REMARK ID 114277 DOMAINID 110971 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 36.530
ATOM      1  N   LYS A   1      -8.712 -18.088  -5.055  1.00 14.210          N  
ATOM      2  CA  LYS A   1      -8.248 -19.356  -4.500  1.00 13.830          C  
ATOM      3  C   LYS A   1      -9.181 -20.490  -4.894  1.00 13.140          C  
ATOM      4  O   LYS A   1     -10.328 -20.535  -4.454  1.00 13.540          O  
ATOM      5  CB  LYS A   1      -8.141 -19.262  -2.971  1.00 19.510          C  
ATOM      6  CG  LYS A   1      -7.575 -20.512  -2.276  1.00 19.510          C  
ATOM      7  CD  LYS A   1      -7.415 -20.277  -0.772  1.00 19.510          C  
ATOM      8  CE  LYS A   1      -6.812 -21.489  -0.079  1.00 19.510          C  
ATOM      9  NZ  LYS A   1      -6.722 -21.300   1.402  1.00 19.510          N  
ATOM     10 1H   LYS A   1      -8.388 -17.326  -4.478  1.00 17.050          H  
ATOM     11 2H   LYS A   1      -8.355 -17.977  -5.994  1.00 17.050          H  
ATOM     12 3H   LYS A   1      -9.723 -18.085  -5.080  1.00 17.050          H  
ATOM     13  HA  LYS A   1      -7.261 -19.576  -4.909  1.00 16.600          H  
ATOM     14 1HB  LYS A   1      -7.514 -18.418  -2.701  1.00 23.420          H  
ATOM     15 2HB  LYS A   1      -9.131 -19.075  -2.553  1.00 23.420          H  
ATOM     16 1HG  LYS A   1      -8.274 -21.341  -2.416  1.00 23.420          H  
ATOM     17 2HG  LYS A   1      -6.627 -20.802  -2.704  1.00 23.420          H  
ATOM     18 1HD  LYS A   1      -6.760 -19.418  -0.607  1.00 23.420          H  
ATOM     19 2HD  LYS A   1      -8.388 -20.061  -0.331  1.00 23.420          H  
ATOM     20 1HE  LYS A   1      -7.424 -22.364  -0.289  1.00 23.420          H  
ATOM     21 2HE  LYS A   1      -5.810 -21.655  -0.473  1.00 23.420          H  
ATOM     22 1HZ  LYS A   1      -6.314 -22.123   1.824  1.00 23.420          H  
ATOM     23 2HZ  LYS A   1      -6.146 -20.495   1.612  1.00 23.420          H  
ATOM     24 3HZ  LYS A   1      -7.647 -21.155   1.780  1.00 23.420          H  
ATOM     25  N   VAL A   2      -8.701 -21.379  -5.767  1.00 12.250          N  
ATOM     26  CA  VAL A   2      -9.498 -22.515  -6.227  1.00 11.770          C  
ATOM     27  C   VAL A   2      -8.656 -23.746  -6.020  1.00 11.350          C  
ATOM     28  O   VAL A   2      -9.109 -24.883  -6.144  1.00 11.140          O  
ATOM     29  CB  VAL A   2      -9.888 -22.362  -7.713  1.00 16.670          C  
ATOM     30  CG1 VAL A   2     -10.752 -21.120  -7.892  1.00 16.670          C  
ATOM     31  CG2 VAL A   2      -8.624 -22.267  -8.592  1.00 16.670          C  
ATOM     32  H   VAL A   2      -7.739 -21.321  -6.078  1.00 14.700          H  
ATOM     33  HA  VAL A   2     -10.403 -22.597  -5.624  1.00 14.120          H  
ATOM     34  HB  VAL A   2     -10.480 -23.226  -8.014  1.00 20.000          H  
ATOM     35 1HG1 VAL A   2     -11.047 -21.027  -8.936  1.00 20.000          H  
ATOM     36 2HG1 VAL A   2     -11.643 -21.211  -7.269  1.00 20.000          H  
ATOM     37 3HG1 VAL A   2     -10.198 -20.237  -7.598  1.00 20.000          H  
ATOM     38 1HG2 VAL A   2      -8.921 -22.166  -9.636  1.00 20.000          H  
ATOM     39 2HG2 VAL A   2      -8.041 -21.401  -8.303  1.00 20.000          H  
ATOM     40 3HG2 VAL A   2      -8.017 -23.166  -8.485  1.00 20.000          H  
ATOM     41  N   LEU A   3      -7.402 -23.457  -5.735  1.00 11.430          N  
ATOM     42  CA  LEU A   3      -6.344 -24.427  -5.536  1.00 11.200          C  
ATOM     43  C   LEU A   3      -5.328 -23.838  -4.574  1.00 10.270          C  
ATOM     44  O   LEU A   3      -4.770 -22.774  -4.852  1.00 10.020          O  
ATOM     45  CB  LEU A   3      -5.696 -24.753  -6.900  1.00 15.770          C  
ATOM     46  CG  LEU A   3      -4.479 -25.708  -6.912  1.00 15.770          C  
ATOM     47  CD1 LEU A   3      -4.882 -27.104  -6.454  1.00 15.770          C  
ATOM     48  CD2 LEU A   3      -3.862 -25.738  -8.339  1.00 15.770          C  
ATOM     49  H   LEU A   3      -7.191 -22.470  -5.672  1.00 13.720          H  
ATOM     50  HA  LEU A   3      -6.775 -25.326  -5.099  1.00 13.440          H  
ATOM     51 1HB  LEU A   3      -6.463 -25.210  -7.528  1.00 18.930          H  
ATOM     52 2HB  LEU A   3      -5.400 -23.824  -7.370  1.00 18.930          H  
ATOM     53  HG  LEU A   3      -3.752 -25.345  -6.232  1.00 18.930          H  
ATOM     54 1HD1 LEU A   3      -4.013 -27.744  -6.454  1.00 18.930          H  
ATOM     55 2HD1 LEU A   3      -5.291 -27.072  -5.452  1.00 18.930          H  
ATOM     56 3HD1 LEU A   3      -5.631 -27.509  -7.135  1.00 18.930          H  
ATOM     57 1HD2 LEU A   3      -2.991 -26.387  -8.355  1.00 18.930          H  
ATOM     58 2HD2 LEU A   3      -4.592 -26.113  -9.053  1.00 18.930          H  
ATOM     59 3HD2 LEU A   3      -3.556 -24.747  -8.639  1.00 18.930          H  
ATOM     60  N   GLY A   4      -5.040 -24.533  -3.469  1.00  9.950          N  
ATOM     61  CA  GLY A   4      -4.089 -24.012  -2.481  1.00  9.220          C  
ATOM     62  C   GLY A   4      -2.719 -23.738  -3.090  1.00  8.690          C  
ATOM     63  O   GLY A   4      -2.052 -22.758  -2.724  1.00  8.340          O  
ATOM     64  H   GLY A   4      -5.516 -25.409  -3.296  1.00 11.940          H  
ATOM     65 1HA  GLY A   4      -4.485 -23.093  -2.051  1.00 11.060          H  
ATOM     66 2HA  GLY A   4      -3.990 -24.728  -1.663  1.00 11.060          H  
ATOM     67  N   ARG A   5      -2.316 -24.583  -4.045  1.00  8.750          N  
ATOM     68  CA  ARG A   5      -1.044 -24.422  -4.729  1.00  8.360          C  
ATOM     69  C   ARG A   5      -1.015 -23.128  -5.533  1.00  7.520          C  
ATOM     70  O   ARG A   5       0.030 -22.490  -5.634  1.00  7.210          O  
ATOM     71  CB  ARG A   5      -0.741 -25.565  -5.696  1.00 11.860          C  
ATOM     72  CG  ARG A   5      -0.449 -26.920  -5.091  1.00 11.860          C  
ATOM     73  CD  ARG A   5       0.157 -27.863  -6.120  1.00 11.860          C  
ATOM     74  NE  ARG A   5      -0.742 -28.154  -7.263  1.00 11.860          N  
ATOM     75  CZ  ARG A   5      -1.675 -29.124  -7.323  1.00 11.860          C  
ATOM     76  NH1 ARG A   5      -1.899 -29.939  -6.306  1.00 11.860          N  
ATOM     77  NH2 ARG A   5      -2.366 -29.230  -8.444  1.00 11.860          N  
ATOM     78  H   ARG A   5      -2.911 -25.367  -4.277  1.00 10.500          H  
ATOM     79  HA  ARG A   5      -0.252 -24.381  -3.980  1.00 10.030          H  
ATOM     80 1HB  ARG A   5      -1.544 -25.687  -6.395  1.00 14.230          H  
ATOM     81 2HB  ARG A   5       0.140 -25.299  -6.272  1.00 14.230          H  
ATOM     82 1HG  ARG A   5       0.255 -26.807  -4.266  1.00 14.230          H  
ATOM     83 2HG  ARG A   5      -1.375 -27.358  -4.725  1.00 14.230          H  
ATOM     84 1HD  ARG A   5       1.062 -27.404  -6.520  1.00 14.230          H  
ATOM     85 2HD  ARG A   5       0.426 -28.802  -5.642  1.00 14.230          H  
ATOM     86  HE  ARG A   5      -0.646 -27.590  -8.132  1.00 14.230          H  
ATOM     87 1HH1 ARG A   5      -1.365 -29.852  -5.456  1.00 14.230          H  
ATOM     88 2HH1 ARG A   5      -2.605 -30.657  -6.382  1.00 14.230          H  
ATOM     89 1HH2 ARG A   5      -2.149 -28.560  -9.212  1.00 14.230          H  
ATOM     90 2HH2 ARG A   5      -3.077 -29.932  -8.554  1.00 14.230          H  
ATOM     91  N   LEU A   6      -2.145 -22.756  -6.150  1.00  7.280          N  
ATOM     92  CA  LEU A   6      -2.183 -21.588  -7.001  1.00  6.660          C  
ATOM     93  C   LEU A   6      -2.117 -20.369  -6.134  1.00  5.710          C  
ATOM     94  O   LEU A   6      -1.362 -19.448  -6.429  1.00  5.290          O  
ATOM     95  CB  LEU A   6      -3.449 -21.583  -7.877  1.00  9.570          C  
ATOM     96  CG  LEU A   6      -3.663 -20.376  -8.853  1.00  9.570          C  
ATOM     97  CD1 LEU A   6      -2.510 -20.248  -9.844  1.00  9.570          C  
ATOM     98  CD2 LEU A   6      -4.968 -20.612  -9.612  1.00  9.570          C  
ATOM     99  H   LEU A   6      -3.023 -23.232  -5.969  1.00  8.740          H  
ATOM    100  HA  LEU A   6      -1.308 -21.608  -7.643  1.00  7.990          H  
ATOM    101 1HB  LEU A   6      -3.445 -22.480  -8.478  1.00 11.490          H  
ATOM    102 2HB  LEU A   6      -4.313 -21.621  -7.215  1.00 11.490          H  
ATOM    103  HG  LEU A   6      -3.723 -19.446  -8.282  1.00 11.490          H  
ATOM    104 1HD1 LEU A   6      -2.699 -19.405 -10.510  1.00 11.490          H  
ATOM    105 2HD1 LEU A   6      -1.567 -20.077  -9.325  1.00 11.490          H  
ATOM    106 3HD1 LEU A   6      -2.453 -21.139 -10.419  1.00 11.490          H  
ATOM    107 1HD2 LEU A   6      -5.151 -19.780 -10.295  1.00 11.490          H  
ATOM    108 2HD2 LEU A   6      -4.899 -21.540 -10.186  1.00 11.490          H  
ATOM    109 3HD2 LEU A   6      -5.787 -20.685  -8.905  1.00 11.490          H  
ATOM    110  N   PHE A   7      -2.891 -20.365  -5.050  1.00  5.570          N  
ATOM    111  CA  PHE A   7      -2.903 -19.240  -4.127  1.00  4.970          C  
ATOM    112  C   PHE A   7      -1.496 -18.973  -3.598  1.00  4.450          C  
ATOM    113  O   PHE A   7      -0.989 -17.845  -3.657  1.00  4.280          O  
ATOM    114  CB  PHE A   7      -3.835 -19.541  -2.962  1.00  7.200          C  
ATOM    115  CG  PHE A   7      -3.879 -18.492  -1.910  1.00  7.200          C  
ATOM    116  CD1 PHE A   7      -4.722 -17.408  -2.032  1.00  7.200          C  
ATOM    117  CD2 PHE A   7      -3.065 -18.577  -0.792  1.00  7.200          C  
ATOM    118  CE1 PHE A   7      -4.761 -16.437  -1.058  1.00  7.200          C  
ATOM    119  CE2 PHE A   7      -3.094 -17.605   0.172  1.00  7.200          C  
ATOM    120  CZ  PHE A   7      -3.946 -16.534   0.041  1.00  7.200          C  
ATOM    121  H   PHE A   7      -3.498 -21.172  -4.878  1.00  6.680          H  
ATOM    122  HA  PHE A   7      -3.255 -18.355  -4.656  1.00  5.960          H  
ATOM    123 1HB  PHE A   7      -4.826 -19.666  -3.354  1.00  8.640          H  
ATOM    124 2HB  PHE A   7      -3.549 -20.484  -2.499  1.00  8.640          H  
ATOM    125  HD1 PHE A   7      -5.361 -17.324  -2.906  1.00  8.640          H  
ATOM    126  HD2 PHE A   7      -2.387 -19.427  -0.682  1.00  8.640          H  
ATOM    127  HE1 PHE A   7      -5.433 -15.585  -1.160  1.00  8.640          H  
ATOM    128  HE2 PHE A   7      -2.445 -17.682   1.046  1.00  8.640          H  
ATOM    129  HZ  PHE A   7      -3.972 -15.762   0.809  1.00  8.640          H  
ATOM    130  N   THR A   8      -0.855 -20.032  -3.099  1.00  4.510          N  
ATOM    131  CA  THR A   8       0.462 -19.941  -2.500  1.00  4.280          C  
ATOM    132  C   THR A   8       1.471 -19.342  -3.470  1.00  3.660          C  
ATOM    133  O   THR A   8       2.187 -18.386  -3.128  1.00  3.290          O  
ATOM    134  CB  THR A   8       0.929 -21.354  -2.079  1.00  6.080          C  
ATOM    135  OG1 THR A   8       0.022 -21.896  -1.097  1.00  6.080          O  
ATOM    136  CG2 THR A   8       2.319 -21.296  -1.503  1.00  6.080          C  
ATOM    137  H   THR A   8      -1.321 -20.941  -3.091  1.00  5.410          H  
ATOM    138  HA  THR A   8       0.400 -19.301  -1.621  1.00  5.140          H  
ATOM    139  HB  THR A   8       0.929 -22.011  -2.952  1.00  7.300          H  
ATOM    140  HG1 THR A   8      -0.821 -22.153  -1.538  1.00  7.300          H  
ATOM    141 1HG2 THR A   8       2.629 -22.297  -1.215  1.00  7.300          H  
ATOM    142 2HG2 THR A   8       3.000 -20.912  -2.246  1.00  7.300          H  
ATOM    143 3HG2 THR A   8       2.325 -20.647  -0.631  1.00  7.300          H  
ATOM    144  N   VAL A   9       1.491 -19.889  -4.683  1.00  3.710          N  
ATOM    145  CA  VAL A   9       2.359 -19.463  -5.755  1.00  3.370          C  
ATOM    146  C   VAL A   9       2.078 -18.046  -6.241  1.00  2.780          C  
ATOM    147  O   VAL A   9       3.000 -17.234  -6.410  1.00  2.380          O  
ATOM    148  CB  VAL A   9       2.214 -20.468  -6.897  1.00  4.850          C  
ATOM    149  CG1 VAL A   9       2.850 -19.994  -8.080  1.00  4.850          C  
ATOM    150  CG2 VAL A   9       2.892 -21.775  -6.493  1.00  4.850          C  
ATOM    151  H   VAL A   9       0.862 -20.675  -4.876  1.00  4.450          H  
ATOM    152  HA  VAL A   9       3.380 -19.516  -5.399  1.00  4.040          H  
ATOM    153  HB  VAL A   9       1.157 -20.634  -7.106  1.00  5.820          H  
ATOM    154 1HG1 VAL A   9       2.722 -20.744  -8.853  1.00  5.820          H  
ATOM    155 2HG1 VAL A   9       2.396 -19.068  -8.425  1.00  5.820          H  
ATOM    156 3HG1 VAL A   9       3.902 -19.837  -7.884  1.00  5.820          H  
ATOM    157 1HG2 VAL A   9       2.788 -22.496  -7.307  1.00  5.820          H  
ATOM    158 2HG2 VAL A   9       3.945 -21.588  -6.304  1.00  5.820          H  
ATOM    159 3HG2 VAL A   9       2.437 -22.174  -5.595  1.00  5.820          H  
ATOM    160  N   SER A  10       0.795 -17.733  -6.424  1.00  2.920          N  
ATOM    161  CA  SER A  10       0.344 -16.455  -6.937  1.00  2.780          C  
ATOM    162  C   SER A  10       0.857 -15.314  -6.100  1.00  2.410          C  
ATOM    163  O   SER A  10       1.147 -14.257  -6.639  1.00  2.410          O  
ATOM    164  CB  SER A  10      -1.171 -16.388  -6.974  1.00  3.950          C  
ATOM    165  OG  SER A  10      -1.704 -17.296  -7.899  1.00  3.950          O  
ATOM    166  H   SER A  10       0.084 -18.433  -6.251  1.00  3.500          H  
ATOM    167  HA  SER A  10       0.717 -16.347  -7.951  1.00  3.340          H  
ATOM    168 1HB  SER A  10      -1.567 -16.601  -5.978  1.00  4.740          H  
ATOM    169 2HB  SER A  10      -1.471 -15.379  -7.236  1.00  4.740          H  
ATOM    170  HG  SER A  10      -1.564 -18.170  -7.496  1.00  4.740          H  
ATOM    171  N   PHE A  11       0.956 -15.501  -4.786  1.00  2.500          N  
ATOM    172  CA  PHE A  11       1.495 -14.451  -3.936  1.00  2.600          C  
ATOM    173  C   PHE A  11       3.024 -14.498  -3.720  1.00  2.320          C  
ATOM    174  O   PHE A  11       3.688 -13.454  -3.785  1.00  2.370          O  
ATOM    175  CB  PHE A  11       0.755 -14.423  -2.612  1.00  3.600          C  
ATOM    176  CG  PHE A  11      -0.614 -13.859  -2.784  1.00  3.600          C  
ATOM    177  CD1 PHE A  11      -1.731 -14.671  -2.818  1.00  3.600          C  
ATOM    178  CD2 PHE A  11      -0.779 -12.485  -2.948  1.00  3.600          C  
ATOM    179  CE1 PHE A  11      -2.978 -14.123  -3.004  1.00  3.600          C  
ATOM    180  CE2 PHE A  11      -2.025 -11.941  -3.132  1.00  3.600          C  
ATOM    181  CZ  PHE A  11      -3.127 -12.762  -3.157  1.00  3.600          C  
ATOM    182  H   PHE A  11       0.617 -16.382  -4.382  1.00  3.000          H  
ATOM    183  HA  PHE A  11       1.280 -13.503  -4.429  1.00  3.120          H  
ATOM    184 1HB  PHE A  11       0.666 -15.441  -2.222  1.00  4.320          H  
ATOM    185 2HB  PHE A  11       1.302 -13.823  -1.885  1.00  4.320          H  
ATOM    186  HD1 PHE A  11      -1.622 -15.751  -2.697  1.00  4.320          H  
ATOM    187  HD2 PHE A  11       0.100 -11.835  -2.930  1.00  4.320          H  
ATOM    188  HE1 PHE A  11      -3.845 -14.765  -3.030  1.00  4.320          H  
ATOM    189  HE2 PHE A  11      -2.139 -10.862  -3.257  1.00  4.320          H  
ATOM    190  HZ  PHE A  11      -4.117 -12.334  -3.298  1.00  4.320          H  
ATOM    191  N   ARG A  12       3.603 -15.684  -3.475  1.00  2.380          N  
ATOM    192  CA  ARG A  12       5.025 -15.690  -3.124  1.00  2.500          C  
ATOM    193  C   ARG A  12       5.963 -15.454  -4.302  1.00  2.120          C  
ATOM    194  O   ARG A  12       7.036 -14.869  -4.121  1.00  2.280          O  
ATOM    195  CB  ARG A  12       5.442 -17.008  -2.484  1.00  3.450          C  
ATOM    196  CG  ARG A  12       5.542 -18.177  -3.438  1.00  3.450          C  
ATOM    197  CD  ARG A  12       5.767 -19.444  -2.766  1.00  3.450          C  
ATOM    198  NE  ARG A  12       5.946 -20.521  -3.745  1.00  3.450          N  
ATOM    199  CZ  ARG A  12       5.866 -21.847  -3.480  1.00  3.450          C  
ATOM    200  NH1 ARG A  12       5.608 -22.278  -2.255  1.00  3.450          N  
ATOM    201  NH2 ARG A  12       6.052 -22.719  -4.456  1.00  3.450          N  
ATOM    202  H   ARG A  12       3.057 -16.552  -3.459  1.00  2.860          H  
ATOM    203  HA  ARG A  12       5.189 -14.895  -2.394  1.00  3.000          H  
ATOM    204 1HB  ARG A  12       6.412 -16.888  -2.005  1.00  4.140          H  
ATOM    205 2HB  ARG A  12       4.721 -17.275  -1.712  1.00  4.140          H  
ATOM    206 1HG  ARG A  12       4.643 -18.247  -4.026  1.00  4.140          H  
ATOM    207 2HG  ARG A  12       6.402 -18.047  -4.096  1.00  4.140          H  
ATOM    208 1HD  ARG A  12       6.667 -19.376  -2.159  1.00  4.140          H  
ATOM    209 2HD  ARG A  12       4.916 -19.668  -2.142  1.00  4.140          H  
ATOM    210  HE  ARG A  12       6.204 -20.237  -4.710  1.00  4.140          H  
ATOM    211 1HH1 ARG A  12       5.488 -21.620  -1.496  1.00  4.140          H  
ATOM    212 2HH1 ARG A  12       5.552 -23.271  -2.068  1.00  4.140          H  
ATOM    213 1HH2 ARG A  12       6.246 -22.395  -5.397  1.00  4.140          H  
ATOM    214 2HH2 ARG A  12       5.996 -23.709  -4.269  1.00  4.140          H  
ATOM    215  N   GLU A  13       5.619 -15.907  -5.508  1.00  1.960          N  
ATOM    216  CA  GLU A  13       6.608 -15.731  -6.544  1.00  2.160          C  
ATOM    217  C   GLU A  13       6.776 -14.235  -6.886  1.00  1.840          C  
ATOM    218  O   GLU A  13       7.912 -13.807  -7.091  1.00  1.980          O  
ATOM    219  CB  GLU A  13       6.287 -16.612  -7.746  1.00  2.940          C  
ATOM    220  CG  GLU A  13       6.349 -18.124  -7.453  1.00  2.940          C  
ATOM    221  CD  GLU A  13       7.643 -18.604  -6.925  1.00  2.940          C  
ATOM    222  OE1 GLU A  13       8.639 -18.076  -7.316  1.00  2.940          O  
ATOM    223  OE2 GLU A  13       7.651 -19.523  -6.124  1.00  2.940          O  
ATOM    224  H   GLU A  13       4.731 -16.392  -5.691  1.00  2.350          H  
ATOM    225  HA  GLU A  13       7.565 -16.081  -6.154  1.00  2.590          H  
ATOM    226 1HB  GLU A  13       5.306 -16.453  -8.042  1.00  3.530          H  
ATOM    227 2HB  GLU A  13       6.944 -16.376  -8.587  1.00  3.530          H  
ATOM    228 1HG  GLU A  13       5.566 -18.373  -6.740  1.00  3.530          H  
ATOM    229 2HG  GLU A  13       6.137 -18.653  -8.379  1.00  3.530          H  
ATOM    230  N   PRO A  14       5.700 -13.399  -6.973  1.00  1.810          N  
ATOM    231  CA  PRO A  14       5.778 -11.956  -7.135  1.00  2.040          C  
ATOM    232  C   PRO A  14       6.672 -11.279  -6.120  1.00  1.780          C  
ATOM    233  O   PRO A  14       7.389 -10.338  -6.456  1.00  2.170          O  
ATOM    234  CB  PRO A  14       4.344 -11.539  -6.950  1.00  3.060          C  
ATOM    235  CG  PRO A  14       3.562 -12.676  -7.457  1.00  3.060          C  
ATOM    236  CD  PRO A  14       4.311 -13.898  -7.048  1.00  3.060          C  
ATOM    237  HA  PRO A  14       6.100 -11.712  -8.138  1.00  2.450          H  
ATOM    238 1HB  PRO A  14       4.156 -11.362  -5.875  1.00  3.670          H  
ATOM    239 2HB  PRO A  14       4.163 -10.601  -7.445  1.00  3.670          H  
ATOM    240 1HG  PRO A  14       2.597 -12.576  -6.990  1.00  3.670          H  
ATOM    241 2HG  PRO A  14       3.389 -12.662  -8.514  1.00  3.670          H  
ATOM    242 1HD  PRO A  14       3.919 -14.200  -6.128  1.00  3.670          H  
ATOM    243 2HD  PRO A  14       4.186 -14.644  -7.801  1.00  3.670          H  
ATOM    244  N   GLU A  15       6.670 -11.794  -4.881  1.00  1.580          N  
ATOM    245  CA  GLU A  15       7.518 -11.229  -3.842  1.00  1.970          C  
ATOM    246  C   GLU A  15       8.987 -11.502  -4.144  1.00  1.940          C  
ATOM    247  O   GLU A  15       9.858 -10.687  -3.829  1.00  2.220          O  
ATOM    248  CB  GLU A  15       7.152 -11.799  -2.470  1.00  2.600          C  
ATOM    249  CG  GLU A  15       5.794 -11.355  -1.938  1.00  2.600          C  
ATOM    250  CD  GLU A  15       5.435 -12.018  -0.626  1.00  2.600          C  
ATOM    251  OE1 GLU A  15       6.135 -12.923  -0.234  1.00  2.600          O  
ATOM    252  OE2 GLU A  15       4.467 -11.620  -0.022  1.00  2.600          O  
ATOM    253  H   GLU A  15       6.008 -12.538  -4.622  1.00  1.900          H  
ATOM    254  HA  GLU A  15       7.365 -10.150  -3.823  1.00  2.360          H  
ATOM    255 1HB  GLU A  15       7.152 -12.884  -2.521  1.00  3.120          H  
ATOM    256 2HB  GLU A  15       7.911 -11.509  -1.744  1.00  3.120          H  
ATOM    257 1HG  GLU A  15       5.808 -10.276  -1.799  1.00  3.120          H  
ATOM    258 2HG  GLU A  15       5.034 -11.585  -2.681  1.00  3.120          H  
ATOM    259  N   ARG A  16       9.251 -12.673  -4.728  1.00  2.270          N  
ATOM    260  CA  ARG A  16      10.600 -13.090  -5.064  1.00  2.920          C  
ATOM    261  C   ARG A  16      11.159 -12.446  -6.340  1.00  2.630          C  
ATOM    262  O   ARG A  16      12.324 -12.049  -6.349  1.00  2.930          O  
ATOM    263  CB  ARG A  16      10.635 -14.600  -5.212  1.00  3.830          C  
ATOM    264  CG  ARG A  16      10.448 -15.363  -3.913  1.00  3.830          C  
ATOM    265  CD  ARG A  16      10.357 -16.805  -4.162  1.00  3.830          C  
ATOM    266  NE  ARG A  16      10.193 -17.565  -2.940  1.00  3.830          N  
ATOM    267  CZ  ARG A  16       9.933 -18.886  -2.896  1.00  3.830          C  
ATOM    268  NH1 ARG A  16       9.803 -19.565  -4.015  1.00  3.830          N  
ATOM    269  NH2 ARG A  16       9.810 -19.497  -1.727  1.00  3.830          N  
ATOM    270  H   ARG A  16       8.466 -13.308  -4.911  1.00  2.720          H  
ATOM    271  HA  ARG A  16      11.247 -12.812  -4.234  1.00  3.500          H  
ATOM    272 1HB  ARG A  16       9.850 -14.921  -5.890  1.00  4.590          H  
ATOM    273 2HB  ARG A  16      11.578 -14.906  -5.648  1.00  4.590          H  
ATOM    274 1HG  ARG A  16      11.293 -15.175  -3.254  1.00  4.590          H  
ATOM    275 2HG  ARG A  16       9.527 -15.040  -3.428  1.00  4.590          H  
ATOM    276 1HD  ARG A  16       9.492 -16.994  -4.804  1.00  4.590          H  
ATOM    277 2HD  ARG A  16      11.261 -17.142  -4.660  1.00  4.590          H  
ATOM    278  HE  ARG A  16      10.288 -17.071  -2.060  1.00  4.590          H  
ATOM    279 1HH1 ARG A  16       9.889 -19.093  -4.914  1.00  4.590          H  
ATOM    280 2HH1 ARG A  16       9.603 -20.552  -3.995  1.00  4.590          H  
ATOM    281 1HH2 ARG A  16       9.913 -18.974  -0.867  1.00  4.590          H  
ATOM    282 2HH2 ARG A  16       9.618 -20.488  -1.693  1.00  4.590          H  
ATOM    283  N   TYR A  17      10.337 -12.280  -7.391  1.00  2.470          N  
ATOM    284  CA  TYR A  17      10.843 -11.792  -8.687  1.00  2.960          C  
ATOM    285  C   TYR A  17      11.727 -10.557  -8.494  1.00  2.370          C  
ATOM    286  O   TYR A  17      11.336  -9.662  -7.747  1.00  2.850          O  
ATOM    287  CB  TYR A  17       9.691 -11.422  -9.621  1.00  3.950          C  
ATOM    288  CG  TYR A  17       8.908 -12.568 -10.291  1.00  3.950          C  
ATOM    289  CD1 TYR A  17       7.531 -12.480 -10.377  1.00  3.950          C  
ATOM    290  CD2 TYR A  17       9.548 -13.666 -10.840  1.00  3.950          C  
ATOM    291  CE1 TYR A  17       6.797 -13.450 -10.998  1.00  3.950          C  
ATOM    292  CE2 TYR A  17       8.804 -14.635 -11.468  1.00  3.950          C  
ATOM    293  CZ  TYR A  17       7.442 -14.522 -11.550  1.00  3.950          C  
ATOM    294  OH  TYR A  17       6.732 -15.463 -12.197  1.00  3.950          O  
ATOM    295  H   TYR A  17       9.369 -12.603  -7.306  1.00  2.960          H  
ATOM    296  HA  TYR A  17      11.408 -12.577  -9.123  1.00  3.550          H  
ATOM    297 1HB  TYR A  17       8.969 -10.834  -9.045  1.00  4.740          H  
ATOM    298 2HB  TYR A  17      10.066 -10.771 -10.383  1.00  4.740          H  
ATOM    299  HD1 TYR A  17       7.038 -11.618  -9.971  1.00  4.740          H  
ATOM    300  HD2 TYR A  17      10.623 -13.766 -10.797  1.00  4.740          H  
ATOM    301  HE1 TYR A  17       5.713 -13.359 -11.074  1.00  4.740          H  
ATOM    302  HE2 TYR A  17       9.300 -15.490 -11.910  1.00  4.740          H  
ATOM    303  HH  TYR A  17       5.791 -15.284 -12.099  1.00  4.740          H  
ATOM    304  N   TYR A  18      12.931 -10.406  -9.140  1.00  1.910          N  
ATOM    305  CA  TYR A  18      13.746 -11.066 -10.228  1.00  2.250          C  
ATOM    306  C   TYR A  18      13.358 -10.746 -11.687  1.00  2.170          C  
ATOM    307  O   TYR A  18      14.073 -11.163 -12.605  1.00  2.850          O  
ATOM    308  CB  TYR A  18      13.892 -12.623 -10.156  1.00  3.010          C  
ATOM    309  CG  TYR A  18      14.557 -13.229  -8.902  1.00  3.010          C  
ATOM    310  CD1 TYR A  18      13.819 -13.903  -7.955  1.00  3.010          C  
ATOM    311  CD2 TYR A  18      15.932 -13.121  -8.725  1.00  3.010          C  
ATOM    312  CE1 TYR A  18      14.434 -14.430  -6.843  1.00  3.010          C  
ATOM    313  CE2 TYR A  18      16.544 -13.660  -7.625  1.00  3.010          C  
ATOM    314  CZ  TYR A  18      15.799 -14.310  -6.683  1.00  3.010          C  
ATOM    315  OH  TYR A  18      16.406 -14.852  -5.576  1.00  3.010          O  
ATOM    316  H   TYR A  18      13.387  -9.572  -8.800  1.00  2.290          H  
ATOM    317  HA  TYR A  18      14.753 -10.696 -10.110  1.00  2.700          H  
ATOM    318 1HB  TYR A  18      12.970 -13.127 -10.354  1.00  3.620          H  
ATOM    319 2HB  TYR A  18      14.531 -12.911 -10.991  1.00  3.620          H  
ATOM    320  HD1 TYR A  18      12.751 -14.021  -8.071  1.00  3.620          H  
ATOM    321  HD2 TYR A  18      16.535 -12.616  -9.449  1.00  3.620          H  
ATOM    322  HE1 TYR A  18      13.845 -14.954  -6.097  1.00  3.620          H  
ATOM    323  HE2 TYR A  18      17.626 -13.570  -7.506  1.00  3.620          H  
ATOM    324  HH  TYR A  18      15.742 -15.279  -5.029  1.00  3.620          H  
ATOM    325  N   LEU A  19      12.326  -9.918 -11.901  1.00  2.040          N  
ATOM    326  CA  LEU A  19      11.947  -9.475 -13.262  1.00  1.890          C  
ATOM    327  C   LEU A  19      12.705  -8.206 -13.743  1.00  1.600          C  
ATOM    328  O   LEU A  19      13.497  -8.286 -14.698  1.00  1.500          O  
ATOM    329  CB  LEU A  19      10.419  -9.325 -13.314  1.00  2.710          C  
ATOM    330  CG  LEU A  19       9.629 -10.682 -13.276  1.00  2.710          C  
ATOM    331  CD1 LEU A  19       8.191 -10.449 -12.985  1.00  2.710          C  
ATOM    332  CD2 LEU A  19       9.696 -11.343 -14.632  1.00  2.710          C  
ATOM    333  H   LEU A  19      11.788  -9.619 -11.097  1.00  2.450          H  
ATOM    334  HA  LEU A  19      12.222 -10.270 -13.947  1.00  2.270          H  
ATOM    335 1HB  LEU A  19      10.100  -8.735 -12.466  1.00  3.250          H  
ATOM    336 2HB  LEU A  19      10.144  -8.792 -14.226  1.00  3.250          H  
ATOM    337  HG  LEU A  19      10.060 -11.329 -12.543  1.00  3.250          H  
ATOM    338 1HD1 LEU A  19       7.668 -11.394 -12.990  1.00  3.250          H  
ATOM    339 2HD1 LEU A  19       8.071  -9.973 -12.015  1.00  3.250          H  
ATOM    340 3HD1 LEU A  19       7.794  -9.838 -13.719  1.00  3.250          H  
ATOM    341 1HD2 LEU A  19       9.153 -12.276 -14.603  1.00  3.250          H  
ATOM    342 2HD2 LEU A  19       9.264 -10.691 -15.372  1.00  3.250          H  
ATOM    343 3HD2 LEU A  19      10.709 -11.536 -14.891  1.00  3.250          H  
ATOM    344  N   ARG A  20      12.603  -7.065 -13.029  1.00  1.800          N  
ATOM    345  CA  ARG A  20      13.419  -5.897 -13.446  1.00  1.850          C  
ATOM    346  C   ARG A  20      14.909  -6.186 -13.374  1.00  1.660          C  
ATOM    347  O   ARG A  20      15.702  -5.553 -14.077  1.00  1.550          O  
ATOM    348  CB  ARG A  20      13.167  -4.627 -12.653  1.00  2.570          C  
ATOM    349  CG  ARG A  20      11.915  -3.884 -12.977  1.00  2.570          C  
ATOM    350  CD  ARG A  20      11.749  -2.719 -12.096  1.00  2.570          C  
ATOM    351  NE  ARG A  20      10.576  -1.914 -12.426  1.00  2.570          N  
ATOM    352  CZ  ARG A  20      10.155  -0.851 -11.699  1.00  2.570          C  
ATOM    353  NH1 ARG A  20      10.800  -0.491 -10.595  1.00  2.570          N  
ATOM    354  NH2 ARG A  20       9.098  -0.164 -12.096  1.00  2.570          N  
ATOM    355  H   ARG A  20      11.938  -6.984 -12.250  1.00  2.160          H  
ATOM    356  HA  ARG A  20      13.170  -5.676 -14.486  1.00  2.220          H  
ATOM    357 1HB  ARG A  20      13.130  -4.874 -11.594  1.00  3.080          H  
ATOM    358 2HB  ARG A  20      14.001  -3.943 -12.797  1.00  3.080          H  
ATOM    359 1HG  ARG A  20      11.986  -3.518 -13.976  1.00  3.080          H  
ATOM    360 2HG  ARG A  20      11.091  -4.514 -12.918  1.00  3.080          H  
ATOM    361 1HD  ARG A  20      11.649  -3.066 -11.072  1.00  3.080          H  
ATOM    362 2HD  ARG A  20      12.628  -2.084 -12.185  1.00  3.080          H  
ATOM    363  HE  ARG A  20      10.021  -2.160 -13.274  1.00  3.080          H  
ATOM    364 1HH1 ARG A  20      11.609  -1.005 -10.286  1.00  3.080          H  
ATOM    365 2HH1 ARG A  20      10.480   0.305 -10.061  1.00  3.080          H  
ATOM    366 1HH2 ARG A  20       8.610  -0.428 -12.974  1.00  3.080          H  
ATOM    367 2HH2 ARG A  20       8.774   0.627 -11.572  1.00  3.080          H  
ATOM    368  N   LEU A  21      15.279  -7.131 -12.516  1.00  1.880          N  
ATOM    369  CA  LEU A  21      16.664  -7.498 -12.339  1.00  2.130          C  
ATOM    370  C   LEU A  21      17.204  -8.092 -13.614  1.00  1.910          C  
ATOM    371  O   LEU A  21      18.417  -8.041 -13.843  1.00  1.990          O  
ATOM    372  CB  LEU A  21      16.844  -8.543 -11.245  1.00  2.880          C  
ATOM    373  CG  LEU A  21      16.997  -8.059  -9.804  1.00  2.880          C  
ATOM    374  CD1 LEU A  21      15.715  -7.322  -9.354  1.00  2.880          C  
ATOM    375  CD2 LEU A  21      17.302  -9.275  -8.912  1.00  2.880          C  
ATOM    376  H   LEU A  21      14.565  -7.598 -11.980  1.00  2.260          H  
ATOM    377  HA  LEU A  21      17.238  -6.606 -12.097  1.00  2.560          H  
ATOM    378 1HB  LEU A  21      16.012  -9.219 -11.297  1.00  3.460          H  
ATOM    379 2HB  LEU A  21      17.749  -9.102 -11.479  1.00  3.460          H  
ATOM    380  HG  LEU A  21      17.829  -7.354  -9.740  1.00  3.460          H  
ATOM    381 1HD1 LEU A  21      15.841  -6.985  -8.324  1.00  3.460          H  
ATOM    382 2HD1 LEU A  21      15.536  -6.455  -9.982  1.00  3.460          H  
ATOM    383 3HD1 LEU A  21      14.866  -7.993  -9.409  1.00  3.460          H  
ATOM    384 1HD2 LEU A  21      17.431  -8.945  -7.882  1.00  3.460          H  
ATOM    385 2HD2 LEU A  21      16.497  -9.984  -8.951  1.00  3.460          H  
ATOM    386 3HD2 LEU A  21      18.223  -9.760  -9.257  1.00  3.460          H  
ATOM    387  N   LEU A  22      16.343  -8.724 -14.428  1.00  1.870          N  
ATOM    388  CA  LEU A  22      16.846  -9.299 -15.637  1.00  2.080          C  
ATOM    389  C   LEU A  22      17.145  -8.155 -16.557  1.00  1.780          C  
ATOM    390  O   LEU A  22      18.224  -8.088 -17.124  1.00  2.060          O  
ATOM    391  CB  LEU A  22      15.880 -10.314 -16.252  1.00  2.830          C  
ATOM    392  CG  LEU A  22      16.372 -11.003 -17.549  1.00  2.830          C  
ATOM    393  CD1 LEU A  22      17.687 -11.734 -17.298  1.00  2.830          C  
ATOM    394  CD2 LEU A  22      15.346 -11.992 -17.993  1.00  2.830          C  
ATOM    395  H   LEU A  22      15.334  -8.742 -14.265  1.00  2.240          H  
ATOM    396  HA  LEU A  22      17.771  -9.790 -15.409  1.00  2.500          H  
ATOM    397 1HB  LEU A  22      15.669 -11.085 -15.511  1.00  3.390          H  
ATOM    398 2HB  LEU A  22      14.944  -9.800 -16.482  1.00  3.390          H  
ATOM    399  HG  LEU A  22      16.524 -10.255 -18.322  1.00  3.390          H  
ATOM    400 1HD1 LEU A  22      18.009 -12.187 -18.214  1.00  3.390          H  
ATOM    401 2HD1 LEU A  22      18.447 -11.047 -16.983  1.00  3.390          H  
ATOM    402 3HD1 LEU A  22      17.549 -12.498 -16.543  1.00  3.390          H  
ATOM    403 1HD2 LEU A  22      15.671 -12.483 -18.875  1.00  3.390          H  
ATOM    404 2HD2 LEU A  22      15.226 -12.722 -17.213  1.00  3.390          H  
ATOM    405 3HD2 LEU A  22      14.401 -11.478 -18.181  1.00  3.390          H  
ATOM    406  N   LEU A  23      16.249  -7.176 -16.658  1.00  1.460          N  
ATOM    407  CA  LEU A  23      16.585  -6.083 -17.570  1.00  1.450          C  
ATOM    408  C   LEU A  23      17.929  -5.458 -17.211  1.00  1.210          C  
ATOM    409  O   LEU A  23      18.726  -5.163 -18.105  1.00  1.390          O  
ATOM    410  CB  LEU A  23      15.519  -4.977 -17.609  1.00  2.030          C  
ATOM    411  CG  LEU A  23      15.874  -3.729 -18.543  1.00  2.030          C  
ATOM    412  CD1 LEU A  23      16.043  -4.153 -20.002  1.00  2.030          C  
ATOM    413  CD2 LEU A  23      14.780  -2.700 -18.448  1.00  2.030          C  
ATOM    414  H   LEU A  23      15.357  -7.246 -16.155  1.00  1.750          H  
ATOM    415  HA  LEU A  23      16.668  -6.504 -18.561  1.00  1.740          H  
ATOM    416 1HB  LEU A  23      14.584  -5.413 -17.973  1.00  2.440          H  
ATOM    417 2HB  LEU A  23      15.360  -4.609 -16.592  1.00  2.440          H  
ATOM    418  HG  LEU A  23      16.808  -3.293 -18.205  1.00  2.440          H  
ATOM    419 1HD1 LEU A  23      16.289  -3.281 -20.604  1.00  2.440          H  
ATOM    420 2HD1 LEU A  23      16.840  -4.882 -20.103  1.00  2.440          H  
ATOM    421 3HD1 LEU A  23      15.120  -4.567 -20.349  1.00  2.440          H  
ATOM    422 1HD2 LEU A  23      15.028  -1.841 -19.068  1.00  2.440          H  
ATOM    423 2HD2 LEU A  23      13.854  -3.138 -18.799  1.00  2.440          H  
ATOM    424 3HD2 LEU A  23      14.675  -2.382 -17.414  1.00  2.440          H  
ATOM    425  N   LEU A  24      18.190  -5.252 -15.916  1.00  1.050          N  
ATOM    426  CA  LEU A  24      19.457  -4.650 -15.523  1.00  1.160          C  
ATOM    427  C   LEU A  24      20.664  -5.530 -15.904  1.00  1.130          C  
ATOM    428  O   LEU A  24      21.661  -5.021 -16.447  1.00  1.200          O  
ATOM    429  CB  LEU A  24      19.445  -4.414 -14.007  1.00  1.580          C  
ATOM    430  CG  LEU A  24      18.448  -3.337 -13.477  1.00  1.580          C  
ATOM    431  CD1 LEU A  24      18.410  -3.405 -11.950  1.00  1.580          C  
ATOM    432  CD2 LEU A  24      18.871  -1.937 -13.941  1.00  1.580          C  
ATOM    433  H   LEU A  24      17.473  -5.489 -15.221  1.00  1.260          H  
ATOM    434  HA  LEU A  24      19.562  -3.708 -16.049  1.00  1.390          H  
ATOM    435 1HB  LEU A  24      19.195  -5.358 -13.524  1.00  1.900          H  
ATOM    436 2HB  LEU A  24      20.447  -4.127 -13.696  1.00  1.900          H  
ATOM    437  HG  LEU A  24      17.445  -3.555 -13.852  1.00  1.900          H  
ATOM    438 1HD1 LEU A  24      17.702  -2.668 -11.573  1.00  1.900          H  
ATOM    439 2HD1 LEU A  24      18.095  -4.397 -11.636  1.00  1.900          H  
ATOM    440 3HD1 LEU A  24      19.400  -3.195 -11.548  1.00  1.900          H  
ATOM    441 1HD2 LEU A  24      18.162  -1.205 -13.553  1.00  1.900          H  
ATOM    442 2HD2 LEU A  24      19.868  -1.711 -13.561  1.00  1.900          H  
ATOM    443 3HD2 LEU A  24      18.876  -1.878 -15.023  1.00  1.900          H  
ATOM    444  N   HIS A  25      20.547  -6.856 -15.713  1.00  1.200          N  
ATOM    445  CA  HIS A  25      21.635  -7.765 -16.072  1.00  1.380          C  
ATOM    446  C   HIS A  25      21.821  -7.821 -17.579  1.00  1.380          C  
ATOM    447  O   HIS A  25      22.948  -7.892 -18.068  1.00  1.630          O  
ATOM    448  CB  HIS A  25      21.396  -9.178 -15.529  1.00  1.860          C  
ATOM    449  CG  HIS A  25      21.660  -9.342 -14.069  1.00  1.860          C  
ATOM    450  ND1 HIS A  25      20.770  -8.968 -13.096  1.00  1.860          N  
ATOM    451  CD2 HIS A  25      22.727  -9.862 -13.425  1.00  1.860          C  
ATOM    452  CE1 HIS A  25      21.271  -9.251 -11.911  1.00  1.860          C  
ATOM    453  NE2 HIS A  25      22.466  -9.795 -12.081  1.00  1.860          N  
ATOM    454  H   HIS A  25      19.717  -7.230 -15.238  1.00  1.440          H  
ATOM    455  HA  HIS A  25      22.564  -7.402 -15.639  1.00  1.660          H  
ATOM    456 1HB  HIS A  25      20.359  -9.463 -15.722  1.00  2.230          H  
ATOM    457 2HB  HIS A  25      22.029  -9.875 -16.055  1.00  2.230          H  
ATOM    458  HD1 HIS A  25      19.896  -8.474 -13.236  1.00  2.230          H  
ATOM    459  HD2 HIS A  25      23.666 -10.286 -13.779  1.00  2.230          H  
