33176 0 -0.45461 -0.69521 0.73599 -5.03403
TYR_18 -6.8265 0.50882 4.56004 -0.86633 0.20174 0.36688 2.3626 -2.67221 -0.03977 -0.27754 -1.35533 -0.53527 0 0 0 -0.73934 0 3.3666 0.03217 0 3.10231 -0.28156 0.04982 1.2797 -0.43851 15.5103 17.3086
LYS_19 -7.04945 0.35862 6.0618 -0.47116 0.06936 0.1779 2.44521 -2.78153 -0 -0 -0.71049 0.10884 0 0 0 0 0 0.24569 0.04656 2.34254 0 0.24777 0 -1.5107 -0.00254 16.0629 15.6414
ILE_20 -2.77378 0.11907 2.31816 -0.67315 0.51812 0.15735 0.37139 -1.29177 -0.01521 -0.15512 -0.02244 0.29101 0 0 0 0 0 -0.04241 0.07606 0.57676 0 -0.28823 0 0.73287 0.0857 1.41557 1.39994
ASP_21 -2.47703 0.08631 2.11923 -0.11273 0.00099 0.34049 0.24383 -1.10538 -0 -0 0.56276 -0.52334 0 0 0 0 0 -0.00777 0.0281 0 2.05876 -0.30631 0 -2.3716 -0.13227 0.4338 -1.16216
GLY_22 -3.77673 0.53139 3.37038 -5e-05 0 0 1.12969 -1.72823 -0 -0 0.59135 -0.34182 0 0 0 0 0 -0.09152 0 0 0 0.84744 0 0.83697 0.27834 0.49355 2.14074
GLN_23 -4.70118 0.49674 4.33599 -0.67711 0.07156 0.81944 1.78663 -2.24368 -0 -0 -2.8636 -0.8615 0 0 0 -0.73934 0 0.0187 0.20666 0 2.16543 0.30489 0 -0.18838 0.652 0.73252 -0.68421
LEU_24 -6.5466 0.71475 4.16551 -0.61438 0.38157 0.21722 2.02905 -2.49347 -0.00258 -0.00713 -0.99141 -0.0442 0 0 0 0 0 -0.07178 0.00317 1.08167 0 -0.04015 0 0.18072 0.88895 0.60158 -0.54749
CYS_25 -6.02853 0.52804 4.26216 -0.0731 0.01627 0.06495 2.13566 -2.08548 -0 -0 -2.05457 -0.45335 0 0 0 0 0 -0.05748 0.03576 0.30997 0 0.04283 0 3.6196 0.88696 0.66946 1.81916
LEU_26 -6.9218 1.04182 4.23695 -0.67795 0.30091 0.23647 1.49146 -2.43243 -0.00258 -0.00713 -0.70283 -0.04707 0 0 0 0 0 -0.0744 0.20518 1.65952 0 6e-05 0 0.18072 0.2196 0.93354 -0.35996
HIS_27 -4.07431 0.3235 2.67948 -0.44599 0.01706 0.52711 0.5972 -1.5154 -0.00313 -0.01158 -0.23602 -0.20539 0 0 0 0 0 0.02297 4e-05 0 2.10183 -0.08181 0 -0.45461 -0.26491 0.57913 -0.44482
TRP_28 -9.48351 1.39415 3.57645 -0.71116 0.06183 0.31088 2.45914 -2.69838 -0.00562 -0.02897 -0.8814 -0.23386 0 0 0 0 0 0.02495 0.10936 0 1.75073 -0.2359 0 1.6906 -0.1484 0.34585 -2.70326
ARG_29 -5.64379 0.77946 6.04154 -0.65686 0.10331 0.45106 2.66455 -2.49011 -0.01575 -0.05451 -2.9757 0.23352 0 0 -0.5021 -1.01302 0 -0.00332 0.34037 2.18218 0 -0.16013 0 -1.2888 0.08911 1.18147 -0.73752
PRO_30 -7.40356 1.3226 3.31525 -0.16646 0.06483 0.10806 1.11315 -1.42337 -0 -0 -0.92557 0.18954 0 0 0 0 0 0.02388 0.04976 0.19237 0 -0.91841 0 -2.4119 0.34355 1.14888 -5.3774
ASN_31 -4.69497 0.42752 4.83355 -0.20448 0.02678 0.35951 1.89193 -2.14474 -0.0107 -0.10003 -0.9054 -0.76818 0 0 0 -0.78572 0 0.06675 0.08006 0 2.09755 -0.67519 0 -0.93687 0.85062 0.47074 -0.12127
SER_32 -2.54922 0.23715 2.35036 -0.02877 0.01761 0.02825 1.15075 -1.17426 -0.0113 -0.12345 -1.0195 -0.03068 0 0 0 0 0 -0.02654 0.00238 0.04946 0 0.34469 0.60266 -0.77834 0.79432 0.40096 0.23653