ATOM    460  HE1 HIS A  25      20.703  -9.034 -11.008  1.00  2.230          H  
ATOM    461  N   VAL A  26      20.720  -7.768 -18.312  1.00  1.260          N  
ATOM    462  CA  VAL A  26      20.752  -7.769 -19.757  1.00  1.440          C  
ATOM    463  C   VAL A  26      21.423  -6.518 -20.310  1.00  1.420          C  
ATOM    464  O   VAL A  26      22.290  -6.613 -21.173  1.00  1.500          O  
ATOM    465  CB  VAL A  26      19.322  -7.885 -20.321  1.00  1.940          C  
ATOM    466  CG1 VAL A  26      19.323  -7.644 -21.779  1.00  1.940          C  
ATOM    467  CG2 VAL A  26      18.763  -9.303 -20.036  1.00  1.940          C  
ATOM    468  H   VAL A  26      19.827  -7.741 -17.825  1.00  1.510          H  
ATOM    469  HA  VAL A  26      21.322  -8.640 -20.081  1.00  1.730          H  
ATOM    470  HB  VAL A  26      18.680  -7.144 -19.853  1.00  2.330          H  
ATOM    471 1HG1 VAL A  26      18.324  -7.758 -22.117  1.00  2.330          H  
ATOM    472 2HG1 VAL A  26      19.673  -6.642 -22.016  1.00  2.330          H  
ATOM    473 3HG1 VAL A  26      19.950  -8.339 -22.250  1.00  2.330          H  
ATOM    474 1HG2 VAL A  26      17.759  -9.387 -20.428  1.00  2.330          H  
ATOM    475 2HG2 VAL A  26      19.382 -10.048 -20.482  1.00  2.330          H  
ATOM    476 3HG2 VAL A  26      18.746  -9.469 -18.982  1.00  2.330          H  
ATOM    477  N   LYS A  27      21.032  -5.339 -19.825  1.00  1.750          N  
ATOM    478  CA  LYS A  27      21.598  -4.095 -20.334  1.00  2.060          C  
ATOM    479  C   LYS A  27      23.109  -4.028 -20.178  1.00  1.890          C  
ATOM    480  O   LYS A  27      23.807  -3.558 -21.075  1.00  2.220          O  
ATOM    481  CB  LYS A  27      20.966  -2.878 -19.653  1.00  2.760          C  
ATOM    482  CG  LYS A  27      19.540  -2.559 -20.115  1.00  2.760          C  
ATOM    483  CD  LYS A  27      18.881  -1.429 -19.289  1.00  2.760          C  
ATOM    484  CE  LYS A  27      19.512  -0.052 -19.565  1.00  2.760          C  
ATOM    485  NZ  LYS A  27      18.798   1.047 -18.846  1.00  2.760          N  
ATOM    486  H   LYS A  27      20.297  -5.320 -19.115  1.00  2.100          H  
ATOM    487  HA  LYS A  27      21.377  -4.039 -21.399  1.00  2.470          H  
ATOM    488 1HB  LYS A  27      20.932  -3.055 -18.573  1.00  3.310          H  
ATOM    489 2HB  LYS A  27      21.599  -2.014 -19.827  1.00  3.310          H  
ATOM    490 1HG  LYS A  27      19.559  -2.268 -21.165  1.00  3.310          H  
ATOM    491 2HG  LYS A  27      18.941  -3.458 -20.026  1.00  3.310          H  
ATOM    492 1HD  LYS A  27      17.821  -1.380 -19.537  1.00  3.310          H  
ATOM    493 2HD  LYS A  27      18.972  -1.662 -18.226  1.00  3.310          H  
ATOM    494 1HE  LYS A  27      20.547  -0.053 -19.239  1.00  3.310          H  
ATOM    495 2HE  LYS A  27      19.476   0.147 -20.636  1.00  3.310          H  
ATOM    496 1HZ  LYS A  27      19.242   1.930 -19.056  1.00  3.310          H  
ATOM    497 2HZ  LYS A  27      17.832   1.079 -19.144  1.00  3.310          H  
ATOM    498 3HZ  LYS A  27      18.835   0.885 -17.850  1.00  3.310          H  
ATOM    499  N   GLY A  28      23.629  -4.526 -19.061  1.00  1.750          N  
ATOM    500  CA  GLY A  28      25.066  -4.488 -18.830  1.00  2.080          C  
ATOM    501  C   GLY A  28      25.830  -5.677 -19.426  1.00  2.230          C  
ATOM    502  O   GLY A  28      27.040  -5.804 -19.206  1.00  2.550          O  
ATOM    503  H   GLY A  28      23.006  -4.873 -18.320  1.00  2.100          H  
ATOM    504 1HA  GLY A  28      25.465  -3.563 -19.242  1.00  2.500          H  
ATOM    505 2HA  GLY A  28      25.245  -4.453 -17.757  1.00  2.500          H  
ATOM    506  N   ALA A  29      25.142  -6.572 -20.135  1.00  2.150          N  
ATOM    507  CA  ALA A  29      25.780  -7.759 -20.672  1.00  2.470          C  
ATOM    508  C   ALA A  29      26.433  -7.526 -22.021  1.00  2.500          C  
ATOM    509  O   ALA A  29      25.856  -6.929 -22.925  1.00  2.250          O  
ATOM    510  CB  ALA A  29      24.758  -8.864 -20.822  1.00  3.330          C  
ATOM    511  H   ALA A  29      24.146  -6.427 -20.323  1.00  2.580          H  
ATOM    512  HA  ALA A  29      26.550  -8.072 -19.967  1.00  2.960          H  
ATOM    513 1HB  ALA A  29      25.233  -9.765 -21.193  1.00  4.000          H  
ATOM    514 2HB  ALA A  29      24.300  -9.064 -19.860  1.00  4.000          H  
ATOM    515 3HB  ALA A  29      23.996  -8.530 -21.520  1.00  4.000          H  
ATOM    516  N   ILE A  30      27.581  -8.156 -22.222  1.00  2.900          N  
ATOM    517  CA  ILE A  30      28.271  -8.120 -23.513  1.00  3.060          C  
ATOM    518  C   ILE A  30      27.412  -8.725 -24.630  1.00  2.970          C  
ATOM    519  O   ILE A  30      27.545  -8.374 -25.801  1.00  3.030          O  
ATOM    520  CB  ILE A  30      29.634  -8.848 -23.416  1.00  4.220          C  
ATOM    521  CG1 ILE A  30      30.506  -8.486 -24.653  1.00  4.220          C  
ATOM    522  CG2 ILE A  30      29.435 -10.386 -23.283  1.00  4.220          C  
ATOM    523  CD1 ILE A  30      31.977  -8.876 -24.537  1.00  4.220          C  
ATOM    524  H   ILE A  30      28.016  -8.625 -21.439  1.00  3.480          H  
ATOM    525  HA  ILE A  30      28.461  -7.077 -23.763  1.00  3.670          H  
ATOM    526  HB  ILE A  30      30.158  -8.485 -22.532  1.00  5.060          H  
ATOM    527 1HG1 ILE A  30      30.092  -8.983 -25.531  1.00  5.060          H  
ATOM    528 2HG1 ILE A  30      30.452  -7.409 -24.811  1.00  5.060          H  
ATOM    529 1HG2 ILE A  30      30.395 -10.879 -23.184  1.00  5.060          H  
ATOM    530 2HG2 ILE A  30      28.839 -10.607 -22.403  1.00  5.060          H  
ATOM    531 3HG2 ILE A  30      28.935 -10.787 -24.165  1.00  5.060          H  
ATOM    532 1HD1 ILE A  30      32.500  -8.577 -25.446  1.00  5.060          H  
ATOM    533 2HD1 ILE A  30      32.422  -8.368 -23.681  1.00  5.060          H  
ATOM    534 3HD1 ILE A  30      32.078  -9.948 -24.411  1.00  5.060          H  
ATOM    535  N   SER A  31      26.535  -9.640 -24.231  1.00  2.900          N  
ATOM    536  CA  SER A  31      25.629 -10.401 -25.077  1.00  2.880          C  
ATOM    537  C   SER A  31      24.236  -9.780 -25.251  1.00  2.570          C  
ATOM    538  O   SER A  31      23.345 -10.453 -25.811  1.00  2.160          O  
ATOM    539  CB  SER A  31      25.490 -11.814 -24.529  1.00  4.040          C  
ATOM    540  OG  SER A  31      26.711 -12.509 -24.579  1.00  4.040          O  
ATOM    541  H   SER A  31      26.524  -9.841 -23.245  1.00  3.480          H  
ATOM    542  HA  SER A  31      26.083 -10.470 -26.066  1.00  3.460          H  
ATOM    543 1HB  SER A  31      25.154 -11.767 -23.505  1.00  4.850          H  
ATOM    544 2HB  SER A  31      24.732 -12.357 -25.099  1.00  4.850          H  
ATOM    545  HG  SER A  31      26.520 -13.403 -24.281  1.00  4.850          H  
ATOM    546  N   PHE A  32      24.065  -8.513 -24.815  1.00  2.910          N  
ATOM    547  CA  PHE A  32      22.797  -7.777 -24.865  1.00  2.820          C  
ATOM    548  C   PHE A  32      22.091  -7.823 -26.219  1.00  2.530          C  
ATOM    549  O   PHE A  32      20.864  -7.737 -26.276  1.00  2.400          O  
ATOM    550  CB  PHE A  32      23.002  -6.302 -24.530  1.00  3.980          C  
ATOM    551  CG  PHE A  32      23.604  -5.512 -25.660  1.00  3.980          C  
ATOM    552  CD1 PHE A  32      22.784  -4.853 -26.581  1.00  3.980          C  
ATOM    553  CD2 PHE A  32      24.975  -5.438 -25.827  1.00  3.980          C  
ATOM    554  CE1 PHE A  32      23.327  -4.149 -27.624  1.00  3.980          C  
ATOM    555  CE2 PHE A  32      25.515  -4.735 -26.873  1.00  3.980          C  
ATOM    556  CZ  PHE A  32      24.690  -4.089 -27.772  1.00  3.980          C  
ATOM    557  H   PHE A  32      24.849  -8.034 -24.355  1.00  3.490          H  
ATOM    558  HA  PHE A  32      22.147  -8.171 -24.104  1.00  3.380          H  
ATOM    559 1HB  PHE A  32      22.044  -5.857 -24.267  1.00  4.780          H  
ATOM    560 2HB  PHE A  32      23.642  -6.207 -23.654  1.00  4.780          H  
ATOM    561  HD1 PHE A  32      21.698  -4.907 -26.467  1.00  4.780          H  
ATOM    562  HD2 PHE A  32      25.631  -5.949 -25.121  1.00  4.780          H  
ATOM    563  HE1 PHE A  32      22.679  -3.641 -28.338  1.00  4.780          H  
ATOM    564  HE2 PHE A  32      26.596  -4.690 -26.994  1.00  4.780          H  
ATOM    565  HZ  PHE A  32      25.122  -3.533 -28.604  1.00  4.780          H  
ATOM    566  N   GLU A  33      22.817  -8.030 -27.320  1.00  2.550          N  
ATOM    567  CA  GLU A  33      22.187  -8.035 -28.629  1.00  2.570          C  
ATOM    568  C   GLU A  33      21.090  -9.103 -28.731  1.00  2.110          C  
ATOM    569  O   GLU A  33      20.084  -8.900 -29.419  1.00  2.330          O  
ATOM    570  CB  GLU A  33      23.236  -8.253 -29.717  1.00  3.590          C  
ATOM    571  CG  GLU A  33      24.182  -7.073 -29.928  1.00  3.590          C  
ATOM    572  CD  GLU A  33      25.243  -7.352 -30.956  1.00  3.590          C  
ATOM    573  OE1 GLU A  33      25.360  -8.486 -31.353  1.00  3.590          O  
ATOM    574  OE2 GLU A  33      25.929  -6.439 -31.352  1.00  3.590          O  
ATOM    575  H   GLU A  33      23.821  -8.158 -27.260  1.00  3.060          H  
ATOM    576  HA  GLU A  33      21.730  -7.057 -28.786  1.00  3.080          H  
ATOM    577 1HB  GLU A  33      23.841  -9.124 -29.459  1.00  4.310          H  
ATOM    578 2HB  GLU A  33      22.741  -8.469 -30.663  1.00  4.310          H  
ATOM    579 1HG  GLU A  33      23.601  -6.206 -30.240  1.00  4.310          H  
ATOM    580 2HG  GLU A  33      24.657  -6.835 -28.980  1.00  4.310          H  
ATOM    581  N   ASP A  34      21.282 -10.255 -28.065  1.00  1.740          N  
ATOM    582  CA  ASP A  34      20.267 -11.305 -28.088  1.00  1.550          C  
ATOM    583  C   ASP A  34      19.447 -11.245 -26.804  1.00  1.360          C  
ATOM    584  O   ASP A  34      18.223 -11.437 -26.801  1.00  1.450          O  
ATOM    585  CB  ASP A  34      20.904 -12.689 -28.176  1.00  2.250          C  
ATOM    586  CG  ASP A  34      21.708 -12.924 -29.437  1.00  2.250          C  
ATOM    587  OD1 ASP A  34      21.184 -12.809 -30.519  1.00  2.250          O  
ATOM    588  OD2 ASP A  34      22.863 -13.226 -29.290  1.00  2.250          O  
ATOM    589  H   ASP A  34      22.130 -10.384 -27.513  1.00  2.090          H  
ATOM    590  HA  ASP A  34      19.605 -11.152 -28.940  1.00  1.860          H  
ATOM    591 1HB  ASP A  34      21.547 -12.847 -27.302  1.00  2.700          H  
ATOM    592 2HB  ASP A  34      20.119 -13.438 -28.134  1.00  2.700          H  
ATOM    593  N   LEU A  35      20.131 -10.926 -25.701  1.00  1.310          N  
ATOM    594  CA  LEU A  35      19.533 -10.930 -24.371  1.00  1.190          C  
ATOM    595  C   LEU A  35      18.438  -9.900 -24.201  1.00  1.150          C  
ATOM    596  O   LEU A  35      17.520 -10.093 -23.393  1.00  1.100          O  
ATOM    597  CB  LEU A  35      20.590 -10.698 -23.325  1.00  1.710          C  
ATOM    598  CG  LEU A  35      21.607 -11.724 -23.090  1.00  1.710          C  
ATOM    599  CD1 LEU A  35      22.626 -11.108 -22.224  1.00  1.710          C  
ATOM    600  CD2 LEU A  35      20.990 -12.897 -22.395  1.00  1.710          C  
ATOM    601  H   LEU A  35      21.130 -10.722 -25.787  1.00  1.570          H  
ATOM    602  HA  LEU A  35      19.084 -11.898 -24.221  1.00  1.430          H  
ATOM    603 1HB  LEU A  35      21.083  -9.826 -23.558  1.00  2.060          H  
ATOM    604 2HB  LEU A  35      20.093 -10.573 -22.409  1.00  2.060          H  
ATOM    605  HG  LEU A  35      22.062 -12.042 -24.031  1.00  2.060          H  
ATOM    606 1HD1 LEU A  35      23.406 -11.818 -21.996  1.00  2.060          H  
ATOM    607 2HD1 LEU A  35      23.050 -10.260 -22.727  1.00  2.060          H  
ATOM    608 3HD1 LEU A  35      22.152 -10.781 -21.321  1.00  2.060          H  
ATOM    609 1HD2 LEU A  35      21.747 -13.644 -22.209  1.00  2.060          H  
ATOM    610 2HD2 LEU A  35      20.545 -12.579 -21.450  1.00  2.060          H  
ATOM    611 3HD2 LEU A  35      20.249 -13.316 -23.005  1.00  2.060          H  
ATOM    612  N   ARG A  36      18.482  -8.821 -24.993  1.00  1.280          N  
ATOM    613  CA  ARG A  36      17.472  -7.773 -24.976  1.00  1.390          C  
ATOM    614  C   ARG A  36      16.081  -8.353 -25.196  1.00  1.400          C  
ATOM    615  O   ARG A  36      15.083  -7.744 -24.808  1.00  1.540          O  
ATOM    616  CB  ARG A  36      17.785  -6.733 -26.038  1.00  1.900          C  
ATOM    617  CG  ARG A  36      17.663  -7.232 -27.460  1.00  1.900          C  
ATOM    618  CD  ARG A  36      18.273  -6.297 -28.423  1.00  1.900          C  
ATOM    619  NE  ARG A  36      18.276  -6.868 -29.758  1.00  1.900          N  
ATOM    620  CZ  ARG A  36      17.313  -6.736 -30.703  1.00  1.900          C  
ATOM    621  NH1 ARG A  36      16.237  -5.995 -30.488  1.00  1.900          N  
ATOM    622  NH2 ARG A  36      17.460  -7.363 -31.858  1.00  1.900          N  
ATOM    623  H   ARG A  36      19.304  -8.661 -25.586  1.00  1.540          H  
ATOM    624  HA  ARG A  36      17.488  -7.272 -24.021  1.00  1.670          H  
ATOM    625 1HB  ARG A  36      17.111  -5.890 -25.926  1.00  2.280          H  
ATOM    626 2HB  ARG A  36      18.799  -6.363 -25.896  1.00  2.280          H  
ATOM    627 1HG  ARG A  36      18.172  -8.195 -27.559  1.00  2.280          H  
ATOM    628 2HG  ARG A  36      16.613  -7.349 -27.721  1.00  2.280          H  
ATOM    629 1HD  ARG A  36      17.737  -5.354 -28.434  1.00  2.280          H  
ATOM    630 2HD  ARG A  36      19.313  -6.123 -28.132  1.00  2.280          H  
ATOM    631  HE  ARG A  36      19.074  -7.487 -29.966  1.00  2.280          H  
ATOM    632 1HH1 ARG A  36      16.117  -5.514 -29.612  1.00  2.280          H  
ATOM    633 2HH1 ARG A  36      15.530  -5.908 -31.206  1.00  2.280          H  
ATOM    634 1HH2 ARG A  36      18.283  -7.932 -32.021  1.00  2.280          H  
ATOM    635 2HH2 ARG A  36      16.758  -7.281 -32.575  1.00  2.280          H  
ATOM    636  N   THR A  37      15.991  -9.562 -25.769  1.00  1.370          N  
ATOM    637  CA  THR A  37      14.713 -10.205 -26.001  1.00  1.510          C  
ATOM    638  C   THR A  37      13.953 -10.305 -24.685  1.00  1.340          C  
ATOM    639  O   THR A  37      12.770  -9.967 -24.603  1.00  1.650          O  
ATOM    640  CB  THR A  37      14.916 -11.644 -26.536  1.00  2.060          C  
ATOM    641  OG1 THR A  37      15.634 -11.613 -27.781  1.00  2.060          O  
ATOM    642  CG2 THR A  37      13.563 -12.324 -26.743  1.00  2.060          C  
ATOM    643  H   THR A  37      16.841 -10.053 -26.063  1.00  1.640          H  
ATOM    644  HA  THR A  37      14.134  -9.616 -26.711  1.00  1.810          H  
ATOM    645  HB  THR A  37      15.497 -12.219 -25.815  1.00  2.470          H  
ATOM    646  HG1 THR A  37      16.591 -11.452 -27.597  1.00  2.470          H  
ATOM    647 1HG2 THR A  37      13.723 -13.336 -27.115  1.00  2.470          H  
ATOM    648 2HG2 THR A  37      13.010 -12.381 -25.805  1.00  2.470          H  
ATOM    649 3HG2 THR A  37      12.981 -11.762 -27.467  1.00  2.470          H  
ATOM    650  N   VAL A  38      14.647 -10.763 -23.646  1.00  1.240          N  
ATOM    651  CA  VAL A  38      14.041 -10.964 -22.343  1.00  1.240          C  
ATOM    652  C   VAL A  38      14.186  -9.724 -21.496  1.00  1.420          C  
ATOM    653  O   VAL A  38      13.352  -9.443 -20.645  1.00  1.410          O  
ATOM    654  CB  VAL A  38      14.577 -12.227 -21.648  1.00  1.740          C  
ATOM    655  CG1 VAL A  38      14.210 -13.445 -22.456  1.00  1.740          C  
ATOM    656  CG2 VAL A  38      16.088 -12.161 -21.526  1.00  1.740          C  
ATOM    657  H   VAL A  38      15.642 -10.910 -23.786  1.00  1.490          H  
ATOM    658  HA  VAL A  38      12.984 -11.142 -22.493  1.00  1.490          H  
ATOM    659  HB  VAL A  38      14.117 -12.318 -20.668  1.00  2.080          H  
ATOM    660 1HG1 VAL A  38      14.579 -14.335 -21.959  1.00  2.080          H  
ATOM    661 2HG1 VAL A  38      13.124 -13.505 -22.546  1.00  2.080          H  
ATOM    662 3HG1 VAL A  38      14.648 -13.369 -23.445  1.00  2.080          H  
ATOM    663 1HG2 VAL A  38      16.421 -13.057 -21.056  1.00  2.080          H  
ATOM    664 2HG2 VAL A  38      16.528 -12.093 -22.500  1.00  2.080          H  
ATOM    665 3HG2 VAL A  38      16.390 -11.307 -20.933  1.00  2.080          H  
ATOM    666  N   GLY A  39      15.225  -8.937 -21.745  1.00  1.940          N  
ATOM    667  CA  GLY A  39      15.364  -7.705 -20.991  1.00  2.510          C  
ATOM    668  C   GLY A  39      14.080  -6.898 -21.192  1.00  2.420          C  
ATOM    669  O   GLY A  39      13.432  -6.472 -20.235  1.00  2.760          O  
ATOM    670  H   GLY A  39      15.921  -9.213 -22.440  1.00  2.330          H  
ATOM    671 1HA  GLY A  39      15.509  -7.935 -19.937  1.00  3.010          H  
ATOM    672 2HA  GLY A  39      16.223  -7.142 -21.345  1.00  3.010          H  
ATOM    673  N   GLY A  40      13.720  -6.678 -22.460  1.00  2.210          N  
ATOM    674  CA  GLY A  40      12.507  -5.962 -22.816  1.00  2.220          C  
ATOM    675  C   GLY A  40      11.246  -6.682 -22.322  1.00  1.660          C  
ATOM    676  O   GLY A  40      10.429  -6.109 -21.598  1.00  1.870          O  
ATOM    677  H   GLY A  40      14.307  -7.036 -23.218  1.00  2.650          H  
ATOM    678 1HA  GLY A  40      12.546  -4.958 -22.395  1.00  2.660          H  
ATOM    679 2HA  GLY A  40      12.465  -5.855 -23.900  1.00  2.660          H  
ATOM    680  N   VAL A  41      11.088  -7.965 -22.664  1.00  1.440          N  
ATOM    681  CA  VAL A  41       9.885  -8.689 -22.270  1.00  1.720          C  
ATOM    682  C   VAL A  41       9.599  -8.732 -20.782  1.00  1.940          C  
ATOM    683  O   VAL A  41       8.449  -8.565 -20.415  1.00  2.430          O  
ATOM    684  CB  VAL A  41       9.896 -10.130 -22.829  1.00  2.300          C  
ATOM    685  CG1 VAL A  41       8.765 -10.994 -22.202  1.00  2.300          C  
ATOM    686  CG2 VAL A  41       9.679 -10.062 -24.339  1.00  2.300          C  
ATOM    687  H   VAL A  41      11.769  -8.435 -23.269  1.00  1.730          H  
ATOM    688  HA  VAL A  41       9.045  -8.181 -22.739  1.00  2.060          H  
ATOM    689  HB  VAL A  41      10.840 -10.590 -22.606  1.00  2.760          H  
ATOM    690 1HG1 VAL A  41       8.799 -11.996 -22.628  1.00  2.760          H  
ATOM    691 2HG1 VAL A  41       8.893 -11.075 -21.121  1.00  2.760          H  
ATOM    692 3HG1 VAL A  41       7.797 -10.542 -22.415  1.00  2.760          H  
ATOM    693 1HG2 VAL A  41       9.702 -11.069 -24.755  1.00  2.760          H  
ATOM    694 2HG2 VAL A  41       8.714  -9.603 -24.546  1.00  2.760          H  
ATOM    695 3HG2 VAL A  41      10.454  -9.467 -24.801  1.00  2.760          H  
ATOM    696  N   THR A  42      10.593  -8.927 -19.922  1.00  2.120          N  
ATOM    697  CA  THR A  42      10.305  -9.055 -18.497  1.00  2.620          C  
ATOM    698  C   THR A  42      10.230  -7.738 -17.734  1.00  2.310          C  
ATOM    699  O   THR A  42      10.131  -7.739 -16.504  1.00  2.790          O  
ATOM    700  CB  THR A  42      11.321  -9.965 -17.808  1.00  3.470          C  
ATOM    701  OG1 THR A  42      12.631  -9.419 -17.902  1.00  3.470          O  
ATOM    702  CG2 THR A  42      11.276 -11.274 -18.509  1.00  3.470          C  
ATOM    703  H   THR A  42      11.560  -9.048 -20.241  1.00  2.540          H  
ATOM    704  HA  THR A  42       9.338  -9.537 -18.411  1.00  3.140          H  
ATOM    705  HB  THR A  42      11.070 -10.086 -16.770  1.00  4.160          H  
ATOM    706  HG1 THR A  42      12.737  -8.720 -17.241  1.00  4.160          H  
ATOM    707 1HG2 THR A  42      11.975 -11.955 -18.057  1.00  4.160          H  
ATOM    708 2HG2 THR A  42      10.266 -11.659 -18.426  1.00  4.160          H  
ATOM    709 3HG2 THR A  42      11.534 -11.149 -19.558  1.00  4.160          H  
ATOM    710  N   TYR A  43      10.281  -6.607 -18.425  1.00  2.100          N  
ATOM    711  CA  TYR A  43      10.194  -5.341 -17.730  1.00  2.290          C  
ATOM    712  C   TYR A  43       8.707  -4.995 -17.559  1.00  2.600          C  
ATOM    713  O   TYR A  43       7.831  -5.710 -18.065  1.00  3.240          O  
ATOM    714  CB  TYR A  43      10.984  -4.277 -18.500  1.00  3.130          C  
ATOM    715  CG  TYR A  43      11.079  -2.927 -17.814  1.00  3.130          C  
ATOM    716  CD1 TYR A  43      11.886  -2.788 -16.700  1.00  3.130          C  
ATOM    717  CD2 TYR A  43      10.384  -1.834 -18.305  1.00  3.130          C  
ATOM    718  CE1 TYR A  43      11.990  -1.568 -16.071  1.00  3.130          C  
ATOM    719  CE2 TYR A  43      10.488  -0.617 -17.673  1.00  3.130          C  
ATOM    720  CZ  TYR A  43      11.288  -0.484 -16.559  1.00  3.130          C  
ATOM    721  OH  TYR A  43      11.393   0.731 -15.928  1.00  3.130          O  
ATOM    722  H   TYR A  43      10.362  -6.622 -19.450  1.00  2.520          H  
ATOM    723  HA  TYR A  43      10.628  -5.447 -16.738  1.00  2.750          H  
ATOM    724 1HB  TYR A  43      11.994  -4.648 -18.681  1.00  3.760          H  
ATOM    725 2HB  TYR A  43      10.520  -4.131 -19.476  1.00  3.760          H  
ATOM    726  HD1 TYR A  43      12.442  -3.648 -16.320  1.00  3.760          H  
ATOM    727  HD2 TYR A  43       9.748  -1.943 -19.186  1.00  3.760          H  
ATOM    728  HE1 TYR A  43      12.622  -1.458 -15.192  1.00  3.760          H  
ATOM    729  HE2 TYR A  43       9.936   0.241 -18.054  1.00  3.760          H  
ATOM    730  HH  TYR A  43      10.828   1.370 -16.368  1.00  3.760          H  
ATOM    731  N   ASP A  44       8.411  -3.864 -16.925  1.00  2.620          N  
ATOM    732  CA  ASP A  44       7.053  -3.432 -16.669  1.00  3.300          C  
ATOM    733  C   ASP A  44       6.194  -3.625 -17.926  1.00  3.270          C  
ATOM    734  O   ASP A  44       6.610  -3.250 -19.024  1.00  3.960          O  
ATOM    735  CB  ASP A  44       7.056  -1.957 -16.319  1.00  4.350          C  
ATOM    736  CG  ASP A  44       7.931  -1.687 -15.146  1.00  4.350          C  
ATOM    737  OD1 ASP A  44       8.666  -2.589 -14.765  1.00  4.350          O  
ATOM    738  OD2 ASP A  44       7.875  -0.611 -14.616  1.00  4.350          O  
ATOM    739  H   ASP A  44       9.152  -3.303 -16.506  1.00  3.140          H  
ATOM    740  HA  ASP A  44       6.680  -4.010 -15.834  1.00  3.960          H  
ATOM    741 1HB  ASP A  44       7.414  -1.379 -17.172  1.00  5.220          H  
ATOM    742 2HB  ASP A  44       6.041  -1.625 -16.096  1.00  5.220          H  
ATOM    743  N   THR A  45       4.985  -4.199 -17.786  1.00  2.890          N  
ATOM    744  CA  THR A  45       4.302  -4.527 -16.533  1.00  2.820          C  
ATOM    745  C   THR A  45       4.625  -5.876 -15.893  1.00  2.590          C  
ATOM    746  O   THR A  45       4.072  -6.186 -14.846  1.00  2.730          O  
ATOM    747  CB  THR A  45       2.780  -4.471 -16.738  1.00  3.980          C  
ATOM    748  OG1 THR A  45       2.415  -5.396 -17.768  1.00  3.980          O  
ATOM    749  CG2 THR A  45       2.355  -3.066 -17.129  1.00  3.980          C  
ATOM    750  H   THR A  45       4.456  -4.385 -18.629  1.00  3.470          H  
ATOM    751  HA  THR A  45       4.536  -3.748 -15.808  1.00  3.380          H  
ATOM    752  HB  THR A  45       2.276  -4.756 -15.809  1.00  4.770          H  
ATOM    753  HG1 THR A  45       1.464  -5.552 -17.735  1.00  4.770          H  
ATOM    754 1HG2 THR A  45       1.274  -3.040 -17.270  1.00  4.770          H  
ATOM    755 2HG2 THR A  45       2.635  -2.371 -16.337  1.00  4.770          H  
ATOM    756 3HG2 THR A  45       2.846  -2.776 -18.054  1.00  4.770          H  
ATOM    757  N   PHE A  46       5.548  -6.672 -16.431  1.00  2.510          N  
ATOM    758  CA  PHE A  46       5.822  -7.963 -15.784  1.00  2.790          C  
ATOM    759  C   PHE A  46       6.186  -7.828 -14.326  1.00  2.910          C  
ATOM    760  O   PHE A  46       5.670  -8.555 -13.477  1.00  3.410          O  
ATOM    761  CB  PHE A  46       6.975  -8.675 -16.470  1.00  3.790          C  
ATOM    762  CG  PHE A  46       6.673  -9.596 -17.574  1.00  3.790          C  
ATOM    763  CD1 PHE A  46       6.188  -9.173 -18.780  1.00  3.790          C  
ATOM    764  CD2 PHE A  46       6.951 -10.938 -17.403  1.00  3.790          C  
ATOM    765  CE1 PHE A  46       5.977 -10.087 -19.794  1.00  3.790          C  
ATOM    766  CE2 PHE A  46       6.751 -11.840 -18.397  1.00  3.790          C  
ATOM    767  CZ  PHE A  46       6.266 -11.417 -19.595  1.00  3.790          C  
ATOM    768  H   PHE A  46       6.065  -6.403 -17.277  1.00  3.010          H  
ATOM    769  HA  PHE A  46       4.933  -8.572 -15.835  1.00  3.350          H  
ATOM    770 1HB  PHE A  46       7.615  -7.914 -16.872  1.00  4.550          H  
ATOM    771 2HB  PHE A  46       7.557  -9.195 -15.760  1.00  4.550          H  
ATOM    772  HD1 PHE A  46       5.985  -8.114 -18.945  1.00  4.550          H  
ATOM    773  HD2 PHE A  46       7.347 -11.262 -16.458  1.00  4.550          H  
ATOM    774  HE1 PHE A  46       5.602  -9.750 -20.756  1.00  4.550          H  
ATOM    775  HE2 PHE A  46       6.985 -12.893 -18.245  1.00  4.550          H  
ATOM    776  HZ  PHE A  46       6.116 -12.130 -20.400  1.00  4.550          H  
ATOM    777  N   HIS A  47       7.038  -6.873 -14.001  1.00  2.740          N  
ATOM    778  CA  HIS A  47       7.499  -6.683 -12.631  1.00  3.190          C  
ATOM    779  C   HIS A  47       6.357  -6.391 -11.653  1.00  3.250          C  
ATOM    780  O   HIS A  47       6.519  -6.550 -10.442  1.00  3.690          O  
ATOM    781  CB  HIS A  47       8.508  -5.551 -12.557  1.00  4.290          C  
ATOM    782  CG  HIS A  47       9.313  -5.520 -11.264  1.00  4.290          C  
ATOM    783  ND1 HIS A  47      10.391  -6.399 -11.005  1.00  4.290          N  
ATOM    784  CD2 HIS A  47       9.198  -4.738 -10.168  1.00  4.290          C  
ATOM    785  CE1 HIS A  47      10.873  -6.135  -9.799  1.00  4.290          C  
ATOM    786  NE2 HIS A  47      10.172  -5.137  -9.279  1.00  4.290          N  
ATOM    787  H   HIS A  47       7.427  -6.292 -14.732  1.00  3.290          H  
ATOM    788  HA  HIS A  47       7.989  -7.589 -12.291  1.00  3.830          H  
ATOM    789 1HB  HIS A  47       9.190  -5.641 -13.400  1.00  5.140          H  
ATOM    790 2HB  HIS A  47       7.990  -4.592 -12.662  1.00  5.140          H  
ATOM    791  HD2 HIS A  47       8.463  -3.945 -10.020  1.00  5.140          H  
ATOM    792  HE1 HIS A  47      11.704  -6.648  -9.313  1.00  5.140          H  
ATOM    793  HE2 HIS A  47      10.319  -4.731  -8.367  1.00  5.140          H  
ATOM    794  N   GLU A  48       5.227  -5.883 -12.164  1.00  2.980          N  
ATOM    795  CA  GLU A  48       4.076  -5.544 -11.341  1.00  3.140          C  
ATOM    796  C   GLU A  48       2.881  -6.470 -11.592  1.00  3.350          C  
ATOM    797  O   GLU A  48       1.767  -6.187 -11.114  1.00  3.540          O  
ATOM    798  CB  GLU A  48       3.667  -4.080 -11.558  1.00  4.330          C  
ATOM    799  CG  GLU A  48       4.722  -3.060 -11.102  1.00  4.330          C  
ATOM    800  CD  GLU A  48       4.262  -1.611 -11.199  1.00  4.330          C  
ATOM    801  OE1 GLU A  48       3.268  -1.356 -11.830  1.00  4.330          O  
ATOM    802  OE2 GLU A  48       4.901  -0.768 -10.599  1.00  4.330          O  
ATOM    803  H   GLU A  48       5.118  -5.805 -13.174  1.00  3.580          H  
ATOM    804  HA  GLU A  48       4.367  -5.667 -10.303  1.00  3.770          H  
ATOM    805 1HB  GLU A  48       3.490  -3.922 -12.625  1.00  5.200          H  
ATOM    806 2HB  GLU A  48       2.733  -3.875 -11.042  1.00  5.200          H  
ATOM    807 1HG  GLU A  48       5.006  -3.275 -10.080  1.00  5.200          H  
ATOM    808 2HG  GLU A  48       5.611  -3.187 -11.720  1.00  5.200          H  
ATOM    809  N   ALA A  49       3.126  -7.563 -12.329  1.00  3.470          N  
ATOM    810  CA  ALA A  49       2.102  -8.503 -12.661  1.00  3.930          C  
ATOM    811  C   ALA A  49       2.503  -9.995 -12.618  1.00  4.130          C  
ATOM    812  O   ALA A  49       2.114 -10.715 -13.546  1.00  4.570          O  
ATOM    813  CB  ALA A  49       1.663  -8.208 -14.084  1.00  5.320          C  
ATOM    814  H   ALA A  49       4.067  -7.743 -12.683  1.00  4.160          H  
ATOM    815  HA  ALA A  49       1.316  -8.338 -11.957  1.00  4.720          H  
ATOM    816 1HB  ALA A  49       0.842  -8.849 -14.363  1.00  6.380          H  
ATOM    817 2HB  ALA A  49       1.376  -7.192 -14.189  1.00  6.380          H  
ATOM    818 3HB  ALA A  49       2.514  -8.384 -14.738  1.00  6.380          H  
ATOM    819  N   ALA A  50       3.175 -10.570 -11.571  1.00  3.990          N  
ATOM    820  CA  ALA A  50       3.636 -10.101 -10.235  1.00  4.410          C  
ATOM    821  C   ALA A  50       2.495  -9.445  -9.430  1.00  4.410          C  
ATOM    822  O   ALA A  50       2.598  -8.309  -8.953  1.00  4.930          O  
ATOM    823  CB  ALA A  50       4.883  -9.238 -10.263  1.00  6.010          C  
ATOM    824  H   ALA A  50       3.367 -11.545 -11.735  1.00  4.790          H  
ATOM    825  HA  ALA A  50       3.945 -10.985  -9.708  1.00  5.290          H  
ATOM    826 1HB  ALA A  50       5.193  -9.028  -9.237  1.00  7.210          H  
ATOM    827 2HB  ALA A  50       5.681  -9.767 -10.776  1.00  7.210          H  
ATOM    828 3HB  ALA A  50       4.738  -8.354 -10.726  1.00  7.210          H  
ATOM    829  N   LYS A  51       1.455 -10.259  -9.203  1.00  3.990          N  
ATOM    830  CA  LYS A  51       0.177  -9.963  -8.543  1.00  4.050          C  
ATOM    831  C   LYS A  51       0.180  -9.067  -7.307  1.00  4.440          C  
ATOM    832  O   LYS A  51      -0.820  -8.392  -7.056  1.00  4.600          O  
ATOM    833  CB  LYS A  51      -0.533 -11.277  -8.176  1.00  5.650          C  
ATOM    834  CG  LYS A  51      -1.939 -11.086  -7.565  1.00  5.650          C  
ATOM    835  CD  LYS A  51      -2.687 -12.408  -7.376  1.00  5.650          C  
ATOM    836  CE  LYS A  51      -4.093 -12.148  -6.836  1.00  5.650          C  
ATOM    837  NZ  LYS A  51      -4.938 -13.388  -6.800  1.00  5.650          N  
ATOM    838  H   LYS A  51       1.527 -11.189  -9.592  1.00  4.790          H  
ATOM    839  HA  LYS A  51      -0.447  -9.459  -9.275  1.00  4.860          H  
ATOM    840 1HB  LYS A  51      -0.620 -11.890  -9.059  1.00  6.780          H  
ATOM    841 2HB  LYS A  51       0.072 -11.831  -7.453  1.00  6.780          H  
ATOM    842 1HG  LYS A  51      -1.851 -10.629  -6.578  1.00  6.780          H  
ATOM    843 2HG  LYS A  51      -2.523 -10.421  -8.204  1.00  6.780          H  
ATOM    844 1HD  LYS A  51      -2.754 -12.945  -8.313  1.00  6.780          H  
ATOM    845 2HD  LYS A  51      -2.143 -13.023  -6.654  1.00  6.780          H  
ATOM    846 1HE  LYS A  51      -4.012 -11.747  -5.831  1.00  6.780          H  
ATOM    847 2HE  LYS A  51      -4.582 -11.409  -7.470  1.00  6.780          H  
ATOM    848 1HZ  LYS A  51      -5.853 -13.155  -6.441  1.00  6.780          H  
ATOM    849 2HZ  LYS A  51      -5.031 -13.755  -7.739  1.00  6.780          H  
ATOM    850 3HZ  LYS A  51      -4.527 -14.099  -6.214  1.00  6.780          H  
ATOM    851  N   HIS A  52       1.225  -9.041  -6.483  1.00  4.780          N  
ATOM    852  CA  HIS A  52       1.134  -8.223  -5.272  1.00  5.450          C  
ATOM    853  C   HIS A  52       1.000  -6.727  -5.605  1.00  5.830          C  
ATOM    854  O   HIS A  52       0.609  -5.928  -4.750  1.00  6.220          O  
ATOM    855  CB  HIS A  52       2.330  -8.459  -4.341  1.00  7.360          C  
ATOM    856  CG  HIS A  52       3.642  -7.919  -4.820  1.00  7.360          C  
ATOM    857  ND1 HIS A  52       4.353  -8.499  -5.830  1.00  7.360          N  
ATOM    858  CD2 HIS A  52       4.381  -6.868  -4.391  1.00  7.360          C  
ATOM    859  CE1 HIS A  52       5.476  -7.826  -6.025  1.00  7.360          C  
ATOM    860  NE2 HIS A  52       5.521  -6.832  -5.159  1.00  7.360          N  
ATOM    861  H   HIS A  52       2.071  -9.567  -6.668  1.00  5.740          H  
ATOM    862  HA  HIS A  52       0.239  -8.508  -4.720  1.00  6.540          H  
ATOM    863 1HB  HIS A  52       2.121  -8.010  -3.369  1.00  8.830          H  
ATOM    864 2HB  HIS A  52       2.452  -9.532  -4.179  1.00  8.830          H  
ATOM    865  HD2 HIS A  52       4.118  -6.181  -3.586  1.00  8.830          H  
ATOM    866  HE1 HIS A  52       6.240  -8.057  -6.771  1.00  8.830          H  
ATOM    867  HE2 HIS A  52       6.268  -6.157  -5.074  1.00  8.830          H  
ATOM    868  N   ARG A  53       1.299  -6.348  -6.856  1.00  5.950          N  
ATOM    869  CA  ARG A  53       1.161  -4.969  -7.307  1.00  6.300          C  
ATOM    870  C   ARG A  53      -0.169  -4.716  -8.052  1.00  6.270          C  
ATOM    871  O   ARG A  53      -0.396  -3.619  -8.567  1.00  6.640          O  
ATOM    872  CB  ARG A  53       2.341  -4.586  -8.169  1.00  8.680          C  
ATOM    873  CG  ARG A  53       3.699  -4.639  -7.476  1.00  8.680          C  
ATOM    874  CD  ARG A  53       3.951  -3.464  -6.601  1.00  8.680          C  
ATOM    875  NE  ARG A  53       4.111  -2.246  -7.401  1.00  8.680          N  
ATOM    876  CZ  ARG A  53       4.121  -0.980  -6.934  1.00  8.680          C  
ATOM    877  NH1 ARG A  53       3.969  -0.727  -5.644  1.00  8.680          N  
ATOM    878  NH2 ARG A  53       4.289   0.013  -7.793  1.00  8.680          N  
ATOM    879  H   ARG A  53       1.638  -7.059  -7.521  1.00  7.140          H  
ATOM    880  HA  ARG A  53       1.164  -4.330  -6.429  1.00  7.560          H  
ATOM    881 1HB  ARG A  53       2.390  -5.291  -8.965  1.00 10.420          H  
ATOM    882 2HB  ARG A  53       2.195  -3.599  -8.604  1.00 10.420          H  
ATOM    883 1HG  ARG A  53       3.732  -5.527  -6.873  1.00 10.420          H  
ATOM    884 2HG  ARG A  53       4.493  -4.682  -8.210  1.00 10.420          H  
ATOM    885 1HD  ARG A  53       3.127  -3.325  -5.911  1.00 10.420          H  
ATOM    886 2HD  ARG A  53       4.869  -3.632  -6.041  1.00 10.420          H  
ATOM    887  HE  ARG A  53       4.239  -2.362  -8.407  1.00 10.420          H  
ATOM    888 1HH1 ARG A  53       3.844  -1.482  -4.988  1.00 10.420          H  
ATOM    889 2HH1 ARG A  53       3.981   0.226  -5.311  1.00 10.420          H  
ATOM    890 1HH2 ARG A  53       4.419  -0.199  -8.800  1.00 10.420          H  
ATOM    891 2HH2 ARG A  53       4.303   0.968  -7.477  1.00 10.420          H  
ATOM    892  N   GLY A  54      -1.056  -5.718  -8.085  1.00  6.070          N  
ATOM    893  CA  GLY A  54      -2.380  -5.612  -8.705  1.00  6.330          C  
ATOM    894  C   GLY A  54      -2.610  -6.130 -10.141  1.00  6.510          C  
ATOM    895  O   GLY A  54      -3.769  -6.246 -10.547  1.00  6.810          O  
ATOM    896  H   GLY A  54      -0.819  -6.606  -7.639  1.00  7.280          H  
ATOM    897 1HA  GLY A  54      -3.082  -6.126  -8.050  1.00  7.600          H  
ATOM    898 2HA  GLY A  54      -2.675  -4.566  -8.676  1.00  7.600          H  
ATOM    899  N   LEU A  55      -1.580  -6.451 -10.924  1.00  6.570          N  
ATOM    900  CA  LEU A  55      -1.828  -6.936 -12.282  1.00  7.020          C  
ATOM    901  C   LEU A  55      -1.489  -8.421 -12.378  1.00  6.710          C  
ATOM    902  O   LEU A  55      -0.779  -8.948 -11.535  1.00  7.160          O  
ATOM    903  CB  LEU A  55      -0.989  -6.162 -13.307  1.00  9.650          C  
ATOM    904  CG  LEU A  55      -1.271  -4.653 -13.605  1.00  9.650          C  
ATOM    905  CD1 LEU A  55      -2.766  -4.409 -13.820  1.00  9.650          C  
ATOM    906  CD2 LEU A  55      -0.676  -3.778 -12.492  1.00  9.650          C  
ATOM    907  H   LEU A  55      -0.599  -6.356 -10.640  1.00  7.880          H  
ATOM    908  HA  LEU A  55      -2.883  -6.829 -12.517  1.00  8.420          H  
ATOM    909 1HB  LEU A  55       0.007  -6.161 -12.913  1.00 11.580          H  
ATOM    910 2HB  LEU A  55      -0.997  -6.703 -14.250  1.00 11.580          H  
ATOM    911  HG  LEU A  55      -0.769  -4.397 -14.539  1.00 11.580          H  
ATOM    912 1HD1 LEU A  55      -2.924  -3.361 -14.068  1.00 11.580          H  
ATOM    913 2HD1 LEU A  55      -3.126  -5.031 -14.638  1.00 11.580          H  
ATOM    914 3HD1 LEU A  55      -3.321  -4.643 -12.911  1.00 11.580          H  
ATOM    915 1HD2 LEU A  55      -0.833  -2.730 -12.738  1.00 11.580          H  
ATOM    916 2HD2 LEU A  55      -1.142  -3.976 -11.539  1.00 11.580          H  
ATOM    917 3HD2 LEU A  55       0.398  -3.971 -12.408  1.00 11.580          H  
ATOM    918  N   LEU A  56      -2.013  -9.136 -13.367  1.00  6.180          N  
ATOM    919  CA  LEU A  56      -1.557 -10.518 -13.518  1.00  5.780          C  
ATOM    920  C   LEU A  56      -1.467 -10.961 -14.974  1.00  4.880          C  
ATOM    921  O   LEU A  56      -2.432 -10.860 -15.735  1.00  4.830          O  
ATOM    922  CB  LEU A  56      -2.465 -11.464 -12.702  1.00  8.250          C  
ATOM    923  CG  LEU A  56      -2.057 -12.989 -12.654  1.00  8.250          C  
ATOM    924  CD1 LEU A  56      -2.444 -13.572 -11.296  1.00  8.250          C  
ATOM    925  CD2 LEU A  56      -2.796 -13.781 -13.756  1.00  8.250          C  
ATOM    926  H   LEU A  56      -2.657  -8.727 -14.030  1.00  7.420          H  
ATOM    927  HA  LEU A  56      -0.553 -10.590 -13.101  1.00  6.940          H  
ATOM    928 1HB  LEU A  56      -2.494 -11.100 -11.674  1.00  9.900          H  
ATOM    929 2HB  LEU A  56      -3.472 -11.407 -13.112  1.00  9.900          H  
ATOM    930  HG  LEU A  56      -0.978 -13.085 -12.793  1.00  9.900          H  
ATOM    931 1HD1 LEU A  56      -2.162 -14.626 -11.255  1.00  9.900          H  
ATOM    932 2HD1 LEU A  56      -1.928 -13.034 -10.520  1.00  9.900          H  
ATOM    933 3HD1 LEU A  56      -3.519 -13.479 -11.151  1.00  9.900          H  
ATOM    934 1HD2 LEU A  56      -2.503 -14.829 -13.701  1.00  9.900          H  
ATOM    935 2HD2 LEU A  56      -3.869 -13.695 -13.607  1.00  9.900          H  
ATOM    936 3HD2 LEU A  56      -2.555 -13.410 -14.735  1.00  9.900          H  
ATOM    937  N   LEU A  57      -0.303 -11.504 -15.340  1.00  4.520          N  
ATOM    938  CA  LEU A  57      -0.088 -12.054 -16.677  1.00  3.940          C  
ATOM    939  C   LEU A  57      -0.469 -13.531 -16.684  1.00  3.070          C  
ATOM    940  O   LEU A  57      -0.284 -14.234 -15.681  1.00  3.270          O  
ATOM    941  CB  LEU A  57       1.377 -11.903 -17.058  1.00  5.750          C  
ATOM    942  CG  LEU A  57       1.920 -10.492 -17.068  1.00  5.750          C  
ATOM    943  CD1 LEU A  57       3.369 -10.554 -17.284  1.00  5.750          C  
ATOM    944  CD2 LEU A  57       1.269  -9.649 -18.141  1.00  5.750          C  
ATOM    945  H   LEU A  57       0.470 -11.504 -14.669  1.00  5.420          H  
ATOM    946  HA  LEU A  57      -0.726 -11.539 -17.388  1.00  4.730          H  
ATOM    947 1HB  LEU A  57       1.960 -12.456 -16.361  1.00  6.900          H  
ATOM    948 2HB  LEU A  57       1.526 -12.337 -18.043  1.00  6.900          H  
ATOM    949  HG  LEU A  57       1.744 -10.046 -16.122  1.00  6.900          H  
ATOM    950 1HD1 LEU A  57       3.739  -9.556 -17.286  1.00  6.900          H  
ATOM    951 2HD1 LEU A  57       3.841 -11.129 -16.489  1.00  6.900          H  
ATOM    952 3HD1 LEU A  57       3.589 -11.008 -18.220  1.00  6.900          H  
ATOM    953 1HD2 LEU A  57       1.692  -8.644 -18.109  1.00  6.900          H  
ATOM    954 2HD2 LEU A  57       1.454 -10.080 -19.104  1.00  6.900          H  
ATOM    955 3HD2 LEU A  57       0.199  -9.584 -17.972  1.00  6.900          H  
ATOM    956  N   ASP A  58      -0.989 -14.017 -17.813  1.00  2.610          N  
ATOM    957  CA  ASP A  58      -1.376 -15.420 -17.907  1.00  2.380          C  
ATOM    958  C   ASP A  58      -0.244 -16.378 -18.293  1.00  2.000          C  
ATOM    959  O   ASP A  58       0.886 -15.963 -18.579  1.00  2.020          O  
ATOM    960  CB  ASP A  58      -2.550 -15.545 -18.891  1.00  3.420          C  
ATOM    961  CG  ASP A  58      -2.208 -15.209 -20.377  1.00  3.420          C  
ATOM    962  OD1 ASP A  58      -1.031 -15.170 -20.744  1.00  3.420          O  
ATOM    963  OD2 ASP A  58      -3.136 -14.983 -21.121  1.00  3.420          O  
ATOM    964  H   ASP A  58      -1.130 -13.408 -18.608  1.00  3.130          H  
ATOM    965  HA  ASP A  58      -1.740 -15.726 -16.924  1.00  2.860          H  
ATOM    966 1HB  ASP A  58      -2.959 -16.551 -18.851  1.00  4.110          H  
ATOM    967 2HB  ASP A  58      -3.346 -14.870 -18.569  1.00  4.110          H  
ATOM    968  N   ASP A  59      -0.580 -17.678 -18.359  1.00  1.940          N  
ATOM    969  CA  ASP A  59       0.397 -18.723 -18.653  1.00  2.090          C  
ATOM    970  C   ASP A  59       1.068 -18.600 -20.018  1.00  1.750          C  
ATOM    971  O   ASP A  59       2.237 -18.968 -20.156  1.00  1.830          O  
ATOM    972  CB  ASP A  59      -0.245 -20.107 -18.532  1.00  2.870          C  
ATOM    973  CG  ASP A  59      -0.559 -20.578 -17.061  1.00  2.870          C  
ATOM    974  OD1 ASP A  59      -0.068 -20.014 -16.090  1.00  2.870          O  
ATOM    975  OD2 ASP A  59      -1.304 -21.502 -16.945  1.00  2.870          O  
ATOM    976  H   ASP A  59      -1.526 -17.952 -18.134  1.00  2.330          H  
ATOM    977  HA  ASP A  59       1.180 -18.659 -17.898  1.00  2.510          H  
ATOM    978 1HB  ASP A  59      -1.175 -20.117 -19.102  1.00  3.440          H  
ATOM    979 2HB  ASP A  59       0.414 -20.844 -18.994  1.00  3.440          H  
ATOM    980  N   THR A  60       0.336 -18.123 -21.032  1.00  1.600          N  
ATOM    981  CA  THR A  60       0.893 -17.986 -22.376  1.00  1.580          C  
ATOM    982  C   THR A  60       2.023 -16.964 -22.368  1.00  1.460          C  
ATOM    983  O   THR A  60       3.110 -17.215 -22.906  1.00  1.520          O  
ATOM    984  CB  THR A  60      -0.189 -17.551 -23.396  1.00  2.220          C  
ATOM    985  OG1 THR A  60      -1.223 -18.550 -23.466  1.00  2.220          O  
ATOM    986  CG2 THR A  60       0.441 -17.396 -24.787  1.00  2.220          C  
ATOM    987  H   THR A  60      -0.628 -17.857 -20.876  1.00  1.920          H  
ATOM    988  HA  THR A  60       1.299 -18.946 -22.686  1.00  1.900          H  
ATOM    989  HB  THR A  60      -0.629 -16.601 -23.079  1.00  2.660          H  
ATOM    990  HG1 THR A  60      -1.968 -18.202 -23.968  1.00  2.660          H  
ATOM    991 1HG2 THR A  60      -0.327 -17.098 -25.497  1.00  2.660          H  
ATOM    992 2HG2 THR A  60       1.223 -16.635 -24.768  1.00  2.660          H  
ATOM    993 3HG2 THR A  60       0.874 -18.346 -25.098  1.00  2.660          H  
ATOM    994  N   ILE A  61       1.772 -15.822 -21.731  1.00  1.480          N  
ATOM    995  CA  ILE A  61       2.772 -14.770 -21.641  1.00  1.550          C  
ATOM    996  C   ILE A  61       4.000 -15.252 -20.867  1.00  1.340          C  
ATOM    997  O   ILE A  61       5.152 -15.003 -21.270  1.00  1.330          O  
ATOM    998  CB  ILE A  61       2.168 -13.505 -21.006  1.00  2.140          C  
ATOM    999  CG1 ILE A  61       1.128 -12.907 -21.978  1.00  2.140          C  
ATOM   1000  CG2 ILE A  61       3.254 -12.512 -20.654  1.00  2.140          C  
ATOM   1001  CD1 ILE A  61       0.243 -11.828 -21.370  1.00  2.140          C  
ATOM   1002  H   ILE A  61       0.827 -15.678 -21.323  1.00  1.780          H  
ATOM   1003  HA  ILE A  61       3.090 -14.519 -22.654  1.00  1.860          H  
ATOM   1004  HB  ILE A  61       1.623 -13.788 -20.097  1.00  2.570          H  
ATOM   1005 1HG1 ILE A  61       1.645 -12.496 -22.845  1.00  2.570          H  
ATOM   1006 2HG1 ILE A  61       0.473 -13.714 -22.316  1.00  2.570          H  
ATOM   1007 1HG2 ILE A  61       2.823 -11.640 -20.216  1.00  2.570          H  
ATOM   1008 2HG2 ILE A  61       3.936 -12.959 -19.940  1.00  2.570          H  
ATOM   1009 3HG2 ILE A  61       3.797 -12.227 -21.555  1.00  2.570          H  
ATOM   1010 1HD1 ILE A  61      -0.470 -11.490 -22.121  1.00  2.570          H  
ATOM   1011 2HD1 ILE A  61      -0.299 -12.248 -20.521  1.00  2.570          H  
ATOM   1012 3HD1 ILE A  61       0.832 -10.992 -21.050  1.00  2.570          H  
ATOM   1013  N   TRP A  62       3.763 -15.923 -19.739  1.00  1.260          N  
ATOM   1014  CA  TRP A  62       4.868 -16.428 -18.953  1.00  1.200          C  
ATOM   1015  C   TRP A  62       5.673 -17.465 -19.736  1.00  1.040          C  
ATOM   1016  O   TRP A  62       6.902 -17.429 -19.681  1.00  1.030          O  
ATOM   1017  CB  TRP A  62       4.372 -17.037 -17.654  1.00  1.700          C  
ATOM   1018  CG  TRP A  62       3.862 -16.040 -16.658  1.00  1.700          C  
ATOM   1019  CD1 TRP A  62       2.601 -15.987 -16.251  1.00  1.700          C  
ATOM   1020  CD2 TRP A  62       4.540 -14.958 -15.959  1.00  1.700          C  
ATOM   1021  NE1 TRP A  62       2.419 -14.992 -15.394  1.00  1.700          N  
ATOM   1022  CE2 TRP A  62       3.595 -14.356 -15.175  1.00  1.700          C  
ATOM   1023  CE3 TRP A  62       5.837 -14.470 -15.941  1.00  1.700          C  
ATOM   1024  CZ2 TRP A  62       3.888 -13.296 -14.355  1.00  1.700          C  
ATOM   1025  CZ3 TRP A  62       6.138 -13.411 -15.113  1.00  1.700          C  
ATOM   1026  CH2 TRP A  62       5.188 -12.834 -14.336  1.00  1.700          C  
ATOM   1027  H   TRP A  62       2.795 -16.061 -19.424  1.00  1.510          H  
ATOM   1028  HA  TRP A  62       5.523 -15.594 -18.713  1.00  1.440          H  
ATOM   1029 1HB  TRP A  62       3.539 -17.697 -17.892  1.00  2.040          H  
ATOM   1030 2HB  TRP A  62       5.117 -17.647 -17.218  1.00  2.040          H  
ATOM   1031  HD1 TRP A  62       1.823 -16.652 -16.571  1.00  2.040          H  
ATOM   1032  HE1 TRP A  62       1.493 -14.774 -14.994  1.00  2.040          H  
ATOM   1033  HE3 TRP A  62       6.600 -14.914 -16.555  1.00  2.040          H  
ATOM   1034  HZ2 TRP A  62       3.129 -12.837 -13.741  1.00  2.040          H  
ATOM   1035  HZ3 TRP A  62       7.151 -13.053 -15.101  1.00  2.040          H  
ATOM   1036  HH2 TRP A  62       5.450 -11.991 -13.693  1.00  2.040          H  
ATOM   1037  N   LYS A  63       5.004 -18.349 -20.502  1.00  1.050          N  
ATOM   1038  CA  LYS A  63       5.700 -19.366 -21.287  1.00  1.130          C  
ATOM   1039  C   LYS A  63       6.642 -18.725 -22.285  1.00  1.170          C  
ATOM   1040  O   LYS A  63       7.798 -19.139 -22.400  1.00  1.220          O  
ATOM   1041  CB  LYS A  63       4.713 -20.268 -22.030  1.00  1.550          C  
ATOM   1042  CG  LYS A  63       5.346 -21.422 -22.870  1.00  1.550          C  
ATOM   1043  CD  LYS A  63       6.008 -22.498 -21.979  1.00  1.550          C  
ATOM   1044  CE  LYS A  63       6.221 -23.842 -22.739  1.00  1.550          C  
ATOM   1045  NZ  LYS A  63       7.342 -23.799 -23.752  1.00  1.550          N  
ATOM   1046  H   LYS A  63       3.981 -18.367 -20.488  1.00  1.260          H  
ATOM   1047  HA  LYS A  63       6.288 -19.976 -20.623  1.00  1.360          H  
ATOM   1048 1HB  LYS A  63       4.019 -20.706 -21.311  1.00  1.860          H  
ATOM   1049 2HB  LYS A  63       4.119 -19.655 -22.709  1.00  1.860          H  
ATOM   1050 1HG  LYS A  63       4.569 -21.885 -23.475  1.00  1.860          H  
ATOM   1051 2HG  LYS A  63       6.105 -21.011 -23.544  1.00  1.860          H  
ATOM   1052 1HD  LYS A  63       6.989 -22.130 -21.657  1.00  1.860          H  
ATOM   1053 2HD  LYS A  63       5.397 -22.677 -21.097  1.00  1.860          H  
ATOM   1054 1HE  LYS A  63       6.434 -24.626 -22.016  1.00  1.860          H  
ATOM   1055 2HE  LYS A  63       5.298 -24.085 -23.260  1.00  1.860          H  
ATOM   1056 1HZ  LYS A  63       7.429 -24.680 -24.209  1.00  1.860          H  
ATOM   1057 2HZ  LYS A  63       7.230 -23.072 -24.468  1.00  1.860          H  
ATOM   1058 3HZ  LYS A  63       8.235 -23.580 -23.306  1.00  1.860          H  
ATOM   1059  N   ASP A  64       6.208 -17.661 -22.976  1.00  1.260          N  
ATOM   1060  CA  ASP A  64       7.136 -17.046 -23.920  1.00  1.450          C  
ATOM   1061  C   ASP A  64       8.417 -16.620 -23.201  1.00  1.400          C  
ATOM   1062  O   ASP A  64       9.525 -16.903 -23.674  1.00  1.520          O  
ATOM   1063  CB  ASP A  64       6.515 -15.822 -24.602  1.00  1.950          C  
ATOM   1064  CG  ASP A  64       5.447 -16.137 -25.658  1.00  1.950          C  
ATOM   1065  OD1 ASP A  64       5.337 -17.263 -26.088  1.00  1.950          O  
ATOM   1066  OD2 ASP A  64       4.757 -15.220 -26.034  1.00  1.950          O  
ATOM   1067  H   ASP A  64       5.230 -17.352 -22.893  1.00  1.510          H  
ATOM   1068  HA  ASP A  64       7.392 -17.781 -24.682  1.00  1.740          H  
ATOM   1069 1HB  ASP A  64       6.050 -15.194 -23.836  1.00  2.340          H  
ATOM   1070 2HB  ASP A  64       7.303 -15.232 -25.068  1.00  2.340          H  
ATOM   1071  N   THR A  65       8.269 -16.035 -22.005  1.00  1.280          N  
ATOM   1072  CA  THR A  65       9.439 -15.626 -21.227  1.00  1.290          C  
ATOM   1073  C   THR A  65      10.296 -16.827 -20.835  1.00  1.170          C  
ATOM   1074  O   THR A  65      11.526 -16.767 -20.934  1.00  1.260          O  
ATOM   1075  CB  THR A  65       9.064 -14.849 -19.962  1.00  1.800          C  
ATOM   1076  OG1 THR A  65       8.369 -13.670 -20.321  1.00  1.800          O  
ATOM   1077  CG2 THR A  65      10.335 -14.459 -19.226  1.00  1.800          C  
ATOM   1078  H   THR A  65       7.319 -15.819 -21.680  1.00  1.540          H  
ATOM   1079  HA  THR A  65      10.047 -14.972 -21.851  1.00  1.550          H  
ATOM   1080  HB  THR A  65       8.433 -15.455 -19.319  1.00  2.160          H  
ATOM   1081  HG1 THR A  65       7.511 -13.908 -20.689  1.00  2.160          H  
ATOM   1082 1HG2 THR A  65      10.062 -13.897 -18.354  1.00  2.160          H  
ATOM   1083 2HG2 THR A  65      10.895 -15.338 -18.918  1.00  2.160          H  
ATOM   1084 3HG2 THR A  65      10.958 -13.848 -19.879  1.00  2.160          H  
ATOM   1085  N   ILE A  66       9.652 -17.913 -20.393  1.00  1.020          N  
ATOM   1086  CA  ILE A  66      10.357 -19.116 -19.962  1.00  1.000          C  
ATOM   1087  C   ILE A  66      11.219 -19.674 -21.088  1.00  1.050          C  
ATOM   1088  O   ILE A  66      12.398 -19.985 -20.872  1.00  1.120          O  
ATOM   1089  CB  ILE A  66       9.347 -20.224 -19.519  1.00  1.410          C  
ATOM   1090  CG1 ILE A  66       8.622 -19.831 -18.203  1.00  1.410          C  
ATOM   1091  CG2 ILE A  66      10.018 -21.547 -19.360  1.00  1.410          C  
ATOM   1092  CD1 ILE A  66       7.394 -20.719 -17.851  1.00  1.410          C  
ATOM   1093  H   ILE A  66       8.631 -17.856 -20.308  1.00  1.220          H  
ATOM   1094  HA  ILE A  66      11.000 -18.859 -19.121  1.00  1.200          H  
ATOM   1095  HB  ILE A  66       8.596 -20.321 -20.288  1.00  1.690          H  
ATOM   1096 1HG1 ILE A  66       9.335 -19.898 -17.379  1.00  1.690          H  
ATOM   1097 2HG1 ILE A  66       8.301 -18.811 -18.283  1.00  1.690          H  
ATOM   1098 1HG2 ILE A  66       9.309 -22.309 -19.088  1.00  1.690          H  
ATOM   1099 2HG2 ILE A  66      10.505 -21.858 -20.283  1.00  1.690          H  
ATOM   1100 3HG2 ILE A  66      10.724 -21.436 -18.589  1.00  1.690          H  
ATOM   1101 1HD1 ILE A  66       6.948 -20.395 -16.934  1.00  1.690          H  
ATOM   1102 2HD1 ILE A  66       6.658 -20.659 -18.621  1.00  1.690          H  
ATOM   1103 3HD1 ILE A  66       7.688 -21.748 -17.729  1.00  1.690          H  
ATOM   1104  N   ASP A  67      10.644 -19.802 -22.284  1.00  1.110          N  
ATOM   1105  CA  ASP A  67      11.384 -20.356 -23.408  1.00  1.260          C  
ATOM   1106  C   ASP A  67      12.557 -19.477 -23.826  1.00  1.340          C  
ATOM   1107  O   ASP A  67      13.668 -19.973 -24.042  1.00  1.470          O  
ATOM   1108  CB  ASP A  67      10.444 -20.558 -24.594  1.00  1.700          C  
ATOM   1109  CG  ASP A  67       9.465 -21.719 -24.389  1.00  1.700          C  
ATOM   1110  OD1 ASP A  67       9.681 -22.557 -23.534  1.00  1.700          O  
ATOM   1111  OD2 ASP A  67       8.469 -21.794 -25.086  1.00  1.700          O  
ATOM   1112  H   ASP A  67       9.659 -19.534 -22.388  1.00  1.330          H  
ATOM   1113  HA  ASP A  67      11.775 -21.326 -23.109  1.00  1.510          H  
ATOM   1114 1HB  ASP A  67       9.863 -19.637 -24.744  1.00  2.040          H  
ATOM   1115 2HB  ASP A  67      11.028 -20.730 -25.497  1.00  2.040          H  
ATOM   1116  N   ASP A  68      12.370 -18.164 -23.864  1.00  1.360          N  
ATOM   1117  CA  ASP A  68      13.492 -17.344 -24.283  1.00  1.540          C  
ATOM   1118  C   ASP A  68      14.578 -17.306 -23.220  1.00  1.460          C  
ATOM   1119  O   ASP A  68      15.772 -17.356 -23.543  1.00  1.590          O  
ATOM   1120  CB  ASP A  68      13.039 -15.923 -24.590  1.00  2.080          C  
ATOM   1121  CG  ASP A  68      12.226 -15.772 -25.862  1.00  2.080          C  
ATOM   1122  OD1 ASP A  68      12.252 -16.640 -26.703  1.00  2.080          O  
ATOM   1123  OD2 ASP A  68      11.571 -14.770 -25.975  1.00  2.080          O  
ATOM   1124  H   ASP A  68      11.443 -17.759 -23.686  1.00  1.630          H  
ATOM   1125  HA  ASP A  68      13.913 -17.777 -25.190  1.00  1.850          H  
ATOM   1126 1HB  ASP A  68      12.434 -15.563 -23.754  1.00  2.500          H  
ATOM   1127 2HB  ASP A  68      13.911 -15.286 -24.669  1.00  2.500          H  
ATOM   1128  N   ALA A  69      14.183 -17.221 -21.945  1.00  1.320          N  
ATOM   1129  CA  ALA A  69      15.152 -17.153 -20.873  1.00  1.370          C  
ATOM   1130  C   ALA A  69      16.022 -18.406 -20.807  1.00  1.350          C  
ATOM   1131  O   ALA A  69      17.214 -18.302 -20.546  1.00  1.620          O  
ATOM   1132  CB  ALA A  69      14.462 -16.912 -19.543  1.00  1.900          C  
ATOM   1133  H   ALA A  69      13.185 -17.174 -21.710  1.00  1.580          H  
ATOM   1134  HA  ALA A  69      15.803 -16.313 -21.087  1.00  1.640          H  
ATOM   1135 1HB  ALA A  69      15.207 -16.824 -18.749  1.00  2.280          H  
ATOM   1136 2HB  ALA A  69      13.875 -15.995 -19.602  1.00  2.280          H  
ATOM   1137 3HB  ALA A  69      13.797 -17.753 -19.330  1.00  2.280          H  
ATOM   1138  N   ILE A  70      15.450 -19.599 -21.054  1.00  1.230          N  
ATOM   1139  CA  ILE A  70      16.275 -20.807 -20.990  1.00  1.450          C  
ATOM   1140  C   ILE A  70      17.224 -20.932 -22.186  1.00  1.660          C  
ATOM   1141  O   ILE A  70      18.331 -21.451 -22.043  1.00  1.930          O  
ATOM   1142  CB  ILE A  70      15.425 -22.090 -20.811  1.00  1.940          C  
ATOM   1143  CG1 ILE A  70      16.297 -23.309 -20.331  1.00  1.940          C  
ATOM   1144  CG2 ILE A  70      14.673 -22.474 -22.069  1.00  1.940          C  
ATOM   1145  CD1 ILE A  70      16.907 -23.174 -18.916  1.00  1.940          C  
ATOM   1146  H   ILE A  70      14.437 -19.663 -21.208  1.00  1.480          H  
ATOM   1147  HA  ILE A  70      16.895 -20.705 -20.108  1.00  1.740          H  
ATOM   1148  HB  ILE A  70      14.720 -21.893 -20.070  1.00  2.330          H  
ATOM   1149 1HG1 ILE A  70      15.664 -24.192 -20.332  1.00  2.330          H  
ATOM   1150 2HG1 ILE A  70      17.112 -23.467 -21.037  1.00  2.330          H  
ATOM   1151 1HG2 ILE A  70      14.055 -23.346 -21.867  1.00  2.330          H  
ATOM   1152 2HG2 ILE A  70      14.043 -21.659 -22.356  1.00  2.330          H  
ATOM   1153 3HG2 ILE A  70      15.359 -22.711 -22.875  1.00  2.330          H  
ATOM   1154 1HD1 ILE A  70      17.467 -24.078 -18.683  1.00  2.330          H  
ATOM   1155 2HD1 ILE A  70      17.580 -22.328 -18.858  1.00  2.330          H  
ATOM   1156 3HD1 ILE A  70      16.112 -23.048 -18.189  1.00  2.330          H  
ATOM   1157  N   ILE A  71      16.788 -20.505 -23.375  1.00  1.720          N  
ATOM   1158  CA  ILE A  71      17.636 -20.560 -24.561  1.00  2.150          C  
ATOM   1159  C   ILE A  71      18.891 -19.692 -24.423  1.00  2.060          C  
ATOM   1160  O   ILE A  71      19.981 -20.096 -24.828  1.00  2.260          O  
ATOM   1161  CB  ILE A  71      16.838 -20.200 -25.828  1.00  2.840          C  
ATOM   1162  CG1 ILE A  71      15.797 -21.332 -26.087  1.00  2.840          C  
ATOM   1163  CG2 ILE A  71      17.792 -19.994 -27.040  1.00  2.840          C  
ATOM   1164  CD1 ILE A  71      14.726 -21.006 -27.108  1.00  2.840          C  
ATOM   1165  H   ILE A  71      15.829 -20.146 -23.459  1.00  2.060          H  
ATOM   1166  HA  ILE A  71      17.970 -21.595 -24.674  1.00  2.580          H  
ATOM   1167  HB  ILE A  71      16.273 -19.278 -25.642  1.00  3.410          H  
ATOM   1168 1HG1 ILE A  71      16.333 -22.217 -26.424  1.00  3.410          H  
ATOM   1169 2HG1 ILE A  71      15.303 -21.568 -25.150  1.00  3.410          H  
ATOM   1170 1HG2 ILE A  71      17.221 -19.738 -27.924  1.00  3.410          H  
ATOM   1171 2HG2 ILE A  71      18.495 -19.188 -26.839  1.00  3.410          H  
ATOM   1172 3HG2 ILE A  71      18.347 -20.916 -27.222  1.00  3.410          H  
ATOM   1173 1HD1 ILE A  71      14.056 -21.859 -27.203  1.00  3.410          H  
ATOM   1174 2HD1 ILE A  71      14.157 -20.135 -26.768  1.00  3.410          H  
ATOM   1175 3HD1 ILE A  71      15.170 -20.793 -28.072  1.00  3.410          H  
ATOM   1176  N   LEU A  72      18.715 -18.470 -23.922  1.00  1.940          N  
ATOM   1177  CA  LEU A  72      19.796 -17.512 -23.718  1.00  2.060          C  
ATOM   1178  C   LEU A  72      20.825 -18.003 -22.669  1.00  1.920          C  
ATOM   1179  O   LEU A  72      20.475 -18.656 -21.693  1.00  2.390          O  
ATOM   1180  CB  LEU A  72      19.136 -16.196 -23.335  1.00  2.840          C  
ATOM   1181  CG  LEU A  72      18.293 -15.515 -24.456  1.00  2.840          C  
ATOM   1182  CD1 LEU A  72      17.462 -14.442 -23.834  1.00  2.840          C  
ATOM   1183  CD2 LEU A  72      19.217 -14.898 -25.543  1.00  2.840          C  
ATOM   1184  H   LEU A  72      17.764 -18.193 -23.654  1.00  2.330          H  
ATOM   1185  HA  LEU A  72      20.323 -17.393 -24.659  1.00  2.470          H  
ATOM   1186 1HB  LEU A  72      18.449 -16.395 -22.511  1.00  3.400          H  
ATOM   1187 2HB  LEU A  72      19.895 -15.522 -23.004  1.00  3.400          H  
ATOM   1188  HG  LEU A  72      17.627 -16.246 -24.919  1.00  3.400          H  
ATOM   1189 1HD1 LEU A  72      16.860 -13.959 -24.599  1.00  3.400          H  
ATOM   1190 2HD1 LEU A  72      16.810 -14.891 -23.087  1.00  3.400          H  
ATOM   1191 3HD1 LEU A  72      18.084 -13.717 -23.360  1.00  3.400          H  
ATOM   1192 1HD2 LEU A  72      18.597 -14.418 -26.303  1.00  3.400          H  
ATOM   1193 2HD2 LEU A  72      19.876 -14.158 -25.106  1.00  3.400          H  
ATOM   1194 3HD2 LEU A  72      19.814 -15.670 -26.013  1.00  3.400          H  
ATOM   1195  N   ASN A  73      22.114 -17.681 -22.867  1.00  1.970          N  
ATOM   1196  CA  ASN A  73      23.198 -18.162 -21.989  1.00  2.000          C  
ATOM   1197  C   ASN A  73      23.905 -17.199 -21.004  1.00  1.790          C  
ATOM   1198  O   ASN A  73      25.082 -17.398 -20.700  1.00  2.280          O  
ATOM   1199  CB  ASN A  73      24.232 -18.815 -22.875  1.00  2.790          C  
ATOM   1200  CG  ASN A  73      24.777 -17.836 -23.855  1.00  2.790          C  
ATOM   1201  OD1 ASN A  73      24.099 -16.825 -24.139  1.00  2.790          O  
ATOM   1202  ND2 ASN A  73      25.949 -18.090 -24.382  1.00  2.790          N  
ATOM   1203  H   ASN A  73      22.378 -17.120 -23.674  1.00  2.360          H  
ATOM   1204  HA  ASN A  73      22.764 -18.945 -21.367  1.00  2.400          H  
ATOM   1205 1HB  ASN A  73      25.047 -19.218 -22.272  1.00  3.350          H  
ATOM   1206 2HB  ASN A  73      23.777 -19.647 -23.415  1.00  3.350          H  
ATOM   1207 1HD2 ASN A  73      26.347 -17.457 -25.047  1.00  3.350          H  
ATOM   1208 2HD2 ASN A  73      26.446 -18.916 -24.118  1.00  3.350          H  
ATOM   1209  N   MET A  74      23.230 -16.175 -20.512  1.00  1.770          N  
ATOM   1210  CA  MET A  74      23.836 -15.264 -19.532  1.00  1.920          C  
ATOM   1211  C   MET A  74      23.871 -15.917 -18.133  1.00  1.880          C  
ATOM   1212  O   MET A  74      22.849 -16.468 -17.702  1.00  2.240          O  
ATOM   1213  CB  MET A  74      23.065 -13.939 -19.510  1.00  2.630          C  
ATOM   1214  CG  MET A  74      23.551 -12.865 -18.534  1.00  2.630          C  
ATOM   1215  SD  MET A  74      22.646 -11.328 -18.635  1.00  2.630          S  
ATOM   1216  CE  MET A  74      21.017 -11.745 -18.148  1.00  2.630          C  
ATOM   1217  H   MET A  74      22.268 -16.061 -20.799  1.00  2.120          H  
ATOM   1218  HA  MET A  74      24.846 -15.070 -19.874  1.00  2.300          H  
ATOM   1219 1HB  MET A  74      23.116 -13.509 -20.478  1.00  3.150          H  
ATOM   1220 2HB  MET A  74      22.040 -14.140 -19.291  1.00  3.150          H  
ATOM   1221 1HG  MET A  74      23.502 -13.235 -17.503  1.00  3.150          H  
ATOM   1222 2HG  MET A  74      24.570 -12.614 -18.766  1.00  3.150          H  
ATOM   1223 1HE  MET A  74      20.422 -10.848 -18.152  1.00  3.150          H  
ATOM   1224 2HE  MET A  74      20.591 -12.456 -18.841  1.00  3.150          H  
ATOM   1225 3HE  MET A  74      21.033 -12.162 -17.153  1.00  3.150          H  
ATOM   1226  N   PRO A  75      24.995 -15.830 -17.371  1.00  2.270          N  
ATOM   1227  CA  PRO A  75      25.190 -16.417 -16.050  1.00  2.670          C  
ATOM   1228  C   PRO A  75      24.159 -15.962 -15.035  1.00  2.050          C  
ATOM   1229  O   PRO A  75      23.840 -14.770 -15.088  1.00  2.370          O  
ATOM   1230  CB  PRO A  75      26.624 -16.001 -15.688  1.00  4.000          C  
ATOM   1231  CG  PRO A  75      26.904 -14.793 -16.524  1.00  4.000          C  
ATOM   1232  CD  PRO A  75      26.187 -15.073 -17.831  1.00  4.000          C  
ATOM   1233  HA  PRO A  75      25.139 -17.511 -16.154  1.00  3.200          H  
ATOM   1234 1HB  PRO A  75      26.687 -15.793 -14.609  1.00  4.810          H  
ATOM   1235 2HB  PRO A  75      27.317 -16.829 -15.892  1.00  4.810          H  
ATOM   1236 1HG  PRO A  75      26.522 -13.890 -16.022  1.00  4.810          H  
ATOM   1237 2HG  PRO A  75      27.990 -14.656 -16.650  1.00  4.810          H  
ATOM   1238 1HD  PRO A  75      25.964 -14.136 -18.273  1.00  4.810          H  
ATOM   1239 2HD  PRO A  75      26.804 -15.705 -18.493  1.00  4.810          H  
ATOM   1240  N   LYS A  76      23.195 -16.859 -15.003  1.00  1.560          N  
ATOM   1241  CA  LYS A  76      22.455 -17.104 -13.763  1.00  1.340          C  
ATOM   1242  C   LYS A  76      21.130 -16.362 -13.677  1.00  1.330          C  
ATOM   1243  O   LYS A  76      20.103 -16.971 -13.379  1.00  1.650          O  
ATOM   1244  CB  LYS A  76      23.298 -16.763 -12.526  1.00  1.960          C  
ATOM   1245  CG  LYS A  76      24.492 -17.695 -12.279  1.00  1.960          C  
ATOM   1246  CD  LYS A  76      25.268 -17.281 -11.037  1.00  1.960          C  
ATOM   1247  CE  LYS A  76      26.458 -18.201 -10.792  1.00  1.960          C  
ATOM   1248  NZ  LYS A  76      27.243 -17.790  -9.593  1.00  1.960          N  
ATOM   1249  H   LYS A  76      22.604 -16.744 -15.822  1.00  1.870          H  
ATOM   1250  HA  LYS A  76      22.227 -18.169 -13.722  1.00  1.610          H  
ATOM   1251 1HB  LYS A  76      23.660 -15.736 -12.580  1.00  2.360          H  
ATOM   1252 2HB  LYS A  76      22.658 -16.821 -11.643  1.00  2.360          H  
ATOM   1253 1HG  LYS A  76      24.119 -18.707 -12.135  1.00  2.360          H  
ATOM   1254 2HG  LYS A  76      25.165 -17.701 -13.129  1.00  2.360          H  
ATOM   1255 1HD  LYS A  76      25.629 -16.259 -11.161  1.00  2.360          H  
ATOM   1256 2HD  LYS A  76      24.609 -17.313 -10.169  1.00  2.360          H  
ATOM   1257 1HE  LYS A  76      26.098 -19.218 -10.646  1.00  2.360          H  
ATOM   1258 2HE  LYS A  76      27.111 -18.179 -11.664  1.00  2.360          H  
ATOM   1259 1HZ  LYS A  76      28.020 -18.423  -9.466  1.00  2.360          H  
ATOM   1260 2HZ  LYS A  76      27.593 -16.850  -9.722  1.00  2.360          H  
ATOM   1261 3HZ  LYS A  76      26.651 -17.817  -8.774  1.00  2.360          H  
ATOM   1262  N   GLN A  77      21.104 -15.062 -13.965  1.00  1.390          N  
ATOM   1263  CA  GLN A  77      19.839 -14.335 -13.760  1.00  1.520          C  
ATOM   1264  C   GLN A  77      18.697 -14.928 -14.589  1.00  1.440          C  
ATOM   1265  O   GLN A  77      17.545 -14.939 -14.146  1.00  1.460          O  
ATOM   1266  CB  GLN A  77      19.985 -12.850 -14.091  1.00  2.080          C  
ATOM   1267  CG  GLN A  77      18.752 -11.963 -13.760  1.00  2.080          C  
ATOM   1268  CD  GLN A  77      18.455 -11.879 -12.294  1.00  2.080          C  
ATOM   1269  OE1 GLN A  77      19.404 -11.836 -11.514  1.00  2.080          O  
ATOM   1270  NE2 GLN A  77      17.187 -11.811 -11.865  1.00  2.080          N  
ATOM   1271  H   GLN A  77      21.974 -14.603 -14.267  1.00  1.670          H  
ATOM   1272  HA  GLN A  77      19.567 -14.422 -12.705  1.00  1.820          H  
ATOM   1273 1HB  GLN A  77      20.839 -12.442 -13.548  1.00  2.490          H  
ATOM   1274 2HB  GLN A  77      20.190 -12.737 -15.142  1.00  2.490          H  
ATOM   1275 1HG  GLN A  77      18.987 -10.970 -14.083  1.00  2.490          H  
ATOM   1276 2HG  GLN A  77      17.863 -12.328 -14.261  1.00  2.490          H  
ATOM   1277 1HE2 GLN A  77      17.047 -11.731 -10.885  1.00  2.490          H  
ATOM   1278 2HE2 GLN A  77      16.356 -11.808 -12.478  1.00  2.490          H  
ATOM   1279  N   LEU A  78      19.007 -15.411 -15.797  1.00  1.520          N  
ATOM   1280  CA  LEU A  78      18.007 -16.001 -16.673  1.00  1.690          C  
ATOM   1281  C   LEU A  78      17.455 -17.287 -16.099  1.00  1.630          C  
ATOM   1282  O   LEU A  78      16.261 -17.565 -16.226  1.00  1.730          O  
ATOM   1283  CB  LEU A  78      18.666 -16.392 -17.988  1.00  2.300          C  
ATOM   1284  CG  LEU A  78      19.150 -15.306 -18.890  1.00  2.300          C  
ATOM   1285  CD1 LEU A  78      19.970 -15.936 -19.919  1.00  2.300          C  
ATOM   1286  CD2 LEU A  78      18.027 -14.633 -19.558  1.00  2.300          C  
ATOM   1287  H   LEU A  78      19.960 -15.373 -16.126  1.00  1.820          H  
ATOM   1288  HA  LEU A  78      17.194 -15.295 -16.815  1.00  2.030          H  
ATOM   1289 1HB  LEU A  78      19.523 -17.025 -17.762  1.00  2.760          H  
ATOM   1290 2HB  LEU A  78      17.956 -16.993 -18.551  1.00  2.760          H  
ATOM   1291  HG  LEU A  78      19.737 -14.594 -18.326  1.00  2.760          H  
ATOM   1292 1HD1 LEU A  78      20.340 -15.191 -20.604  1.00  2.760          H  
ATOM   1293 2HD1 LEU A  78      20.797 -16.454 -19.441  1.00  2.760          H  
ATOM   1294 3HD1 LEU A  78      19.357 -16.660 -20.449  1.00  2.760          H  
ATOM   1295 1HD2 LEU A  78      18.420 -13.867 -20.226  1.00  2.760          H  
ATOM   1296 2HD2 LEU A  78      17.485 -15.361 -20.122  1.00  2.760          H  
ATOM   1297 3HD2 LEU A  78      17.370 -14.190 -18.836  1.00  2.760          H  
ATOM   1298  N   ARG A  79      18.348 -18.086 -15.505  1.00  1.540          N  
ATOM   1299  CA  ARG A  79      18.019 -19.383 -14.939  1.00  1.600          C  
ATOM   1300  C   ARG A  79      17.213 -19.227 -13.666  1.00  1.430          C  
ATOM   1301  O   ARG A  79      16.269 -19.985 -13.419  1.00  1.510          O  
ATOM   1302  CB  ARG A  79      19.271 -20.209 -14.699  1.00  2.220          C  
ATOM   1303  CG  ARG A  79      19.939 -20.683 -15.994  1.00  2.220          C  
ATOM   1304  CD  ARG A  79      20.964 -21.753 -15.778  1.00  2.220          C  
ATOM   1305  NE  ARG A  79      22.135 -21.315 -15.000  1.00  2.220          N  
ATOM   1306  CZ  ARG A  79      23.249 -20.728 -15.508  1.00  2.220          C  
ATOM   1307  NH1 ARG A  79      23.343 -20.455 -16.797  1.00  2.220          N  
ATOM   1308  NH2 ARG A  79      24.252 -20.438 -14.696  1.00  2.220          N  
ATOM   1309  H   ARG A  79      19.300 -17.752 -15.424  1.00  1.850          H  
ATOM   1310  HA  ARG A  79      17.414 -19.923 -15.666  1.00  1.920          H  
ATOM   1311 1HB  ARG A  79      19.996 -19.616 -14.142  1.00  2.660          H  
ATOM   1312 2HB  ARG A  79      19.027 -21.084 -14.099  1.00  2.660          H  
ATOM   1313 1HG  ARG A  79      19.173 -21.075 -16.665  1.00  2.660          H  
ATOM   1314 2HG  ARG A  79      20.426 -19.830 -16.469  1.00  2.660          H  
ATOM   1315 1HD  ARG A  79      20.493 -22.574 -15.234  1.00  2.660          H  
ATOM   1316 2HD  ARG A  79      21.305 -22.128 -16.740  1.00  2.660          H  
ATOM   1317  HE  ARG A  79      22.125 -21.508 -14.005  1.00  2.660          H  
ATOM   1318 1HH1 ARG A  79      22.583 -20.678 -17.421  1.00  2.660          H  
ATOM   1319 2HH1 ARG A  79      24.179 -20.024 -17.167  1.00  2.660          H  
ATOM   1320 1HH2 ARG A  79      24.185 -20.661 -13.711  1.00  2.660          H  
ATOM   1321 2HH2 ARG A  79      25.096 -20.024 -15.059  1.00  2.660          H  
ATOM   1322  N   GLN A  80      17.574 -18.231 -12.855  1.00  1.250          N  
ATOM   1323  CA  GLN A  80      16.836 -18.002 -11.634  1.00  1.180          C  
ATOM   1324  C   GLN A  80      15.429 -17.599 -12.012  1.00  1.220          C  
ATOM   1325  O   GLN A  80      14.461 -18.193 -11.528  1.00  1.230          O  
ATOM   1326  CB  GLN A  80      17.469 -16.866 -10.826  1.00  1.680          C  
ATOM   1327  CG  GLN A  80      18.811 -17.168 -10.201  1.00  1.680          C  
ATOM   1328  CD  GLN A  80      19.398 -15.926  -9.573  1.00  1.680          C  
ATOM   1329  OE1 GLN A  80      18.992 -14.811  -9.908  1.00  1.680          O  
ATOM   1330  NE2 GLN A  80      20.351 -16.101  -8.670  1.00  1.680          N  
ATOM   1331  H   GLN A  80      18.386 -17.656 -13.091  1.00  1.500          H  
ATOM   1332  HA  GLN A  80      16.802 -18.918 -11.048  1.00  1.420          H  
ATOM   1333 1HB  GLN A  80      17.609 -16.008 -11.487  1.00  2.020          H  
ATOM   1334 2HB  GLN A  80      16.792 -16.552 -10.041  1.00  2.020          H  
ATOM   1335 1HG  GLN A  80      18.677 -17.917  -9.422  1.00  2.020          H  
ATOM   1336 2HG  GLN A  80      19.494 -17.534 -10.964  1.00  2.020          H  
ATOM   1337 1HE2 GLN A  80      20.769 -15.306  -8.227  1.00  2.020          H  
ATOM   1338 2HE2 GLN A  80      20.654 -17.024  -8.428  1.00  2.020          H  
ATOM   1339  N   LEU A  81      15.309 -16.664 -12.962  1.00  1.320          N  
ATOM   1340  CA  LEU A  81      13.998 -16.207 -13.346  1.00  1.440          C  
ATOM   1341  C   LEU A  81      13.211 -17.328 -13.993  1.00  1.420          C  
ATOM   1342  O   LEU A  81      12.046 -17.530 -13.658  1.00  1.400          O  
ATOM   1343  CB  LEU A  81      14.071 -15.011 -14.285  1.00  1.970          C  
ATOM   1344  CG  LEU A  81      12.710 -14.451 -14.691  1.00  1.970          C  
ATOM   1345  CD1 LEU A  81      11.924 -13.951 -13.442  1.00  1.970          C  
ATOM   1346  CD2 LEU A  81      12.904 -13.367 -15.686  1.00  1.970          C  
ATOM   1347  H   LEU A  81      16.139 -16.214 -13.356  1.00  1.580          H  
ATOM   1348  HA  LEU A  81      13.494 -15.912 -12.437  1.00  1.730          H  
ATOM   1349 1HB  LEU A  81      14.640 -14.214 -13.799  1.00  2.360          H  
ATOM   1350 2HB  LEU A  81      14.606 -15.310 -15.189  1.00  2.360          H  
ATOM   1351  HG  LEU A  81      12.142 -15.234 -15.140  1.00  2.360          H  
ATOM   1352 1HD1 LEU A  81      10.968 -13.588 -13.748  1.00  2.360          H  
ATOM   1353 2HD1 LEU A  81      11.758 -14.748 -12.740  1.00  2.360          H  
ATOM   1354 3HD1 LEU A  81      12.473 -13.156 -12.961  1.00  2.360          H  
ATOM   1355 1HD2 LEU A  81      11.946 -12.998 -15.998  1.00  2.360          H  
ATOM   1356 2HD2 LEU A  81      13.490 -12.552 -15.245  1.00  2.360          H  
ATOM   1357 3HD2 LEU A  81      13.420 -13.782 -16.538  1.00  2.360          H  
ATOM   1358  N   PHE A  82      13.853 -18.116 -14.864  1.00  1.510          N  
ATOM   1359  CA  PHE A  82      13.205 -19.247 -15.498  1.00  1.650          C  
ATOM   1360  C   PHE A  82      12.534 -20.101 -14.451  1.00  1.490          C  
ATOM   1361  O   PHE A  82      11.334 -20.383 -14.558  1.00  1.510          O  
ATOM   1362  CB  PHE A  82      14.275 -20.089 -16.205  1.00  2.250          C  
ATOM   1363  CG  PHE A  82      13.866 -21.430 -16.689  1.00  2.250          C  
ATOM   1364  CD1 PHE A  82      13.278 -21.621 -17.890  1.00  2.250          C  
ATOM   1365  CD2 PHE A  82      14.111 -22.542 -15.884  1.00  2.250          C  
ATOM   1366  CE1 PHE A  82      12.931 -22.908 -18.304  1.00  2.250          C  
ATOM   1367  CE2 PHE A  82      13.762 -23.800 -16.284  1.00  2.250          C  
ATOM   1368  CZ  PHE A  82      13.171 -23.983 -17.502  1.00  2.250          C  
ATOM   1369  H   PHE A  82      14.812 -17.905 -15.139  1.00  1.810          H  
ATOM   1370  HA  PHE A  82      12.463 -18.887 -16.209  1.00  1.980          H  
ATOM   1371 1HB  PHE A  82      14.664 -19.527 -17.055  1.00  2.700          H  
ATOM   1372 2HB  PHE A  82      15.093 -20.230 -15.537  1.00  2.700          H  
ATOM   1373  HD1 PHE A  82      13.084 -20.760 -18.542  1.00  2.700          H  
ATOM   1374  HD2 PHE A  82      14.591 -22.403 -14.916  1.00  2.700          H  
ATOM   1375  HE1 PHE A  82      12.464 -23.056 -19.279  1.00  2.700          H  
ATOM   1376  HE2 PHE A  82      13.958 -24.656 -15.639  1.00  2.700          H  
ATOM   1377  HZ  PHE A  82      12.894 -24.984 -17.832  1.00  2.700          H  
ATOM   1378  N   ALA A  83      13.277 -20.490 -13.418  1.00  1.420          N  