GLU_33 -6.12964 0.42722 7.72391 -0.2393 0.03636 0.37422 3.53482 -3.28747 -0.02645 -0.15453 -3.6587 -0.51215 0 0 -1.10143 -1.01302 0 0.01493 0.08168 0 3.03267 0.22768 0 -2.7348 0.54252 0.3849 -2.47658
ASN_34 -4.40126 0.1695 3.84603 -0.17094 0.0168 0.24264 1.75053 -2.1713 -0.0113 -0.12345 -1.99176 -0.24408 0 0 0 0 0 0.1749 0.03548 0 1.76825 0.0293 0 -0.93687 0.27055 0.43906 -1.30792
LEU_35 -5.5439 0.7382 2.65816 -0.70422 0.25133 0.28612 1.57414 -1.93643 -0.00359 -0.02821 -0.65213 0.14122 0 0 0 0 0 -0.0191 0.01104 0.84421 0 -0.22503 0 0.18072 -0.04635 0.50434 -1.96949
ARG_36 -4.75136 0.39841 4.78169 -1.54706 0.39791 1.46914 2.01523 -2.29878 -0.001 -0.00251 -1.32103 -1.08922 0 0 0 -1.14413 0 0.01911 0.05095 3.09095 0 -0.17173 0 -1.2888 -0.23826 0.53234 -1.09814
GLY_37 -3.35345 0.31296 4.08664 -5e-05 0 0 1.72251 -2.01416 -0 -0 -1.1055 -0.40331 0 0 0 0 0 -0.09011 0 0 0 0.11471 0 0.83697 0.42628 0.32506 0.85855
ASN_38 -7.17522 0.67735 5.683 -0.18298 0.05263 0.29342 3.07316 -3.15621 -0 -0 -2.1659 -0.32197 0 0 0 0 0 0.01535 0.06909 0 1.57851 0.17607 0 -0.93687 0.58574 0.35561 -1.37922
LEU_39 -8.60199 0.8011 5.09254 -0.48206 0.18503 0.10995 2.76075 -3.15767 -0 -0 -2.28696 0.21331 0 0 0 0 0 -0.03444 0.047 0.42307 0 -0.25703 0 0.18072 -0.16061 0.621 -4.54628
GLN_40 -6.93861 0.51405 7.01 -0.78711 0.10555 0.80779 3.42517 -3.34527 -0.00459 -0.03073 -3.22351 -0.75862 0 0 0 -1.14413 0 0.00511 0.17644 0 2.87678 -0.17065 0 -0.18838 -0.28206 0.48637 -1.46639
ILE_41 -6.41411 0.37351 5.42696 -0.50397 0.38718 0.10242 2.69575 -2.88379 -0.01331 -0.12713 -2.25764 0.01737 0 0 0 0 0 -0.06533 0.03099 0.49688 0 -0.4562 0 0.73287 -0.11664 0.31054 -2.26362
TRP_42 -8.3123 0.61218 4.96106 -0.71259 0.1351 0.41222 2.7647 -3.10246 -0 -0 -2.2741 -0.36475 0 0 0 0 0 0.01188 0.04601 0 2.91809 -0.04889 0 1.6906 -0.08941 0.28331 -1.06935
TRP_43 -7.92403 0.50759 5.57949 -0.7148 0.14665 0.41616 2.44788 -3.20758 -0 -0 -1.68494 -0.36706 0 0 0 0 0 0.03508 0.09633 0 2.9839 -0.13341 0 1.6906 -0.20049 0.25048 -0.07814
GLN_44 -7.30285 0.48706 6.30377 -0.27183 0.05778 0.21087 2.91668 -3.21535 -0.01331 -0.12713 -2.55313 -0.47932 0 0 0 0 0 0.05077 0.09113 0 2.69367 -0.05356 0 -0.18838 -0.17631 0.25306 -1.31639
LEU_45 -7.98945 0.82841 4.75848 -0.47725 0.17841 0.10759 2.84776 -3.01967 -0.02057 -0.10597 -2.59829 0.22308 0 0 0 0 0 -0.03386 0.10678 0.49148 0 -0.24415 0 0.18072 -0.2039 0.55382 -4.41657
LYS_46 -4.5131 0.23888 5.19599 -0.29938 0.02542 0.12946 2.20033 -2.41941 -0.00088 -0.02272 -2.15933 -0.00877 0 0 0 0 0 -0.02424 0.02571 1.70131 0 -0.00925 0 -1.5107 -0.29439 0.55525 -1.18982
ASN_47 -4.24298 0.17172 5.22846 -0.1785 0.03716 0.2646 2.2148 -2.52984 -0 -0 -1.87971 -0.27077 0 0 0 0 0 -0.02802 0.00023 0 1.49166 0.46637 0 -0.93687 -0.02862 0.25069 0.03037