ATOM   1379  CA  ALA A  83      12.704 -21.324 -12.389  1.00  1.440          C  
ATOM   1380  C   ALA A  83      11.525 -20.663 -11.686  1.00  1.340          C  
ATOM   1381  O   ALA A  83      10.492 -21.304 -11.488  1.00  1.470          O  
ATOM   1382  CB  ALA A  83      13.764 -21.669 -11.368  1.00  2.010          C  
ATOM   1383  H   ALA A  83      14.271 -20.222 -13.372  1.00  1.700          H  
ATOM   1384  HA  ALA A  83      12.344 -22.238 -12.866  1.00  1.730          H  
ATOM   1385 1HB  ALA A  83      13.345 -22.324 -10.608  1.00  2.410          H  
ATOM   1386 2HB  ALA A  83      14.595 -22.166 -11.866  1.00  2.410          H  
ATOM   1387 3HB  ALA A  83      14.122 -20.747 -10.901  1.00  2.410          H  
ATOM   1388  N   TYR A  84      11.632 -19.366 -11.370  1.00  1.210          N  
ATOM   1389  CA  TYR A  84      10.543 -18.715 -10.647  1.00  1.210          C  
ATOM   1390  C   TYR A  84       9.296 -18.563 -11.517  1.00  1.290          C  
ATOM   1391  O   TYR A  84       8.176 -18.773 -11.042  1.00  1.390          O  
ATOM   1392  CB  TYR A  84      11.018 -17.371 -10.073  1.00  1.690          C  
ATOM   1393  CG  TYR A  84      12.085 -17.565  -8.981  1.00  1.690          C  
ATOM   1394  CD1 TYR A  84      13.354 -17.059  -9.151  1.00  1.690          C  
ATOM   1395  CD2 TYR A  84      11.799 -18.298  -7.836  1.00  1.690          C  
ATOM   1396  CE1 TYR A  84      14.326 -17.288  -8.204  1.00  1.690          C  
ATOM   1397  CE2 TYR A  84      12.768 -18.511  -6.886  1.00  1.690          C  
ATOM   1398  CZ  TYR A  84      14.027 -18.010  -7.069  1.00  1.690          C  
ATOM   1399  OH  TYR A  84      15.002 -18.230  -6.123  1.00  1.690          O  
ATOM   1400  H   TYR A  84      12.518 -18.874 -11.545  1.00  1.450          H  
ATOM   1401  HA  TYR A  84      10.264 -19.353  -9.812  1.00  1.450          H  
ATOM   1402 1HB  TYR A  84      11.442 -16.759 -10.873  1.00  2.030          H  
ATOM   1403 2HB  TYR A  84      10.172 -16.832  -9.642  1.00  2.030          H  
ATOM   1404  HD1 TYR A  84      13.596 -16.485 -10.041  1.00  2.030          H  
ATOM   1405  HD2 TYR A  84      10.812 -18.713  -7.686  1.00  2.030          H  
ATOM   1406  HE1 TYR A  84      15.327 -16.892  -8.346  1.00  2.030          H  
ATOM   1407  HE2 TYR A  84      12.533 -19.089  -5.992  1.00  2.030          H  
ATOM   1408  HH  TYR A  84      14.648 -18.780  -5.419  1.00  2.030          H  
ATOM   1409  N   ILE A  85       9.469 -18.259 -12.799  1.00  1.310          N  
ATOM   1410  CA  ILE A  85       8.314 -18.130 -13.671  1.00  1.410          C  
ATOM   1411  C   ILE A  85       7.650 -19.491 -13.851  1.00  1.500          C  
ATOM   1412  O   ILE A  85       6.416 -19.594 -13.825  1.00  1.560          O  
ATOM   1413  CB  ILE A  85       8.611 -17.493 -15.031  1.00  1.930          C  
ATOM   1414  CG1 ILE A  85       9.030 -16.039 -14.842  1.00  1.930          C  
ATOM   1415  CG2 ILE A  85       7.342 -17.531 -15.825  1.00  1.930          C  
ATOM   1416  CD1 ILE A  85       9.558 -15.386 -16.069  1.00  1.930          C  
ATOM   1417  H   ILE A  85      10.413 -18.080 -13.146  1.00  1.570          H  
ATOM   1418  HA  ILE A  85       7.597 -17.484 -13.181  1.00  1.690          H  
ATOM   1419  HB  ILE A  85       9.415 -18.030 -15.540  1.00  2.320          H  
ATOM   1420 1HG1 ILE A  85       8.188 -15.473 -14.468  1.00  2.320          H  
ATOM   1421 2HG1 ILE A  85       9.815 -16.015 -14.096  1.00  2.320          H  
ATOM   1422 1HG2 ILE A  85       7.474 -17.085 -16.798  1.00  2.320          H  
ATOM   1423 2HG2 ILE A  85       7.018 -18.520 -15.966  1.00  2.320          H  
ATOM   1424 3HG2 ILE A  85       6.577 -16.999 -15.272  1.00  2.320          H  
ATOM   1425 1HD1 ILE A  85       9.847 -14.369 -15.834  1.00  2.320          H  
ATOM   1426 2HD1 ILE A  85      10.421 -15.941 -16.431  1.00  2.320          H  
ATOM   1427 3HD1 ILE A  85       8.815 -15.359 -16.837  1.00  2.320          H  
ATOM   1428  N   CYS A  86       8.455 -20.541 -14.062  1.00  1.580          N  
ATOM   1429  CA  CYS A  86       7.903 -21.875 -14.238  1.00  1.800          C  
ATOM   1430  C   CYS A  86       7.039 -22.232 -13.030  1.00  1.870          C  
ATOM   1431  O   CYS A  86       5.958 -22.798 -13.188  1.00  2.110          O  
ATOM   1432  CB  CYS A  86       9.017 -22.917 -14.380  1.00  2.430          C  
ATOM   1433  SG  CYS A  86       9.993 -22.790 -15.905  1.00  2.430          S  
ATOM   1434  H   CYS A  86       9.466 -20.399 -14.112  1.00  1.900          H  
ATOM   1435  HA  CYS A  86       7.284 -21.891 -15.131  1.00  2.160          H  
ATOM   1436 1HB  CYS A  86       9.705 -22.823 -13.538  1.00  2.920          H  
ATOM   1437 2HB  CYS A  86       8.582 -23.912 -14.338  1.00  2.920          H  
ATOM   1438  HG  CYS A  86      10.713 -21.712 -15.511  1.00  2.920          H  
ATOM   1439  N   VAL A  87       7.501 -21.869 -11.824  1.00  1.740          N  
ATOM   1440  CA  VAL A  87       6.721 -22.087 -10.615  1.00  1.890          C  
ATOM   1441  C   VAL A  87       5.449 -21.232 -10.597  1.00  1.820          C  
ATOM   1442  O   VAL A  87       4.402 -21.730 -10.209  1.00  1.990          O  
ATOM   1443  CB  VAL A  87       7.554 -21.832  -9.342  1.00  2.590          C  
ATOM   1444  CG1 VAL A  87       6.655 -21.883  -8.086  1.00  2.590          C  
ATOM   1445  CG2 VAL A  87       8.639 -22.894  -9.240  1.00  2.590          C  
ATOM   1446  H   VAL A  87       8.442 -21.466 -11.758  1.00  2.090          H  
ATOM   1447  HA  VAL A  87       6.418 -23.133 -10.600  1.00  2.270          H  
ATOM   1448  HB  VAL A  87       8.009 -20.838  -9.398  1.00  3.100          H  
ATOM   1449 1HG1 VAL A  87       7.269 -21.703  -7.210  1.00  3.100          H  
ATOM   1450 2HG1 VAL A  87       5.887 -21.123  -8.136  1.00  3.100          H  
ATOM   1451 3HG1 VAL A  87       6.185 -22.863  -8.010  1.00  3.100          H  
ATOM   1452 1HG2 VAL A  87       9.238 -22.714  -8.349  1.00  3.100          H  
ATOM   1453 2HG2 VAL A  87       8.176 -23.877  -9.178  1.00  3.100          H  
ATOM   1454 3HG2 VAL A  87       9.274 -22.859 -10.112  1.00  3.100          H  
ATOM   1455  N   PHE A  88       5.544 -19.940 -10.973  1.00  1.650          N  
ATOM   1456  CA  PHE A  88       4.394 -19.026 -10.999  1.00  1.660          C  
ATOM   1457  C   PHE A  88       3.228 -19.548 -11.837  1.00  1.670          C  
ATOM   1458  O   PHE A  88       2.065 -19.452 -11.430  1.00  1.730          O  
ATOM   1459  CB  PHE A  88       4.742 -17.641 -11.515  1.00  2.320          C  
ATOM   1460  CG  PHE A  88       3.535 -16.702 -11.447  1.00  2.320          C  
ATOM   1461  CD1 PHE A  88       3.230 -16.051 -10.269  1.00  2.320          C  
ATOM   1462  CD2 PHE A  88       2.690 -16.506 -12.515  1.00  2.320          C  
ATOM   1463  CE1 PHE A  88       2.145 -15.225 -10.153  1.00  2.320          C  
ATOM   1464  CE2 PHE A  88       1.578 -15.675 -12.393  1.00  2.320          C  
ATOM   1465  CZ  PHE A  88       1.320 -15.036 -11.214  1.00  2.320          C  
ATOM   1466  H   PHE A  88       6.463 -19.558 -11.205  1.00  1.980          H  
ATOM   1467  HA  PHE A  88       4.069 -18.879  -9.993  1.00  1.990          H  
ATOM   1468 1HB  PHE A  88       5.547 -17.235 -10.908  1.00  2.780          H  
ATOM   1469 2HB  PHE A  88       5.090 -17.700 -12.549  1.00  2.780          H  
ATOM   1470  HD1 PHE A  88       3.850 -16.203  -9.432  1.00  2.780          H  
ATOM   1471  HD2 PHE A  88       2.888 -17.017 -13.459  1.00  2.780          H  
ATOM   1472  HE1 PHE A  88       1.938 -14.726  -9.202  1.00  2.780          H  
ATOM   1473  HE2 PHE A  88       0.902 -15.529 -13.237  1.00  2.780          H  
ATOM   1474  HZ  PHE A  88       0.452 -14.388 -11.125  1.00  2.780          H  
ATOM   1475  N   GLY A  89       3.533 -20.051 -13.038  1.00  1.740          N  
ATOM   1476  CA  GLY A  89       2.494 -20.528 -13.951  1.00  1.900          C  
ATOM   1477  C   GLY A  89       1.545 -21.452 -13.197  1.00  1.800          C  
ATOM   1478  O   GLY A  89       1.940 -22.158 -12.272  1.00  2.180          O  
ATOM   1479  H   GLY A  89       4.519 -20.066 -13.322  1.00  2.090          H  
ATOM   1480 1HA  GLY A  89       1.943 -19.684 -14.370  1.00  2.280          H  
ATOM   1481 2HA  GLY A  89       2.950 -21.064 -14.782  1.00  2.280          H  
ATOM   1482  N   CYS A  90       0.276 -21.476 -13.591  1.00  2.070          N  
ATOM   1483  CA  CYS A  90      -0.676 -22.256 -12.802  1.00  2.570          C  
ATOM   1484  C   CYS A  90      -0.226 -23.712 -12.599  1.00  2.770          C  
ATOM   1485  O   CYS A  90       0.079 -24.394 -13.579  1.00  3.040          O  
ATOM   1486  CB  CYS A  90      -2.057 -22.287 -13.444  1.00  3.400          C  
ATOM   1487  SG  CYS A  90      -3.300 -23.223 -12.456  1.00  3.400          S  
ATOM   1488  H   CYS A  90      -0.013 -20.924 -14.419  1.00  2.480          H  
ATOM   1489  HA  CYS A  90      -0.783 -21.737 -11.867  1.00  3.080          H  
ATOM   1490 1HB  CYS A  90      -2.421 -21.270 -13.584  1.00  4.080          H  
ATOM   1491 2HB  CYS A  90      -1.985 -22.746 -14.435  1.00  4.080          H  
ATOM   1492  HG  CYS A  90      -2.514 -24.307 -12.128  1.00  4.080          H  
ATOM   1493  N   PRO A  91      -0.184 -24.214 -11.341  1.00  3.270          N  
ATOM   1494  CA  PRO A  91       0.181 -25.560 -10.968  1.00  3.970          C  
ATOM   1495  C   PRO A  91      -1.071 -26.409 -10.873  1.00  4.550          C  
ATOM   1496  O   PRO A  91      -1.162 -27.237  -9.965  1.00  5.280          O  
ATOM   1497  OXT PRO A  91      -2.094 -25.859 -11.278  1.00  5.960          O  
ATOM   1498  CB  PRO A  91       0.795 -25.359  -9.586  1.00  5.960          C  
ATOM   1499  CG  PRO A  91       0.001 -24.209  -9.006  1.00  5.960          C  
ATOM   1500  CD  PRO A  91      -0.366 -23.330 -10.173  1.00  5.960          C  
ATOM   1501  HA  PRO A  91       0.900 -25.969 -11.694  1.00  4.760          H  
ATOM   1502 1HB  PRO A  91       0.732 -26.277  -9.000  1.00  7.150          H  
ATOM   1503 2HB  PRO A  91       1.867 -25.117  -9.686  1.00  7.150          H  
ATOM   1504 1HG  PRO A  91      -0.895 -24.599  -8.510  1.00  7.150          H  
ATOM   1505 2HG  PRO A  91       0.589 -23.674  -8.243  1.00  7.150          H  
ATOM   1506 1HD  PRO A  91      -1.407 -23.048 -10.070  1.00  7.150          H  
ATOM   1507 2HD  PRO A  91       0.336 -22.472 -10.193  1.00  7.150          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 -545.291 68.6917 386.762 -35.8172 11.8955 20.5255 196.73 -216.393 -0.59625 -3.8623 -157.935 -14.6484 -71.2316 -1.89746 -10.268 -7.06271 0 6.98735 8.1901 47.8012 67.7499 -7.55649 16.1544 -8.45946 19.7946 95.898 -133.839
LYS:NtermProteinFull_1 -2.81672 0.18054 1.17818 -0.40255 0.04435 0.22604 0.20995 -0.60957 -0 -0 0.57263 0.73633 0 0 0 0 0 -0.08065 0.04033 1.8172 0 0 0 -1.5107 0 0.08736 -0.32727
VAL_2 -1.6923 0.26576 0.5925 -0.28988 0.1564 0.05479 0.05568 -0.52413 -0.02115 -0.08433 0.00953 -0.19663 0 0 0 0 0 -0.03569 7e-05 0.14833 0 -0.14577 0 1.9342 0.21006 0.4737 0.91115
LEU_3 -6.56592 0.70154 4.31127 -0.56658 0.14513 0.15355 2.08568 -2.35373 -0.02164 -0.08945 -1.18202 0.17099 0 0 0 0 0 -0.04844 0.05369 0.63602 0 -0.14909 0 0.18072 0.57938 0.60658 -1.35232
GLY_4 -2.78193 0.12481 3.1961 -4e-05 0 0 1.61776 -1.50856 -0 -0 -1.98881 -0.41791 0 0 0 0 0 -0.06782 0 0 0 0.4187 0 0.83697 0.53492 0.2537 0.21787
ARG_5 -6.28567 0.68238 5.61136 -0.75741 0.0821 0.48701 2.53498 -2.59693 -0 -0 -2.41993 0.29782 0 0 -1.17944 0 0 -0.03029 0.05405 1.46643 0 -0.13222 0 -1.2888 -0.07523 0.522 -3.02781
LEU_6 -7.14489 0.52594 5.2811 -0.67076 0.16053 0.2425 2.79736 -2.70138 -0 -0 -2.53085 0.10273 0 0 0 0 0 0.03485 0.0228 0.791 0 -0.19515 0 0.18072 -0.23287 0.69678 -2.63959
PHE_7 -6.49981 0.47286 4.99978 -0.87636 0.06903 0.27257 2.2891 -2.5755 -0.00112 -0.01169 -1.36397 -0.05065 0 0 0 0 0 0.00389 0 0 1.81416 -0.49266 0 1.0402 0.05663 0.29889 -0.55465
THR_8 -5.20102 0.23231 5.44792 -0.19946 0.13501 0.06871 2.49422 -2.65376 -0.00048 -0.00513 -3.37932 0.04413 0 0 0 0 0 0.02631 0.0002 0.05815 0 0.02668 2.28582 -1.0874 0.19591 0.24705 -1.26415
VAL_9 -8.41049 1.07907 5.11785 -0.31863 0.28515 0.06953 3.20082 -3.26949 -0 -0 -2.10012 0.04076 0 0 0 0 0 -0.03645 0.10623 0.08054 0 -0.32143 0 1.9342 0.09622 0.50673 -1.93951
SER_10 -5.34168 0.61541 5.03825 -0.03361 0.00019 0.02395 2.21203 -2.4152 -0.01753 -0.11306 -2.96969 -0.02284 0 0 0 0 0 0.08757 0.00045 0.69002 0 0.20746 1.84835 -0.77834 -0.13953 0.53265 -0.57514
PHE_11 -5.8824 0.70644 4.34908 -0.65151 0.06228 0.32161 1.95378 -2.25443 -0 -0 -1.20241 0.13798 0 0 0 0 0 0.04252 0.04447 0 2.44908 -0.05134 0 1.0402 0.14982 0.62691 1.84208
ARG_12 -8.44231 0.4669 7.90757 -0.5782 0.10835 0.32064 3.13309 -3.45726 -0.0222 -0.15989 -3.1567 0.66768 0 0 0 -0.63998 0 -0.02438 0.3389 2.21873 0 -0.15543 0 -1.2888 0.12148 0.95805 -1.68377
GLU_13 -9.38505 1.3447 9.56074 -0.44678 0.12055 0.95832 4.1133 -3.98612 -0.0003 -0.00102 -4.58818 -0.47683 0 0 0 -0.63998 0 0.7438 0.22889 0 3.45688 -0.23594 0 -2.7348 5.62191 1.77657 5.43066
PRO_14 -8.44224 2.2547 4.73656 -0.07194 0 0.04453 1.42096 -2.21367 -0.0128 -0.06791 -0.01266 0.65206 0 0 0 0 0 -0.07976 0.06704 0.17853 0 0.02422 0 -2.4119 5.78052 1.79232 3.63857
GLU_15 -3.70995 0.21178 4.2369 -0.21654 0.03128 0.30622 1.25827 -1.88828 -0.02107 -0.1482 -0.08818 -0.61366 0 0 0 0 0 -0.03286 0.01139 0 3.04253 -0.34339 0 -2.7348 -0.19769 0.59772 -0.29852
ARG_16 -6.29873 0.5912 6.1645 -0.46493 0.07316 0.24179 2.38691 -2.68174 -0.0003 -0.00102 -1.44332 0.35502 0 0 0 0 0 0.03294 0.05209 2.02404 0 -0.11504 0 -1.2888 -0.2663 0.33439 -0.30416
TYR_17 -10.4054 1.6099 2.62312 -0.51482 0.15977 0.20045 2.27219 -2.4014 -0.02355 -0.16545 0.22469 -0.13514 0 0 0 0 0 0.38051 0.05891 0 3.70411 0.11868 0.01536 1.2797 -0.08828 2.6238 1.53713
TYR_18 -8.15455 1.43378 2.4173 -0.52546 0.04356 0.27033 1.57648 -2.09405 -0 -0 0.71129 -0.29862 0 0 -0.46921 0 0 0.09417 0.01945 0 1.82291 0.73808 0.00043 1.2797 0.51103 3.75666 3.13327
LEU_19 -9.80752 1.74963 2.6203 -0.45475 0.2585 0.09912 2.74939 -2.54801 -0 -0 -1.84647 0.22197 0 0 0 0 0 0.34701 0.56516 0.67454 0 -0.17397 0 0.18072 0.99106 2.12618 -2.24714
ARG_20 -6.89906 0.73859 6.97422 -0.4561 0.05263 0.23945 3.3124 -3.04305 -0 -0 -3.99657 0.3002 0 0 -1.0438 -1.69641 0 -0.08849 0.31342 2.10318 0 -0.15512 0 -1.2888 0.14055 1.11759 -3.37516
LEU_21 -6.82663 0.64203 4.95941 -0.53263 0.26792 0.1305 2.41529 -2.82075 -0 -0 -1.54184 -0.07404 0 0 0 0 0 -0.05244 0.07982 3.2508 0 -0.29175 0 0.18072 -0.47813 0.76241 0.07071
LEU_22 -9.76871 1.6354 4.59649 -0.69284 0.39286 0.24463 3.05002 -3.22413 -0.00649 -0.04228 -2.26388 0.15677 0 0 0 0 0 0.00898 0.01365 0.79508 0 -0.19589 0 0.18072 -0.19388 0.96123 -4.35227
LEU_23 -7.56378 0.77053 4.9967 -0.70759 0.28479 0.3135 2.44544 -2.84179 -0.02046 -0.12826 -1.5951 0.05826 0 0 0 0 0 -0.0308 0.05933 0.93157 0 -0.20901 0 0.18072 -0.06164 0.91466 -2.20294
LEU_24 -4.62891 0.24111 4.85193 -0.47402 0.21745 0.10703 1.8469 -2.3612 -0 -0 -1.31562 0.25002 0 0 0 0 0 0.03886 0.03853 0.38723 0 -0.26549 0 0.18072 -0.20993 0.54741 -0.54799
HIS_D_25 -6.94553 0.30273 6.10747 -0.40542 0.00468 0.41023 2.79633 -3.03473 -0 -0 -1.88317 -0.18118 0 0 0 0 0 0.10577 0.14436 0 2.75575 0.05651 0 -0.45461 -0.25399 0.29476 -0.18005
VAL_26 -9.28674 1.30263 3.46868 -0.31428 0.2434 0.06994 2.53018 -3.15164 -0.00493 -0.02139 -1.67645 -0.03986 0 0 0 0 0 -0.06272 0.08169 0.03023 0 -0.35674 0 1.9342 -0.08729 0.28563 -5.05545
LYS_27 -3.89066 0.22808 3.57388 -0.4309 0.12783 0.15018 1.53313 -1.68421 -0.00649 -0.04228 -0.86859 0.04201 0 0 0 0 0 -0.04855 0.03424 2.57771 0 -0.0453 0 -1.5107 -0.2158 0.36217 -0.11425
GLY_28 -1.48194 0.10718 2.0927 -5e-05 0 0 0.69322 -1.04732 -0 -0 -0.92568 -0.39963 0 0 0 0 0 -0.09636 0 0 0 0.24153 0 0.83697 -0.25804 0.26982 0.0324
ALA_29 -4.58486 0.68636 3.20829 -0.02606 0.00062 0 2.52325 -2.2094 -0.00493 -0.02139 -1.36127 -0.28336 0 0 0 0 0 0.02574 0 0 0 0.11605 0 1.8394 -0.05889 0.36652 0.21607
ILE_30 -1.7669 0.1742 1.3235 -0.5813 0.28532 0.1732 0.56829 -0.79657 -0.0041 -0.03591 0.14447 0.1253 0 0 0 0 0 -0.06526 0.01151 1.31829 0 0.25355 0 0.73287 -0.18517 0.4901 2.16537
SER_31 -3.97611 0.69331 3.25287 -0.02998 0.0254 0.02933 2.02285 -1.83154 -0.00896 -0.06617 -1.39323 -0.03681 0 0 0 0 0 -0.04609 0.00287 0.62719 0 -0.00993 0.61023 -0.77834 -0.19812 0.48966 -0.62154
PHE_32 -6.93218 0.84192 5.51781 -0.99685 0.17544 0.33997 2.92342 -2.94488 -0 -0 -2.47453 -0.43228 0 0 0 0 0 -0.20339 0.04007 0 2.28816 0.37327 0 1.0402 0.18536 0.58252 0.32404
GLU_33 -3.94675 0.46459 3.87876 -0.21951 0.03156 0.31247 1.25703 -1.82436 -0.0041 -0.03591 -1.08753 -0.59537 0 0 -0.56395 0 0 0.02129 0.00095 0 3.07904 -0.32164 0 -2.7348 -0.09468 0.39496 -1.98795
ASP_34 -3.81636 0.28564 4.32961 -0.10313 0.00054 0.30928 1.87577 -2.06223 -0.01685 -0.11972 -2.15543 -0.3224 0 0 0 0 0 -0.03536 0.01288 0 1.94567 -0.10851 0 -2.3716 -0.28175 0.22331 -2.41064
LEU_35 -10.2527 2.35221 3.07197 -0.55145 0.29132 0.14527 2.90925 -2.95951 -0 -0 -1.73835 0.25846 0 0 0 0 0 0.06224 0.1269 0.29737 0 -0.24898 0 0.18072 -0.14 0.77488 -5.42042
ARG_36 -5.71566 0.57506 6.19013 -0.7122 0.13331 0.43066 3.12404 -2.96736 -0.01774 -0.0916 -3.6155 0.3895 0 0 -0.56395 0 0 -0.13126 0.23153 2.58948 0 -0.04349 0 -1.2888 -0.2314 0.8339 -0.88136
THR_37 -4.49864 0.73922 4.42315 -0.19875 0.12701 0.07147 2.38551 -2.26483 -0 -0 -2.79056 -0.04606 0 0 0 0 0 -0.01659 0.00501 0.06572 0 0.03549 2.29282 -1.0874 0.06645 0.51702 -0.17398
VAL_38 -8.17299 1.21154 2.68622 -0.26514 0.16146 0.04403 2.592 -2.72371 -0.00808 -0.05602 -0.91522 0.17875 0 0 0 0 0 0.12651 0.12254 0.54301 0 0.13435 0 1.9342 0.2477 0.5724 -1.58644
GLY_39 -4.78558 0.47958 3.89371 -5e-05 0 0 1.82546 -2.31403 -0 -0 0.00133 -0.4392 0 0 0 0 0 -0.01445 0 0 0 0.17545 0 0.83697 0.72138 0.39103 0.7716
GLY_40 -2.67594 0.15367 3.52213 -5e-05 0 0 1.42147 -1.76972 -0.00893 -0.05669 -1.59109 -0.38114 0 0 0 0 0 -0.06129 0 0 0 0.22328 0 0.83697 1.15831 0.23697 1.00796
VAL_41 -4.84134 0.72567 3.02999 -0.32546 0.26397 0.07638 2.25968 -2.06674 -0.01755 -0.08914 -0.16144 -0.14908 0 0 0 0 0 0.0405 0.06013 0.2103 0 -0.09335 0 1.9342 0.50913 0.55381 1.91967
THR_42 -7.12953 0.75985 4.01039 -0.14241 0.15077 0.0819 2.15398 -2.57655 -0.02046 -0.12826 -1.95543 -1.07573 0 0 0 0 0 -0.07505 0.03898 0.01652 0 -0.083 2.24536 -1.0874 -0.11606 0.75448 -4.17766
TYR_43 -7.00467 0.84724 5.87775 -0.58376 0.02641 -0.02861 3.09077 -2.99079 -0.00949 -0.06019 -2.03171 -0.20805 0 0 0 0 0 -0.02022 0.05441 0 1.75906 0.42801 0.00201 1.2797 0.4221 0.5972 1.44717
ASP_44 -4.57657 0.68412 5.35693 -0.13977 0.05701 0.43431 2.37863 -2.36977 -0.02326 -0.14256 -2.67685 -1.81417 0 0 0 -1.69641 0 0.3178 0.67327 0 3.16319 -0.14872 0 -2.3716 0.56666 0.6882 -1.63957
THR_45 -3.42839 0.44003 3.08082 -0.1324 0.07814 0.07506 1.66346 -1.66361 -0 -0 -0.49869 -1.25493 0 0 0 0 0 -0.08329 0.01077 0.01445 0 -0.11443 2.27982 -1.0874 -0.037 0.98062 0.32305
PHE_46 -10.8018 2.17364 2.74035 -0.53773 0.04129 0.1828 3.0289 -3.13986 -0 -0 -1.7736 0.00781 0 0 0 0 0 -0.03277 0.79731 0 4.0952 -0.27256 0 1.0402 -0.16412 0.98316 -1.63182
HIS_47 -6.96367 0.79944 5.75711 -0.71098 0.05484 0.86524 1.87735 -2.78173 -0.0448 -0.29976 -1.35219 -0.21328 0 0 -1.0438 0 0 -0.11514 0.20076 0 2.73559 0.08215 0 -0.45461 -0.1591 0.6092 -1.15736
GLU_48 -6.4378 0.72744 5.96877 -0.22423 0.04106 0.35645 2.57599 -2.86542 -0 -0 -2.70652 -0.53891 0 0 0 -0.43795 0 -0.05584 0.06978 0 3.0124 0.19624 0 -2.7348 -0.10246 0.29586 -2.85993
ALA_49 -6.62802 1.65195 3.7764 -0.03012 0.04458 0 2.46969 -2.9382 -0 -0 -1.62665 -0.47397 0 0 0 0 0 0.09021 0 0 0 -0.1254 0 1.8394 0.64966 2.08126 0.78079
ALA_50 -6.05769 1.27584 3.42642 -0.02753 0.00445 0 2.13187 -2.66357 -0.02211 -0.16071 0.47367 -0.52645 0 0 0 0 0 0.01718 0 0 0 0.23398 0 1.8394 1.04884 3.18692 4.18049
LYS_51 -5.44995 0.68312 4.7503 -0.48087 0.19893 0.33026 1.59244 -2.20725 -0.01753 -0.11306 -0.81871 -0.33898 0 0 0 0 0 -0.17856 0.26619 1.61091 0 -0.01259 0 -1.5107 0.92145 1.92505 1.15046
HIS_52 -4.8967 0.4896 4.68544 -0.6813 0.00586 0.74806 1.44199 -2.14686 -0 -0 -0.14024 -1.49451 0 0 0 0 0 -0.00969 0.03647 0 1.63136 0.02377 0 -0.45461 0.39837 0.8099 0.4469
ARG_53 -5.23835 0.7677 5.34042 -0.86944 0.24588 0.54305 1.87855 -2.20171 -0 -0 -2.06134 0.16602 0 0 0 -0.43795 0 0.03359 0.28179 2.4866 0 -0.08551 0 -1.2888 -0.34243 0.33354 -0.44839
GLY_54 -1.77936 0.12624 1.84804 -6e-05 0 0 0.90097 -1.06074 -0 -0 -1.09548 -0.3302 0 0 0 0 0 -0.18173 0 0 0 -1.52174 0 0.83697 -0.61046 0.95594 -1.91161
LEU_55 -4.59124 1.09483 3.23079 -0.62069 0.45714 0.12996 1.3483 -2.03277 -0 -0 -1.18531 0.33316 0 0 0 0 0 0.09151 0.3429 1.43245 0 -0.24334 0 0.18072 -0.40021 1.32643 0.89463
LEU_56 -3.88653 0.29597 1.29797 -0.60671 0.2876 0.22363 0.20512 -1.12529 -0 -0 -0.24138 -0.04498 0 0 0 0 0 0.07408 0.18495 1.14969 0 -0.17528 0 0.18072 0.21292 0.81102 -1.1565
LEU_57 -7.27531 1.09314 1.42018 -0.49494 0.23268 0.09575 1.3919 -1.85242 -0 -0 -1.53621 0.26056 0 0 -0.24192 0 0 0.02403 0.08281 0.48304 0 -0.34504 0 0.18072 0.0727 0.43595 -5.97237
ASP_58 -4.51677 0.47869 6.3921 -0.24463 0.05124 0.89742 2.46179 -2.78991 -0.01063 -0.09749 -3.83163 -0.30498 0 0 -0.55016 0 0 0.02386 0.01138 0 1.64889 -0.33433 0 -2.3716 -0.3142 0.46651 -2.93446
ASP_59 -3.71724 0.11567 5.066 -0.10804 0.00625 0.33069 2.41262 -2.27987 -0.002 -0.03714 -3.77886 -0.3877 0 0 -1.08555 0 0 -0.05891 0.00259 0 1.71287 0.06747 0 -2.3716 -0.35011 0.45633 -4.00653
THR_60 -3.49635 0.14186 4.80039 -0.19484 0.12029 0.07224 1.62856 -2.11954 -0 -0 -1.12242 -0.40563 0 0 0 0 0 0.02213 1e-05 0.0712 0 -0.02672 2.27943 -1.0874 -0.13946 0.28623 0.82997
ILE_61 -6.25759 0.55316 4.48649 -0.50669 0.39492 0.10065 2.33776 -2.52521 -0 -0 -2.55829 0.05594 0 0 -0.55016 0 0 -0.04262 0.00473 0.56587 0 -0.42 0 0.73287 0.06772 0.2752 -3.28526
TRP_62 -13.0406 2.03207 5.20541 -0.90174 0.05606 0.36419 3.80818 -4.0197 -0.01063 -0.09749 -3.31883 -0.35342 0 0 -0.24192 0 0 -0.00316 0.00236 0 1.95578 0.03381 0 1.6906 -0.15012 0.75351 -6.23564
LYS_63 -6.04403 0.83318 8.57919 -0.7289 0.1153 0.67723 4.23263 -3.69083 -0.00374 -0.02907 -6.60717 -0.01001 0 0 0 -0.75701 0 0.01616 0.30954 3.01463 0 0.02279 0 -1.5107 -0.31845 1.00743 -0.89182
ASP_64 -4.04058 0.20423 5.8687 -0.10301 0.00817 0.31081 2.15289 -2.62981 -0 -0 -1.54102 -0.40254 0 0 0 0 0 0.04993 0.02156 0 1.70416 0.21312 0 -2.3716 -0.21259 0.65815 -0.10944
THR_65 -6.38917 0.75677 4.62174 -0.21393 0.2195 0.07875 2.838 -2.73483 -0 -0 -2.61162 -0.18858 0 0 0 0 0 -0.0334 0.00203 0.11806 0 0.00689 2.29134 -1.0874 -0.0327 0.35569 -2.00286
ILE_66 -8.82402 1.22569 4.64568 -0.49396 0.47217 0.0952 2.88823 -3.01038 -0 -0 -2.18821 0.19154 0 0 0 0 0 -0.02354 0.02366 0.5072 0 -0.37988 0 0.73287 0.09368 0.44502 -3.59905
ASP_67 -5.41131 0.64576 7.82481 -0.10847 0.01535 0.33217 3.8234 -3.49032 -0 -0 -6.74758 -0.19887 0 0 0 -0.75701 0 -0.02977 0.00145 0 1.78205 0.261 0 -2.3716 0.00457 0.5936 -3.83076
ASP_68 -5.46189 0.32184 5.57283 -0.10945 0.01007 0.33475 2.2443 -2.81665 -0.00374 -0.02907 -1.8511 -0.27707 0 0 0 0 0 -0.02967 0.01099 0 1.86828 0.05953 0 -2.3716 -0.17318 0.42101 -2.27984
ALA_69 -5.61314 0.32431 3.06449 -0.02263 0 0 2.23318 -2.44036 -0 -0 -1.27612 -0.3617 0 0 0 0 0 -0.02931 0 0 0 -0.2814 0 1.8394 -0.36227 0.34426 -2.58131
ILE_70 -5.03855 0.68916 2.7125 -0.69658 0.41279 0.24931 1.58552 -1.86839 -0 -0 -0.60061 0.32757 0 0 0 0 0 -0.00565 0.0637 1.03529 0 -0.14521 0 0.73287 -0.2926 0.66812 -0.17076
ILE_71 -3.55648 0.20336 3.08497 -0.50337 0.34225 0.1049 1.3892 -1.60006 -0 -0 -0.68467 -0.04987 0 0 0 0 0 -0.05177 0.01391 0.57379 0 -0.40976 0 0.73287 -0.02848 0.66769 0.22847
LEU_72 -7.25612 0.78216 2.25048 -0.453 0.19376 0.07491 1.5377 -2.15662 -0 -0 0.21405 0.37124 0 0 0 0 0 0.26182 0.32333 0.48246 0 -0.01989 0 0.18072 -0.26717 0.58764 -2.89254
ASN_73 -1.58995 0.04564 1.25492 -0.38126 0.12849 0.75221 0.35808 -0.701 -0 -0 -0.12354 -1.86953 0 0 0 0 0 -0.01899 0.0865 0 2.30087 -0.70513 0 -0.93687 -0.35251 1.02421 -0.72786
MET_74 -7.69401 1.55921 2.50624 -0.45435 0.15122 0.07805 1.77334 -1.76764 -0.00031 -0.00482 -1.48015 0.17513 0 0 0 0 0 0.02999 0.21428 1.7747 0 0.09353 0 0.60916 -0.35251 1.62219 -1.16675
PRO_75 -2.69903 0.70033 1.91972 -0.18166 0.00124 0.12908 0.8846 -0.76785 -0 -0 -0.78441 0.02158 0 0 0 0 0 5.78721 0.16425 0.37122 0 -0.59336 0 -2.4119 1.11951 14.1506 17.8112
LYS_76 -4.54888 0.45312 5.06469 -0.27861 0.02404 0.12771 2.24487 -2.26005 -0.03593 -0.16764 -2.47368 -0.19311 0 0 0 0 0 0.17037 0.00621 1.05675 0 0.32884 0 -1.5107 3.6632 13.5375 15.2087
GLN_77 -8.38677 0.68771 6.33167 -0.76296 0.10837 0.78951 2.6773 -3.10406 -0.01548 -0.15515 -1.80118 -0.93376 0 0 -0.46921 0 0 -0.04204 0.0072 0 3.08028 -0.22217 0 -0.18838 2.10928 0.73858 0.44874
LEU_78 -8.94386 1.25473 2.77671 -0.51855 0.19589 0.11997 2.57052 -2.7369 -0.02381 -0.08304 -1.52908 0.26439 0 0 0 0 0 -0.0473 0.10684 0.36972 0 -0.27671 0 0.18072 -0.31156 0.90456 -5.72677
ARG_79 -5.47689 0.28608 5.64885 -0.73589 0.09762 0.48325 2.06349 -2.759 -0.00031 -0.00482 -0.99427 0.24258 0 0 0 0 0 0.07273 0.03073 1.58307 0 -0.10024 0 -1.2888 -0.24528 0.68616 -0.41092
GLN_80 -6.28406 0.51823 5.59877 -0.26238 0.05643 0.19672 2.53961 -2.92074 -0.01548 -0.15515 -1.88536 -0.47867 0 0 0 0 0 -0.02221 0.02642 0 2.702 0.13729 0 -0.18838 -0.06266 0.4707 -0.02893
LEU_81 -9.13771 1.10125 4.21145 -0.72706 0.47449 0.28358 2.59156 -3.02907 -0.02262 -0.14798 -2.20424 0.15751 0 0 0 0 0 0.12153 0.02147 0.94587 0 -0.25464 0 0.18072 -0.06379 0.56578 -4.93191
PHE_82 -8.77109 1.35391 4.54923 -0.85135 0.06793 0.23434 2.99453 -2.96966 -0 -0 -3.20446 -0.1172 0 0 0 0 0 -0.01506 0.35661 0 1.80784 -0.54359 0 1.0402 0.07782 0.55217 -3.43783
ALA_83 -4.63386 0.37633 4.2039 -0.0215 0 0 2.47379 -2.5045 -0 -0 -2.14315 -0.34379 0 0 0 0 0 -0.04061 0 0 0 -0.20987 0 1.8394 0.02353 0.50864 -0.47169
TYR_84 -8.95782 0.97964 5.57117 -0.63469 0.11273 0.33508 3.43976 -3.25416 -0 -0 -2.44787 -0.23767 0 0 0 0 0 0.06148 0.07727 0 2.53778 0.11048 0.00345 1.2797 -0.23647 0.45881 -0.80134
ILE_85 -9.88167 1.68855 4.01533 -0.52374 0.66488 0.10466 2.68843 -2.96995 -0 -0 -2.50896 -0.12474 0 0 0 0 0 -0.05803 0.04575 0.68875 0 -0.42002 0 0.73287 -0.09588 0.61887 -5.3349
CYS_86 -5.55495 0.36068 3.33942 -0.04616 0 0.01546 1.601 -1.9748 -0.01995 -0.11186 -1.62638 -0.00178 0 0 0 0 0 0.20068 0.00457 0.32254 0 0.27271 0 3.6196 0.15431 0.53223 1.08731
VAL_87 -5.30186 0.5804 3.97141 -0.31754 0.23238 0.07345 2.16654 -2.36987 -0 -0 -0.24511 -0.2214 0 0 0 0 0 -0.06151 0.0007 0.11961 0 -0.32015 0 1.9342 0.11991 0.38127 0.74242
PHE_88 -8.77316 1.36534 4.1407 -1.01785 0.16144 0.47404 2.66586 -2.72191 -0.01275 -0.13467 -1.62826 0.14212 0 0 0 0 0 -0.02168 0.09255 0 1.89396 -0.36218 0 1.0402 -0.06604 0.58186 -2.18044
GLY_89 -2.90726 0.29116 3.49948 -0.00017 0 0 1.54589 -1.70774 -0.00945 -0.04848 -0.97928 -0.21707 0 0 0 0 0 0.14691 0 0 0 0.63726 0 0.83697 0.41964 0.4958 2.00366
CYS_90 -3.06147 0.59775 2.34049 -0.08849 0.00136 0.04714 1.40094 -1.06086 -0 -0 -2.78012 0.13438 0 0 -1.08555 0 0 -0.07241 0.00577 0.3257 0 0.10086 0 3.6196 0.2535 1.05639 1.735
PRO:CtermProteinFull_91 -5.35077 0.67272 3.73375 -0.27687 0.04937 0.26098 1.67265 -1.3475 -0 -0 -3.40464 -1.1007 0 0 -1.17944 0 0 0 0.06781 0.17044 0 0 0 -2.4119 -0.17409 1.48968 -7.1285
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110971 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 35.109
ATOM      1  N   LYS A   1     -12.430 -23.221  -3.362  1.00 16.690          N  
ATOM      2  CA  LYS A   1     -12.838 -21.873  -3.746  1.00 16.270          C  
ATOM      3  C   LYS A   1     -11.900 -21.314  -4.812  1.00 15.350          C  
ATOM      4  O   LYS A   1     -11.843 -21.833  -5.927  1.00 15.380          O  
ATOM      5  CB  LYS A   1     -12.902 -20.945  -2.523  1.00 22.950          C  
ATOM      6  CG  LYS A   1     -14.026 -21.267  -1.526  1.00 22.950          C  
ATOM      7  CD  LYS A   1     -14.023 -20.286  -0.351  1.00 22.950          C  
ATOM      8  CE  LYS A   1     -15.138 -20.596   0.647  1.00 22.950          C  
ATOM      9  NZ  LYS A   1     -15.119 -19.662   1.813  1.00 22.950          N  
ATOM     10 1H   LYS A   1     -13.205 -23.701  -2.929  1.00 20.030          H  
ATOM     11 2H   LYS A   1     -12.141 -23.728  -4.187  1.00 20.030          H  
ATOM     12 3H   LYS A   1     -11.657 -23.171  -2.713  1.00 20.030          H  
ATOM     13  HA  LYS A   1     -13.835 -21.925  -4.184  1.00 19.520          H  
ATOM     14 1HB  LYS A   1     -11.956 -20.981  -1.982  1.00 27.540          H  
ATOM     15 2HB  LYS A   1     -13.065 -19.917  -2.853  1.00 27.540          H  
ATOM     16 1HG  LYS A   1     -14.991 -21.207  -2.034  1.00 27.540          H  
ATOM     17 2HG  LYS A   1     -13.902 -22.277  -1.139  1.00 27.540          H  
ATOM     18 1HD  LYS A   1     -13.063 -20.336   0.165  1.00 27.540          H  
ATOM     19 2HD  LYS A   1     -14.162 -19.271  -0.724  1.00 27.540          H  
ATOM     20 1HE  LYS A   1     -16.100 -20.513   0.144  1.00 27.540          H  
ATOM     21 2HE  LYS A   1     -15.017 -21.616   1.012  1.00 27.540          H  
ATOM     22 1HZ  LYS A   1     -15.869 -19.900   2.448  1.00 27.540          H  
ATOM     23 2HZ  LYS A   1     -14.234 -19.740   2.295  1.00 27.540          H  
ATOM     24 3HZ  LYS A   1     -15.242 -18.713   1.489  1.00 27.540          H  
ATOM     25  N   VAL A   2     -11.165 -20.256  -4.483  1.00 14.640          N  
ATOM     26  CA  VAL A   2     -10.275 -19.636  -5.451  1.00 13.800          C  
ATOM     27  C   VAL A   2      -8.839 -19.662  -4.945  1.00 13.460          C  
ATOM     28  O   VAL A   2      -8.551 -19.281  -3.812  1.00 13.770          O  
ATOM     29  CB  VAL A   2     -10.731 -18.196  -5.749  1.00 19.660          C  
ATOM     30  CG1 VAL A   2      -9.793 -17.523  -6.755  1.00 19.660          C  
ATOM     31  CG2 VAL A   2     -12.139 -18.213  -6.288  1.00 19.660          C  
ATOM     32  H   VAL A   2     -11.210 -19.860  -3.555  1.00 17.570          H  
ATOM     33  HA  VAL A   2     -10.317 -20.201  -6.382  1.00 16.560          H  
ATOM     34  HB  VAL A   2     -10.707 -17.635  -4.842  1.00 23.590          H  
ATOM     35 1HG1 VAL A   2     -10.125 -16.504  -6.942  1.00 23.590          H  
ATOM     36 2HG1 VAL A   2      -8.776 -17.493  -6.374  1.00 23.590          H  
ATOM     37 3HG1 VAL A   2      -9.820 -18.082  -7.678  1.00 23.590          H  
ATOM     38 1HG2 VAL A   2     -12.463 -17.193  -6.483  1.00 23.590          H  
ATOM     39 2HG2 VAL A   2     -12.165 -18.789  -7.213  1.00 23.590          H  
ATOM     40 3HG2 VAL A   2     -12.809 -18.666  -5.564  1.00 23.590          H  
ATOM     41  N   LEU A   3      -7.966 -20.140  -5.810  1.00 12.970          N  
ATOM     42  CA  LEU A   3      -6.538 -20.288  -5.571  1.00 12.770          C  
ATOM     43  C   LEU A   3      -5.792 -18.969  -5.704  1.00 11.900          C  
ATOM     44  O   LEU A   3      -6.189 -18.090  -6.470  1.00 11.480          O  
ATOM     45  CB  LEU A   3      -5.951 -21.221  -6.625  1.00 17.960          C  
ATOM     46  CG  LEU A   3      -6.508 -22.638  -6.718  1.00 17.960          C  
ATOM     47  CD1 LEU A   3      -5.869 -23.297  -7.925  1.00 17.960          C  
ATOM     48  CD2 LEU A   3      -6.215 -23.420  -5.446  1.00 17.960          C  
ATOM     49  H   LEU A   3      -8.352 -20.449  -6.688  1.00 15.560          H  
ATOM     50  HA  LEU A   3      -6.386 -20.673  -4.564  1.00 15.320          H  
ATOM     51 1HB  LEU A   3      -6.082 -20.759  -7.578  1.00 21.550          H  
ATOM     52 2HB  LEU A   3      -4.884 -21.308  -6.441  1.00 21.550          H  
ATOM     53  HG  LEU A   3      -7.585 -22.606  -6.877  1.00 21.550          H  
ATOM     54 1HD1 LEU A   3      -6.257 -24.309  -8.035  1.00 21.550          H  
ATOM     55 2HD1 LEU A   3      -6.107 -22.719  -8.820  1.00 21.550          H  
ATOM     56 3HD1 LEU A   3      -4.789 -23.335  -7.793  1.00 21.550          H  
ATOM     57 1HD2 LEU A   3      -6.611 -24.431  -5.547  1.00 21.550          H  
ATOM     58 2HD2 LEU A   3      -5.139 -23.470  -5.281  1.00 21.550          H  
ATOM     59 3HD2 LEU A   3      -6.690 -22.939  -4.594  1.00 21.550          H  
ATOM     60  N   GLY A   4      -4.641 -18.856  -5.040  1.00 11.770          N  
ATOM     61  CA  GLY A   4      -3.818 -17.646  -5.138  1.00 11.080          C  
ATOM     62  C   GLY A   4      -3.450 -17.276  -6.579  1.00 10.180          C  
ATOM     63  O   GLY A   4      -3.362 -16.084  -6.913  1.00 10.060          O  
ATOM     64  H   GLY A   4      -4.348 -19.605  -4.425  1.00 14.120          H  
ATOM     65 1HA  GLY A   4      -4.342 -16.814  -4.673  1.00 13.300          H  
ATOM     66 2HA  GLY A   4      -2.904 -17.794  -4.563  1.00 13.300          H  
ATOM     67  N   ARG A   5      -3.261 -18.287  -7.443  1.00  9.670          N  
ATOM     68  CA  ARG A   5      -2.910 -18.027  -8.833  1.00  8.950          C  
ATOM     69  C   ARG A   5      -4.099 -17.518  -9.640  1.00  8.000          C  
ATOM     70  O   ARG A   5      -3.914 -16.863 -10.666  1.00  7.550          O  
ATOM     71  CB  ARG A   5      -2.381 -19.283  -9.519  1.00 12.820          C  
ATOM     72  CG  ARG A   5      -3.426 -20.381  -9.814  1.00 12.820          C  
ATOM     73  CD  ARG A   5      -2.809 -21.556 -10.474  1.00 12.820          C  
ATOM     74  NE  ARG A   5      -3.792 -22.602 -10.768  1.00 12.820          N  
ATOM     75  CZ  ARG A   5      -4.573 -22.654 -11.879  1.00 12.820          C  
ATOM     76  NH1 ARG A   5      -4.498 -21.709 -12.799  1.00 12.820          N  
ATOM     77  NH2 ARG A   5      -5.417 -23.662 -12.051  1.00 12.820          N  
ATOM     78  H   ARG A   5      -3.319 -19.241  -7.114  1.00 11.600          H  
ATOM     79  HA  ARG A   5      -2.127 -17.269  -8.852  1.00 10.740          H  
ATOM     80 1HB  ARG A   5      -1.923 -19.008 -10.468  1.00 15.380          H  
ATOM     81 2HB  ARG A   5      -1.605 -19.730  -8.901  1.00 15.380          H  
ATOM     82 1HG  ARG A   5      -3.889 -20.712  -8.889  1.00 15.380          H  
ATOM     83 2HG  ARG A   5      -4.191 -19.999 -10.485  1.00 15.380          H  
ATOM     84 1HD  ARG A   5      -2.329 -21.252 -11.401  1.00 15.380          H  
ATOM     85 2HD  ARG A   5      -2.058 -21.982  -9.808  1.00 15.380          H  
ATOM     86  HE  ARG A   5      -3.885 -23.355 -10.097  1.00 15.380          H  
ATOM     87 1HH1 ARG A   5      -3.862 -20.935 -12.686  1.00 15.380          H  
ATOM     88 2HH1 ARG A   5      -5.081 -21.759 -13.624  1.00 15.380          H  
ATOM     89 1HH2 ARG A   5      -5.477 -24.409 -11.371  1.00 15.380          H  
ATOM     90 2HH2 ARG A   5      -5.994 -23.700 -12.878  1.00 15.380          H  
ATOM     91  N   LEU A   6      -5.317 -17.814  -9.189  1.00  7.890          N  
ATOM     92  CA  LEU A   6      -6.503 -17.416  -9.909  1.00  7.280          C  
ATOM     93  C   LEU A   6      -6.839 -16.004  -9.504  1.00  6.800          C  
ATOM     94  O   LEU A   6      -7.281 -15.205 -10.334  1.00  6.530          O  
ATOM     95  CB  LEU A   6      -7.649 -18.378  -9.608  1.00 10.440          C  
ATOM     96  CG  LEU A   6      -7.472 -19.860 -10.081  1.00 10.440          C  
ATOM     97  CD1 LEU A   6      -8.639 -20.685  -9.555  1.00 10.440          C  
ATOM     98  CD2 LEU A   6      -7.411 -19.945 -11.594  1.00 10.440          C  
ATOM     99  H   LEU A   6      -5.441 -18.296  -8.304  1.00  9.470          H  
ATOM    100  HA  LEU A   6      -6.292 -17.413 -10.974  1.00  8.740          H  
ATOM    101 1HB  LEU A   6      -7.747 -18.414  -8.535  1.00 12.520          H  
ATOM    102 2HB  LEU A   6      -8.569 -17.982 -10.033  1.00 12.520          H  
ATOM    103  HG  LEU A   6      -6.558 -20.259  -9.679  1.00 12.520          H  
ATOM    104 1HD1 LEU A   6      -8.518 -21.724  -9.863  1.00 12.520          H  
ATOM    105 2HD1 LEU A   6      -8.669 -20.637  -8.489  1.00 12.520          H  
ATOM    106 3HD1 LEU A   6      -9.573 -20.296  -9.956  1.00 12.520          H  
ATOM    107 1HD2 LEU A   6      -7.296 -20.986 -11.888  1.00 12.520          H  
ATOM    108 2HD2 LEU A   6      -8.334 -19.549 -12.020  1.00 12.520          H  
ATOM    109 3HD2 LEU A   6      -6.568 -19.377 -11.974  1.00 12.520          H  
ATOM    110  N   PHE A   7      -6.589 -15.665  -8.234  1.00  6.910          N  
ATOM    111  CA  PHE A   7      -6.815 -14.296  -7.798  1.00  6.770          C  
ATOM    112  C   PHE A   7      -5.802 -13.423  -8.516  1.00  6.090          C  
ATOM    113  O   PHE A   7      -6.132 -12.381  -9.075  1.00  5.930          O  
ATOM    114  CB  PHE A   7      -6.608 -14.112  -6.299  1.00  9.530          C  
ATOM    115  CG  PHE A   7      -7.688 -14.607  -5.405  1.00  9.530          C  
ATOM    116  CD1 PHE A   7      -7.464 -15.652  -4.535  1.00  9.530          C  
ATOM    117  CD2 PHE A   7      -8.927 -14.009  -5.415  1.00  9.530          C  
ATOM    118  CE1 PHE A   7      -8.453 -16.072  -3.684  1.00  9.530          C  
ATOM    119  CE2 PHE A   7      -9.922 -14.423  -4.569  1.00  9.530          C  
ATOM    120  CZ  PHE A   7      -9.682 -15.452  -3.696  1.00  9.530          C  
ATOM    121  H   PHE A   7      -6.281 -16.382  -7.572  1.00  8.290          H  
ATOM    122  HA  PHE A   7      -7.821 -13.983  -8.074  1.00  8.120          H  
ATOM    123 1HB  PHE A   7      -5.682 -14.612  -6.010  1.00 11.440          H  
ATOM    124 2HB  PHE A   7      -6.470 -13.051  -6.096  1.00 11.440          H  
ATOM    125  HD1 PHE A   7      -6.499 -16.141  -4.517  1.00 11.440          H  
ATOM    126  HD2 PHE A   7      -9.108 -13.199  -6.104  1.00 11.440          H  
ATOM    127  HE1 PHE A   7      -8.264 -16.901  -2.997  1.00 11.440          H  
ATOM    128  HE2 PHE A   7     -10.897 -13.937  -4.587  1.00 11.440          H  
ATOM    129  HZ  PHE A   7     -10.465 -15.788  -3.020  1.00 11.440          H  
ATOM    130  N   THR A   8      -4.553 -13.891  -8.589  1.00  6.010          N  
ATOM    131  CA  THR A   8      -3.529 -13.108  -9.242  1.00  5.780          C  
ATOM    132  C   THR A   8      -3.897 -12.818 -10.687  1.00  4.880          C  
ATOM    133  O   THR A   8      -3.882 -11.663 -11.108  1.00  4.670          O  
ATOM    134  CB  THR A   8      -2.168 -13.840  -9.209  1.00  8.180          C  
ATOM    135  OG1 THR A   8      -1.751 -14.030  -7.841  1.00  8.180          O  
ATOM    136  CG2 THR A   8      -1.111 -13.012  -9.949  1.00  8.180          C  
ATOM    137  H   THR A   8      -4.290 -14.756  -8.117  1.00  7.210          H  
ATOM    138  HA  THR A   8      -3.430 -12.160  -8.715  1.00  6.940          H  
ATOM    139  HB  THR A   8      -2.265 -14.813  -9.687  1.00  9.820          H  
ATOM    140  HG1 THR A   8      -2.324 -14.703  -7.409  1.00  9.820          H  
ATOM    141 1HG2 THR A   8      -0.160 -13.538  -9.913  1.00  9.820          H  
ATOM    142 2HG2 THR A   8      -1.398 -12.868 -10.990  1.00  9.820          H  
ATOM    143 3HG2 THR A   8      -1.010 -12.042  -9.466  1.00  9.820          H  
ATOM    144  N   VAL A   9      -4.272 -13.844 -11.456  1.00  4.550          N  
ATOM    145  CA  VAL A   9      -4.600 -13.597 -12.854  1.00  4.080          C  
ATOM    146  C   VAL A   9      -5.881 -12.785 -13.023  1.00  4.030          C  
ATOM    147  O   VAL A   9      -5.898 -11.807 -13.781  1.00  3.730          O  
ATOM    148  CB  VAL A   9      -4.700 -14.926 -13.625  1.00  5.900          C  
ATOM    149  CG1 VAL A   9      -5.226 -14.689 -15.057  1.00  5.900          C  
ATOM    150  CG2 VAL A   9      -3.311 -15.558 -13.675  1.00  5.900          C  
ATOM    151  H   VAL A   9      -4.285 -14.797 -11.080  1.00  5.460          H  
ATOM    152  HA  VAL A   9      -3.781 -13.030 -13.290  1.00  4.900          H  
ATOM    153  HB  VAL A   9      -5.394 -15.594 -13.107  1.00  7.080          H  
ATOM    154 1HG1 VAL A   9      -5.279 -15.641 -15.582  1.00  7.080          H  
ATOM    155 2HG1 VAL A   9      -6.216 -14.241 -15.039  1.00  7.080          H  
ATOM    156 3HG1 VAL A   9      -4.545 -14.032 -15.578  1.00  7.080          H  
ATOM    157 1HG2 VAL A   9      -3.361 -16.507 -14.207  1.00  7.080          H  
ATOM    158 2HG2 VAL A   9      -2.626 -14.886 -14.192  1.00  7.080          H  
ATOM    159 3HG2 VAL A   9      -2.949 -15.730 -12.666  1.00  7.080          H  
ATOM    160  N   SER A  10      -6.951 -13.158 -12.311  1.00  4.610          N  
ATOM    161  CA  SER A  10      -8.219 -12.454 -12.424  1.00  5.110          C  
ATOM    162  C   SER A  10      -8.169 -11.002 -11.943  1.00  5.020          C  
ATOM    163  O   SER A  10      -9.024 -10.212 -12.336  1.00  5.320          O  
ATOM    164  CB  SER A  10      -9.321 -13.221 -11.712  1.00  6.950          C  
ATOM    165  OG  SER A  10      -9.124 -13.251 -10.335  1.00  6.950          O  
ATOM    166  H   SER A  10      -6.905 -13.966 -11.688  1.00  5.530          H  
ATOM    167  HA  SER A  10      -8.482 -12.434 -13.480  1.00  6.130          H  
ATOM    168 1HB  SER A  10     -10.280 -12.750 -11.929  1.00  8.340          H  
ATOM    169 2HB  SER A  10      -9.361 -14.238 -12.094  1.00  8.340          H  
ATOM    170  HG  SER A  10      -8.409 -13.898 -10.194  1.00  8.340          H  
ATOM    171  N   PHE A  11      -7.192 -10.624 -11.105  1.00  4.880          N  
ATOM    172  CA  PHE A  11      -7.064  -9.231 -10.712  1.00  5.070          C  
ATOM    173  C   PHE A  11      -6.072  -8.490 -11.615  1.00  4.210          C  
ATOM    174  O   PHE A  11      -6.383  -7.412 -12.138  1.00  4.050          O  
ATOM    175  CB  PHE A  11      -6.557  -9.100  -9.270  1.00  7.020          C  
ATOM    176  CG  PHE A  11      -7.472  -9.617  -8.171  1.00  7.020          C  
ATOM    177  CD1 PHE A  11      -8.799  -9.991  -8.396  1.00  7.020          C  
ATOM    178  CD2 PHE A  11      -6.977  -9.723  -6.875  1.00  7.020          C  
ATOM    179  CE1 PHE A  11      -9.575 -10.454  -7.370  1.00  7.020          C  
ATOM    180  CE2 PHE A  11      -7.765 -10.182  -5.854  1.00  7.020          C  
ATOM    181  CZ  PHE A  11      -9.057 -10.546  -6.100  1.00  7.020          C  
ATOM    182  H   PHE A  11      -6.570 -11.318 -10.677  1.00  5.860          H  
ATOM    183  HA  PHE A  11      -8.028  -8.751 -10.814  1.00  6.080          H  
ATOM    184 1HB  PHE A  11      -5.614  -9.645  -9.191  1.00  8.430          H  
ATOM    185 2HB  PHE A  11      -6.341  -8.054  -9.068  1.00  8.430          H  
ATOM    186  HD1 PHE A  11      -9.243  -9.929  -9.394  1.00  8.430          H  
ATOM    187  HD2 PHE A  11      -5.947  -9.432  -6.673  1.00  8.430          H  
ATOM    188  HE1 PHE A  11     -10.610 -10.742  -7.573  1.00  8.430          H  
ATOM    189  HE2 PHE A  11      -7.360 -10.250  -4.840  1.00  8.430          H  
ATOM    190  HZ  PHE A  11      -9.678 -10.910  -5.283  1.00  8.430          H  
ATOM    191  N   ARG A  12      -4.873  -9.069 -11.787  1.00  3.870          N  
ATOM    192  CA  ARG A  12      -3.788  -8.424 -12.512  1.00  3.570          C  
ATOM    193  C   ARG A  12      -3.957  -8.340 -14.011  1.00  2.960          C  
ATOM    194  O   ARG A  12      -3.517  -7.350 -14.610  1.00  2.920          O  
ATOM    195  CB  ARG A  12      -2.463  -9.127 -12.257  1.00  5.120          C  
ATOM    196  CG  ARG A  12      -1.928  -9.077 -10.824  1.00  5.120          C  
ATOM    197  CD  ARG A  12      -1.616  -7.696 -10.376  1.00  5.120          C  
ATOM    198  NE  ARG A  12      -0.916  -7.700  -9.105  1.00  5.120          N  
ATOM    199  CZ  ARG A  12      -0.606  -6.604  -8.375  1.00  5.120          C  
ATOM    200  NH1 ARG A  12      -0.939  -5.385  -8.777  1.00  5.120          N  
ATOM    201  NH2 ARG A  12       0.047  -6.759  -7.230  1.00  5.120          N  
ATOM    202  H   ARG A  12      -4.672  -9.979 -11.372  1.00  4.640          H  
ATOM    203  HA  ARG A  12      -3.714  -7.402 -12.143  1.00  4.280          H  
ATOM    204 1HB  ARG A  12      -2.546 -10.170 -12.551  1.00  6.140          H  
ATOM    205 2HB  ARG A  12      -1.704  -8.682 -12.896  1.00  6.140          H  
ATOM    206 1HG  ARG A  12      -2.676  -9.491 -10.147  1.00  6.140          H  
ATOM    207 2HG  ARG A  12      -1.017  -9.671 -10.759  1.00  6.140          H  
ATOM    208 1HD  ARG A  12      -0.993  -7.196 -11.117  1.00  6.140          H  
ATOM    209 2HD  ARG A  12      -2.543  -7.140 -10.239  1.00  6.140          H  
ATOM    210  HE  ARG A  12      -0.631  -8.600  -8.739  1.00  6.140          H  
ATOM    211 1HH1 ARG A  12      -1.463  -5.221  -9.657  1.00  6.140          H  
ATOM    212 2HH1 ARG A  12      -0.696  -4.593  -8.205  1.00  6.140          H  
ATOM    213 1HH2 ARG A  12       0.305  -7.685  -6.915  1.00  6.140          H  
ATOM    214 2HH2 ARG A  12       0.289  -5.955  -6.670  1.00  6.140          H  
ATOM    215  N   GLU A  13      -4.511  -9.361 -14.667  1.00  2.930          N  
ATOM    216  CA  GLU A  13      -4.549  -9.187 -16.091  1.00  3.090          C  
ATOM    217  C   GLU A  13      -5.515  -8.060 -16.454  1.00  3.030          C  
ATOM    218  O   GLU A  13      -5.180  -7.274 -17.313  1.00  2.970          O  
ATOM    219  CB  GLU A  13      -4.833 -10.496 -16.823  1.00  4.260          C  
ATOM    220  CG  GLU A  13      -3.701 -11.518 -16.743  1.00  4.260          C  
ATOM    221  CD  GLU A  13      -2.421 -11.082 -17.404  1.00  4.260          C  
ATOM    222  OE1 GLU A  13      -2.457 -10.692 -18.547  1.00  4.260          O  
ATOM    223  OE2 GLU A  13      -1.402 -11.139 -16.765  1.00  4.260          O  
ATOM    224  H   GLU A  13      -4.875 -10.209 -14.221  1.00  3.520          H  
ATOM    225  HA  GLU A  13      -3.556  -8.879 -16.417  1.00  3.710          H  
ATOM    226 1HB  GLU A  13      -5.700 -10.986 -16.420  1.00  5.110          H  
ATOM    227 2HB  GLU A  13      -5.011 -10.283 -17.871  1.00  5.110          H  
ATOM    228 1HG  GLU A  13      -3.501 -11.731 -15.692  1.00  5.110          H  
ATOM    229 2HG  GLU A  13      -4.039 -12.435 -17.216  1.00  5.110          H  
ATOM    230  N   PRO A  14      -6.720  -7.900 -15.863  1.00  3.430          N  
ATOM    231  CA  PRO A  14      -7.558  -6.740 -16.106  1.00  3.730          C  
ATOM    232  C   PRO A  14      -6.829  -5.408 -15.880  1.00  3.310          C  
ATOM    233  O   PRO A  14      -6.998  -4.466 -16.656  1.00  3.380          O  
ATOM    234  CB  PRO A  14      -8.709  -6.971 -15.146  1.00  5.590          C  
ATOM    235  CG  PRO A  14      -8.798  -8.462 -15.054  1.00  5.590          C  
ATOM    236  CD  PRO A  14      -7.363  -8.926 -15.028  1.00  5.590          C  
ATOM    237  HA  PRO A  14      -7.907  -6.806 -17.138  1.00  4.480          H  
ATOM    238 1HB  PRO A  14      -8.459  -6.521 -14.181  1.00  6.710          H  
ATOM    239 2HB  PRO A  14      -9.619  -6.489 -15.490  1.00  6.710          H  
ATOM    240 1HG  PRO A  14      -9.352  -8.753 -14.170  1.00  6.710          H  
ATOM    241 2HG  PRO A  14      -9.357  -8.858 -15.911  1.00  6.710          H  
ATOM    242 1HD  PRO A  14      -7.024  -8.883 -14.025  1.00  6.710          H  
ATOM    243 2HD  PRO A  14      -7.281  -9.920 -15.422  1.00  6.710          H  
ATOM    244  N   GLU A  15      -5.929  -5.343 -14.878  1.00  3.180          N  
ATOM    245  CA  GLU A  15      -5.170  -4.108 -14.644  1.00  3.440          C  
ATOM    246  C   GLU A  15      -4.306  -3.779 -15.867  1.00  3.080          C  
ATOM    247  O   GLU A  15      -4.138  -2.611 -16.234  1.00  3.240          O  
ATOM    248  CB  GLU A  15      -4.259  -4.216 -13.403  1.00  4.710          C  
ATOM    249  CG  GLU A  15      -4.970  -4.257 -12.046  1.00  4.710          C  
ATOM    250  CD  GLU A  15      -3.998  -4.405 -10.865  1.00  4.710          C  
ATOM    251  OE1 GLU A  15      -2.803  -4.447 -11.102  1.00  4.710          O  
ATOM    252  OE2 GLU A  15      -4.458  -4.525  -9.752  1.00  4.710          O  
ATOM    253  H   GLU A  15      -5.847  -6.108 -14.196  1.00  3.820          H  
ATOM    254  HA  GLU A  15      -5.876  -3.294 -14.489  1.00  4.130          H  
ATOM    255 1HB  GLU A  15      -3.659  -5.114 -13.477  1.00  5.650          H  
ATOM    256 2HB  GLU A  15      -3.570  -3.378 -13.389  1.00  5.650          H  
ATOM    257 1HG  GLU A  15      -5.537  -3.332 -11.920  1.00  5.650          H  
ATOM    258 2HG  GLU A  15      -5.673  -5.076 -12.040  1.00  5.650          H  
ATOM    259  N   ARG A  16      -3.802  -4.825 -16.516  1.00  2.880          N  
ATOM    260  CA  ARG A  16      -2.948  -4.758 -17.699  1.00  3.300          C  
ATOM    261  C   ARG A  16      -3.612  -4.032 -18.874  1.00  3.110          C  
ATOM    262  O   ARG A  16      -2.919  -3.596 -19.796  1.00  3.610          O  
ATOM    263  CB  ARG A  16      -2.562  -6.160 -18.157  1.00  4.450          C  
ATOM    264  CG  ARG A  16      -1.486  -6.276 -19.208  1.00  4.450          C  
ATOM    265  CD  ARG A  16      -1.138  -7.707 -19.423  1.00  4.450          C  
ATOM    266  NE  ARG A  16      -0.097  -7.877 -20.424  1.00  4.450          N  
ATOM    267  CZ  ARG A  16       0.403  -9.066 -20.833  1.00  4.450          C  
ATOM    268  NH1 ARG A  16      -0.053 -10.205 -20.332  1.00  4.450          N  
ATOM    269  NH2 ARG A  16       1.362  -9.088 -21.751  1.00  4.450          N  
ATOM    270  H   ARG A  16      -3.981  -5.755 -16.113  1.00  3.460          H  
ATOM    271  HA  ARG A  16      -2.041  -4.220 -17.429  1.00  3.960          H  
ATOM    272 1HB  ARG A  16      -2.303  -6.783 -17.300  1.00  5.340          H  
ATOM    273 2HB  ARG A  16      -3.414  -6.604 -18.641  1.00  5.340          H  
ATOM    274 1HG  ARG A  16      -1.846  -5.878 -20.154  1.00  5.340          H  
ATOM    275 2HG  ARG A  16      -0.595  -5.735 -18.894  1.00  5.340          H  
ATOM    276 1HD  ARG A  16      -0.791  -8.140 -18.482  1.00  5.340          H  
ATOM    277 2HD  ARG A  16      -2.031  -8.243 -19.757  1.00  5.340          H  
ATOM    278  HE  ARG A  16       0.285  -7.038 -20.842  1.00  5.340          H  
ATOM    279 1HH1 ARG A  16      -0.809 -10.220 -19.622  1.00  5.340          H  
ATOM    280 2HH1 ARG A  16       0.328 -11.083 -20.644  1.00  5.340          H  
ATOM    281 1HH2 ARG A  16       1.712  -8.222 -22.137  1.00  5.340          H  
ATOM    282 2HH2 ARG A  16       1.744  -9.968 -22.065  1.00  5.340          H  
ATOM    283  N   TYR A  17      -4.948  -3.946 -18.889  1.00  2.730          N  
ATOM    284  CA  TYR A  17      -5.635  -3.324 -20.009  1.00  2.900          C  
ATOM    285  C   TYR A  17      -5.951  -1.857 -19.773  1.00  2.290          C  
ATOM    286  O   TYR A  17      -6.528  -1.202 -20.652  1.00  2.540          O  
ATOM    287  CB  TYR A  17      -6.905  -4.104 -20.324  1.00  3.990          C  
ATOM    288  CG  TYR A  17      -6.580  -5.471 -20.855  1.00  3.990          C  
ATOM    289  CD1 TYR A  17      -6.478  -6.523 -19.990  1.00  3.990          C  
ATOM    290  CD2 TYR A  17      -6.358  -5.663 -22.202  1.00  3.990          C  
ATOM    291  CE1 TYR A  17      -6.143  -7.765 -20.448  1.00  3.990          C  
ATOM    292  CE2 TYR A  17      -6.037  -6.906 -22.672  1.00  3.990          C  
ATOM    293  CZ  TYR A  17      -5.922  -7.956 -21.801  1.00  3.990          C  
ATOM    294  OH  TYR A  17      -5.581  -9.199 -22.275  1.00  3.990          O  
ATOM    295  H   TYR A  17      -5.506  -4.283 -18.097  1.00  3.280          H  
ATOM    296  HA  TYR A  17      -4.981  -3.378 -20.878  1.00  3.480          H  
ATOM    297 1HB  TYR A  17      -7.495  -4.215 -19.414  1.00  4.790          H  
ATOM    298 2HB  TYR A  17      -7.510  -3.573 -21.052  1.00  4.790          H  
ATOM    299  HD1 TYR A  17      -6.649  -6.360 -18.942  1.00  4.790          H  
ATOM    300  HD2 TYR A  17      -6.427  -4.835 -22.892  1.00  4.790          H  
ATOM    301  HE1 TYR A  17      -6.047  -8.592 -19.749  1.00  4.790          H  
ATOM    302  HE2 TYR A  17      -5.858  -7.058 -23.736  1.00  4.790          H  
ATOM    303  HH  TYR A  17      -5.497  -9.810 -21.535  1.00  4.790          H  
ATOM    304  N   TYR A  18      -5.531  -1.315 -18.623  1.00  1.730          N  
ATOM    305  CA  TYR A  18      -5.766   0.093 -18.341  1.00  1.560          C  
ATOM    306  C   TYR A  18      -5.269   0.818 -19.595  1.00  1.780          C  
ATOM    307  O   TYR A  18      -4.172   1.364 -19.474  1.00  2.300          O  
ATOM    308  CB  TYR A  18      -5.000   0.435 -17.057  1.00  2.250          C  
ATOM    309  CG  TYR A  18      -4.989   1.856 -16.534  1.00  2.250          C  
ATOM    310  CD1 TYR A  18      -6.135   2.515 -16.113  1.00  2.250          C  
ATOM    311  CD2 TYR A  18      -3.764   2.467 -16.405  1.00  2.250          C  
ATOM    312  CE1 TYR A  18      -6.026   3.789 -15.587  1.00  2.250          C  
ATOM    313  CE2 TYR A  18      -3.662   3.713 -15.877  1.00  2.250          C  
ATOM    314  CZ  TYR A  18      -4.777   4.376 -15.472  1.00  2.250          C  
ATOM    315  OH  TYR A  18      -4.647   5.623 -14.947  1.00  2.250          O  
ATOM    316  H   TYR A  18      -5.041  -1.887 -17.928  1.00  2.080          H  
ATOM    317  HA  TYR A  18      -6.807   0.230 -18.166  1.00  1.870          H  
ATOM    318 1HB  TYR A  18      -5.396  -0.193 -16.262  1.00  2.700          H  
ATOM    319 2HB  TYR A  18      -3.965   0.128 -17.189  1.00  2.700          H  
ATOM    320  HD1 TYR A  18      -7.105   2.041 -16.182  1.00  2.700          H  
ATOM    321  HD2 TYR A  18      -2.867   1.940 -16.721  1.00  2.700          H  
ATOM    322  HE1 TYR A  18      -6.902   4.321 -15.253  1.00  2.700          H  
ATOM    323  HE2 TYR A  18      -2.683   4.180 -15.778  1.00  2.700          H  
ATOM    324  HH  TYR A  18      -3.719   5.818 -14.804  1.00  2.700          H  
ATOM    325  N   LEU A  19      -6.164   1.503 -20.341  1.00  1.880          N  
ATOM    326  CA  LEU A  19      -7.228   2.498 -20.048  1.00  1.610          C  
ATOM    327  C   LEU A  19      -6.648   3.780 -19.444  1.00  1.200          C  
ATOM    328  O   LEU A  19      -7.408   4.693 -19.101  1.00  1.150          O  
ATOM    329  CB  LEU A  19      -8.383   2.006 -19.143  1.00  2.360          C  
ATOM    330  CG  LEU A  19      -9.154   0.682 -19.534  1.00  2.360          C  
ATOM    331  CD1 LEU A  19     -10.166   0.422 -18.458  1.00  2.360          C  
ATOM    332  CD2 LEU A  19      -9.807   0.793 -20.897  1.00  2.360          C  
ATOM    333  H   LEU A  19      -6.552   0.798 -20.969  1.00  2.260          H  
ATOM    334  HA  LEU A  19      -7.687   2.780 -20.989  1.00  1.930          H  
ATOM    335 1HB  LEU A  19      -8.068   1.954 -18.131  1.00  2.830          H  
ATOM    336 2HB  LEU A  19      -9.142   2.791 -19.178  1.00  2.830          H  
ATOM    337  HG  LEU A  19      -8.480  -0.152 -19.559  1.00  2.830          H  
ATOM    338 1HD1 LEU A  19     -10.713  -0.496 -18.676  1.00  2.830          H  
ATOM    339 2HD1 LEU A  19      -9.661   0.326 -17.507  1.00  2.830          H  
ATOM    340 3HD1 LEU A  19     -10.845   1.257 -18.417  1.00  2.830          H  
ATOM    341 1HD2 LEU A  19     -10.325  -0.140 -21.110  1.00  2.830          H  
ATOM    342 2HD2 LEU A  19     -10.516   1.610 -20.905  1.00  2.830          H  
ATOM    343 3HD2 LEU A  19      -9.053   0.957 -21.660  1.00  2.830          H  
ATOM    344  N   ARG A  20      -5.308   3.926 -19.459  1.00  1.140          N  
ATOM    345  CA  ARG A  20      -4.679   5.148 -18.952  1.00  1.110          C  
ATOM    346  C   ARG A  20      -5.131   6.336 -19.754  1.00  1.100          C  
ATOM    347  O   ARG A  20      -5.298   7.435 -19.216  1.00  1.110          O  
ATOM    348  CB  ARG A  20      -3.153   5.102 -19.053  1.00  1.570          C  
ATOM    349  CG  ARG A  20      -2.593   5.221 -20.482  1.00  1.570          C  
ATOM    350  CD  ARG A  20      -1.151   5.003 -20.571  1.00  1.570          C  
ATOM    351  NE  ARG A  20      -0.671   5.268 -21.936  1.00  1.570          N  
ATOM    352  CZ  ARG A  20      -0.712   4.409 -22.986  1.00  1.570          C  
ATOM    353  NH1 ARG A  20      -1.219   3.200 -22.856  1.00  1.570          N  
ATOM    354  NH2 ARG A  20      -0.237   4.796 -24.160  1.00  1.570          N  
ATOM    355  H   ARG A  20      -4.732   3.127 -19.741  1.00  1.370          H  
ATOM    356  HA  ARG A  20      -4.979   5.308 -17.927  1.00  1.330          H  
ATOM    357 1HB  ARG A  20      -2.721   5.897 -18.449  1.00  1.880          H  
ATOM    358 2HB  ARG A  20      -2.795   4.154 -18.660  1.00  1.880          H  
ATOM    359 1HG  ARG A  20      -3.084   4.495 -21.124  1.00  1.880          H  
ATOM    360 2HG  ARG A  20      -2.754   6.227 -20.865  1.00  1.880          H  
ATOM    361 1HD  ARG A  20      -0.645   5.689 -19.891  1.00  1.880          H  
ATOM    362 2HD  ARG A  20      -0.906   3.977 -20.299  1.00  1.880          H  
ATOM    363  HE  ARG A  20      -0.267   6.182 -22.104  1.00  1.880          H  
ATOM    364 1HH1 ARG A  20      -1.592   2.897 -21.969  1.00  1.880          H  
ATOM    365 2HH1 ARG A  20      -1.239   2.573 -23.647  1.00  1.880          H  
ATOM    366 1HH2 ARG A  20       0.153   5.722 -24.268  1.00  1.880          H  
ATOM    367 2HH2 ARG A  20      -0.262   4.167 -24.949  1.00  1.880          H  
ATOM    368  N   LEU A  21      -5.400   6.088 -21.034  1.00  1.380          N  
ATOM    369  CA  LEU A  21      -5.813   7.100 -21.954  1.00  1.630          C  
ATOM    370  C   LEU A  21      -7.182   7.632 -21.617  1.00  1.420          C  
ATOM    371  O   LEU A  21      -7.478   8.772 -21.968  1.00  1.520          O  
ATOM    372  CB  LEU A  21      -5.778   6.552 -23.383  1.00  2.180          C  
ATOM    373  CG  LEU A  21      -4.354   6.170 -23.947  1.00  2.180          C  
ATOM    374  CD1 LEU A  21      -4.524   5.557 -25.326  1.00  2.180          C  
ATOM    375  CD2 LEU A  21      -3.428   7.396 -24.000  1.00  2.180          C  
ATOM    376  H   LEU A  21      -5.239   5.157 -21.395  1.00  1.660          H  
ATOM    377  HA  LEU A  21      -5.125   7.935 -21.872  1.00  1.960          H  
ATOM    378 1HB  LEU A  21      -6.392   5.660 -23.414  1.00  2.620          H  
ATOM    379 2HB  LEU A  21      -6.223   7.291 -24.052  1.00  2.620          H  
ATOM    380  HG  LEU A  21      -3.903   5.419 -23.310  1.00  2.620          H  
ATOM    381 1HD1 LEU A  21      -3.550   5.267 -25.716  1.00  2.620          H  
ATOM    382 2HD1 LEU A  21      -5.154   4.687 -25.268  1.00  2.620          H  
ATOM    383 3HD1 LEU A  21      -4.981   6.287 -25.996  1.00  2.620          H  
ATOM    384 1HD2 LEU A  21      -2.462   7.093 -24.398  1.00  2.620          H  
ATOM    385 2HD2 LEU A  21      -3.864   8.155 -24.651  1.00  2.620          H  
ATOM    386 3HD2 LEU A  21      -3.279   7.812 -23.013  1.00  2.620          H  
ATOM    387  N   LEU A  22      -8.039   6.844 -20.952  1.00  1.360          N  
ATOM    388  CA  LEU A  22      -9.341   7.371 -20.635  1.00  1.430          C  
ATOM    389  C   LEU A  22      -9.223   8.184 -19.386  1.00  1.180          C  
ATOM    390  O   LEU A  22      -9.817   9.245 -19.275  1.00  1.290          O  
ATOM    391  CB  LEU A  22     -10.388   6.277 -20.473  1.00  1.970          C  
ATOM    392  CG  LEU A  22     -10.675   5.458 -21.730  1.00  1.970          C  
ATOM    393  CD1 LEU A  22     -11.691   4.422 -21.404  1.00  1.970          C  
ATOM    394  CD2 LEU A  22     -11.158   6.358 -22.865  1.00  1.970          C  
ATOM    395  H   LEU A  22      -7.793   5.912 -20.621  1.00  1.630          H  
ATOM    396  HA  LEU A  22      -9.651   8.043 -21.415  1.00  1.720          H  
ATOM    397 1HB  LEU A  22     -10.041   5.587 -19.696  1.00  2.370          H  
ATOM    398 2HB  LEU A  22     -11.322   6.729 -20.134  1.00  2.370          H  
ATOM    399  HG  LEU A  22      -9.777   4.948 -22.033  1.00  2.370          H  
ATOM    400 1HD1 LEU A  22     -11.907   3.809 -22.277  1.00  2.370          H  
ATOM    401 2HD1 LEU A  22     -11.330   3.788 -20.599  1.00  2.370          H  
ATOM    402 3HD1 LEU A  22     -12.589   4.928 -21.093  1.00  2.370          H  
ATOM    403 1HD2 LEU A  22     -11.353   5.753 -23.708  1.00  2.370          H  
ATOM    404 2HD2 LEU A  22     -12.058   6.872 -22.575  1.00  2.370          H  
ATOM    405 3HD2 LEU A  22     -10.409   7.084 -23.142  1.00  2.370          H  
ATOM    406  N   LEU A  23      -8.403   7.766 -18.433  1.00  1.010          N  
ATOM    407  CA  LEU A  23      -8.318   8.621 -17.260  1.00  1.060          C  
ATOM    408  C   LEU A  23      -7.873  10.020 -17.729  1.00  1.010          C  
ATOM    409  O   LEU A  23      -8.480  11.037 -17.353  1.00  1.270          O  
ATOM    410  CB  LEU A  23      -7.358   8.045 -16.204  1.00  1.460          C  
ATOM    411  CG  LEU A  23      -7.339   8.781 -14.813  1.00  1.460          C  
ATOM    412  CD1 LEU A  23      -6.991   7.758 -13.735  1.00  1.460          C  
ATOM    413  CD2 LEU A  23      -6.294   9.930 -14.793  1.00  1.460          C  
ATOM    414  H   LEU A  23      -7.918   6.865 -18.513  1.00  1.210          H  
ATOM    415  HA  LEU A  23      -9.309   8.703 -16.814  1.00  1.270          H  
ATOM    416 1HB  LEU A  23      -7.612   7.008 -16.032  1.00  1.760          H  
ATOM    417 2HB  LEU A  23      -6.343   8.072 -16.613  1.00  1.760          H  
ATOM    418  HG  LEU A  23      -8.329   9.184 -14.603  1.00  1.760          H  
ATOM    419 1HD1 LEU A  23      -6.990   8.238 -12.753  1.00  1.760          H  
ATOM    420 2HD1 LEU A  23      -7.726   6.955 -13.746  1.00  1.760          H  
ATOM    421 3HD1 LEU A  23      -6.014   7.348 -13.919  1.00  1.760          H  
ATOM    422 1HD2 LEU A  23      -6.302  10.398 -13.809  1.00  1.760          H  
ATOM    423 2HD2 LEU A  23      -5.302   9.520 -14.992  1.00  1.760          H  
ATOM    424 3HD2 LEU A  23      -6.518  10.685 -15.534  1.00  1.760          H  
ATOM    425  N   LEU A  24      -6.809  10.057 -18.555  1.00  0.860          N  
ATOM    426  CA  LEU A  24      -6.246  11.303 -19.071  1.00  0.980          C  
ATOM    427  C   LEU A  24      -7.207  12.074 -19.989  1.00  0.950          C  
ATOM    428  O   LEU A  24      -7.339  13.303 -19.870  1.00  1.160          O  
ATOM    429  CB  LEU A  24      -4.983  10.954 -19.866  1.00  1.320          C  
ATOM    430  CG  LEU A  24      -3.783  10.389 -19.057  1.00  1.320          C  
ATOM    431  CD1 LEU A  24      -2.735   9.862 -20.047  1.00  1.320          C  
ATOM    432  CD2 LEU A  24      -3.190  11.470 -18.149  1.00  1.320          C  
ATOM    433  H   LEU A  24      -6.360   9.170 -18.811  1.00  1.030          H  
ATOM    434  HA  LEU A  24      -6.012  11.943 -18.225  1.00  1.180          H  
ATOM    435 1HB  LEU A  24      -5.253  10.206 -20.611  1.00  1.590          H  
ATOM    436 2HB  LEU A  24      -4.648  11.847 -20.389  1.00  1.590          H  
ATOM    437  HG  LEU A  24      -4.119   9.555 -18.442  1.00  1.590          H  
ATOM    438 1HD1 LEU A  24      -1.896   9.442 -19.496  1.00  1.590          H  
ATOM    439 2HD1 LEU A  24      -3.185   9.084 -20.664  1.00  1.590          H  
ATOM    440 3HD1 LEU A  24      -2.385  10.675 -20.680  1.00  1.590          H  
ATOM    441 1HD2 LEU A  24      -2.350  11.050 -17.598  1.00  1.590          H  
ATOM    442 2HD2 LEU A  24      -2.843  12.308 -18.755  1.00  1.590          H  
ATOM    443 3HD2 LEU A  24      -3.933  11.821 -17.442  1.00  1.590          H  
ATOM    444  N   HIS A  25      -7.889  11.352 -20.893  1.00  0.860          N  
ATOM    445  CA  HIS A  25      -8.847  11.943 -21.810  1.00  0.940          C  
ATOM    446  C   HIS A  25     -10.001  12.562 -21.100  1.00  1.030          C  
ATOM    447  O   HIS A  25     -10.367  13.697 -21.387  1.00  1.260          O  
ATOM    448  CB  HIS A  25      -9.397  10.919 -22.799  1.00  1.280          C  
ATOM    449  CG  HIS A  25     -10.550  11.420 -23.588  1.00  1.280          C  
ATOM    450  ND1 HIS A  25     -10.452  12.431 -24.520  1.00  1.280          N  
ATOM    451  CD2 HIS A  25     -11.842  11.029 -23.580  1.00  1.280          C  
ATOM    452  CE1 HIS A  25     -11.648  12.644 -25.047  1.00  1.280          C  
ATOM    453  NE2 HIS A  25     -12.505  11.801 -24.497  1.00  1.280          N  
ATOM    454  H   HIS A  25      -7.723  10.352 -20.989  1.00  1.030          H  
ATOM    455  HA  HIS A  25      -8.357  12.727 -22.381  1.00  1.130          H  
ATOM    456 1HB  HIS A  25      -8.612  10.600 -23.483  1.00  1.540          H  
ATOM    457 2HB  HIS A  25      -9.732  10.058 -22.260  1.00  1.540          H  
ATOM    458  HD1 HIS A  25      -9.750  13.144 -24.502  1.00  1.540          H  
ATOM    459  HD2 HIS A  25     -12.376  10.267 -23.010  1.00  1.540          H  
ATOM    460  HE1 HIS A  25     -11.789  13.409 -25.810  1.00  1.540          H  
ATOM    461  N   VAL A  26     -10.593  11.816 -20.184  1.00  1.170          N  
ATOM    462  CA  VAL A  26     -11.750  12.304 -19.499  1.00  1.550          C  
ATOM    463  C   VAL A  26     -11.407  13.543 -18.695  1.00  1.910          C  
ATOM    464  O   VAL A  26     -12.104  14.552 -18.796  1.00  2.050          O  
ATOM    465  CB  VAL A  26     -12.293  11.212 -18.563  1.00  2.020          C  
ATOM    466  CG1 VAL A  26     -13.388  11.803 -17.691  1.00  2.020          C  
ATOM    467  CG2 VAL A  26     -12.796   9.988 -19.401  1.00  2.020          C  
ATOM    468  H   VAL A  26     -10.232  10.888 -19.968  1.00  1.400          H  
ATOM    469  HA  VAL A  26     -12.509  12.554 -20.236  1.00  1.860          H  
ATOM    470  HB  VAL A  26     -11.492  10.868 -17.903  1.00  2.420          H  
ATOM    471 1HG1 VAL A  26     -13.757  11.046 -17.045  1.00  2.420          H  
ATOM    472 2HG1 VAL A  26     -13.001  12.619 -17.088  1.00  2.420          H  
ATOM    473 3HG1 VAL A  26     -14.183  12.175 -18.286  1.00  2.420          H  
ATOM    474 1HG2 VAL A  26     -13.150   9.229 -18.724  1.00  2.420          H  
ATOM    475 2HG2 VAL A  26     -13.557  10.254 -20.059  1.00  2.420          H  
ATOM    476 3HG2 VAL A  26     -11.998   9.586 -19.994  1.00  2.420          H  
ATOM    477  N   LYS A  27     -10.320  13.498 -17.922  1.00  2.200          N  
ATOM    478  CA  LYS A  27      -9.937  14.636 -17.104  1.00  2.770          C  
ATOM    479  C   LYS A  27      -9.794  15.922 -17.916  1.00  2.750          C  
ATOM    480  O   LYS A  27     -10.261  16.980 -17.489  1.00  3.150          O  
ATOM    481  CB  LYS A  27      -8.634  14.327 -16.364  1.00  3.650          C  
ATOM    482  CG  LYS A  27      -8.143  15.435 -15.424  1.00  3.650          C  
ATOM    483  CD  LYS A  27      -6.873  15.009 -14.683  1.00  3.650          C  
ATOM    484  CE  LYS A  27      -6.351  16.131 -13.786  1.00  3.650          C  
ATOM    485  NZ  LYS A  27      -5.111  15.736 -13.053  1.00  3.650          N  
ATOM    486  H   LYS A  27      -9.765  12.637 -17.857  1.00  2.640          H  
ATOM    487  HA  LYS A  27     -10.721  14.797 -16.365  1.00  3.320          H  
ATOM    488 1HB  LYS A  27      -8.761  13.414 -15.781  1.00  4.380          H  
ATOM    489 2HB  LYS A  27      -7.847  14.130 -17.097  1.00  4.380          H  
ATOM    490 1HG  LYS A  27      -7.929  16.337 -16.002  1.00  4.380          H  
ATOM    491 2HG  LYS A  27      -8.925  15.667 -14.702  1.00  4.380          H  
ATOM    492 1HD  LYS A  27      -7.089  14.132 -14.069  1.00  4.380          H  
ATOM    493 2HD  LYS A  27      -6.104  14.741 -15.409  1.00  4.380          H  
ATOM    494 1HE  LYS A  27      -6.135  17.004 -14.401  1.00  4.380          H  
ATOM    495 2HE  LYS A  27      -7.121  16.393 -13.060  1.00  4.380          H  
ATOM    496 1HZ  LYS A  27      -4.803  16.506 -12.475  1.00  4.380          H  
ATOM    497 2HZ  LYS A  27      -5.302  14.934 -12.469  1.00  4.380          H  
ATOM    498 3HZ  LYS A  27      -4.385  15.503 -13.715  1.00  4.380          H  
ATOM    499  N   GLY A  28      -9.156  15.845 -19.085  1.00  2.410          N  
ATOM    500  CA  GLY A  28      -8.961  17.023 -19.921  1.00  2.580          C  
ATOM    501  C   GLY A  28     -10.045  17.267 -20.985  1.00  2.260          C  
ATOM    502  O   GLY A  28      -9.862  18.124 -21.856  1.00  2.520          O  
ATOM    503  H   GLY A  28      -8.741  14.952 -19.382  1.00  2.890          H  
ATOM    504 1HA  GLY A  28      -8.893  17.898 -19.279  1.00  3.100          H  
ATOM    505 2HA  GLY A  28      -7.996  16.933 -20.417  1.00  3.100          H  
ATOM    506  N   ALA A  29     -11.137  16.502 -20.973  1.00  1.910          N  
ATOM    507  CA  ALA A  29     -12.151  16.635 -22.014  1.00  1.820          C  
ATOM    508  C   ALA A  29     -13.058  17.832 -21.825  1.00  1.930          C  
ATOM    509  O   ALA A  29     -13.509  18.126 -20.721  1.00  1.970          O  
ATOM    510  CB  ALA A  29     -13.029  15.404 -22.055  1.00  2.580          C  
ATOM    511  H   ALA A  29     -11.279  15.820 -20.220  1.00  2.290          H  
ATOM    512  HA  ALA A  29     -11.637  16.742 -22.968  1.00  2.180          H  
ATOM    513 1HB  ALA A  29     -13.764  15.498 -22.850  1.00  3.100          H  
ATOM    514 2HB  ALA A  29     -12.431  14.523 -22.235  1.00  3.100          H  
ATOM    515 3HB  ALA A  29     -13.534  15.309 -21.096  1.00  3.100          H  
ATOM    516  N   ILE A  30     -13.439  18.454 -22.937  1.00  2.270          N  
ATOM    517  CA  ILE A  30     -14.421  19.539 -22.932  1.00  2.470          C  
ATOM    518  C   ILE A  30     -15.784  19.043 -22.444  1.00  1.920          C  
ATOM    519  O   ILE A  30     -16.581  19.793 -21.885  1.00  1.910          O  
ATOM    520  CB  ILE A  30     -14.536  20.182 -24.336  1.00  3.380          C  
ATOM    521  CG1 ILE A  30     -15.275  21.550 -24.223  1.00  3.380          C  
ATOM    522  CG2 ILE A  30     -15.249  19.226 -25.333  1.00  3.380          C  
ATOM    523  CD1 ILE A  30     -15.190  22.434 -25.467  1.00  3.380          C  
ATOM    524  H   ILE A  30     -13.004  18.181 -23.808  1.00  2.720          H  
ATOM    525  HA  ILE A  30     -14.076  20.305 -22.237  1.00  2.960          H  
ATOM    526  HB  ILE A  30     -13.531  20.386 -24.705  1.00  4.050          H  
ATOM    527 1HG1 ILE A  30     -16.329  21.364 -24.011  1.00  4.050          H  
ATOM    528 2HG1 ILE A  30     -14.850  22.103 -23.386  1.00  4.050          H  
ATOM    529 1HG2 ILE A  30     -15.289  19.680 -26.316  1.00  4.050          H  
ATOM    530 2HG2 ILE A  30     -14.700  18.291 -25.403  1.00  4.050          H  
ATOM    531 3HG2 ILE A  30     -16.267  19.023 -25.009  1.00  4.050          H  
ATOM    532 1HD1 ILE A  30     -15.730  23.364 -25.283  1.00  4.050          H  
ATOM    533 2HD1 ILE A  30     -14.145  22.660 -25.684  1.00  4.050          H  
ATOM    534 3HD1 ILE A  30     -15.634  21.935 -26.322  1.00  4.050          H  
ATOM    535  N   SER A  31     -16.028  17.761 -22.688  1.00  1.670          N  
ATOM    536  CA  SER A  31     -17.245  17.033 -22.379  1.00  1.420          C  
ATOM    537  C   SER A  31     -17.297  16.432 -20.973  1.00  1.140          C  
ATOM    538  O   SER A  31     -18.280  15.728 -20.653  1.00  1.060          O  
ATOM    539  CB  SER A  31     -17.428  15.946 -23.415  1.00  2.090          C  
ATOM    540  OG  SER A  31     -16.371  15.035 -23.371  1.00  2.090          O  
ATOM    541  H   SER A  31     -15.304  17.234 -23.152  1.00  2.000          H  
ATOM    542  HA  SER A  31     -18.076  17.733 -22.473  1.00  1.700          H  
ATOM    543 1HB  SER A  31     -18.371  15.422 -23.236  1.00  2.510          H  
ATOM    544 2HB  SER A  31     -17.485  16.392 -24.404  1.00  2.510          H  
ATOM    545  HG  SER A  31     -16.562  14.371 -24.047  1.00  2.510          H  
ATOM    546  N   PHE A  32     -16.296  16.770 -20.128  1.00  1.290          N  
ATOM    547  CA  PHE A  32     -16.161  16.265 -18.761  1.00  1.300          C  
ATOM    548  C   PHE A  32     -17.409  16.388 -17.898  1.00  1.130          C  
ATOM    549  O   PHE A  32     -17.598  15.560 -17.014  1.00  1.140          O  
ATOM    550  CB  PHE A  32     -15.062  17.010 -18.002  1.00  1.820          C  
ATOM    551  CG  PHE A  32     -15.496  18.371 -17.526  1.00  1.820          C  
ATOM    552  CD1 PHE A  32     -16.019  18.537 -16.238  1.00  1.820          C  
ATOM    553  CD2 PHE A  32     -15.425  19.477 -18.354  1.00  1.820          C  
ATOM    554  CE1 PHE A  32     -16.447  19.768 -15.809  1.00  1.820          C  
ATOM    555  CE2 PHE A  32     -15.857  20.702 -17.924  1.00  1.820          C  
ATOM    556  CZ  PHE A  32     -16.367  20.850 -16.652  1.00  1.820          C  
ATOM    557  H   PHE A  32     -15.533  17.369 -20.462  1.00  1.550          H  
ATOM    558  HA  PHE A  32     -15.872  15.225 -18.803  1.00  1.560          H  
ATOM    559 1HB  PHE A  32     -14.760  16.426 -17.137  1.00  2.180          H  
ATOM    560 2HB  PHE A  32     -14.182  17.123 -18.631  1.00  2.180          H  
ATOM    561  HD1 PHE A  32     -16.090  17.673 -15.572  1.00  2.180          H  
ATOM    562  HD2 PHE A  32     -15.031  19.370 -19.362  1.00  2.180          H  
ATOM    563  HE1 PHE A  32     -16.855  19.886 -14.806  1.00  2.180          H  
ATOM    564  HE2 PHE A  32     -15.800  21.560 -18.593  1.00  2.180          H  
ATOM    565  HZ  PHE A  32     -16.713  21.827 -16.316  1.00  2.180          H  
ATOM    566  N   GLU A  33     -18.330  17.316 -18.165  1.00  1.160          N  
ATOM    567  CA  GLU A  33     -19.475  17.419 -17.274  1.00  1.250          C  
ATOM    568  C   GLU A  33     -20.232  16.089 -17.175  1.00  1.150          C  
ATOM    569  O   GLU A  33     -20.776  15.764 -16.110  1.00  1.390          O  
ATOM    570  CB  GLU A  33     -20.413  18.530 -17.743  1.00  1.710          C  
ATOM    571  CG  GLU A  33     -19.855  19.940 -17.564  1.00  1.710          C  
ATOM    572  CD  GLU A  33     -20.774  21.005 -18.090  1.00  1.710          C  
ATOM    573  OE1 GLU A  33     -21.741  20.656 -18.725  1.00  1.710          O  
ATOM    574  OE2 GLU A  33     -20.517  22.162 -17.858  1.00  1.710          O  
ATOM    575  H   GLU A  33     -18.239  17.983 -18.923  1.00  1.390          H  
ATOM    576  HA  GLU A  33     -19.110  17.681 -16.281  1.00  1.500          H  
ATOM    577 1HB  GLU A  33     -20.638  18.386 -18.802  1.00  2.060          H  
ATOM    578 2HB  GLU A  33     -21.354  18.462 -17.198  1.00  2.060          H  
ATOM    579 1HG  GLU A  33     -19.673  20.118 -16.505  1.00  2.060          H  
ATOM    580 2HG  GLU A  33     -18.900  20.003 -18.083  1.00  2.060          H  
ATOM    581  N   ASP A  34     -20.309  15.331 -18.282  1.00  1.060          N  
ATOM    582  CA  ASP A  34     -20.968  14.030 -18.245  1.00  1.380          C  
ATOM    583  C   ASP A  34     -19.894  12.944 -18.206  1.00  1.370          C  