TRP_48 -7.90582 0.65011 5.85808 -0.71274 0.10954 0.38727 2.9189 -3.23323 -0.01448 -0.08427 -2.62861 -0.34079 0 0 0 0 0 -0.02403 0.03306 0 3.0531 -0.16926 0 1.6906 0.13965 0.24516 -0.02777
LEU_49 -8.22946 0.88989 4.79895 -0.44917 0.11945 0.0939 2.97453 -3.05395 -0.01289 -0.10195 -3.77904 0.22359 0 0 0 0 0 -0.0416 0.11483 0.39782 0 -0.25987 0 0.18072 -0.16406 0.56242 -5.7359
GLN_50 -6.516 0.64818 6.3148 -0.73647 0.10811 0.73981 2.87308 -3.11243 -0.02145 -0.12869 -2.54469 -0.75411 0 0 0 -0.63937 0 -0.03851 0.05352 0 3.18918 -0.00894 0 -0.18838 -0.20589 0.69029 -0.27798
ASN_51 -3.42983 0.05831 4.06989 -0.18555 0.03139 0.28256 1.66056 -1.93632 -0 -0 -1.86106 -0.2764 0 0 -0.68236 0 0 -0.04977 0.00462 0 1.52362 0.15882 0 -0.93687 -0.02065 0.40871 -1.18034
GLN_52 -4.78845 0.44896 4.53782 -0.26105 0.05324 0.21402 1.71968 -2.23671 -0 -0 -1.171 -0.48093 0 0 0 0 0 -0.02838 0.15563 0 2.85194 0.12483 0 -0.18838 0.36989 0.36201 1.68312
LEU_53 -7.44638 0.96249 4.98694 -0.49702 0.20731 0.14564 2.88329 -2.89097 -0.01448 -0.08427 -2.63294 0.11581 0 0 0 0 0 0.03046 0.00793 0.34261 0 0.30565 0 0.18072 1.17083 1.05286 -1.1735
ILE_54 -6.69459 1.05158 4.05945 -0.51271 0.53752 0.1034 1.97795 -2.49599 -0 -0 -0.58883 -0.06414 0 0 0 0 0 -0.06329 0.08639 0.52621 0 -0.48496 0 0.73287 0.87861 1.22942 0.2789
GLN_55 -3.65612 0.13883 3.79604 -0.78227 0.08522 0.80355 1.46159 -1.78748 -0.01261 -0.09392 -1.19345 -0.81232 0 0 0 -0.63937 0 0.00328 0.02712 0 2.91614 -0.24856 0 -0.18838 -0.16555 0.52729 0.17902
GLN_56 -5.20973 0.25698 5.18085 -0.60662 0.358 1.03592 1.55899 -2.59088 -0.01517 -0.13992 -1.10575 -2.32294 0 0 -0.68236 0 0 0.07482 0.0193 0 4.12832 -0.18071 0 -0.18838 -0.37738 0.2745 -0.53218
GLY_57 -1.92654 0.10786 2.35844 -6e-05 0 0 1.12784 -1.19486 -0.0154 -0.13618 -0.93641 -0.33277 0 0 0 0 0 -0.18431 0 0 0 -1.5322 0 0.83697 -0.17689 0.36909 -1.63542
LEU_58 -3.6475 0.34844 2.89637 -0.4597 0.2668 0.08137 1.37445 -1.50628 -0.00051 -0.00429 -0.74598 0.17519 0 0 0 0 0 0.01533 0.00307 0.45731 0 -0.32066 0 0.18072 -0.09756 0.43671 -0.54671
SER_59 -1.55054 0.12944 1.13704 -0.02724 0 0.02222 0.23999 -0.6746 -0 -0 -0.28179 -0.22537 0 0 0 0 0 0.02707 0.00581 0.43141 0 -0.0397 0.60099 -0.77834 -0.39705 0.27745 -1.10321
LEU_60 -5.86576 1.24297 0.68601 -0.50503 0.40523 0.12432 0.69106 -1.19117 -0 -0 0.14601 0.03656 0 0 0 0 0 0.01708 0.35948 1.48408 0 -0.00796 0 0.18072 -0.3291 0.37321 -2.15229
MET_61 -1.58655 0.1086 1.22276 -0.4307 0.12877 0.06215 0.04045 -0.56585 -0 -0 -0.29039 -0.1354 0 0 0 0 0 0.01866 0.00425 1.49194 0 -0.01303 0 0.60916 0.03579 0.41543 1.11603
ILE:CtermProteinFull_62 -2.15488 0.22743 -0.291 -0.57561 0.49607 0.22397 0 -0.28925 -0 -0 -0.31589 -1.21877 0 0 0 0 0 0 0.02501 0.34621 0 0 0 0.73287 0.06778 0.32048 -2.40557
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