ATOM    584  O   ASP A  34     -19.964  11.974 -17.437  1.00  1.780          O  
ATOM    585  CB  ASP A  34     -21.836  13.813 -19.483  1.00  1.800          C  
ATOM    586  CG  ASP A  34     -22.972  14.792 -19.639  1.00  1.800          C  
ATOM    587  OD1 ASP A  34     -23.797  14.909 -18.766  1.00  1.800          O  
ATOM    588  OD2 ASP A  34     -22.995  15.425 -20.663  1.00  1.800          O  
ATOM    589  H   ASP A  34     -19.853  15.646 -19.140  1.00  1.270          H  
ATOM    590  HA  ASP A  34     -21.581  13.958 -17.346  1.00  1.660          H  
ATOM    591 1HB  ASP A  34     -21.213  13.857 -20.376  1.00  2.160          H  
ATOM    592 2HB  ASP A  34     -22.269  12.826 -19.439  1.00  2.160          H  
ATOM    593  N   LEU A  35     -18.842  13.158 -19.006  1.00  1.130          N  
ATOM    594  CA  LEU A  35     -17.765  12.200 -19.204  1.00  1.340          C  
ATOM    595  C   LEU A  35     -16.989  11.849 -17.930  1.00  1.310          C  
ATOM    596  O   LEU A  35     -16.471  10.730 -17.807  1.00  1.330          O  
ATOM    597  CB  LEU A  35     -16.849  12.677 -20.328  1.00  1.790          C  
ATOM    598  CG  LEU A  35     -15.794  11.724 -20.806  1.00  1.790          C  
ATOM    599  CD1 LEU A  35     -16.348  10.425 -21.353  1.00  1.790          C  
ATOM    600  CD2 LEU A  35     -15.004  12.407 -21.848  1.00  1.790          C  
ATOM    601  H   LEU A  35     -18.826  14.003 -19.581  1.00  1.360          H  
ATOM    602  HA  LEU A  35     -18.236  11.292 -19.545  1.00  1.610          H  
ATOM    603 1HB  LEU A  35     -17.439  12.982 -21.173  1.00  2.150          H  
ATOM    604 2HB  LEU A  35     -16.334  13.534 -19.989  1.00  2.150          H  
ATOM    605  HG  LEU A  35     -15.200  11.491 -20.005  1.00  2.150          H  
ATOM    606 1HD1 LEU A  35     -15.518   9.807 -21.669  1.00  2.150          H  
ATOM    607 2HD1 LEU A  35     -16.907   9.895 -20.597  1.00  2.150          H  
ATOM    608 3HD1 LEU A  35     -16.973  10.627 -22.204  1.00  2.150          H  
ATOM    609 1HD2 LEU A  35     -14.206  11.766 -22.180  1.00  2.150          H  
ATOM    610 2HD2 LEU A  35     -15.644  12.653 -22.691  1.00  2.150          H  
ATOM    611 3HD2 LEU A  35     -14.600  13.300 -21.431  1.00  2.150          H  
ATOM    612  N   ARG A  36     -16.965  12.759 -16.940  1.00  1.460          N  
ATOM    613  CA  ARG A  36     -16.304  12.564 -15.652  1.00  1.610          C  
ATOM    614  C   ARG A  36     -16.790  11.302 -14.952  1.00  1.570          C  
ATOM    615  O   ARG A  36     -16.132  10.820 -14.027  1.00  1.590          O  
ATOM    616  CB  ARG A  36     -16.529  13.767 -14.760  1.00  2.190          C  
ATOM    617  CG  ARG A  36     -17.975  13.957 -14.330  1.00  2.190          C  
ATOM    618  CD  ARG A  36     -18.208  15.293 -13.760  1.00  2.190          C  
ATOM    619  NE  ARG A  36     -19.628  15.504 -13.499  1.00  2.190          N  
ATOM    620  CZ  ARG A  36     -20.284  15.226 -12.344  1.00  2.190          C  
ATOM    621  NH1 ARG A  36     -19.642  14.737 -11.294  1.00  2.190          N  
ATOM    622  NH2 ARG A  36     -21.587  15.445 -12.270  1.00  2.190          N  
ATOM    623  H   ARG A  36     -17.374  13.684 -17.092  1.00  1.750          H  
ATOM    624  HA  ARG A  36     -15.237  12.479 -15.820  1.00  1.930          H  
ATOM    625 1HB  ARG A  36     -15.935  13.654 -13.855  1.00  2.630          H  
ATOM    626 2HB  ARG A  36     -16.184  14.669 -15.256  1.00  2.630          H  
ATOM    627 1HG  ARG A  36     -18.638  13.843 -15.191  1.00  2.630          H  
ATOM    628 2HG  ARG A  36     -18.232  13.217 -13.574  1.00  2.630          H  
ATOM    629 1HD  ARG A  36     -17.649  15.417 -12.840  1.00  2.630          H  
ATOM    630 2HD  ARG A  36     -17.886  16.045 -14.481  1.00  2.630          H  
ATOM    631  HE  ARG A  36     -20.187  15.849 -14.302  1.00  2.630          H  
ATOM    632 1HH1 ARG A  36     -18.651  14.565 -11.338  1.00  2.630          H  
ATOM    633 2HH1 ARG A  36     -20.146  14.534 -10.442  1.00  2.630          H  
ATOM    634 1HH2 ARG A  36     -22.087  15.819 -13.068  1.00  2.630          H  
ATOM    635 2HH2 ARG A  36     -22.087  15.243 -11.420  1.00  2.630          H  
ATOM    636  N   THR A  37     -17.956  10.785 -15.381  1.00  1.640          N  
ATOM    637  CA  THR A  37     -18.537   9.568 -14.857  1.00  1.820          C  
ATOM    638  C   THR A  37     -17.540   8.430 -15.100  1.00  1.550          C  
ATOM    639  O   THR A  37     -17.342   7.580 -14.223  1.00  1.740          O  
ATOM    640  CB  THR A  37     -19.862   9.231 -15.575  1.00  2.480          C  
ATOM    641  OG1 THR A  37     -20.810  10.299 -15.397  1.00  2.480          O  
ATOM    642  CG2 THR A  37     -20.434   7.957 -14.997  1.00  2.480          C  
ATOM    643  H   THR A  37     -18.464  11.265 -16.128  1.00  1.970          H  
ATOM    644  HA  THR A  37     -18.708   9.676 -13.788  1.00  2.180          H  
ATOM    645  HB  THR A  37     -19.678   9.097 -16.623  1.00  2.970          H  
ATOM    646  HG1 THR A  37     -20.569  11.048 -15.994  1.00  2.970          H  
ATOM    647 1HG2 THR A  37     -21.366   7.720 -15.503  1.00  2.970          H  
ATOM    648 2HG2 THR A  37     -19.735   7.141 -15.123  1.00  2.970          H  
ATOM    649 3HG2 THR A  37     -20.627   8.093 -13.933  1.00  2.970          H  
ATOM    650  N   VAL A  38     -16.944   8.417 -16.313  1.00  1.550          N  
ATOM    651  CA  VAL A  38     -15.957   7.435 -16.739  1.00  1.600          C  
ATOM    652  C   VAL A  38     -14.709   7.581 -15.939  1.00  1.900          C  
ATOM    653  O   VAL A  38     -14.085   6.591 -15.564  1.00  1.860          O  
ATOM    654  CB  VAL A  38     -15.661   7.495 -18.219  1.00  2.220          C  
ATOM    655  CG1 VAL A  38     -14.450   6.601 -18.553  1.00  2.220          C  
ATOM    656  CG2 VAL A  38     -16.875   6.994 -18.886  1.00  2.220          C  
ATOM    657  H   VAL A  38     -17.146   9.192 -16.944  1.00  1.860          H  
ATOM    658  HA  VAL A  38     -16.382   6.460 -16.588  1.00  1.920          H  
ATOM    659  HB  VAL A  38     -15.453   8.519 -18.527  1.00  2.660          H  
ATOM    660 1HG1 VAL A  38     -14.256   6.614 -19.602  1.00  2.660          H  
ATOM    661 2HG1 VAL A  38     -13.553   6.952 -18.044  1.00  2.660          H  
ATOM    662 3HG1 VAL A  38     -14.665   5.593 -18.228  1.00  2.660          H  
ATOM    663 1HG2 VAL A  38     -16.774   7.021 -19.941  1.00  2.660          H  
ATOM    664 2HG2 VAL A  38     -17.081   5.971 -18.564  1.00  2.660          H  
ATOM    665 3HG2 VAL A  38     -17.668   7.622 -18.585  1.00  2.660          H  
ATOM    666  N   GLY A  39     -14.309   8.820 -15.738  1.00  2.460          N  
ATOM    667  CA  GLY A  39     -13.125   9.099 -14.947  1.00  3.110          C  
ATOM    668  C   GLY A  39     -13.318   8.397 -13.611  1.00  2.980          C  
ATOM    669  O   GLY A  39     -12.526   7.537 -13.214  1.00  3.280          O  
ATOM    670  H   GLY A  39     -14.883   9.563 -16.151  1.00  2.950          H  
ATOM    671 1HA  GLY A  39     -12.233   8.732 -15.457  1.00  3.730          H  
ATOM    672 2HA  GLY A  39     -13.022  10.174 -14.798  1.00  3.730          H  
ATOM    673  N   GLY A  40     -14.438   8.692 -12.955  1.00  2.650          N  
ATOM    674  CA  GLY A  40     -14.762   8.092 -11.670  1.00  2.680          C  
ATOM    675  C   GLY A  40     -14.673   6.569 -11.727  1.00  2.260          C  
ATOM    676  O   GLY A  40     -13.956   5.944 -10.948  1.00  2.520          O  
ATOM    677  H   GLY A  40     -15.067   9.398 -13.350  1.00  3.180          H  
ATOM    678 1HA  GLY A  40     -14.088   8.477 -10.904  1.00  3.220          H  
ATOM    679 2HA  GLY A  40     -15.772   8.388 -11.388  1.00  3.220          H  
ATOM    680  N   VAL A  41     -15.371   5.919 -12.650  1.00  1.880          N  
ATOM    681  CA  VAL A  41     -15.242   4.458 -12.656  1.00  1.900          C  
ATOM    682  C   VAL A  41     -13.821   3.954 -13.003  1.00  1.780          C  
ATOM    683  O   VAL A  41     -13.427   2.869 -12.568  1.00  1.980          O  
ATOM    684  CB  VAL A  41     -16.287   3.770 -13.548  1.00  2.650          C  
ATOM    685  CG1 VAL A  41     -17.680   4.006 -13.008  1.00  2.650          C  
ATOM    686  CG2 VAL A  41     -16.228   4.312 -14.937  1.00  2.650          C  
ATOM    687  H   VAL A  41     -15.983   6.438 -13.291  1.00  2.260          H  
ATOM    688  HA  VAL A  41     -15.464   4.128 -11.644  1.00  2.280          H  
ATOM    689  HB  VAL A  41     -16.092   2.712 -13.538  1.00  3.180          H  
ATOM    690 1HG1 VAL A  41     -18.420   3.500 -13.639  1.00  3.180          H  
ATOM    691 2HG1 VAL A  41     -17.746   3.615 -11.995  1.00  3.180          H  
ATOM    692 3HG1 VAL A  41     -17.898   5.075 -13.001  1.00  3.180          H  
ATOM    693 1HG2 VAL A  41     -16.972   3.830 -15.568  1.00  3.180          H  
ATOM    694 2HG2 VAL A  41     -16.446   5.337 -14.848  1.00  3.180          H  
ATOM    695 3HG2 VAL A  41     -15.246   4.179 -15.377  1.00  3.180          H  
ATOM    696  N   THR A  42     -13.053   4.703 -13.797  1.00  1.850          N  
ATOM    697  CA  THR A  42     -11.695   4.301 -14.148  1.00  2.180          C  
ATOM    698  C   THR A  42     -10.775   4.281 -12.903  1.00  2.010          C  
ATOM    699  O   THR A  42     -10.003   3.323 -12.697  1.00  2.340          O  
ATOM    700  CB  THR A  42     -11.119   5.225 -15.254  1.00  2.920          C  
ATOM    701  OG1 THR A  42     -11.953   5.138 -16.428  1.00  2.920          O  
ATOM    702  CG2 THR A  42      -9.699   4.783 -15.638  1.00  2.920          C  
ATOM    703  H   THR A  42     -13.417   5.576 -14.186  1.00  2.220          H  
ATOM    704  HA  THR A  42     -11.737   3.292 -14.554  1.00  2.620          H  
ATOM    705  HB  THR A  42     -11.100   6.256 -14.902  1.00  3.500          H  
ATOM    706  HG1 THR A  42     -12.820   5.558 -16.228  1.00  3.500          H  
ATOM    707 1HG2 THR A  42      -9.323   5.431 -16.426  1.00  3.500          H  
ATOM    708 2HG2 THR A  42      -9.051   4.852 -14.770  1.00  3.500          H  
ATOM    709 3HG2 THR A  42      -9.720   3.755 -15.998  1.00  3.500          H  
ATOM    710  N   TYR A  43     -10.852   5.314 -12.052  1.00  1.860          N  
ATOM    711  CA  TYR A  43      -9.967   5.314 -10.883  1.00  2.100          C  
ATOM    712  C   TYR A  43     -10.617   4.959  -9.531  1.00  2.030          C  
ATOM    713  O   TYR A  43      -9.973   4.324  -8.699  1.00  2.040          O  
ATOM    714  CB  TYR A  43      -9.188   6.634 -10.778  1.00  2.840          C  
ATOM    715  CG  TYR A  43      -9.987   7.913 -10.702  1.00  2.840          C  
ATOM    716  CD1 TYR A  43     -10.499   8.334  -9.505  1.00  2.840          C  
ATOM    717  CD2 TYR A  43     -10.170   8.685 -11.835  1.00  2.840          C  
ATOM    718  CE1 TYR A  43     -11.212   9.504  -9.429  1.00  2.840          C  
ATOM    719  CE2 TYR A  43     -10.878   9.865 -11.761  1.00  2.840          C  
ATOM    720  CZ  TYR A  43     -11.403  10.269 -10.557  1.00  2.840          C  
ATOM    721  OH  TYR A  43     -12.114  11.444 -10.461  1.00  2.840          O  
ATOM    722  H   TYR A  43     -11.481   6.099 -12.278  1.00  2.230          H  
ATOM    723  HA  TYR A  43      -9.210   4.557 -11.058  1.00  2.520          H  
ATOM    724 1HB  TYR A  43      -8.580   6.593  -9.881  1.00  3.410          H  
ATOM    725 2HB  TYR A  43      -8.513   6.706 -11.602  1.00  3.410          H  
ATOM    726  HD1 TYR A  43     -10.349   7.737  -8.607  1.00  3.410          H  
ATOM    727  HD2 TYR A  43      -9.760   8.359 -12.786  1.00  3.410          H  
ATOM    728  HE1 TYR A  43     -11.622   9.820  -8.468  1.00  3.410          H  
ATOM    729  HE2 TYR A  43     -11.025  10.470 -12.654  1.00  3.410          H  
ATOM    730  HH  TYR A  43     -12.451  11.532  -9.561  1.00  3.410          H  
ATOM    731  N   ASP A  44     -11.894   5.242  -9.308  1.00  2.270          N  
ATOM    732  CA  ASP A  44     -12.483   4.921  -8.001  1.00  2.650          C  
ATOM    733  C   ASP A  44     -13.105   3.518  -7.959  1.00  2.520          C  
ATOM    734  O   ASP A  44     -13.602   3.087  -6.917  1.00  2.850          O  
ATOM    735  CB  ASP A  44     -13.555   5.948  -7.601  1.00  3.560          C  
ATOM    736  CG  ASP A  44     -13.019   7.353  -7.269  1.00  3.560          C  
ATOM    737  OD1 ASP A  44     -11.924   7.476  -6.761  1.00  3.560          O  
ATOM    738  OD2 ASP A  44     -13.724   8.299  -7.543  1.00  3.560          O  
ATOM    739  H   ASP A  44     -12.456   5.732  -9.997  1.00  2.720          H  
ATOM    740  HA  ASP A  44     -11.694   4.969  -7.255  1.00  3.180          H  
ATOM    741 1HB  ASP A  44     -14.274   6.042  -8.413  1.00  4.270          H  
ATOM    742 2HB  ASP A  44     -14.097   5.573  -6.734  1.00  4.270          H  
ATOM    743  N   THR A  45     -13.108   2.822  -9.097  1.00  2.270          N  
ATOM    744  CA  THR A  45     -13.695   1.481  -9.199  1.00  2.410          C  
ATOM    745  C   THR A  45     -12.792   0.426  -9.869  1.00  2.020          C  
ATOM    746  O   THR A  45     -12.333  -0.508  -9.207  1.00  2.040          O  
ATOM    747  CB  THR A  45     -15.085   1.567  -9.908  1.00  3.320          C  
ATOM    748  OG1 THR A  45     -15.961   2.371  -9.113  1.00  3.320          O  
ATOM    749  CG2 THR A  45     -15.737   0.219 -10.132  1.00  3.320          C  
ATOM    750  H   THR A  45     -12.675   3.240  -9.910  1.00  2.720          H  
ATOM    751  HA  THR A  45     -13.886   1.130  -8.186  1.00  2.890          H  
ATOM    752  HB  THR A  45     -14.963   2.027 -10.862  1.00  3.980          H  
ATOM    753  HG1 THR A  45     -15.618   3.264  -9.072  1.00  3.980          H  
ATOM    754 1HG2 THR A  45     -16.698   0.362 -10.624  1.00  3.980          H  
ATOM    755 2HG2 THR A  45     -15.123  -0.394 -10.760  1.00  3.980          H  
ATOM    756 3HG2 THR A  45     -15.890  -0.262  -9.180  1.00  3.980          H  
ATOM    757  N   PHE A  46     -12.557   0.561 -11.183  1.00  1.820          N  
ATOM    758  CA  PHE A  46     -11.823  -0.450 -11.959  1.00  1.740          C  
ATOM    759  C   PHE A  46     -10.308  -0.535 -11.829  1.00  1.630          C  
ATOM    760  O   PHE A  46      -9.785  -1.623 -11.603  1.00  1.740          O  
ATOM    761  CB  PHE A  46     -12.142  -0.333 -13.449  1.00  2.470          C  
ATOM    762  CG  PHE A  46     -11.414  -1.378 -14.282  1.00  2.470          C  
ATOM    763  CD1 PHE A  46     -11.880  -2.689 -14.340  1.00  2.470          C  
ATOM    764  CD2 PHE A  46     -10.253  -1.061 -14.980  1.00  2.470          C  
ATOM    765  CE1 PHE A  46     -11.205  -3.645 -15.061  1.00  2.470          C  
ATOM    766  CE2 PHE A  46      -9.574  -2.024 -15.701  1.00  2.470          C  
ATOM    767  CZ  PHE A  46     -10.049  -3.307 -15.736  1.00  2.470          C  
ATOM    768  H   PHE A  46     -12.947   1.368 -11.670  1.00  2.180          H  
ATOM    769  HA  PHE A  46     -12.196  -1.411 -11.644  1.00  2.090          H  
ATOM    770 1HB  PHE A  46     -13.205  -0.459 -13.595  1.00  2.960          H  
ATOM    771 2HB  PHE A  46     -11.873   0.661 -13.808  1.00  2.960          H  
ATOM    772  HD1 PHE A  46     -12.783  -2.956 -13.803  1.00  2.960          H  
ATOM    773  HD2 PHE A  46      -9.875  -0.043 -14.943  1.00  2.960          H  
ATOM    774  HE1 PHE A  46     -11.583  -4.665 -15.092  1.00  2.960          H  
ATOM    775  HE2 PHE A  46      -8.657  -1.774 -16.242  1.00  2.960          H  
ATOM    776  HZ  PHE A  46      -9.508  -4.058 -16.305  1.00  2.960          H  
ATOM    777  N   HIS A  47      -9.564   0.554 -12.060  1.00  1.660          N  
ATOM    778  CA  HIS A  47      -8.120   0.390 -12.011  1.00  1.900          C  
ATOM    779  C   HIS A  47      -7.456   0.828 -10.727  1.00  2.130          C  
ATOM    780  O   HIS A  47      -6.857   0.012 -10.031  1.00  2.280          O  
ATOM    781  CB  HIS A  47      -7.428   1.141 -13.144  1.00  2.560          C  
ATOM    782  CG  HIS A  47      -5.943   0.952 -13.110  1.00  2.560          C  
ATOM    783  ND1 HIS A  47      -5.353  -0.249 -13.400  1.00  2.560          N  
ATOM    784  CD2 HIS A  47      -4.934   1.806 -12.811  1.00  2.560          C  
ATOM    785  CE1 HIS A  47      -4.042  -0.131 -13.285  1.00  2.560          C  
ATOM    786  NE2 HIS A  47      -3.762   1.109 -12.930  1.00  2.560          N  
ATOM    787  H   HIS A  47      -9.962   1.472 -12.265  1.00  1.990          H  
ATOM    788  HA  HIS A  47      -7.884  -0.665 -12.140  1.00  2.280          H  
ATOM    789 1HB  HIS A  47      -7.797   0.784 -14.100  1.00  3.080          H  
ATOM    790 2HB  HIS A  47      -7.646   2.206 -13.081  1.00  3.080          H  
ATOM    791  HD1 HIS A  47      -5.803  -0.975 -13.916  1.00  3.080          H  
ATOM    792  HD2 HIS A  47      -4.913   2.853 -12.527  1.00  3.080          H  
ATOM    793  HE1 HIS A  47      -3.394  -0.983 -13.481  1.00  3.080          H  
ATOM    794  N   GLU A  48      -7.554   2.107 -10.381  1.00  2.360          N  
ATOM    795  CA  GLU A  48      -6.715   2.531  -9.249  1.00  2.830          C  
ATOM    796  C   GLU A  48      -7.230   2.009  -7.921  1.00  2.740          C  
ATOM    797  O   GLU A  48      -6.502   1.343  -7.182  1.00  2.970          O  
ATOM    798  CB  GLU A  48      -6.553   4.051  -9.180  1.00  3.770          C  
ATOM    799  CG  GLU A  48      -5.718   4.649 -10.309  1.00  3.770          C  
ATOM    800  CD  GLU A  48      -5.543   6.139 -10.199  1.00  3.770          C  
ATOM    801  OE1 GLU A  48      -6.184   6.735  -9.372  1.00  3.770          O  
ATOM    802  OE2 GLU A  48      -4.742   6.674 -10.924  1.00  3.770          O  
ATOM    803  H   GLU A  48      -8.133   2.726 -10.952  1.00  2.830          H  
ATOM    804  HA  GLU A  48      -5.719   2.113  -9.399  1.00  3.400          H  
ATOM    805 1HB  GLU A  48      -7.518   4.519  -9.190  1.00  4.530          H  
ATOM    806 2HB  GLU A  48      -6.077   4.318  -8.238  1.00  4.530          H  
ATOM    807 1HG  GLU A  48      -4.738   4.173 -10.314  1.00  4.530          H  
ATOM    808 2HG  GLU A  48      -6.211   4.424 -11.253  1.00  4.530          H  
ATOM    809  N   ALA A  49      -8.504   2.211  -7.636  1.00  2.590          N  
ATOM    810  CA  ALA A  49      -9.020   1.724  -6.371  1.00  2.890          C  
ATOM    811  C   ALA A  49      -8.842   0.224  -6.257  1.00  2.760          C  
ATOM    812  O   ALA A  49      -8.569  -0.280  -5.166  1.00  3.160          O  
ATOM    813  CB  ALA A  49     -10.486   2.059  -6.230  1.00  3.930          C  
ATOM    814  H   ALA A  49      -9.075   2.793  -8.246  1.00  3.110          H  
ATOM    815  HA  ALA A  49      -8.462   2.201  -5.570  1.00  3.470          H  
ATOM    816 1HB  ALA A  49     -10.857   1.709  -5.273  1.00  4.710          H  
ATOM    817 2HB  ALA A  49     -10.605   3.132  -6.290  1.00  4.710          H  
ATOM    818 3HB  ALA A  49     -11.050   1.584  -7.031  1.00  4.710          H  
ATOM    819  N   ALA A  50      -9.026  -0.511  -7.352  1.00  2.380          N  
ATOM    820  CA  ALA A  50      -8.884  -1.957  -7.306  1.00  2.510          C  
ATOM    821  C   ALA A  50      -7.443  -2.343  -6.998  1.00  2.700          C  
ATOM    822  O   ALA A  50      -7.178  -3.227  -6.163  1.00  3.080          O  
ATOM    823  CB  ALA A  50      -9.322  -2.549  -8.618  1.00  3.460          C  
ATOM    824  H   ALA A  50      -9.245  -0.051  -8.227  1.00  2.860          H  
ATOM    825  HA  ALA A  50      -9.521  -2.346  -6.515  1.00  3.010          H  
ATOM    826 1HB  ALA A  50      -9.231  -3.613  -8.559  1.00  4.150          H  
ATOM    827 2HB  ALA A  50     -10.362  -2.283  -8.822  1.00  4.150          H  
ATOM    828 3HB  ALA A  50      -8.686  -2.170  -9.417  1.00  4.150          H  
ATOM    829  N   LYS A  51      -6.492  -1.660  -7.652  1.00  2.680          N  
ATOM    830  CA  LYS A  51      -5.078  -1.922  -7.466  1.00  3.110          C  
ATOM    831  C   LYS A  51      -4.653  -1.687  -6.025  1.00  3.480          C  
ATOM    832  O   LYS A  51      -3.933  -2.507  -5.450  1.00  3.850          O  
ATOM    833  CB  LYS A  51      -4.251  -1.058  -8.423  1.00  4.180          C  
ATOM    834  CG  LYS A  51      -2.742  -1.287  -8.377  1.00  4.180          C  
ATOM    835  CD  LYS A  51      -2.031  -0.440  -9.438  1.00  4.180          C  
ATOM    836  CE  LYS A  51      -0.521  -0.625  -9.379  1.00  4.180          C  
ATOM    837  NZ  LYS A  51       0.181   0.191 -10.407  1.00  4.180          N  
ATOM    838  H   LYS A  51      -6.751  -0.966  -8.365  1.00  3.220          H  
ATOM    839  HA  LYS A  51      -4.892  -2.971  -7.708  1.00  3.730          H  
ATOM    840 1HB  LYS A  51      -4.583  -1.248  -9.447  1.00  5.020          H  
ATOM    841 2HB  LYS A  51      -4.441  -0.005  -8.213  1.00  5.020          H  
ATOM    842 1HG  LYS A  51      -2.361  -1.027  -7.388  1.00  5.020          H  
ATOM    843 2HG  LYS A  51      -2.540  -2.345  -8.565  1.00  5.020          H  
ATOM    844 1HD  LYS A  51      -2.388  -0.734 -10.430  1.00  5.020          H  
ATOM    845 2HD  LYS A  51      -2.273   0.613  -9.284  1.00  5.020          H  
ATOM    846 1HE  LYS A  51      -0.166  -0.330  -8.392  1.00  5.020          H  
ATOM    847 2HE  LYS A  51      -0.284  -1.677  -9.540  1.00  5.020          H  
ATOM    848 1HZ  LYS A  51       1.179   0.042 -10.335  1.00  5.020          H  
ATOM    849 2HZ  LYS A  51      -0.134  -0.085 -11.329  1.00  5.020          H  
ATOM    850 3HZ  LYS A  51      -0.024   1.170 -10.262  1.00  5.020          H  
ATOM    851  N   HIS A  52      -5.136  -0.589  -5.434  1.00  3.520          N  
ATOM    852  CA  HIS A  52      -4.786  -0.217  -4.069  1.00  4.060          C  
ATOM    853  C   HIS A  52      -5.449  -1.132  -3.041  1.00  4.200          C  
ATOM    854  O   HIS A  52      -4.842  -1.483  -2.026  1.00  4.700          O  
ATOM    855  CB  HIS A  52      -5.190   1.236  -3.786  1.00  5.470          C  
ATOM    856  CG  HIS A  52      -4.377   2.268  -4.527  1.00  5.470          C  
ATOM    857  ND1 HIS A  52      -3.017   2.427  -4.340  1.00  5.470          N  
ATOM    858  CD2 HIS A  52      -4.742   3.205  -5.436  1.00  5.470          C  
ATOM    859  CE1 HIS A  52      -2.581   3.408  -5.112  1.00  5.470          C  
ATOM    860  NE2 HIS A  52      -3.607   3.897  -5.784  1.00  5.470          N  
ATOM    861  H   HIS A  52      -5.721   0.043  -5.990  1.00  4.220          H  
ATOM    862  HA  HIS A  52      -3.709  -0.299  -3.939  1.00  4.870          H  
ATOM    863 1HB  HIS A  52      -6.239   1.371  -4.066  1.00  6.560          H  
ATOM    864 2HB  HIS A  52      -5.108   1.433  -2.720  1.00  6.560          H  
ATOM    865  HD2 HIS A  52      -5.746   3.383  -5.816  1.00  6.560          H  
ATOM    866  HE1 HIS A  52      -1.551   3.759  -5.178  1.00  6.560          H  
ATOM    867  HE2 HIS A  52      -3.569   4.662  -6.448  1.00  6.560          H  
ATOM    868  N   ARG A  53      -6.693  -1.546  -3.309  1.00  3.970          N  
ATOM    869  CA  ARG A  53      -7.406  -2.432  -2.399  1.00  4.030          C  
ATOM    870  C   ARG A  53      -6.985  -3.893  -2.548  1.00  3.860          C  
ATOM    871  O   ARG A  53      -7.162  -4.676  -1.612  1.00  4.240          O  
ATOM    872  CB  ARG A  53      -8.908  -2.348  -2.630  1.00  5.620          C  
ATOM    873  CG  ARG A  53      -9.563  -1.018  -2.267  1.00  5.620          C  
ATOM    874  CD  ARG A  53     -11.001  -0.984  -2.679  1.00  5.620          C  
ATOM    875  NE  ARG A  53     -11.151  -1.012  -4.142  1.00  5.620          N  
ATOM    876  CZ  ARG A  53     -12.334  -1.106  -4.808  1.00  5.620          C  
ATOM    877  NH1 ARG A  53     -13.467  -1.176  -4.129  1.00  5.620          N  
ATOM    878  NH2 ARG A  53     -12.360  -1.125  -6.136  1.00  5.620          N  
ATOM    879  H   ARG A  53      -7.177  -1.189  -4.134  1.00  4.760          H  
ATOM    880  HA  ARG A  53      -7.193  -2.114  -1.380  1.00  4.840          H  
ATOM    881 1HB  ARG A  53      -9.107  -2.539  -3.686  1.00  6.740          H  
ATOM    882 2HB  ARG A  53      -9.406  -3.132  -2.063  1.00  6.740          H  
ATOM    883 1HG  ARG A  53      -9.519  -0.886  -1.188  1.00  6.740          H  
ATOM    884 2HG  ARG A  53      -9.039  -0.197  -2.746  1.00  6.740          H  
ATOM    885 1HD  ARG A  53     -11.514  -1.850  -2.262  1.00  6.740          H  
ATOM    886 2HD  ARG A  53     -11.457  -0.068  -2.304  1.00  6.740          H  
ATOM    887  HE  ARG A  53     -10.287  -0.945  -4.699  1.00  6.740          H  
ATOM    888 1HH1 ARG A  53     -13.457  -1.160  -3.121  1.00  6.740          H  
ATOM    889 2HH1 ARG A  53     -14.349  -1.237  -4.618  1.00  6.740          H  
ATOM    890 1HH2 ARG A  53     -11.498  -1.081  -6.672  1.00  6.740          H  
ATOM    891 2HH2 ARG A  53     -13.236  -1.187  -6.629  1.00  6.740          H  
ATOM    892  N   GLY A  54      -6.402  -4.269  -3.694  1.00  3.550          N  
ATOM    893  CA  GLY A  54      -6.011  -5.649  -3.917  1.00  3.610          C  
ATOM    894  C   GLY A  54      -7.218  -6.502  -4.286  1.00  3.170          C  
ATOM    895  O   GLY A  54      -7.281  -7.683  -3.940  1.00  3.060          O  
ATOM    896  H   GLY A  54      -6.288  -3.614  -4.470  1.00  4.260          H  
ATOM    897 1HA  GLY A  54      -5.275  -5.682  -4.722  1.00  4.330          H  
ATOM    898 2HA  GLY A  54      -5.534  -6.043  -3.022  1.00  4.330          H  
ATOM    899  N   LEU A  55      -8.211  -5.874  -4.922  1.00  3.400          N  
ATOM    900  CA  LEU A  55      -9.432  -6.571  -5.306  1.00  3.280          C  
ATOM    901  C   LEU A  55     -10.096  -5.996  -6.539  1.00  3.250          C  
ATOM    902  O   LEU A  55     -10.521  -4.842  -6.552  1.00  3.530          O  
ATOM    903  CB  LEU A  55     -10.434  -6.537  -4.140  1.00  4.640          C  
ATOM    904  CG  LEU A  55     -11.847  -7.172  -4.385  1.00  4.640          C  
ATOM    905  CD1 LEU A  55     -11.713  -8.652  -4.652  1.00  4.640          C  
ATOM    906  CD2 LEU A  55     -12.713  -6.929  -3.161  1.00  4.640          C  
ATOM    907  H   LEU A  55      -8.060  -4.900  -5.201  1.00  4.080          H  
ATOM    908  HA  LEU A  55      -9.165  -7.602  -5.520  1.00  3.940          H  
ATOM    909 1HB  LEU A  55      -9.981  -7.057  -3.294  1.00  5.570          H  
ATOM    910 2HB  LEU A  55     -10.583  -5.495  -3.854  1.00  5.570          H  
ATOM    911  HG  LEU A  55     -12.323  -6.710  -5.253  1.00  5.570          H  
ATOM    912 1HD1 LEU A  55     -12.685  -9.080  -4.805  1.00  5.570          H  
ATOM    913 2HD1 LEU A  55     -11.126  -8.804  -5.532  1.00  5.570          H  
ATOM    914 3HD1 LEU A  55     -11.237  -9.135  -3.801  1.00  5.570          H  
ATOM    915 1HD2 LEU A  55     -13.702  -7.361  -3.321  1.00  5.570          H  
ATOM    916 2HD2 LEU A  55     -12.250  -7.392  -2.289  1.00  5.570          H  
ATOM    917 3HD2 LEU A  55     -12.808  -5.855  -2.994  1.00  5.570          H  
ATOM    918  N   LEU A  56     -10.263  -6.831  -7.547  1.00  3.410          N  
ATOM    919  CA  LEU A  56     -10.898  -6.442  -8.790  1.00  3.850          C  
ATOM    920  C   LEU A  56     -11.877  -7.541  -9.163  1.00  3.420          C  
ATOM    921  O   LEU A  56     -11.544  -8.721  -9.128  1.00  3.630          O  
ATOM    922  CB  LEU A  56      -9.835  -6.245  -9.881  1.00  5.210          C  
ATOM    923  CG  LEU A  56     -10.293  -5.662 -11.260  1.00  5.210          C  
ATOM    924  CD1 LEU A  56      -9.120  -4.869 -11.878  1.00  5.210          C  
ATOM    925  CD2 LEU A  56     -10.702  -6.798 -12.202  1.00  5.210          C  
ATOM    926  H   LEU A  56      -9.908  -7.777  -7.452  1.00  4.090          H  
ATOM    927  HA  LEU A  56     -11.449  -5.513  -8.643  1.00  4.620          H  
ATOM    928 1HB  LEU A  56      -9.036  -5.626  -9.495  1.00  6.260          H  
ATOM    929 2HB  LEU A  56      -9.418  -7.211 -10.087  1.00  6.260          H  
ATOM    930  HG  LEU A  56     -11.127  -4.978 -11.119  1.00  6.260          H  
ATOM    931 1HD1 LEU A  56      -9.418  -4.447 -12.835  1.00  6.260          H  
ATOM    932 2HD1 LEU A  56      -8.830  -4.057 -11.212  1.00  6.260          H  
ATOM    933 3HD1 LEU A  56      -8.265  -5.533 -12.024  1.00  6.260          H  
ATOM    934 1HD2 LEU A  56     -10.997  -6.382 -13.160  1.00  6.260          H  
ATOM    935 2HD2 LEU A  56      -9.851  -7.463 -12.335  1.00  6.260          H  
ATOM    936 3HD2 LEU A  56     -11.525  -7.367 -11.812  1.00  6.260          H  
ATOM    937  N   LEU A  57     -13.098  -7.172  -9.481  1.00  3.300          N  
ATOM    938  CA  LEU A  57     -14.086  -8.174  -9.839  1.00  3.450          C  
ATOM    939  C   LEU A  57     -14.403  -8.155 -11.326  1.00  2.920          C  
ATOM    940  O   LEU A  57     -14.498  -7.092 -11.953  1.00  3.180          O  
ATOM    941  CB  LEU A  57     -15.357  -7.944  -9.019  1.00  4.770          C  
ATOM    942  CG  LEU A  57     -15.179  -7.940  -7.467  1.00  4.770          C  
ATOM    943  CD1 LEU A  57     -16.504  -7.590  -6.824  1.00  4.770          C  
ATOM    944  CD2 LEU A  57     -14.704  -9.308  -6.986  1.00  4.770          C  
ATOM    945  H   LEU A  57     -13.328  -6.190  -9.486  1.00  3.960          H  
ATOM    946  HA  LEU A  57     -13.689  -9.161  -9.616  1.00  4.140          H  
ATOM    947 1HB  LEU A  57     -15.800  -7.018  -9.313  1.00  5.720          H  
ATOM    948 2HB  LEU A  57     -16.066  -8.745  -9.256  1.00  5.720          H  
ATOM    949  HG  LEU A  57     -14.450  -7.181  -7.176  1.00  5.720          H  
ATOM    950 1HD1 LEU A  57     -16.387  -7.579  -5.740  1.00  5.720          H  
ATOM    951 2HD1 LEU A  57     -16.831  -6.613  -7.156  1.00  5.720          H  
ATOM    952 3HD1 LEU A  57     -17.255  -8.337  -7.103  1.00  5.720          H  
ATOM    953 1HD2 LEU A  57     -14.611  -9.286  -5.909  1.00  5.720          H  
ATOM    954 2HD2 LEU A  57     -15.436 -10.068  -7.267  1.00  5.720          H  
ATOM    955 3HD2 LEU A  57     -13.739  -9.557  -7.422  1.00  5.720          H  
ATOM    956  N   ASP A  58     -14.675  -9.340 -11.867  1.00  2.760          N  
ATOM    957  CA  ASP A  58     -15.042  -9.518 -13.263  1.00  3.100          C  
ATOM    958  C   ASP A  58     -16.546  -9.468 -13.479  1.00  2.690          C  
ATOM    959  O   ASP A  58     -17.048  -9.734 -14.566  1.00  2.990          O  
ATOM    960  CB  ASP A  58     -14.415 -10.814 -13.787  1.00  4.200          C  
ATOM    961  CG  ASP A  58     -14.830 -12.017 -12.961  1.00  4.200          C  
ATOM    962  OD1 ASP A  58     -15.117 -11.797 -11.790  1.00  4.200          O  
ATOM    963  OD2 ASP A  58     -14.838 -13.125 -13.448  1.00  4.200          O  
ATOM    964  H   ASP A  58     -14.609 -10.200 -11.307  1.00  3.310          H  
ATOM    965  HA  ASP A  58     -14.602  -8.702 -13.835  1.00  3.720          H  
ATOM    966 1HB  ASP A  58     -14.724 -10.973 -14.829  1.00  5.040          H  
ATOM    967 2HB  ASP A  58     -13.327 -10.729 -13.774  1.00  5.040          H  
ATOM    968  N   ASP A  59     -17.265  -9.034 -12.452  1.00  2.300          N  
ATOM    969  CA  ASP A  59     -18.688  -8.852 -12.553  1.00  2.260          C  
ATOM    970  C   ASP A  59     -19.039  -7.417 -12.134  1.00  1.900          C  
ATOM    971  O   ASP A  59     -19.176  -6.569 -13.002  1.00  1.780          O  
ATOM    972  CB  ASP A  59     -19.466  -9.975 -11.825  1.00  3.180          C  
ATOM    973  CG  ASP A  59     -19.270 -10.163 -10.288  1.00  3.180          C  
ATOM    974  OD1 ASP A  59     -18.716  -9.310  -9.617  1.00  3.180          O  
ATOM    975  OD2 ASP A  59     -19.710 -11.172  -9.807  1.00  3.180          O  
ATOM    976  H   ASP A  59     -16.811  -8.841 -11.569  1.00  2.760          H  
ATOM    977  HA  ASP A  59     -18.968  -8.943 -13.601  1.00  2.710          H  
ATOM    978 1HB  ASP A  59     -20.531  -9.823 -12.004  1.00  3.820          H  
ATOM    979 2HB  ASP A  59     -19.205 -10.925 -12.302  1.00  3.820          H  
ATOM    980  N   THR A  60     -19.150  -7.094 -10.852  1.00  1.870          N  
ATOM    981  CA  THR A  60     -19.571  -5.741 -10.464  1.00  1.710          C  
ATOM    982  C   THR A  60     -18.629  -4.628 -10.917  1.00  1.540          C  
ATOM    983  O   THR A  60     -19.048  -3.659 -11.544  1.00  1.460          O  
ATOM    984  CB  THR A  60     -19.730  -5.634  -8.929  1.00  2.460          C  
ATOM    985  OG1 THR A  60     -20.759  -6.529  -8.486  1.00  2.460          O  
ATOM    986  CG2 THR A  60     -20.095  -4.199  -8.523  1.00  2.460          C  
ATOM    987  H   THR A  60     -18.976  -7.806 -10.152  1.00  2.240          H  
ATOM    988  HA  THR A  60     -20.545  -5.551 -10.918  1.00  2.050          H  
ATOM    989  HB  THR A  60     -18.796  -5.912  -8.448  1.00  2.950          H  
ATOM    990  HG1 THR A  60     -20.456  -7.442  -8.580  1.00  2.950          H  
ATOM    991 1HG2 THR A  60     -20.207  -4.150  -7.443  1.00  2.950          H  
ATOM    992 2HG2 THR A  60     -19.322  -3.494  -8.828  1.00  2.950          H  
ATOM    993 3HG2 THR A  60     -21.038  -3.914  -8.998  1.00  2.950          H  
ATOM    994  N   ILE A  61     -17.342  -4.778 -10.647  1.00  1.590          N  
ATOM    995  CA  ILE A  61     -16.383  -3.719 -10.943  1.00  1.540          C  
ATOM    996  C   ILE A  61     -16.292  -3.509 -12.455  1.00  1.350          C  
ATOM    997  O   ILE A  61     -16.503  -2.391 -12.959  1.00  1.240          O  
ATOM    998  CB  ILE A  61     -15.018  -4.114 -10.307  1.00  2.180          C  
ATOM    999  CG1 ILE A  61     -15.131  -4.172  -8.723  1.00  2.180          C  
ATOM   1000  CG2 ILE A  61     -13.881  -3.243 -10.739  1.00  2.180          C  
ATOM   1001  CD1 ILE A  61     -15.463  -2.871  -8.014  1.00  2.180          C  
ATOM   1002  H   ILE A  61     -17.060  -5.637 -10.207  1.00  1.910          H  
ATOM   1003  HA  ILE A  61     -16.739  -2.790 -10.509  1.00  1.850          H  
ATOM   1004  HB  ILE A  61     -14.792  -5.107 -10.626  1.00  2.610          H  
ATOM   1005 1HG1 ILE A  61     -15.908  -4.871  -8.461  1.00  2.610          H  
ATOM   1006 2HG1 ILE A  61     -14.183  -4.531  -8.321  1.00  2.610          H  
ATOM   1007 1HG2 ILE A  61     -12.954  -3.598 -10.289  1.00  2.610          H  
ATOM   1008 2HG2 ILE A  61     -13.787  -3.272 -11.813  1.00  2.610          H  
ATOM   1009 3HG2 ILE A  61     -14.052  -2.244 -10.427  1.00  2.610          H  
ATOM   1010 1HD1 ILE A  61     -15.511  -3.057  -6.942  1.00  2.610          H  
ATOM   1011 2HD1 ILE A  61     -14.689  -2.127  -8.211  1.00  2.610          H  
ATOM   1012 3HD1 ILE A  61     -16.423  -2.489  -8.342  1.00  2.610          H  
ATOM   1013  N   TRP A  62     -16.076  -4.611 -13.169  1.00  1.370          N  
ATOM   1014  CA  TRP A  62     -16.001  -4.629 -14.617  1.00  1.270          C  
ATOM   1015  C   TRP A  62     -17.274  -4.111 -15.308  1.00  1.190          C  
ATOM   1016  O   TRP A  62     -17.196  -3.227 -16.171  1.00  1.130          O  
ATOM   1017  CB  TRP A  62     -15.709  -6.079 -15.031  1.00  1.820          C  
ATOM   1018  CG  TRP A  62     -15.686  -6.358 -16.479  1.00  1.820          C  
ATOM   1019  CD1 TRP A  62     -14.642  -6.206 -17.308  1.00  1.820          C  
ATOM   1020  CD2 TRP A  62     -16.765  -6.876 -17.284  1.00  1.820          C  
ATOM   1021  NE1 TRP A  62     -14.995  -6.577 -18.576  1.00  1.820          N  
ATOM   1022  CE2 TRP A  62     -16.287  -6.982 -18.577  1.00  1.820          C  
ATOM   1023  CE3 TRP A  62     -18.076  -7.248 -17.012  1.00  1.820          C  
ATOM   1024  CZ2 TRP A  62     -17.074  -7.429 -19.615  1.00  1.820          C  
ATOM   1025  CZ3 TRP A  62     -18.869  -7.701 -18.047  1.00  1.820          C  
ATOM   1026  CH2 TRP A  62     -18.380  -7.786 -19.321  1.00  1.820          C  
ATOM   1027  H   TRP A  62     -15.862  -5.475 -12.666  1.00  1.640          H  
ATOM   1028  HA  TRP A  62     -15.166  -3.998 -14.920  1.00  1.520          H  
ATOM   1029 1HB  TRP A  62     -14.745  -6.371 -14.618  1.00  2.180          H  
ATOM   1030 2HB  TRP A  62     -16.455  -6.729 -14.580  1.00  2.180          H  
ATOM   1031  HD1 TRP A  62     -13.671  -5.842 -17.007  1.00  2.180          H  
ATOM   1032  HE1 TRP A  62     -14.404  -6.560 -19.420  1.00  2.180          H  
ATOM   1033  HE3 TRP A  62     -18.468  -7.186 -16.002  1.00  2.180          H  
ATOM   1034  HZ2 TRP A  62     -16.698  -7.512 -20.630  1.00  2.180          H  
ATOM   1035  HZ3 TRP A  62     -19.893  -7.990 -17.820  1.00  2.180          H  
ATOM   1036  HH2 TRP A  62     -19.026  -8.150 -20.120  1.00  2.180          H  
ATOM   1037  N   LYS A  63     -18.446  -4.617 -14.902  1.00  1.270          N  
ATOM   1038  CA  LYS A  63     -19.706  -4.267 -15.539  1.00  1.300          C  
ATOM   1039  C   LYS A  63     -20.120  -2.828 -15.305  1.00  1.220          C  
ATOM   1040  O   LYS A  63     -20.461  -2.138 -16.266  1.00  1.270          O  
ATOM   1041  CB  LYS A  63     -20.803  -5.222 -15.049  1.00  1.810          C  
ATOM   1042  CG  LYS A  63     -22.213  -5.040 -15.610  1.00  1.810          C  
ATOM   1043  CD  LYS A  63     -22.281  -5.226 -17.118  1.00  1.810          C  
ATOM   1044  CE  LYS A  63     -23.705  -5.612 -17.589  1.00  1.810          C  
ATOM   1045  NZ  LYS A  63     -24.778  -4.728 -17.013  1.00  1.810          N  
ATOM   1046  H   LYS A  63     -18.486  -5.312 -14.156  1.00  1.520          H  
ATOM   1047  HA  LYS A  63     -19.580  -4.402 -16.613  1.00  1.560          H  
ATOM   1048 1HB  LYS A  63     -20.498  -6.250 -15.230  1.00  2.170          H  
ATOM   1049 2HB  LYS A  63     -20.899  -5.101 -13.970  1.00  2.170          H  
ATOM   1050 1HG  LYS A  63     -22.875  -5.760 -15.130  1.00  2.170          H  
ATOM   1051 2HG  LYS A  63     -22.565  -4.033 -15.369  1.00  2.170          H  
ATOM   1052 1HD  LYS A  63     -22.007  -4.283 -17.607  1.00  2.170          H  
ATOM   1053 2HD  LYS A  63     -21.577  -5.995 -17.429  1.00  2.170          H  
ATOM   1054 1HE  LYS A  63     -23.732  -5.522 -18.673  1.00  2.170          H  
ATOM   1055 2HE  LYS A  63     -23.912  -6.645 -17.314  1.00  2.170          H  
ATOM   1056 1HZ  LYS A  63     -25.675  -5.003 -17.370  1.00  2.170          H  
ATOM   1057 2HZ  LYS A  63     -24.785  -4.797 -16.016  1.00  2.170          H  
ATOM   1058 3HZ  LYS A  63     -24.608  -3.744 -17.259  1.00  2.170          H  
ATOM   1059  N   ASP A  64     -20.076  -2.340 -14.056  1.00  1.210          N  
ATOM   1060  CA  ASP A  64     -20.503  -0.969 -13.812  1.00  1.290          C  
ATOM   1061  C   ASP A  64     -19.644   0.018 -14.585  1.00  1.240          C  
ATOM   1062  O   ASP A  64     -20.157   0.980 -15.164  1.00  1.360          O  
ATOM   1063  CB  ASP A  64     -20.418  -0.618 -12.322  1.00  1.770          C  
ATOM   1064  CG  ASP A  64     -21.490  -1.273 -11.433  1.00  1.770          C  
ATOM   1065  OD1 ASP A  64     -22.461  -1.787 -11.942  1.00  1.770          O  
ATOM   1066  OD2 ASP A  64     -21.322  -1.229 -10.237  1.00  1.770          O  
ATOM   1067  H   ASP A  64     -19.787  -2.924 -13.264  1.00  1.450          H  
ATOM   1068  HA  ASP A  64     -21.536  -0.864 -14.145  1.00  1.550          H  
ATOM   1069 1HB  ASP A  64     -19.438  -0.934 -11.946  1.00  2.130          H  
ATOM   1070 2HB  ASP A  64     -20.475   0.464 -12.204  1.00  2.130          H  
ATOM   1071  N   THR A  65     -18.338  -0.255 -14.648  1.00  1.150          N  
ATOM   1072  CA  THR A  65     -17.407   0.622 -15.329  1.00  1.150          C  
ATOM   1073  C   THR A  65     -17.748   0.756 -16.814  1.00  1.140          C  
ATOM   1074  O   THR A  65     -17.813   1.871 -17.366  1.00  1.230          O  
ATOM   1075  CB  THR A  65     -15.973   0.066 -15.138  1.00  1.610          C  
ATOM   1076  OG1 THR A  65     -15.658   0.044 -13.737  1.00  1.610          O  
ATOM   1077  CG2 THR A  65     -14.963   0.908 -15.854  1.00  1.610          C  
ATOM   1078  H   THR A  65     -17.954  -1.057 -14.145  1.00  1.380          H  
ATOM   1079  HA  THR A  65     -17.482   1.599 -14.880  1.00  1.380          H  
ATOM   1080  HB  THR A  65     -15.929  -0.953 -15.529  1.00  1.930          H  
ATOM   1081  HG1 THR A  65     -16.075  -0.746 -13.327  1.00  1.930          H  
ATOM   1082 1HG2 THR A  65     -13.973   0.489 -15.712  1.00  1.930          H  
ATOM   1083 2HG2 THR A  65     -15.210   0.910 -16.898  1.00  1.930          H  
ATOM   1084 3HG2 THR A  65     -14.975   1.903 -15.480  1.00  1.930          H  
ATOM   1085  N   ILE A  66     -17.977  -0.387 -17.454  1.00  1.140          N  
ATOM   1086  CA  ILE A  66     -18.308  -0.423 -18.861  1.00  1.270          C  
ATOM   1087  C   ILE A  66     -19.673   0.191 -19.140  1.00  1.390          C  
ATOM   1088  O   ILE A  66     -19.809   0.977 -20.082  1.00  1.530          O  
ATOM   1089  CB  ILE A  66     -18.246  -1.853 -19.390  1.00  1.730          C  
ATOM   1090  CG1 ILE A  66     -16.794  -2.327 -19.348  1.00  1.730          C  
ATOM   1091  CG2 ILE A  66     -18.809  -1.894 -20.826  1.00  1.730          C  
ATOM   1092  CD1 ILE A  66     -16.661  -3.786 -19.526  1.00  1.730          C  
ATOM   1093  H   ILE A  66     -17.879  -1.273 -16.938  1.00  1.370          H  
ATOM   1094  HA  ILE A  66     -17.562   0.163 -19.396  1.00  1.520          H  
ATOM   1095  HB  ILE A  66     -18.828  -2.512 -18.738  1.00  2.070          H  
ATOM   1096 1HG1 ILE A  66     -16.235  -1.818 -20.127  1.00  2.070          H  
ATOM   1097 2HG1 ILE A  66     -16.353  -2.064 -18.387  1.00  2.070          H  
ATOM   1098 1HG2 ILE A  66     -18.784  -2.896 -21.225  1.00  2.070          H  
ATOM   1099 2HG2 ILE A  66     -19.836  -1.567 -20.812  1.00  2.070          H  
ATOM   1100 3HG2 ILE A  66     -18.229  -1.229 -21.468  1.00  2.070          H  
ATOM   1101 1HD1 ILE A  66     -15.620  -4.056 -19.481  1.00  2.070          H  
ATOM   1102 2HD1 ILE A  66     -17.199  -4.279 -18.719  1.00  2.070          H  
ATOM   1103 3HD1 ILE A  66     -17.070  -4.101 -20.458  1.00  2.070          H  
ATOM   1104  N   ASP A  67     -20.705  -0.170 -18.364  1.00  1.380          N  
ATOM   1105  CA  ASP A  67     -22.010   0.400 -18.659  1.00  1.560          C  
ATOM   1106  C   ASP A  67     -21.991   1.909 -18.617  1.00  1.610          C  
ATOM   1107  O   ASP A  67     -22.502   2.543 -19.539  1.00  1.800          O  
ATOM   1108  CB  ASP A  67     -23.097  -0.089 -17.699  1.00  2.110          C  
ATOM   1109  CG  ASP A  67     -23.594  -1.514 -17.942  1.00  2.110          C  
ATOM   1110  OD1 ASP A  67     -23.334  -2.075 -18.974  1.00  2.110          O  
ATOM   1111  OD2 ASP A  67     -24.284  -2.027 -17.090  1.00  2.110          O  
ATOM   1112  H   ASP A  67     -20.585  -0.837 -17.595  1.00  1.660          H  
ATOM   1113  HA  ASP A  67     -22.290   0.094 -19.666  1.00  1.870          H  
ATOM   1114 1HB  ASP A  67     -22.699  -0.044 -16.677  1.00  2.530          H  
ATOM   1115 2HB  ASP A  67     -23.945   0.592 -17.740  1.00  2.530          H  
ATOM   1116  N   ASP A  68     -21.320   2.527 -17.637  1.00  1.500          N  
ATOM   1117  CA  ASP A  68     -21.346   3.985 -17.655  1.00  1.600          C  
ATOM   1118  C   ASP A  68     -20.758   4.523 -18.951  1.00  1.590          C  
ATOM   1119  O   ASP A  68     -21.314   5.441 -19.568  1.00  1.740          O  
ATOM   1120  CB  ASP A  68     -20.572   4.578 -16.484  1.00  2.200          C  
ATOM   1121  CG  ASP A  68     -21.284   4.468 -15.128  1.00  2.200          C  
ATOM   1122  OD1 ASP A  68     -22.453   4.159 -15.092  1.00  2.200          O  
ATOM   1123  OD2 ASP A  68     -20.652   4.733 -14.141  1.00  2.200          O  
ATOM   1124  H   ASP A  68     -20.872   2.001 -16.876  1.00  1.800          H  
ATOM   1125  HA  ASP A  68     -22.382   4.312 -17.587  1.00  1.920          H  
ATOM   1126 1HB  ASP A  68     -19.611   4.056 -16.400  1.00  2.640          H  
ATOM   1127 2HB  ASP A  68     -20.353   5.611 -16.701  1.00  2.640          H  
ATOM   1128  N   ALA A  69     -19.651   3.926 -19.397  1.00  1.470          N  
ATOM   1129  CA  ALA A  69     -19.016   4.372 -20.622  1.00  1.530          C  
ATOM   1130  C   ALA A  69     -19.934   4.243 -21.849  1.00  1.660          C  
ATOM   1131  O   ALA A  69     -19.945   5.110 -22.731  1.00  1.810          O  
ATOM   1132  CB  ALA A  69     -17.759   3.575 -20.820  1.00  2.120          C  
ATOM   1133  H   ALA A  69     -19.213   3.184 -18.832  1.00  1.760          H  
ATOM   1134  HA  ALA A  69     -18.768   5.419 -20.498  1.00  1.840          H  
ATOM   1135 1HB  ALA A  69     -17.248   3.913 -21.684  1.00  2.540          H  
ATOM   1136 2HB  ALA A  69     -17.143   3.710 -19.946  1.00  2.540          H  
ATOM   1137 3HB  ALA A  69     -17.999   2.522 -20.933  1.00  2.540          H  
ATOM   1138  N   ILE A  70     -20.709   3.160 -21.904  1.00  1.680          N  
ATOM   1139  CA  ILE A  70     -21.639   2.934 -23.010  1.00  1.850          C  
ATOM   1140  C   ILE A  70     -22.817   3.906 -22.976  1.00  2.010          C  
ATOM   1141  O   ILE A  70     -23.193   4.480 -24.002  1.00  2.080          O  
ATOM   1142  CB  ILE A  70     -22.152   1.477 -23.064  1.00  2.520          C  
ATOM   1143  CG1 ILE A  70     -20.963   0.535 -23.420  1.00  2.520          C  
ATOM   1144  CG2 ILE A  70     -23.315   1.345 -24.091  1.00  2.520          C  
ATOM   1145  CD1 ILE A  70     -21.257  -0.937 -23.260  1.00  2.520          C  
ATOM   1146  H   ILE A  70     -20.611   2.462 -21.155  1.00  2.020          H  
ATOM   1147  HA  ILE A  70     -21.097   3.111 -23.936  1.00  2.220          H  
ATOM   1148  HB  ILE A  70     -22.507   1.190 -22.071  1.00  3.030          H  
ATOM   1149 1HG1 ILE A  70     -20.655   0.723 -24.447  1.00  3.030          H  
ATOM   1150 2HG1 ILE A  70     -20.129   0.781 -22.760  1.00  3.030          H  
ATOM   1151 1HG2 ILE A  70     -23.679   0.326 -24.118  1.00  3.030          H  
ATOM   1152 2HG2 ILE A  70     -24.145   1.993 -23.815  1.00  3.030          H  
ATOM   1153 3HG2 ILE A  70     -22.957   1.627 -25.082  1.00  3.030          H  
ATOM   1154 1HD1 ILE A  70     -20.365  -1.511 -23.508  1.00  3.030          H  
ATOM   1155 2HD1 ILE A  70     -21.547  -1.135 -22.229  1.00  3.030          H  
ATOM   1156 3HD1 ILE A  70     -22.061  -1.239 -23.916  1.00  3.030          H  
ATOM   1157  N   ILE A  71     -23.395   4.099 -21.795  1.00  2.160          N  
ATOM   1158  CA  ILE A  71     -24.565   4.951 -21.597  1.00  2.430          C  
ATOM   1159  C   ILE A  71     -24.288   6.378 -22.068  1.00  2.350          C  
ATOM   1160  O   ILE A  71     -25.136   6.996 -22.707  1.00  2.620          O  
ATOM   1161  CB  ILE A  71     -24.998   4.931 -20.115  1.00  3.290          C  
ATOM   1162  CG1 ILE A  71     -25.560   3.508 -19.778  1.00  3.290          C  
ATOM   1163  CG2 ILE A  71     -26.050   6.039 -19.839  1.00  3.290          C  
ATOM   1164  CD1 ILE A  71     -25.716   3.218 -18.296  1.00  3.290          C  
ATOM   1165  H   ILE A  71     -23.009   3.590 -20.995  1.00  2.590          H  
ATOM   1166  HA  ILE A  71     -25.383   4.553 -22.193  1.00  2.920          H  
ATOM   1167  HB  ILE A  71     -24.122   5.091 -19.482  1.00  3.950          H  
ATOM   1168 1HG1 ILE A  71     -26.535   3.401 -20.250  1.00  3.950          H  
ATOM   1169 2HG1 ILE A  71     -24.894   2.762 -20.202  1.00  3.950          H  
ATOM   1170 1HG2 ILE A  71     -26.345   6.019 -18.798  1.00  3.950          H  
ATOM   1171 2HG2 ILE A  71     -25.635   7.021 -20.060  1.00  3.950          H  
ATOM   1172 3HG2 ILE A  71     -26.928   5.873 -20.468  1.00  3.950          H  
ATOM   1173 1HD1 ILE A  71     -26.103   2.208 -18.166  1.00  3.950          H  
ATOM   1174 2HD1 ILE A  71     -24.740   3.295 -17.808  1.00  3.950          H  
ATOM   1175 3HD1 ILE A  71     -26.399   3.922 -17.839  1.00  3.950          H  
ATOM   1176  N   LEU A  72     -23.101   6.886 -21.757  1.00  2.100          N  
ATOM   1177  CA  LEU A  72     -22.673   8.225 -22.161  1.00  2.190          C  
ATOM   1178  C   LEU A  72     -22.609   8.484 -23.674  1.00  2.150          C  
ATOM   1179  O   LEU A  72     -22.612   9.643 -24.095  1.00  2.530          O  
ATOM   1180  CB  LEU A  72     -21.286   8.499 -21.613  1.00  3.030          C  
ATOM   1181  CG  LEU A  72     -21.127   8.716 -20.120  1.00  3.030          C  
ATOM   1182  CD1 LEU A  72     -19.700   8.724 -19.851  1.00  3.030          C  
ATOM   1183  CD2 LEU A  72     -21.717  10.047 -19.689  1.00  3.030          C  
ATOM   1184  H   LEU A  72     -22.479   6.317 -21.174  1.00  2.520          H  
ATOM   1185  HA  LEU A  72     -23.380   8.929 -21.740  1.00  2.630          H  
ATOM   1186 1HB  LEU A  72     -20.657   7.644 -21.880  1.00  3.640          H  
ATOM   1187 2HB  LEU A  72     -20.909   9.348 -22.116  1.00  3.640          H  
ATOM   1188  HG  LEU A  72     -21.597   7.910 -19.565  1.00  3.640          H  
ATOM   1189 1HD1 LEU A  72     -19.532   8.880 -18.803  1.00  3.640          H  
ATOM   1190 2HD1 LEU A  72     -19.296   7.769 -20.159  1.00  3.640          H  
ATOM   1191 3HD1 LEU A  72     -19.239   9.509 -20.409  1.00  3.640          H  
ATOM   1192 1HD2 LEU A  72     -21.552  10.181 -18.617  1.00  3.640          H  
ATOM   1193 2HD2 LEU A  72     -21.228  10.847 -20.235  1.00  3.640          H  
ATOM   1194 3HD2 LEU A  72     -22.782  10.073 -19.887  1.00  3.640          H  
ATOM   1195  N   ASN A  73     -22.520   7.434 -24.493  1.00  2.280          N  
ATOM   1196  CA  ASN A  73     -22.435   7.549 -25.950  1.00  2.410          C  
ATOM   1197  C   ASN A  73     -21.273   8.396 -26.495  1.00  2.070          C  
ATOM   1198  O   ASN A  73     -21.449   9.197 -27.413  1.00  2.600          O  
ATOM   1199  CB  ASN A  73     -23.747   8.059 -26.518  1.00  3.320          C  
ATOM   1200  CG  ASN A  73     -23.879   7.787 -28.008  1.00  3.320          C  
ATOM   1201  OD1 ASN A  73     -23.356   6.778 -28.510  1.00  3.320          O  
ATOM   1202  ND2 ASN A  73     -24.571   8.653 -28.713  1.00  3.320          N  
ATOM   1203  H   ASN A  73     -22.594   6.489 -24.105  1.00  2.740          H  
ATOM   1204  HA  ASN A  73     -22.287   6.539 -26.332  1.00  2.890          H  
ATOM   1205 1HB  ASN A  73     -24.575   7.580 -25.992  1.00  3.990          H  
ATOM   1206 2HB  ASN A  73     -23.829   9.133 -26.348  1.00  3.990          H  
ATOM   1207 1HD2 ASN A  73     -24.691   8.517 -29.697  1.00  3.990          H  
ATOM   1208 2HD2 ASN A  73     -24.971   9.449 -28.263  1.00  3.990          H  
ATOM   1209  N   MET A  74     -20.077   8.180 -25.956  1.00  1.730          N  
ATOM   1210  CA  MET A  74     -18.832   8.825 -26.398  1.00  1.920          C  
ATOM   1211  C   MET A  74     -17.729   7.799 -26.815  1.00  1.560          C  
ATOM   1212  O   MET A  74     -16.553   7.984 -26.435  1.00  1.880          O  
ATOM   1213  CB  MET A  74     -18.379   9.854 -25.352  1.00  2.610          C  
ATOM   1214  CG  MET A  74     -19.310  11.087 -25.321  1.00  2.610          C  
ATOM   1215  SD  MET A  74     -18.880  12.375 -24.113  1.00  2.610          S  
ATOM   1216  CE  MET A  74     -19.633  11.728 -22.639  1.00  2.610          C  
ATOM   1217  H   MET A  74     -20.038   7.515 -25.196  1.00  2.080          H  
ATOM   1218  HA  MET A  74     -19.064   9.415 -27.282  1.00  2.300          H  
ATOM   1219 1HB  MET A  74     -18.395   9.424 -24.370  1.00  3.130          H  
ATOM   1220 2HB  MET A  74     -17.359  10.187 -25.559  1.00  3.130          H  
ATOM   1221 1HG  MET A  74     -19.332  11.538 -26.311  1.00  3.130          H  
ATOM   1222 2HG  MET A  74     -20.324  10.748 -25.098  1.00  3.130          H  
ATOM   1223 1HE  MET A  74     -19.490  12.411 -21.819  1.00  3.130          H  
ATOM   1224 2HE  MET A  74     -20.707  11.607 -22.813  1.00  3.130          H  
ATOM   1225 3HE  MET A  74     -19.201  10.775 -22.402  1.00  3.130          H  
ATOM   1226  N   PRO A  75     -18.078   6.760 -27.653  1.00  1.910          N  
ATOM   1227  CA  PRO A  75     -17.281   5.603 -28.053  1.00  2.450          C  
ATOM   1228  C   PRO A  75     -15.974   5.944 -28.743  1.00  1.970          C  
ATOM   1229  O   PRO A  75     -15.030   5.150 -28.686  1.00  2.180          O  
ATOM   1230  CB  PRO A  75     -18.199   4.860 -29.034  1.00  3.680          C  
ATOM   1231  CG  PRO A  75     -19.133   5.900 -29.553  1.00  3.680          C  
ATOM   1232  CD  PRO A  75     -19.373   6.798 -28.394  1.00  3.680          C  
ATOM   1233  HA  PRO A  75     -17.110   4.978 -27.168  1.00  2.940          H  
ATOM   1234 1HB  PRO A  75     -17.599   4.395 -29.833  1.00  4.410          H  
ATOM   1235 2HB  PRO A  75     -18.725   4.044 -28.517  1.00  4.410          H  
ATOM   1236 1HG  PRO A  75     -18.697   6.421 -30.416  1.00  4.410          H  
ATOM   1237 2HG  PRO A  75     -20.062   5.425 -29.911  1.00  4.410          H  
ATOM   1238 1HD  PRO A  75     -19.632   7.801 -28.758  1.00  4.410          H  
ATOM   1239 2HD  PRO A  75     -20.171   6.326 -27.816  1.00  4.410          H  
ATOM   1240  N   LYS A  76     -15.876   7.157 -29.317  1.00  1.640          N  
ATOM   1241  CA  LYS A  76     -14.647   7.595 -29.972  1.00  1.440          C  
ATOM   1242  C   LYS A  76     -13.451   7.177 -29.129  1.00  1.410          C  
ATOM   1243  O   LYS A  76     -12.454   6.688 -29.662  1.00  1.420          O  
ATOM   1244  CB  LYS A  76     -14.644   9.111 -30.165  1.00  2.100          C  
ATOM   1245  CG  LYS A  76     -15.608   9.619 -31.231  1.00  2.100          C  
ATOM   1246  CD  LYS A  76     -15.549  11.141 -31.356  1.00  2.100          C  
ATOM   1247  CE  LYS A  76     -16.512  11.658 -32.423  1.00  2.100          C  
ATOM   1248  NZ  LYS A  76     -16.483  13.147 -32.529  1.00  2.100          N  
ATOM   1249  H   LYS A  76     -16.671   7.777 -29.334  1.00  1.970          H  
ATOM   1250  HA  LYS A  76     -14.568   7.109 -30.944  1.00  1.730          H  
ATOM   1251 1HB  LYS A  76     -14.898   9.594 -29.222  1.00  2.520          H  
ATOM   1252 2HB  LYS A  76     -13.640   9.435 -30.436  1.00  2.520          H  
ATOM   1253 1HG  LYS A  76     -15.348   9.172 -32.192  1.00  2.520          H  
ATOM   1254 2HG  LYS A  76     -16.623   9.319 -30.976  1.00  2.520          H  
ATOM   1255 1HD  LYS A  76     -15.808  11.595 -30.397  1.00  2.520          H  
ATOM   1256 2HD  LYS A  76     -14.536  11.446 -31.619  1.00  2.520          H  
ATOM   1257 1HE  LYS A  76     -16.238  11.230 -33.387  1.00  2.520          H  
ATOM   1258 2HE  LYS A  76     -17.525  11.343 -32.173  1.00  2.520          H  
ATOM   1259 1HZ  LYS A  76     -17.132  13.447 -33.245  1.00  2.520          H  
ATOM   1260 2HZ  LYS A  76     -16.749  13.556 -31.644  1.00  2.520          H  
ATOM   1261 3HZ  LYS A  76     -15.551  13.451 -32.774  1.00  2.520          H  
ATOM   1262  N   GLN A  77     -13.537   7.426 -27.817  1.00  1.600          N  
ATOM   1263  CA  GLN A  77     -12.476   7.011 -26.922  1.00  1.650          C  
ATOM   1264  C   GLN A  77     -12.985   5.890 -26.030  1.00  1.580          C  
ATOM   1265  O   GLN A  77     -12.242   4.957 -25.719  1.00  1.570          O  
ATOM   1266  CB  GLN A  77     -11.957   8.186 -26.100  1.00  2.290          C  
ATOM   1267  CG  GLN A  77     -11.350   9.273 -26.944  1.00  2.290          C  
ATOM   1268  CD  GLN A  77     -10.151   8.781 -27.694  1.00  2.290          C  
ATOM   1269  OE1 GLN A  77      -9.202   8.251 -27.104  1.00  2.290          O  
ATOM   1270  NE2 GLN A  77     -10.177   8.933 -29.008  1.00  2.290          N  
ATOM   1271  H   GLN A  77     -14.398   7.831 -27.446  1.00  1.920          H  
ATOM   1272  HA  GLN A  77     -11.651   6.613 -27.509  1.00  1.980          H  
ATOM   1273 1HB  GLN A  77     -12.772   8.618 -25.519  1.00  2.750          H  
ATOM   1274 2HB  GLN A  77     -11.199   7.842 -25.403  1.00  2.750          H  
ATOM   1275 1HG  GLN A  77     -12.089   9.630 -27.658  1.00  2.750          H  
ATOM   1276 2HG  GLN A  77     -11.026  10.077 -26.306  1.00  2.750          H  
ATOM   1277 1HE2 GLN A  77      -9.412   8.614 -29.565  1.00  2.750          H  
ATOM   1278 2HE2 GLN A  77     -10.968   9.356 -29.450  1.00  2.750          H  
ATOM   1279  N   LEU A  78     -14.267   5.936 -25.655  1.00  1.620          N  
ATOM   1280  CA  LEU A  78     -14.785   4.975 -24.696  1.00  1.690          C  
ATOM   1281  C   LEU A  78     -14.963   3.554 -25.208  1.00  1.570          C  
ATOM   1282  O   LEU A  78     -14.995   2.622 -24.406  1.00  1.560          O  
ATOM   1283  CB  LEU A  78     -16.120   5.473 -24.156  1.00  2.340          C  
ATOM   1284  CG  LEU A  78     -16.083   6.784 -23.338  1.00  2.340          C  
ATOM   1285  CD1 LEU A  78     -17.489   7.146 -22.952  1.00  2.340          C  
ATOM   1286  CD2 LEU A  78     -15.220   6.627 -22.132  1.00  2.340          C  
ATOM   1287  H   LEU A  78     -14.874   6.706 -25.942  1.00  1.940          H  
ATOM   1288  HA  LEU A  78     -14.068   4.903 -23.890  1.00  2.030          H  
ATOM   1289 1HB  LEU A  78     -16.777   5.649 -24.989  1.00  2.810          H  
ATOM   1290 2HB  LEU A  78     -16.552   4.702 -23.563  1.00  2.810          H  
ATOM   1291  HG  LEU A  78     -15.691   7.589 -23.961  1.00  2.810          H  
ATOM   1292 1HD1 LEU A  78     -17.500   8.072 -22.398  1.00  2.810          H  
ATOM   1293 2HD1 LEU A  78     -18.093   7.246 -23.838  1.00  2.810          H  
ATOM   1294 3HD1 LEU A  78     -17.885   6.374 -22.349  1.00  2.810          H  
ATOM   1295 1HD2 LEU A  78     -15.213   7.552 -21.575  1.00  2.810          H  
ATOM   1296 2HD2 LEU A  78     -15.617   5.831 -21.520  1.00  2.810          H  
ATOM   1297 3HD2 LEU A  78     -14.221   6.396 -22.401  1.00  2.810          H  
ATOM   1298  N   ARG A  79     -15.087   3.333 -26.507  1.00  1.570          N  
ATOM   1299  CA  ARG A  79     -15.199   1.967 -26.974  1.00  1.600          C  
ATOM   1300  C   ARG A  79     -13.829   1.603 -27.484  1.00  1.430          C  
ATOM   1301  O   ARG A  79     -13.336   0.503 -27.256  1.00  1.480          O  
ATOM   1302  CB  ARG A  79     -16.241   1.793 -28.066  1.00  2.230          C  
ATOM   1303  CG  ARG A  79     -16.418   0.337 -28.576  1.00  2.230          C  
ATOM   1304  CD  ARG A  79     -16.968  -0.592 -27.521  1.00  2.230          C  
ATOM   1305  NE  ARG A  79     -17.156  -1.941 -28.037  1.00  2.230          N  
ATOM   1306  CZ  ARG A  79     -17.635  -2.992 -27.329  1.00  2.230          C  
ATOM   1307  NH1 ARG A  79     -18.000  -2.850 -26.070  1.00  2.230          N  
ATOM   1308  NH2 ARG A  79     -17.745  -4.175 -27.914  1.00  2.230          N  
ATOM   1309  H   ARG A  79     -15.069   4.090 -27.187  1.00  1.880          H  
ATOM   1310  HA  ARG A  79     -15.451   1.323 -26.137  1.00  1.920          H  
ATOM   1311 1HB  ARG A  79     -17.205   2.133 -27.701  1.00  2.670          H  
ATOM   1312 2HB  ARG A  79     -15.975   2.418 -28.921  1.00  2.670          H  
ATOM   1313 1HG  ARG A  79     -17.108   0.334 -29.417  1.00  2.670          H  
ATOM   1314 2HG  ARG A  79     -15.455  -0.058 -28.901  1.00  2.670          H  
ATOM   1315 1HD  ARG A  79     -16.274  -0.658 -26.686  1.00  2.670          H  
ATOM   1316 2HD  ARG A  79     -17.930  -0.216 -27.172  1.00  2.670          H  
ATOM   1317  HE  ARG A  79     -16.896  -2.110 -29.004  1.00  2.670          H  
ATOM   1318 1HH1 ARG A  79     -17.923  -1.954 -25.615  1.00  2.670          H  
ATOM   1319 2HH1 ARG A  79     -18.370  -3.639 -25.560  1.00  2.670          H  
ATOM   1320 1HH2 ARG A  79     -17.472  -4.288 -28.882  1.00  2.670          H  
ATOM   1321 2HH2 ARG A  79     -18.105  -4.965 -27.397  1.00  2.670          H  
ATOM   1322  N   GLN A  80     -13.140   2.593 -28.053  1.00  1.350          N  
ATOM   1323  CA  GLN A  80     -11.795   2.356 -28.569  1.00  1.370          C  
ATOM   1324  C   GLN A  80     -10.899   1.769 -27.473  1.00  1.300          C  
ATOM   1325  O   GLN A  80     -10.065   0.910 -27.753  1.00  1.330          O  
ATOM   1326  CB  GLN A  80     -11.171   3.653 -29.090  1.00  1.910          C  
ATOM   1327  CG  GLN A  80      -9.789   3.490 -29.728  1.00  1.910          C  
ATOM   1328  CD  GLN A  80      -9.811   2.677 -31.002  1.00  1.910          C  
ATOM   1329  OE1 GLN A  80     -10.487   3.031 -31.970  1.00  1.910          O  
ATOM   1330  NE2 GLN A  80      -9.072   1.575 -31.008  1.00  1.910          N  
ATOM   1331  H   GLN A  80     -13.630   3.473 -28.234  1.00  1.620          H  
ATOM   1332  HA  GLN A  80     -11.860   1.638 -29.385  1.00  1.640          H  
ATOM   1333 1HB  GLN A  80     -11.840   4.114 -29.819  1.00  2.290          H  
ATOM   1334 2HB  GLN A  80     -11.067   4.353 -28.265  1.00  2.290          H  
ATOM   1335 1HG  GLN A  80      -9.408   4.481 -29.964  1.00  2.290          H  
ATOM   1336 2HG  GLN A  80      -9.121   2.997 -29.024  1.00  2.290          H  
ATOM   1337 1HE2 GLN A  80      -9.044   0.992 -31.823  1.00  2.290          H  
ATOM   1338 2HE2 GLN A  80      -8.548   1.320 -30.189  1.00  2.290          H  
ATOM   1339  N   LEU A  81     -11.084   2.236 -26.233  1.00  1.340          N  
ATOM   1340  CA  LEU A  81     -10.349   1.747 -25.075  1.00  1.420          C  
ATOM   1341  C   LEU A  81     -11.249   0.853 -24.222  1.00  1.300          C  
ATOM   1342  O   LEU A  81     -10.792  -0.183 -23.731  1.00  1.320          O  
ATOM   1343  CB  LEU A  81      -9.882   2.921 -24.209  1.00  1.960          C  
ATOM   1344  CG  LEU A  81      -8.516   3.595 -24.491  1.00  1.960          C  
ATOM   1345  CD1 LEU A  81      -7.388   2.605 -24.207  1.00  1.960          C  
ATOM   1346  CD2 LEU A  81      -8.479   4.117 -25.932  1.00  1.960          C  
ATOM   1347  H   LEU A  81     -11.756   2.993 -26.086  1.00  1.610          H  
ATOM   1348  HA  LEU A  81      -9.509   1.154 -25.417  1.00  1.700          H  
ATOM   1349 1HB  LEU A  81     -10.627   3.686 -24.316  1.00  2.350          H  
ATOM   1350 2HB  LEU A  81      -9.884   2.606 -23.179  1.00  2.350          H  
ATOM   1351  HG  LEU A  81      -8.398   4.437 -23.818  1.00  2.350          H  
ATOM   1352 1HD1 LEU A  81      -6.433   3.076 -24.373  1.00  2.350          H  
ATOM   1353 2HD1 LEU A  81      -7.442   2.269 -23.185  1.00  2.350          H  
ATOM   1354 3HD1 LEU A  81      -7.470   1.755 -24.859  1.00  2.350          H  
ATOM   1355 1HD2 LEU A  81      -7.529   4.613 -26.116  1.00  2.350          H  
ATOM   1356 2HD2 LEU A  81      -8.584   3.291 -26.624  1.00  2.350          H  
ATOM   1357 3HD2 LEU A  81      -9.296   4.833 -26.085  1.00  2.350          H  
ATOM   1358  N   PHE A  82     -12.545   1.261 -24.093  1.00  1.330          N  
ATOM   1359  CA  PHE A  82     -12.938   0.149 -23.170  1.00  1.440          C  
ATOM   1360  C   PHE A  82     -13.058  -1.248 -23.772  1.00  1.240          C  
ATOM   1361  O   PHE A  82     -13.004  -2.231 -23.023  1.00  1.290          O  
ATOM   1362  CB  PHE A  82     -14.252   0.375 -22.412  1.00  1.970          C  
ATOM   1363  CG  PHE A  82     -14.152   1.237 -21.223  1.00  1.970          C  
ATOM   1364  CD1 PHE A  82     -14.567   2.536 -21.198  1.00  1.970          C  
ATOM   1365  CD2 PHE A  82     -13.637   0.695 -20.075  1.00  1.970          C  
ATOM   1366  CE1 PHE A  82     -14.463   3.267 -20.048  1.00  1.970          C  
ATOM   1367  CE2 PHE A  82     -13.528   1.424 -18.945  1.00  1.970          C  
ATOM   1368  CZ  PHE A  82     -13.941   2.717 -18.924  1.00  1.970          C  
ATOM   1369  H   PHE A  82     -13.533   1.424 -23.901  1.00  1.600          H  
ATOM   1370  HA  PHE A  82     -12.213   0.113 -22.366  1.00  1.730          H  
ATOM   1371 1HB  PHE A  82     -15.022   0.750 -23.059  1.00  2.370          H  
ATOM   1372 2HB  PHE A  82     -14.601  -0.586 -22.064  1.00  2.370          H  
ATOM   1373  HD1 PHE A  82     -14.984   2.994 -22.086  1.00  2.370          H  
ATOM   1374  HD2 PHE A  82     -13.311  -0.342 -20.080  1.00  2.370          H  
ATOM   1375  HE1 PHE A  82     -14.797   4.285 -20.044  1.00  2.370          H  
ATOM   1376  HE2 PHE A  82     -13.114   0.971 -18.050  1.00  2.370          H  
ATOM   1377  HZ  PHE A  82     -13.855   3.303 -18.009  1.00  2.370          H  
ATOM   1378  N   ALA A  83     -13.138  -1.374 -25.104  1.00  1.130          N  
ATOM   1379  CA  ALA A  83     -13.287  -2.662 -25.762  1.00  1.150          C  
ATOM   1380  C   ALA A  83     -12.176  -3.623 -25.365  1.00  1.100          C  
ATOM   1381  O   ALA A  83     -12.318  -4.832 -25.528  1.00  1.240          O  
ATOM   1382  CB  ALA A  83     -13.295  -2.498 -27.265  1.00  1.600          C  
ATOM   1383  H   ALA A  83     -13.155  -0.553 -25.717  1.00  1.360          H  
ATOM   1384  HA  ALA A  83     -14.235  -3.081 -25.463  1.00  1.380          H  
ATOM   1385 1HB  ALA A  83     -13.435  -3.469 -27.736  1.00  1.920          H  
ATOM   1386 2HB  ALA A  83     -14.104  -1.840 -27.552  1.00  1.920          H  
ATOM   1387 3HB  ALA A  83     -12.345  -2.065 -27.584  1.00  1.920          H  
ATOM   1388  N   TYR A  84     -11.052  -3.097 -24.877  1.00  1.020          N  
ATOM   1389  CA  TYR A  84      -9.932  -3.910 -24.462  1.00  1.150          C  
ATOM   1390  C   TYR A  84     -10.372  -4.864 -23.349  1.00  1.230          C  
ATOM   1391  O   TYR A  84     -10.031  -6.058 -23.342  1.00  1.480          O  
ATOM   1392  CB  TYR A  84      -8.849  -3.017 -23.848  1.00  1.560          C  
ATOM   1393  CG  TYR A  84      -8.012  -2.115 -24.748  1.00  1.560          C  
ATOM   1394  CD1 TYR A  84      -8.422  -1.693 -26.021  1.00  1.560          C  
ATOM   1395  CD2 TYR A  84      -6.788  -1.689 -24.250  1.00  1.560          C  
ATOM   1396  CE1 TYR A  84      -7.597  -0.862 -26.763  1.00  1.560          C  
ATOM   1397  CE2 TYR A  84      -5.978  -0.864 -24.994  1.00  1.560          C  
ATOM   1398  CZ  TYR A  84      -6.375  -0.452 -26.245  1.00  1.560          C  
ATOM   1399  OH  TYR A  84      -5.559   0.377 -26.985  1.00  1.560          O  
ATOM   1400  H   TYR A  84     -10.999  -2.085 -24.731  1.00  1.220          H  
ATOM   1401  HA  TYR A  84      -9.557  -4.483 -25.308  1.00  1.380          H  
ATOM   1402 1HB  TYR A  84      -9.325  -2.371 -23.105  1.00  1.870          H  
ATOM   1403 2HB  TYR A  84      -8.178  -3.641 -23.309  1.00  1.870          H  
ATOM   1404  HD1 TYR A  84      -9.371  -1.997 -26.446  1.00  1.870          H  
ATOM   1405  HD2 TYR A  84      -6.469  -2.009 -23.254  1.00  1.870          H  
ATOM   1406  HE1 TYR A  84      -7.912  -0.529 -27.751  1.00  1.870          H  
ATOM   1407  HE2 TYR A  84      -5.021  -0.536 -24.591  1.00  1.870          H  
ATOM   1408  HH  TYR A  84      -4.766   0.577 -26.484  1.00  1.870          H  
ATOM   1409  N   ILE A  85     -11.148  -4.314 -22.403  1.00  1.190          N  
ATOM   1410  CA  ILE A  85     -11.555  -5.055 -21.231  1.00  1.460          C  
ATOM   1411  C   ILE A  85     -12.975  -5.571 -21.354  1.00  1.450          C  
ATOM   1412  O   ILE A  85     -13.327  -6.570 -20.722  1.00  1.720          O  
ATOM   1413  CB  ILE A  85     -11.365  -4.207 -19.937  1.00  1.940          C  
ATOM   1414  CG1 ILE A  85     -11.360  -5.117 -18.689  1.00  1.940          C  
ATOM   1415  CG2 ILE A  85     -12.437  -3.120 -19.781  1.00  1.940          C  
ATOM   1416  CD1 ILE A  85     -10.168  -6.030 -18.543  1.00  1.940          C  
ATOM   1417  H   ILE A  85     -11.468  -3.354 -22.528  1.00  1.430          H  
ATOM   1418  HA  ILE A  85     -10.908  -5.915 -21.165  1.00  1.750          H  
ATOM   1419  HB  ILE A  85     -10.387  -3.719 -19.984  1.00  2.320          H  
ATOM   1420 1HG1 ILE A  85     -11.435  -4.491 -17.822  1.00  2.320          H  
ATOM   1421 2HG1 ILE A  85     -12.223  -5.741 -18.723  1.00  2.320          H  
ATOM   1422 1HG2 ILE A  85     -12.239  -2.547 -18.875  1.00  2.320          H  
ATOM   1423 2HG2 ILE A  85     -12.407  -2.458 -20.636  1.00  2.320          H  
ATOM   1424 3HG2 ILE A  85     -13.418  -3.566 -19.706  1.00  2.320          H  
ATOM   1425 1HD1 ILE A  85     -10.294  -6.615 -17.647  1.00  2.320          H  
ATOM   1426 2HD1 ILE A  85     -10.080  -6.694 -19.367  1.00  2.320          H  
ATOM   1427 3HD1 ILE A  85      -9.268  -5.433 -18.469  1.00  2.320          H  
ATOM   1428  N   CYS A  86     -13.769  -4.993 -22.272  1.00  1.260          N  
ATOM   1429  CA  CYS A  86     -15.149  -5.448 -22.500  1.00  1.370          C  
ATOM   1430  C   CYS A  86     -15.179  -6.858 -23.067  1.00  1.670          C  
ATOM   1431  O   CYS A  86     -16.234  -7.484 -23.160  1.00  1.920          O  
ATOM   1432  CB  CYS A  86     -15.891  -4.578 -23.506  1.00  1.870          C  
ATOM   1433  SG  CYS A  86     -16.150  -2.870 -23.021  1.00  1.870          S  
ATOM   1434  H   CYS A  86     -13.430  -4.158 -22.757  1.00  1.510          H  
ATOM   1435  HA  CYS A  86     -15.674  -5.450 -21.556  1.00  1.640          H  
ATOM   1436 1HB  CYS A  86     -15.375  -4.610 -24.447  1.00  2.250          H  
ATOM   1437 2HB  CYS A  86     -16.872  -5.015 -23.673  1.00  2.250          H  
ATOM   1438  HG  CYS A  86     -16.609  -3.143 -21.795  1.00  2.250          H  
ATOM   1439  N   VAL A  87     -14.021  -7.314 -23.500  1.00  1.790          N  
ATOM   1440  CA  VAL A  87     -13.837  -8.631 -24.026  1.00  2.260          C  
ATOM   1441  C   VAL A  87     -13.021  -9.436 -23.019  1.00  2.500          C  
ATOM   1442  O   VAL A  87     -13.504 -10.437 -22.493  1.00  2.800          O  
ATOM   1443  CB  VAL A  87     -13.129  -8.558 -25.392  1.00  2.980          C  
ATOM   1444  CG1 VAL A  87     -12.878  -9.967 -25.940  1.00  2.980          C  
ATOM   1445  CG2 VAL A  87     -13.993  -7.730 -26.348  1.00  2.980          C  
ATOM   1446  H   VAL A  87     -13.224  -6.702 -23.392  1.00  2.150          H  
ATOM   1447  HA  VAL A  87     -14.810  -9.106 -24.156  1.00  2.710          H  
ATOM   1448  HB  VAL A  87     -12.160  -8.069 -25.274  1.00  3.570          H  
ATOM   1449 1HG1 VAL A  87     -12.375  -9.895 -26.903  1.00  3.570          H  
ATOM   1450 2HG1 VAL A  87     -12.253 -10.535 -25.252  1.00  3.570          H  
ATOM   1451 3HG1 VAL A  87     -13.832 -10.480 -26.067  1.00  3.570          H  
ATOM   1452 1HG2 VAL A  87     -13.500  -7.655 -27.316  1.00  3.570          H  
ATOM   1453 2HG2 VAL A  87     -14.963  -8.210 -26.467  1.00  3.570          H  
ATOM   1454 3HG2 VAL A  87     -14.134  -6.727 -25.941  1.00  3.570          H  
ATOM   1455  N   PHE A  88     -11.805  -8.982 -22.693  1.00  2.500          N  
ATOM   1456  CA  PHE A  88     -10.946  -9.754 -21.807  1.00  2.880          C  
ATOM   1457  C   PHE A  88     -11.558 -10.113 -20.450  1.00  2.920          C  
ATOM   1458  O   PHE A  88     -11.414 -11.240 -19.976  1.00  3.360          O  
ATOM   1459  CB  PHE A  88      -9.626  -9.043 -21.550  1.00  3.880          C  
ATOM   1460  CG  PHE A  88      -8.795  -9.846 -20.637  1.00  3.880          C  
ATOM   1461  CD1 PHE A  88      -8.058 -10.899 -21.137  1.00  3.880          C  
ATOM   1462  CD2 PHE A  88      -8.772  -9.603 -19.276  1.00  3.880          C  
ATOM   1463  CE1 PHE A  88      -7.324 -11.691 -20.304  1.00  3.880          C  
ATOM   1464  CE2 PHE A  88      -8.048 -10.394 -18.458  1.00  3.880          C  
ATOM   1465  CZ  PHE A  88      -7.323 -11.442 -18.966  1.00  3.880          C  
ATOM   1466  H   PHE A  88     -11.420  -8.127 -23.101  1.00  3.000          H  
ATOM   1467  HA  PHE A  88     -10.719 -10.689 -22.315  1.00  3.460          H  
ATOM   1468 1HB  PHE A  88      -9.085  -8.898 -22.486  1.00  4.660          H  
ATOM   1469 2HB  PHE A  88      -9.793  -8.075 -21.120  1.00  4.660          H  
ATOM   1470  HD1 PHE A  88      -8.075 -11.102 -22.207  1.00  4.660          H  
ATOM   1471  HD2 PHE A  88      -9.350  -8.791 -18.862  1.00  4.660          H  
ATOM   1472  HE1 PHE A  88      -6.747 -12.524 -20.706  1.00  4.660          H  
ATOM   1473  HE2 PHE A  88      -8.048 -10.209 -17.411  1.00  4.660          H  
ATOM   1474  HZ  PHE A  88      -6.747 -12.078 -18.301  1.00  4.660          H  
ATOM   1475  N   GLY A  89     -12.179  -9.142 -19.783  1.00  2.630          N  
ATOM   1476  CA  GLY A  89     -12.677  -9.343 -18.433  1.00  2.850          C  
ATOM   1477  C   GLY A  89     -14.091  -9.913 -18.354  1.00  2.440          C  
ATOM   1478  O   GLY A  89     -14.659  -9.980 -17.266  1.00  2.720          O  
ATOM   1479  H   GLY A  89     -12.340  -8.234 -20.216  1.00  3.160          H  
ATOM   1480 1HA  GLY A  89     -11.995 -10.007 -17.903  1.00  3.420          H  
ATOM   1481 2HA  GLY A  89     -12.649  -8.390 -17.909  1.00  3.420          H  
ATOM   1482  N   CYS A  90     -14.676 -10.285 -19.489  1.00  2.380          N  
ATOM   1483  CA  CYS A  90     -16.040 -10.780 -19.497  1.00  2.900          C  
ATOM   1484  C   CYS A  90     -16.167 -12.098 -18.729  1.00  3.150          C  
ATOM   1485  O   CYS A  90     -15.343 -12.992 -18.928  1.00  3.430          O  
ATOM   1486  CB  CYS A  90     -16.525 -10.994 -20.926  1.00  3.850          C  
ATOM   1487  SG  CYS A  90     -18.254 -11.563 -21.052  1.00  3.850          S  
ATOM   1488  H   CYS A  90     -14.162 -10.243 -20.376  1.00  2.860          H  
ATOM   1489  HA  CYS A  90     -16.652 -10.022 -19.049  1.00  3.480          H  
ATOM   1490 1HB  CYS A  90     -16.425 -10.060 -21.490  1.00  4.620          H  
ATOM   1491 2HB  CYS A  90     -15.885 -11.731 -21.412  1.00  4.620          H  
ATOM   1492  HG  CYS A  90     -18.208 -12.534 -20.073  1.00  4.620          H  
ATOM   1493  N   PRO A  91     -17.171 -12.254 -17.846  1.00  3.550          N  
ATOM   1494  CA  PRO A  91     -17.452 -13.458 -17.100  1.00  4.180          C  
ATOM   1495  C   PRO A  91     -18.392 -14.319 -17.918  1.00  4.930          C  
ATOM   1496  O   PRO A  91     -19.088 -15.164 -17.356  1.00  5.620          O  
ATOM   1497  OXT PRO A  91     -18.801 -13.803 -18.958  1.00  6.270          O  
ATOM   1498  CB  PRO A  91     -18.165 -12.930 -15.859  1.00  6.270          C  
ATOM   1499  CG  PRO A  91     -18.912 -11.708 -16.366  1.00  6.270          C  
ATOM   1500  CD  PRO A  91     -18.026 -11.113 -17.456  1.00  6.270          C  
ATOM   1501  HA  PRO A  91     -16.516 -13.981 -16.857  1.00  5.020          H  
ATOM   1502 1HB  PRO A  91     -18.827 -13.703 -15.441  1.00  7.520          H  
ATOM   1503 2HB  PRO A  91     -17.420 -12.677 -15.075  1.00  7.520          H  
ATOM   1504 1HG  PRO A  91     -19.897 -12.013 -16.749  1.00  7.520          H  
ATOM   1505 2HG  PRO A  91     -19.087 -11.003 -15.542  1.00  7.520          H  
ATOM   1506 1HD  PRO A  91     -18.655 -10.776 -18.279  1.00  7.520          H  
ATOM   1507 2HD  PRO A  91     -17.414 -10.302 -17.014  1.00  7.520          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 -523.425 62.6645 371.911 -37.1803 11.8306 21.9556 191.586 -212.388 -0.63615 -4.50473 -165.054 -15.0528 -71.7434 -7.96752 -2.61488 -4.85074 0 11.9654 5.24039 50.7624 69.6213 -11.8855 16.3161 -8.45946 14.3034 115.793 -121.813
LYS:NtermProteinFull_1 -0.78531 0.14792 0.48529 -0.29273 0.02365 0.13566 0.04191 -0.2902 -0.01414 -0.0545 -0.20818 1.04937 0 0 0 0 0 0.02377 0.00146 0.93857 0 0 0 -1.5107 0 0.05936 -0.24883
VAL_2 -4.04702 0.64112 -0.10776 -0.26524 0.15944 0.0533 0.16215 -0.78879 -0 -0 -0.10835 -0.25193 0 0 0 0 0 -0.06918 0.02052 0.31715 0 -0.80404 0 1.9342 -0.22323 0.26587 -3.11178
LEU_3 -5.30454 0.41703 3.7169 -0.48945 0.16971 0.09149 2.26539 -2.00151 -0.01471 -0.05948 -1.54173 0.36436 0 0 0 0 0 0.00385 0.08738 0.31202 0 -0.16795 0 0.18072 -0.41288 0.46069 -1.92269
GLY_4 -2.50075 0.15065 2.94425 -4e-05 0 0 1.58376 -1.42352 -0 -0 -1.87051 -0.41021 0 0 0 0 0 -0.16644 0 0 0 0.3659 0 0.83697 -0.00272 0.33525 -0.15741
ARG_5 -5.04618 0.32629 3.9567 -0.76974 0.17243 0.50144 1.35975 -1.97806 -0 -0 -0.33549 0.38538 0 0 0 0 0 -0.04748 0.06331 2.58207 0 -0.12315 0 -1.2888 -0.02285 0.20987 -0.05451
LEU_6 -7.00918 0.58743 5.13939 -0.47444 0.20567 0.10918 2.96267 -2.74373 -0 -0 -2.32037 0.14535 0 0 0 0 0 0.34155 0.01015 0.31998 0 -0.27414 0 0.18072 -0.23267 0.38186 -2.67058
PHE_7 -7.60397 0.68065 4.61542 -0.53317 0.04054 0.20636 2.65085 -3.0424 -0.02056 -0.09734 -1.70251 -0.07345 0 0 0 0 0 -0.02198 0.02267 0 2.89041 -0.06116 0 1.0402 -0.07894 0.62139 -0.467
THR_8 -4.8698 0.29546 5.53017 -0.20088 0.13441 0.07141 2.87592 -2.62223 -0.00208 -0.01108 -3.49803 -0.02277 0 0 0 0 0 -0.00763 4e-05 0.05522 0 0.01774 2.28387 -1.0874 0.10295 0.51407 -0.44062
VAL_9 -4.96413 0.31673 4.78396 -0.30942 0.20445 0.06955 2.49329 -2.44149 -0 -0 -2.00734 -0.10053 0 0 0 0 0 -0.06559 0.00129 0.07511 0 -0.383 0 1.9342 0.16162 0.26443 0.03313
SER_10 -4.03457 0.25852 4.45243 -0.03702 0.00034 0.04561 2.03795 -2.15833 -0.00011 -0.00335 -1.86539 -0.35645 0 0 0 0 0 0.22449 0.00117 0.17136 0 -0.1736 1.79568 -0.77834 -0.36331 0.53382 -0.2491
PHE_11 -9.36214 1.0534 5.16241 -0.53269 0.25012 0.25419 3.85342 -3.31689 -0 -0 -1.97975 -0.13655 0 0 0 0 0 0.04455 0.06086 0 3.52612 -0.06354 0 1.0402 -0.01571 0.63297 0.47097
ARG_12 -5.77663 0.30926 6.46642 -0.67869 0.19394 0.37578 2.90756 -2.72336 -0.03587 -0.22426 -3.3791 0.40465 0 0 0 -0.82012 0 -0.04431 0.06347 2.53515 0 -0.11761 0 -1.2888 0.23306 0.89396 -0.70549
GLU_13 -6.29802 1.28255 6.25355 -0.44094 0.06603 0.86744 3.14579 -2.82669 -0.0039 -0.05827 -3.18993 -0.43516 0 0 0 -0.87078 0 0.68015 0.00047 0 3.44524 -0.20278 0 -2.7348 5.6216 2.16408 6.46563
PRO_14 -7.93646 1.59589 3.39578 -0.068 0.0001 0.04232 1.31379 -1.89182 -0 -0 -1.56896 0.63315 0 0 0 0 0 -0.02375 0.03134 0.18927 0 0.19315 0 -2.4119 5.76169 1.9811 1.23667
GLU_15 -6.80878 0.50317 7.98268 -0.20339 0.01626 0.26343 2.96806 -3.40266 -0.02729 -0.24813 -3.21968 -0.59806 0 0 0 -0.82012 0 -0.04504 0.00287 0 3.10254 -0.34274 0 -2.7348 -0.3211 0.70952 -3.22327
ARG_16 -4.06663 0.49668 4.48378 -0.57485 0.13557 0.38755 2.37093 -1.99714 -0 -0 -2.58739 0.00282 0 0 0 -0.87078 0 -0.09131 0.1061 3.24668 0 -0.09529 0 -1.2888 -0.54735 0.50285 -0.38657
TYR_17 -7.85951 1.03645 3.18522 -0.69212 0.07725 0.38039 2.49465 -2.20193 -0.00239 -0.05217 -2.51249 -0.21446 0 0 0 0 0 0.00168 0.00567 0 2.16506 -0.1337 0.00533 1.2797 -0.47383 0.47217 -3.03901
TYR_18 -8.37537 1.78289 4.10723 -0.79283 0.07561 0.43644 1.91712 -2.62083 -0.02537 -0.25513 -1.77044 -0.42716 0 0 0 0 0 11.2854 0.09199 0 2.0793 -0.00861 0.05064 1.2797 -0.00751 12.304 21.127
LEU_19 -8.3613 1.53067 1.99789 -0.51572 0.11084 0.1439 2.28353 -2.22328 -2e-05 -0.0005 -2.0816 0.08086 0 0 0 0 0 -0.0065 0.08261 0.12806 0 0.5784 0 0.18072 0.70724 13.2765 7.91226
ARG_20 -6.13498 0.89786 4.84263 -0.75248 0.16504 0.4848 2.03528 -2.47334 -0.02537 -0.25513 -2.3718 0.3321 0 0 0 0 0 -0.07998 0.24236 2.30902 0 -0.18649 0 -1.2888 0.16654 1.44573 -0.64702
LEU_21 -5.6561 0.67501 3.63319 -0.50766 0.26416 0.1331 1.29185 -2.02778 -0 -0 -0.94852 0.21709 0 0 0 0 0 -0.02222 0.06036 0.30488 0 -0.27779 0 0.18072 -0.46657 0.63592 -2.51036
LEU_22 -9.18254 1.5964 3.37559 -0.51867 0.40393 0.12395 2.64811 -2.81522 -0.01861 -0.09047 -1.88307 0.20036 0 0 0 0 0 0.11354 0.08945 0.35339 0 -0.26269 0 0.18072 -0.20215 0.88092 -5.00705
LEU_23 -6.15866 0.4759 4.34721 -0.62862 0.33371 0.23981 2.1315 -2.44321 -0 -0 -1.51667 -0.16717 0 0 0 0 0 -0.01394 0.16872 1.17327 0 -0.19208 0 0.18072 0.01811 0.82963 -1.22178
LEU_24 -4.78431 0.20911 4.28624 -0.48228 0.20355 0.10891 1.70981 -2.28174 -0 -0 -1.47812 0.27502 0 0 0 0 0 0.04093 0.09047 0.4943 0 -0.24538 0 0.18072 -0.06446 0.48648 -1.25074
HIS_D_25 -6.40076 0.6148 5.222 -0.84635 0.03267 0.93521 2.36973 -2.92061 -0 -0 -1.44961 -0.38921 0 0 0 0 0 -0.00245 0.44031 0 1.63883 -0.19564 0 -0.45461 -0.04465 0.36152 -1.08881
VAL_26 -8.21715 1.37975 3.44132 -0.30543 0.24427 0.06777 2.32311 -3.00364 -0.01182 -0.06801 -1.57948 0.0051 0 0 0 0 0 -0.06049 0.00083 0.02928 0 -0.32052 0 1.9342 0.06257 0.46809 -3.61025
LYS_27 -2.68857 0.13833 3.05855 -0.4161 0.05728 0.22858 1.28158 -1.47857 -0.01861 -0.09047 -0.41538 -0.12866 0 0 0 0 0 -0.02762 0.00111 1.92196 0 -0.00558 0 -1.5107 -0.10217 0.39806 0.203
GLY_28 -1.67414 0.09837 2.27434 -6e-05 0 0 0.83027 -1.13588 -0 -0 -1.0385 -0.37714 0 0 0 0 0 -0.06033 0 0 0 0.29079 0 0.83697 -0.1128 0.30877 0.24066
ALA_29 -4.6805 0.70138 3.26608 -0.02584 0.00048 0 2.63564 -2.32497 -0.01182 -0.06801 -1.39751 -0.24833 0 0 0 0 0 0.08282 0 0 0 0.04645 0 1.8394 -0.17618 0.41851 0.05761
ILE_30 -1.81216 0.19403 1.37058 -0.57627 0.27261 0.17003 0.50067 -0.82445 -0.01527 -0.1035 0.32071 0.1558 0 0 0 0 0 -0.05005 0.00699 1.39408 0 0.18363 0 0.73287 -0.3243 0.45385 2.04988
SER_31 -4.28377 0.51453 3.56877 -0.03345 0.00848 0.05687 2.207 -1.92257 -0.00922 -0.08602 -1.69769 -1.00171 0 0 0 0 0 -0.06179 0.02052 0.40123 0 -0.088 0.60027 -0.77834 -0.22919 0.53384 -2.28023
PHE_32 -6.89545 1.01752 5.69046 -1.01683 0.1913 0.3415 2.78585 -2.98208 -0 -0 -2.0526 -0.45442 0 0 0 0 0 -0.19019 0.07182 0 2.3047 0.3792 0 1.0402 0.0952 0.89724 1.22342
GLU_33 -3.86623 0.43593 3.75823 -0.21916 0.03099 0.3104 0.9976 -1.77947 -0.01527 -0.1035 -0.99192 -0.59671 0 0 -0.57782 0 0 0.08494 0.00014 0 3.10565 -0.29621 0 -2.7348 -0.12502 0.686 -1.89623
ASP_34 -4.0736 0.4009 4.24047 -0.09857 0.00039 0.29627 1.80099 -2.12331 -0.01028 -0.0922 -1.90244 -0.25926 0 0 0 0 0 -0.01898 0.02 0 1.9733 0.02257 0 -2.3716 -0.12128 0.33352 -1.9831
LEU_35 -9.97864 2.06973 3.22453 -0.72738 0.31672 0.30945 2.61883 -2.94333 -0 -0 -1.79605 0.09313 0 0 0 0 0 0.00404 0.00454 1.534 0 -0.21224 0 0.18072 0.01146 0.89709 -4.39341
ARG_36 -5.92331 0.58643 6.21362 -0.7284 0.14086 0.45113 3.00966 -2.94992 -0.00073 -0.006 -3.76252 0.37117 0 0 -0.57782 0 0 -0.07205 0.27179 2.5567 0 -0.02544 0 -1.2888 -0.15898 0.85767 -1.03495
THR_37 -5.05368 0.80717 4.89275 -0.20369 0.15801 0.0745 2.64466 -2.51914 -0 -0 -2.72977 -0.11787 0 0 0 0 0 0.01375 0.0267 0.1176 0 0.05426 2.27115 -1.0874 0.00553 0.53579 -0.10966
VAL_38 -8.42512 1.67192 2.39356 -0.33398 0.37149 0.07689 2.96354 -2.72775 -0.0018 -0.01218 -2.88823 -0.37625 0 0 0 0 0 -0.02134 0.05385 0.1574 0 -0.29391 0 1.9342 -0.07879 0.87175 -4.66473
GLY_39 -4.80615 0.55525 4.79317 -5e-05 0 0 2.54719 -2.64708 -0.01713 -0.09005 -1.16607 -0.43899 0 0 0 0 0 -0.0805 0 0 0 0.1081 0 0.83697 0.56015 0.76201 0.91679
GLY_40 -4.30541 0.3336 5.2034 -5e-05 0 0 2.65532 -2.68473 -0 -0 -3.26023 -0.40655 0 0 0 0 0 -0.09572 0 0 0 0.0951 0 0.83697 1.29601 0.45405 0.12177
VAL_41 -7.78001 1.14081 5.00714 -0.2688 0.172 0.04525 3.64111 -3.2923 -0 -0 -3.19124 0.28799 0 0 0 0 0 -0.05403 0.05243 0.67216 0 0.20835 0 1.9342 0.51315 0.73947 -0.17231
THR_42 -6.55061 0.39473 5.64547 -0.19899 0.08816 0.07076 3.65781 -2.96849 -2e-05 -0.0005 -4.83313 -0.09374 0 0 0 0 0 -0.02531 0.01366 0.1071 0 -0.01542 2.29429 -1.0874 -0.11115 0.73832 -2.87446
TYR_43 -7.61307 0.79373 6.17726 -0.77777 0.06533 0.31091 2.7661 -3.39525 -0.01477 -0.15973 -2.81761 -0.39314 0 0 0 0 0 -0.00021 0.13905 0 3.02034 -0.19496 0.00815 1.2797 0.13957 0.95469 0.28833
ASP_44 -3.62881 0.36067 4.0348 -0.11549 0.02068 0.36065 1.26409 -2.04721 -0.0319 -0.24978 -2.08064 -0.28976 0 0 0 0 0 -0.05956 0.02171 0 2.2336 -0.23401 0 -2.3716 -0.22218 0.80807 -2.22666
THR_45 -5.44399 0.4982 3.68207 -0.17118 0.06457 0.05689 1.78046 -2.31955 -0 -0 -0.92169 -0.31887 0 0 0 0 0 0.14619 0.03911 0.40124 0 -0.49293 2.38627 -1.0874 0.47356 0.38701 -0.84003
PHE_46 -7.93425 0.84865 1.9534 -1.03099 0.09815 0.42202 1.60684 -2.08168 -0 -0 -1.31642 0.11562 0 0 0 0 0 0.00346 0.00607 0 2.06584 -0.23228 0 1.0402 1.05289 1.00968 -2.37279
HIS_D_47 -7.88118 0.50317 5.91807 -0.76159 0.02992 0.77954 2.30353 -3.07897 -0 -0 -2.33792 -0.24229 0 0 0 0 0 0.28145 0.00679 0 1.75375 -0.1419 0 -0.45461 1.10021 1.15131 -1.07072
GLU_48 -6.03609 0.55612 6.07846 -0.20148 0.02251 0.25959 2.62209 -2.8605 -0.00101 -0.00721 -1.49508 -0.52332 0 0 0 0 0 0.01715 0.05659 0 3.18472 -0.06078 0 -2.7348 0.97659 0.83041 0.68395
ALA_49 -5.47648 0.42088 4.72845 -0.02313 0 0 2.52094 -2.88185 -0 -0 -3.09538 -0.39703 0 0 0 0 0 -0.05157 0 0 0 -0.35161 0 1.8394 -0.15233 0.48401 -2.43571
ALA_50 -6.33661 0.44394 5.25605 -0.02088 0 0 2.98345 -3.36496 -0 -0 -2.43331 -0.34888 0 0 0 0 0 -0.01193 0 0 0 -0.061 0 1.8394 -0.33575 0.20332 -2.18716
LYS_51 -4.72159 0.14373 5.72495 -0.40655 0.04604 0.21407 1.88838 -2.48347 -0.01199 -0.12122 -1.79593 -0.11619 0 0 0 0 0 -0.0383 0.00683 2.11141 0 0.02615 0 -1.5107 -0.22604 0.21845 -1.05198
HIS_52 -3.54765 0.20517 3.67257 -0.3888 0.00869 0.45821 1.15906 -1.79868 -0 -0 -0.93995 -0.30936 0 0 0 0 0 0.03784 0.0032 0 2.18748 -0.01718 0 -0.45461 -0.2396 0.19412 0.23052
ARG_53 -5.46594 0.24572 5.55134 -0.65504 0.09144 0.44101 2.48745 -2.79295 -0.00101 -0.00721 -2.03927 0.57793 0 0 0 0 0 -0.03732 0.03476 1.67252 0 -0.10398 0 -1.2888 -0.2648 0.27241 -1.28175
GLY_54 -2.07262 0.10445 2.41812 -5e-05 0 0 1.44776 -1.25265 -0 -0 -0.82026 -0.39243 0 0 0 0 0 -0.17718 0 0 0 -1.29771 0 0.83697 -0.41533 0.27758 -1.34336
LEU_55 -4.39049 0.3864 1.99268 -0.61118 0.19311 0.17749 1.07243 -1.5237 -0 -0 -1.00934 0.21424 0 0 0 0 0 -0.0365 0.04854 0.62676 0 -0.12985 0 0.18072 0.17874 0.25764 -2.37231
LEU_56 -7.54312 0.67049 1.41655 -0.59221 0.29644 0.18299 1.84292 -1.85269 -0.00011 -0.00335 -0.12289 -0.06127 0 0 0 0 0 -0.01151 0.07394 1.13674 0 -0.12228 0 0.18072 0.52415 0.40519 -3.57932
LEU_57 -5.86606 0.53665 4.12318 -0.47069 0.22193 0.09234 2.42698 -2.1173 -0 -0 -1.14395 0.11701 0 0 0 0 0 -0.00222 0.04315 0.60377 0 -0.32605 0 0.18072 -0.00492 0.40517 -1.18029
ASP_58 -3.49578 0.19215 3.56291 -0.22249 0.06857 0.74674 0.98355 -1.55704 -0 -0 -0.92756 -3.50488 0 0 0 0 0 0.07774 0.4055 0 3.0575 -0.47845 0 -2.3716 -0.44773 0.37067 -3.5402
ASP_59 -4.12655 0.53056 5.95026 -0.11779 0.00411 0.40368 2.53884 -2.56899 -0.04269 -0.22398 -3.63608 -1.76513 0 0 -0.72962 0 0 0.03674 0.00491 0 3.60052 -0.15131 0 -2.3716 0.92908 1.0044 -0.73064
THR_60 -3.93163 0.24045 4.67893 -0.20469 0.17312 0.07403 2.04082 -2.17402 -0.01206 -0.06939 -2.67383 -0.07032 0 0 -0.72962 0 0 0.06356 0.00328 0.05223 0 -0.01046 2.29865 -1.0874 1.38854 1.00692 1.05711
ILE_61 -7.8253 0.77844 4.00195 -0.62366 0.41089 0.12245 2.62623 -2.65808 -0.02089 -0.1219 -1.36095 0.48017 0 0 0 0 0 0.01299 0.02103 0.63841 0 -0.47269 0 0.73287 0.26456 0.7706 -2.22289
TRP_62 -12.1917 0.95086 6.75135 -1.18817 0.0511 0.37094 2.84292 -4.17922 -0.011 -0.03467 -2.3217 -0.38398 0 0 0 0 0 0.02402 0.04705 0 1.73609 -0.33863 0 1.6906 0.17072 0.88494 -5.12852
LYS_63 -5.9982 0.48229 7.87437 -0.79124 0.08563 0.67612 3.49642 -3.4031 -0.00016 -0.0013 -5.53304 0.33649 0 0 0 -0.73447 0 -0.02126 0.45266 2.8591 0 0.01993 0 -1.5107 0.05161 0.65614 -1.00273
ASP_64 -4.24828 0.10982 5.76388 -0.10633 0.00702 0.32036 2.11694 -2.62486 -0.0218 -0.10208 -1.65977 -0.36326 0 0 0 0 0 -0.05387 0.00457 0 1.68698 0.18828 0 -2.3716 -0.14771 0.46561 -1.0361
THR_65 -7.04387 0.83853 5.0969 -0.19674 0.10958 0.06718 2.55382 -2.86947 -0.01206 -0.06939 -3.05397 0.03783 0 0 0 0 0 0.00319 0.00433 0.05529 0 -0.01324 2.32156 -1.0874 -0.05668 0.36062 -2.954
ILE_66 -8.44683 0.94085 3.8744 -0.52965 0.50003 0.10626 2.4108 -2.86054 -0.0008 -0.00792 -1.98645 0.02005 0 0 0 0 0 -0.06794 0.05061 0.55207 0 -0.48399 0 0.73287 0.11334 0.50345 -4.5794
ASP_67 -5.83394 0.37802 7.89469 -0.10759 0.0113 0.32946 3.7958 -3.51178 -0.00578 -0.04587 -5.79631 -0.32845 0 0 0 -0.73447 0 -0.02298 0.10543 0 1.69973 0.2163 0 -2.3716 -0.0309 0.71707 -3.64187
ASP_68 -5.63902 0.46308 5.98363 -0.1074 0.01169 0.32662 2.71535 -2.95616 -0.00016 -0.0013 -1.70803 -0.35706 0 0 0 0 0 -0.02165 0.04539 0 1.71089 0.24995 0 -2.3716 -0.12 0.58601 -1.18978
ALA_69 -5.74553 0.83319 2.47672 -0.02209 0 0 1.87941 -2.31084 -0 -0 -1.21038 -0.35952 0 0 0 0 0 0.00839 0 0 0 -0.30426 0 1.8394 -0.33328 0.3218 -2.92699
ILE_70 -4.4668 0.29863 4.15758 -0.50159 0.38208 0.10135 2.07152 -2.1449 -0.0031 -0.06605 -1.88247 -0.01974 0 0 0 0 0 -0.03894 0.00387 0.66844 0 -0.46761 0 0.73287 -0.26612 0.36663 -1.07434
ILE_71 -3.89576 0.23813 3.48631 -0.49934 0.32453 0.10254 1.61365 -1.78372 -0.0008 -0.00792 -0.91304 0.02469 0 0 0 0 0 -0.00686 0.0614 0.7566 0 -0.24838 0 0.73287 -0.0087 0.34556 0.32177
LEU_72 -7.16864 1.08592 2.31674 -0.54099 0.20778 0.1558 1.22098 -2.08552 -0.00578 -0.04587 -0.75898 0.24954 0 0 0 0 0 -0.11311 0.14577 0.2875 0 -0.0767 0 0.18072 -0.11533 0.70811 -4.35206
ASN_73 -2.68365 0.58974 2.7617 -0.40702 0.11504 0.82871 0.98821 -1.22827 -0.0031 -0.06605 -0.66059 -0.83337 0 0 0 0 0 -0.00423 0.0148 0 1.65413 -1.03005 0 -0.93687 -0.52113 0.79763 -0.62437
MET_74 -6.74655 1.10942 3.19564 -0.34018 0.07108 0.15762 1.55527 -1.9522 -0 -0 -1.26211 -0.47416 0 0 0 0 0 0.39381 0.42559 1.95207 0 0.15942 0 0.60916 0.10676 1.39453 0.35517
PRO_75 -4.92842 1.3074 3.81664 -0.08962 0.00038 0.05548 1.81246 -1.79856 -0 -0 -1.65593 0.73777 0 0 0 0 0 -0.08936 0.01563 0.63769 0 -0.52277 0 -2.4119 0.33963 1.4228 -1.35069
LYS_76 -2.6686 0.32463 2.84994 -0.29808 0.02378 0.12625 0.86753 -1.27955 -0.01081 -0.14448 0.16579 0.05521 0 0 0 0 0 0.17899 0.00529 1.7848 0 -0.08887 0 -1.5107 0.13339 0.37998 0.89449
GLN_77 -5.99009 0.77086 4.92961 -0.66729 0.10356 0.74567 1.75621 -2.54886 -0 -0 -0.89317 -0.70013 0 0 0 0 0 0.00713 0.0077 0 2.35685 -0.15241 0 -0.18838 0.55335 0.32337 0.41398
LEU_78 -9.39047 1.58364 2.01379 -0.55122 0.39973 0.15207 2.23848 -2.57271 -0 -0 -1.2504 0.2898 0 0 0 0 0 0.12609 0.0708 0.26123 0 -0.2235 0 0.18072 0.0621 0.67898 -5.93087
ARG_79 -5.84194 0.62806 5.28954 -0.81588 0.2527 0.55274 2.28553 -2.74818 -0 -0 -1.57658 0.19557 0 0 0 0 0 0.11489 0.07473 3.54299 0 -0.10493 0 -1.2888 -0.04813 0.9392 1.4515
GLN_80 -4.03829 0.21208 3.67485 -0.85309 0.11726 0.90969 1.47482 -1.92384 -0.01081 -0.14448 -0.22538 -0.94761 0 0 0 0 0 0.08182 0.012 0 2.84834 -0.13957 0 -0.18838 0.0427 0.57187 1.47399
LEU_81 -8.62487 1.65015 3.33519 -0.67171 0.35379 0.1766 2.25528 -2.70134 -0.02981 -0.12806 -1.96001 0.33171 0 0 0 0 0 -0.04947 0.03321 2.79155 0 -0.24428 0 0.18072 0.06413 10.6645 7.42729
PHE_82 -10.2028 2.77735 2.80612 -0.65611 0.07831 0.2579 3.2509 -2.9951 -0.00054 -0.00729 -3.28355 0.07157 0 0 0 0 0 -0.05259 0.31829 0 2.29514 0.08145 0 1.0402 0.04814 17.2048 13.0322
ALA_83 -4.94459 0.68054 3.90069 -0.02561 0.00066 0 2.00104 -2.42631 -0.00461 -0.04578 -1.39308 -0.41443 0 0 0 0 0 -0.14736 0 0 0 -0.21987 0 1.8394 -0.19546 6.77842 5.38366
TYR_84 -6.26751 0.7534 3.66757 -0.51733 0.27901 0.22233 2.64335 -2.34203 -0 -0 -1.55959 -0.35081 0 0 0 0 0 0.04489 0.00066 0 4.43416 -0.10784 0.00027 1.2797 -0.18778 0.73465 2.72712
ILE_85 -9.14965 1.35543 3.50305 -0.7088 0.59669 0.25406 3.15467 -2.8955 -0.02981 -0.12806 -2.39271 0.30461 0 0 0 0 0 -0.01538 0.06488 1.474 0 0.24497 0 0.73287 0.11259 0.99933 -2.52277
CYS_86 -6.59535 0.71138 3.12842 -0.05414 0.00854 0.021 1.08893 -1.96653 -0 -0 -1.03656 -0.50031 0 0 0 0 0 -0.02744 0.02905 0.56789 0 0.22249 0 3.6196 0.05331 0.64847 -0.08125
VAL_87 -3.48186 0.54514 3.60147 -0.27247 0.15914 0.05344 1.42871 -1.88187 -0.01567 -0.14549 -0.39194 -0.24628 0 0 0 0 0 0.02348 0.00405 0.09131 0 -0.51693 0 1.9342 -0.02262 0.4815 1.34732
PHE_88 -6.22227 0.81312 1.97842 -1.15384 0.23866 0.5238 1.22368 -1.59173 -0.00461 -0.04578 0.43329 0.13483 0 0 0 0 0 0.12174 0.00275 0 1.86406 -0.38024 0 1.0402 0.11895 0.62922 -0.27574
GLY_89 -4.01949 0.14662 3.41292 -6e-05 0 0 1.47553 -1.85668 -0.011 -0.03467 -0.91186 -0.38327 0 0 0 0 0 -0.0951 0 0 0 0.22112 0 0.83697 -0.00243 0.51088 -0.71052
CYS_90 -3.95863 0.73843 3.15482 -0.0813 0.00052 0.04203 1.16307 -1.51989 -0.01513 -0.13819 -1.99855 0.17362 0 0 0 0 0 -0.00549 0.00309 0.58247 0 0.05294 0 3.6196 -0.30967 0.86532 2.36906
PRO:CtermProteinFull_91 -3.31163 0.56597 1.99055 -0.26936 0.03311 0.25629 0.86768 -0.6545 -0 -0 -1.63229 -1.04674 0 0 0 0 0 0 0.03295 0.25729 0 0 0 -2.4119 -0.31771 1.2622 -4.37806
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110971 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 34.135
ATOM      1  N   LYS A   1     -14.138  -1.643 -23.636  1.00 18.180          N  
ATOM      2  CA  LYS A   1     -13.111  -2.657 -23.844  1.00 17.540          C  
ATOM      3  C   LYS A   1     -12.325  -2.902 -22.569  1.00 16.750          C  
ATOM      4  O   LYS A   1     -11.536  -2.060 -22.143  1.00 16.680          O  
ATOM      5  CB  LYS A   1     -12.165  -2.235 -24.973  1.00 24.810          C  
ATOM      6  CG  LYS A   1     -11.089  -3.268 -25.355  1.00 24.810          C  
ATOM      7  CD  LYS A   1     -10.261  -2.770 -26.546  1.00 24.810          C  
ATOM      8  CE  LYS A   1      -9.190  -3.771 -26.952  1.00 24.810          C  
ATOM      9  NZ  LYS A   1      -8.403  -3.300 -28.132  1.00 24.810          N  
ATOM     10 1H   LYS A   1     -14.080  -0.947 -24.366  1.00 21.820          H  
ATOM     11 2H   LYS A   1     -15.051  -2.075 -23.655  1.00 21.820          H  
ATOM     12 3H   LYS A   1     -13.994  -1.202 -22.739  1.00 21.820          H  
ATOM     13  HA  LYS A   1     -13.597  -3.593 -24.122  1.00 21.050          H  
ATOM     14 1HB  LYS A   1     -12.747  -2.019 -25.869  1.00 29.770          H  
ATOM     15 2HB  LYS A   1     -11.652  -1.316 -24.689  1.00 29.770          H  
ATOM     16 1HG  LYS A   1     -10.421  -3.439 -24.504  1.00 29.770          H  
ATOM     17 2HG  LYS A   1     -11.562  -4.215 -25.616  1.00 29.770          H  
ATOM     18 1HD  LYS A   1     -10.918  -2.592 -27.398  1.00 29.770          H  
ATOM     19 2HD  LYS A   1      -9.778  -1.830 -26.280  1.00 29.770          H  
ATOM     20 1HE  LYS A   1      -8.513  -3.916 -26.118  1.00 29.770          H  
ATOM     21 2HE  LYS A   1      -9.662  -4.722 -27.196  1.00 29.770          H  
ATOM     22 1HZ  LYS A   1      -7.702  -3.991 -28.364  1.00 29.770          H  
ATOM     23 2HZ  LYS A   1      -9.020  -3.169 -28.923  1.00 29.770          H  
ATOM     24 3HZ  LYS A   1      -7.950  -2.424 -27.911  1.00 29.770          H  
ATOM     25  N   VAL A   2     -12.546  -4.055 -21.956  1.00 16.240          N  
ATOM     26  CA  VAL A   2     -11.858  -4.385 -20.719  1.00 15.520          C  
ATOM     27  C   VAL A   2     -10.975  -5.595 -20.922  1.00 14.660          C  
ATOM     28  O   VAL A   2     -11.441  -6.653 -21.342  1.00 14.680          O  
ATOM     29  CB  VAL A   2     -12.869  -4.658 -19.589  1.00 22.020          C  
ATOM     30  CG1 VAL A   2     -12.134  -5.042 -18.292  1.00 22.020          C  
ATOM     31  CG2 VAL A   2     -13.724  -3.412 -19.374  1.00 22.020          C  
ATOM     32  H   VAL A   2     -13.192  -4.726 -22.353  1.00 19.490          H  
ATOM     33  HA  VAL A   2     -11.227  -3.544 -20.427  1.00 18.620          H  
ATOM     34  HB  VAL A   2     -13.506  -5.497 -19.867  1.00 26.420          H  
ATOM     35 1HG1 VAL A   2     -12.864  -5.236 -17.508  1.00 26.420          H  
ATOM     36 2HG1 VAL A   2     -11.533  -5.942 -18.445  1.00 26.420          H  
ATOM     37 3HG1 VAL A   2     -11.483  -4.224 -17.985  1.00 26.420          H  
ATOM     38 1HG2 VAL A   2     -14.447  -3.598 -18.582  1.00 26.420          H  
ATOM     39 2HG2 VAL A   2     -13.081  -2.578 -19.093  1.00 26.420          H  
ATOM     40 3HG2 VAL A   2     -14.253  -3.165 -20.288  1.00 26.420          H  
ATOM     41  N   LEU A   3      -9.699  -5.429 -20.628  1.00 14.050          N  
ATOM     42  CA  LEU A   3      -8.744  -6.507 -20.789  1.00 13.330          C  
ATOM     43  C   LEU A   3      -8.336  -7.075 -19.444  1.00 12.510          C  
ATOM     44  O   LEU A   3      -8.346  -6.370 -18.433  1.00 12.360          O  
ATOM     45  CB  LEU A   3      -7.523  -6.001 -21.555  1.00 18.950          C  
ATOM     46  CG  LEU A   3      -7.816  -5.371 -22.954  1.00 18.950          C  
ATOM     47  CD1 LEU A   3      -6.515  -4.863 -23.540  1.00 18.950          C  
ATOM     48  CD2 LEU A   3      -8.479  -6.401 -23.885  1.00 18.950          C  
ATOM     49  H   LEU A   3      -9.399  -4.526 -20.286  1.00 16.860          H  
ATOM     50  HA  LEU A   3      -9.211  -7.315 -21.345  1.00 16.000          H  
ATOM     51 1HB  LEU A   3      -7.024  -5.250 -20.947  1.00 22.740          H  
ATOM     52 2HB  LEU A   3      -6.833  -6.834 -21.695  1.00 22.740          H  
ATOM     53  HG  LEU A   3      -8.486  -4.518 -22.836  1.00 22.740          H  
ATOM     54 1HD1 LEU A   3      -6.703  -4.403 -24.505  1.00 22.740          H  
ATOM     55 2HD1 LEU A   3      -6.077  -4.124 -22.869  1.00 22.740          H  
ATOM     56 3HD1 LEU A   3      -5.821  -5.694 -23.666  1.00 22.740          H  
ATOM     57 1HD2 LEU A   3      -8.671  -5.947 -24.847  1.00 22.740          H  
ATOM     58 2HD2 LEU A   3      -7.815  -7.255 -24.017  1.00 22.740          H  
ATOM     59 3HD2 LEU A   3      -9.424  -6.738 -23.469  1.00 22.740          H  
ATOM     60  N   GLY A   4      -7.967  -8.352 -19.440  1.00 12.120          N  
ATOM     61  CA  GLY A   4      -7.497  -9.023 -18.236  1.00 11.430          C  
ATOM     62  C   GLY A   4      -5.984  -8.950 -18.128  1.00 10.520          C  
ATOM     63  O   GLY A   4      -5.352  -8.046 -18.686  1.00 10.450          O  
ATOM     64  H   GLY A   4      -8.006  -8.872 -20.305  1.00 14.540          H  
ATOM     65 1HA  GLY A   4      -7.953  -8.564 -17.358  1.00 13.720          H  
ATOM     66 2HA  GLY A   4      -7.813 -10.065 -18.253  1.00 13.720          H  
ATOM     67  N   ARG A   5      -5.404  -9.899 -17.399  1.00 10.000          N  
ATOM     68  CA  ARG A   5      -3.968  -9.937 -17.163  1.00  9.250          C  
ATOM     69  C   ARG A   5      -3.486 -11.364 -17.358  1.00  8.270          C  
ATOM     70  O   ARG A   5      -4.264 -12.301 -17.193  1.00  8.080          O  
ATOM     71  CB  ARG A   5      -3.635  -9.464 -15.755  1.00 13.250          C  
ATOM     72  CG  ARG A   5      -4.034  -8.010 -15.447  1.00 13.250          C  
ATOM     73  CD  ARG A   5      -3.222  -7.004 -16.187  1.00 13.250          C  
ATOM     74  NE  ARG A   5      -3.583  -5.654 -15.797  1.00 13.250          N  
ATOM     75  CZ  ARG A   5      -4.586  -4.914 -16.342  1.00 13.250          C  
ATOM     76  NH1 ARG A   5      -5.355  -5.384 -17.318  1.00 13.250          N  
ATOM     77  NH2 ARG A   5      -4.802  -3.689 -15.880  1.00 13.250          N  
ATOM     78  H   ARG A   5      -5.983 -10.618 -16.987  1.00 12.000          H  
ATOM     79  HA  ARG A   5      -3.463  -9.308 -17.893  1.00 11.100          H  
ATOM     80 1HB  ARG A   5      -4.135 -10.103 -15.031  1.00 15.900          H  
ATOM     81 2HB  ARG A   5      -2.561  -9.560 -15.584  1.00 15.900          H  
ATOM     82 1HG  ARG A   5      -5.080  -7.853 -15.687  1.00 15.900          H  
ATOM     83 2HG  ARG A   5      -3.888  -7.826 -14.384  1.00 15.900          H  
ATOM     84 1HD  ARG A   5      -2.168  -7.153 -15.957  1.00 15.900          H  
ATOM     85 2HD  ARG A   5      -3.371  -7.100 -17.256  1.00 15.900          H  
ATOM     86  HE  ARG A   5      -3.041  -5.229 -15.057  1.00 15.900          H  
ATOM     87 1HH1 ARG A   5      -5.226  -6.331 -17.714  1.00 15.900          H  
ATOM     88 2HH1 ARG A   5      -6.092  -4.803 -17.697  1.00 15.900          H  
ATOM     89 1HH2 ARG A   5      -4.226  -3.318 -15.136  1.00 15.900          H  
ATOM     90 2HH2 ARG A   5      -5.545  -3.127 -16.270  1.00 15.900          H  
ATOM     91  N   LEU A   6      -2.221 -11.525 -17.730  1.00  7.800          N  
ATOM     92  CA  LEU A   6      -1.632 -12.852 -17.902  1.00  7.030          C  
ATOM     93  C   LEU A   6      -0.769 -13.231 -16.713  1.00  6.190          C  
ATOM     94  O   LEU A   6      -0.265 -12.364 -15.994  1.00  6.180          O  
ATOM     95  CB  LEU A   6      -0.804 -12.897 -19.185  1.00 10.150          C  
ATOM     96  CG  LEU A   6      -1.557 -12.535 -20.500  1.00 10.150          C  
ATOM     97  CD1 LEU A   6      -0.565 -12.555 -21.645  1.00 10.150          C  
ATOM     98  CD2 LEU A   6      -2.707 -13.529 -20.754  1.00 10.150          C  
ATOM     99  H   LEU A   6      -1.641 -10.710 -17.870  1.00  9.360          H  
ATOM    100  HA  LEU A   6      -2.428 -13.594 -17.958  1.00  8.440          H  
ATOM    101 1HB  LEU A   6       0.040 -12.220 -19.078  1.00 12.180          H  
ATOM    102 2HB  LEU A   6      -0.413 -13.914 -19.295  1.00 12.180          H  
ATOM    103  HG  LEU A   6      -1.966 -11.528 -20.422  1.00 12.180          H  
ATOM    104 1HD1 LEU A   6      -1.074 -12.287 -22.571  1.00 12.180          H  
ATOM    105 2HD1 LEU A   6       0.232 -11.837 -21.451  1.00 12.180          H  
ATOM    106 3HD1 LEU A   6      -0.139 -13.553 -21.741  1.00 12.180          H  
ATOM    107 1HD2 LEU A   6      -3.216 -13.264 -21.679  1.00 12.180          H  
ATOM    108 2HD2 LEU A   6      -2.307 -14.543 -20.837  1.00 12.180          H  
ATOM    109 3HD2 LEU A   6      -3.428 -13.496 -19.938  1.00 12.180          H  
ATOM    110  N   PHE A   7      -0.582 -14.528 -16.517  1.00  5.830          N  
ATOM    111  CA  PHE A   7       0.235 -15.034 -15.423  1.00  5.400          C  
ATOM    112  C   PHE A   7       1.637 -15.411 -15.902  1.00  4.600          C  
ATOM    113  O   PHE A   7       1.801 -16.133 -16.893  1.00  4.860          O  
ATOM    114  CB  PHE A   7      -0.469 -16.254 -14.816  1.00  7.730          C  
ATOM    115  CG  PHE A   7      -1.753 -15.937 -14.082  1.00  7.730          C  
ATOM    116  CD1 PHE A   7      -2.921 -15.656 -14.770  1.00  7.730          C  
ATOM    117  CD2 PHE A   7      -1.807 -15.968 -12.706  1.00  7.730          C  
ATOM    118  CE1 PHE A   7      -4.092 -15.390 -14.101  1.00  7.730          C  
ATOM    119  CE2 PHE A   7      -2.987 -15.705 -12.032  1.00  7.730          C  
ATOM    120  CZ  PHE A   7      -4.123 -15.414 -12.730  1.00  7.730          C  
ATOM    121  H   PHE A   7      -1.022 -15.207 -17.153  1.00  7.000          H  
ATOM    122  HA  PHE A   7       0.326 -14.256 -14.663  1.00  6.480          H  
ATOM    123 1HB  PHE A   7      -0.703 -16.976 -15.610  1.00  9.280          H  
ATOM    124 2HB  PHE A   7       0.203 -16.738 -14.114  1.00  9.280          H  
ATOM    125  HD1 PHE A   7      -2.920 -15.639 -15.859  1.00  9.280          H  
ATOM    126  HD2 PHE A   7      -0.910 -16.210 -12.157  1.00  9.280          H  
ATOM    127  HE1 PHE A   7      -4.997 -15.167 -14.669  1.00  9.280          H  
ATOM    128  HE2 PHE A   7      -3.024 -15.729 -10.949  1.00  9.280          H  
ATOM    129  HZ  PHE A   7      -5.053 -15.209 -12.202  1.00  9.280          H  
ATOM    130  N   THR A   8       2.645 -14.981 -15.154  1.00  4.100          N  
ATOM    131  CA  THR A   8       4.038 -15.292 -15.457  1.00  3.840          C  
ATOM    132  C   THR A   8       4.606 -16.326 -14.482  1.00  3.300          C  
ATOM    133  O   THR A   8       3.998 -16.616 -13.445  1.00  3.240          O  
ATOM    134  CB  THR A   8       4.877 -14.003 -15.427  1.00  5.480          C  
ATOM    135  OG1 THR A   8       4.872 -13.462 -14.099  1.00  5.480          O  
ATOM    136  CG2 THR A   8       4.262 -12.985 -16.379  1.00  5.480          C  
ATOM    137  H   THR A   8       2.450 -14.376 -14.368  1.00  4.920          H  
ATOM    138  HA  THR A   8       4.091 -15.712 -16.462  1.00  4.610          H  
ATOM    139  HB  THR A   8       5.899 -14.220 -15.725  1.00  6.580          H  
ATOM    140  HG1 THR A   8       5.522 -12.744 -14.043  1.00  6.580          H  
ATOM    141 1HG2 THR A   8       4.850 -12.069 -16.358  1.00  6.580          H  
ATOM    142 2HG2 THR A   8       4.258 -13.393 -17.388  1.00  6.580          H  
ATOM    143 3HG2 THR A   8       3.239 -12.758 -16.079  1.00  6.580          H  
ATOM    144  N   VAL A   9       5.791 -16.868 -14.790  1.00  3.270          N  
ATOM    145  CA  VAL A   9       6.398 -17.890 -13.930  1.00  3.230          C  
ATOM    146  C   VAL A   9       6.720 -17.333 -12.546  1.00  3.000          C  
ATOM    147  O   VAL A   9       6.452 -17.993 -11.537  1.00  2.830          O  
ATOM    148  CB  VAL A   9       7.692 -18.462 -14.576  1.00  4.540          C  
ATOM    149  CG1 VAL A   9       8.431 -19.406 -13.595  1.00  4.540          C  
ATOM    150  CG2 VAL A   9       7.343 -19.227 -15.849  1.00  4.540          C  
ATOM    151  H   VAL A   9       6.252 -16.576 -15.640  1.00  3.920          H  
ATOM    152  HA  VAL A   9       5.687 -18.705 -13.810  1.00  3.880          H  
ATOM    153  HB  VAL A   9       8.363 -17.638 -14.816  1.00  5.450          H  
ATOM    154 1HG1 VAL A   9       9.335 -19.788 -14.074  1.00  5.450          H  
ATOM    155 2HG1 VAL A   9       8.713 -18.880 -12.684  1.00  5.450          H  
ATOM    156 3HG1 VAL A   9       7.794 -20.237 -13.333  1.00  5.450          H  
ATOM    157 1HG2 VAL A   9       8.260 -19.606 -16.291  1.00  5.450          H  
ATOM    158 2HG2 VAL A   9       6.694 -20.050 -15.608  1.00  5.450          H  
ATOM    159 3HG2 VAL A   9       6.847 -18.572 -16.557  1.00  5.450          H  
ATOM    160  N   SER A  10       7.309 -16.133 -12.503  1.00  3.380          N  
ATOM    161  CA  SER A  10       7.679 -15.478 -11.251  1.00  3.920          C  
ATOM    162  C   SER A  10       6.474 -15.013 -10.433  1.00  3.740          C  
ATOM    163  O   SER A  10       6.596 -14.735  -9.239  1.00  4.230          O  
ATOM    164  CB  SER A  10       8.595 -14.305 -11.544  1.00  5.270          C  
ATOM    165  OG  SER A  10       7.926 -13.307 -12.269  1.00  5.270          O  
ATOM    166  H   SER A  10       7.509 -15.650 -13.367  1.00  4.060          H  
ATOM    167  HA  SER A  10       8.233 -16.198 -10.648  1.00  4.700          H  
ATOM    168 1HB  SER A  10       8.958 -13.892 -10.604  1.00  6.330          H  
ATOM    169 2HB  SER A  10       9.459 -14.652 -12.106  1.00  6.330          H  
ATOM    170  HG  SER A  10       8.540 -12.565 -12.323  1.00  6.330          H  
ATOM    171  N   PHE A  11       5.312 -14.922 -11.074  1.00  3.560          N  
ATOM    172  CA  PHE A  11       4.074 -14.571 -10.398  1.00  3.940          C  
ATOM    173  C   PHE A  11       3.607 -15.794  -9.628  1.00  3.350          C  
ATOM    174  O   PHE A  11       3.250 -15.717  -8.454  1.00  3.680          O  
ATOM    175  CB  PHE A  11       2.970 -14.166 -11.376  1.00  5.360          C  
ATOM    176  CG  PHE A  11       1.697 -13.768 -10.698  1.00  5.360          C  
ATOM    177  CD1 PHE A  11       1.511 -12.471 -10.254  1.00  5.360          C  
ATOM    178  CD2 PHE A  11       0.696 -14.696 -10.462  1.00  5.360          C  
ATOM    179  CE1 PHE A  11       0.349 -12.109  -9.613  1.00  5.360          C  
ATOM    180  CE2 PHE A  11      -0.458 -14.333  -9.816  1.00  5.360          C  
ATOM    181  CZ  PHE A  11      -0.635 -13.043  -9.396  1.00  5.360          C  
ATOM    182  H   PHE A  11       5.302 -15.137 -12.063  1.00  4.270          H  
ATOM    183  HA  PHE A  11       4.262 -13.759  -9.696  1.00  4.730          H  
ATOM    184 1HB  PHE A  11       3.314 -13.332 -11.980  1.00  6.440          H  
ATOM    185 2HB  PHE A  11       2.754 -14.989 -12.045  1.00  6.440          H  
ATOM    186  HD1 PHE A  11       2.294 -11.730 -10.420  1.00  6.440          H  
ATOM    187  HD2 PHE A  11       0.836 -15.727 -10.787  1.00  6.440          H  
ATOM    188  HE1 PHE A  11       0.211 -11.083  -9.273  1.00  6.440          H  
ATOM    189  HE2 PHE A  11      -1.232 -15.063  -9.629  1.00  6.440          H  
ATOM    190  HZ  PHE A  11      -1.552 -12.759  -8.884  1.00  6.440          H  
ATOM    191  N   ARG A  12       3.563 -16.919 -10.351  1.00  2.950          N  
ATOM    192  CA  ARG A  12       3.109 -18.221  -9.880  1.00  3.110          C  
ATOM    193  C   ARG A  12       3.979 -18.903  -8.795  1.00  2.700          C  
ATOM    194  O   ARG A  12       3.449 -19.380  -7.793  1.00  2.870          O  
ATOM    195  CB  ARG A  12       3.033 -19.129 -11.099  1.00  4.290          C  
ATOM    196  CG  ARG A  12       1.886 -18.845 -12.096  1.00  4.290          C  
ATOM    197  CD  ARG A  12       1.740 -19.940 -13.139  1.00  4.290          C  
ATOM    198  NE  ARG A  12       2.827 -19.982 -14.150  1.00  4.290          N  
ATOM    199  CZ  ARG A  12       2.823 -19.305 -15.317  1.00  4.290          C  
ATOM    200  NH1 ARG A  12       1.817 -18.543 -15.611  1.00  4.290          N  
ATOM    201  NH2 ARG A  12       3.828 -19.410 -16.162  1.00  4.290          N  
ATOM    202  H   ARG A  12       3.857 -16.853 -11.330  1.00  3.540          H  
ATOM    203  HA  ARG A  12       2.106 -18.091  -9.477  1.00  3.730          H  
ATOM    204 1HB  ARG A  12       3.950 -18.994 -11.660  1.00  5.150          H  
ATOM    205 2HB  ARG A  12       2.975 -20.169 -10.785  1.00  5.150          H  
ATOM    206 1HG  ARG A  12       0.948 -18.783 -11.556  1.00  5.150          H  
ATOM    207 2HG  ARG A  12       2.063 -17.905 -12.605  1.00  5.150          H  
ATOM    208 1HD  ARG A  12       1.784 -20.867 -12.628  1.00  5.150          H  
ATOM    209 2HD  ARG A  12       0.773 -19.865 -13.644  1.00  5.150          H  
ATOM    210  HE  ARG A  12       3.620 -20.576 -13.955  1.00  5.150          H  
ATOM    211 1HH1 ARG A  12       1.045 -18.464 -14.974  1.00  5.150          H  
ATOM    212 2HH1 ARG A  12       1.804 -17.977 -16.473  1.00  5.150          H  
ATOM    213 1HH2 ARG A  12       4.608 -20.005 -15.946  1.00  5.150          H  
ATOM    214 2HH2 ARG A  12       3.807 -18.896 -17.033  1.00  5.150          H  
ATOM    215  N   GLU A  13       5.316 -18.881  -8.928  1.00  2.580          N  
ATOM    216  CA  GLU A  13       6.195 -19.622  -7.995  1.00  2.770          C  
ATOM    217  C   GLU A  13       5.966 -19.429  -6.465  1.00  2.640          C  
ATOM    218  O   GLU A  13       5.986 -20.425  -5.725  1.00  2.470          O  
ATOM    219  CB  GLU A  13       7.684 -19.380  -8.356  1.00  3.800          C  
ATOM    220  CG  GLU A  13       8.704 -20.084  -7.429  1.00  3.800          C  
ATOM    221  CD  GLU A  13      10.140 -19.899  -7.839  1.00  3.800          C  
ATOM    222  OE1 GLU A  13      10.388 -19.266  -8.841  1.00  3.800          O  
ATOM    223  OE2 GLU A  13      10.998 -20.386  -7.142  1.00  3.800          O  
ATOM    224  H   GLU A  13       5.729 -18.447  -9.763  1.00  3.100          H  
ATOM    225  HA  GLU A  13       6.026 -20.679  -8.197  1.00  3.320          H  
ATOM    226 1HB  GLU A  13       7.857 -19.780  -9.360  1.00  4.560          H  
ATOM    227 2HB  GLU A  13       7.925 -18.333  -8.408  1.00  4.560          H  
ATOM    228 1HG  GLU A  13       8.590 -19.686  -6.433  1.00  4.560          H  
ATOM    229 2HG  GLU A  13       8.474 -21.146  -7.391  1.00  4.560          H  
ATOM    230  N   PRO A  14       5.752 -18.207  -5.930  1.00  3.130          N  
ATOM    231  CA  PRO A  14       5.533 -17.920  -4.514  1.00  3.500          C  
ATOM    232  C   PRO A  14       4.321 -18.632  -3.907  1.00  2.960          C  
ATOM    233  O   PRO A  14       4.250 -18.806  -2.684  1.00  3.140          O  
ATOM    234  CB  PRO A  14       5.321 -16.400  -4.506  1.00  5.250          C  
ATOM    235  CG  PRO A  14       6.021 -15.912  -5.746  1.00  5.250          C  
ATOM    236  CD  PRO A  14       5.793 -16.989  -6.755  1.00  5.250          C  
ATOM    237  HA  PRO A  14       6.439 -18.174  -3.954  1.00  4.200          H  
ATOM    238 1HB  PRO A  14       4.240 -16.178  -4.518  1.00  6.300          H  
ATOM    239 2HB  PRO A  14       5.729 -15.967  -3.580  1.00  6.300          H  
ATOM    240 1HG  PRO A  14       5.599 -14.948  -6.081  1.00  6.300          H  
ATOM    241 2HG  PRO A  14       7.088 -15.740  -5.549  1.00  6.300          H  
ATOM    242 1HD  PRO A  14       4.842 -16.829  -7.201  1.00  6.300          H  
ATOM    243 2HD  PRO A  14       6.592 -16.962  -7.474  1.00  6.300          H  
ATOM    244  N   GLU A  15       3.382 -19.090  -4.748  1.00  2.700          N  
ATOM    245  CA  GLU A  15       2.165 -19.736  -4.275  1.00  2.890          C  
ATOM    246  C   GLU A  15       2.414 -21.119  -3.672  1.00  2.300          C  
ATOM    247  O   GLU A  15       1.496 -21.745  -3.121  1.00  2.470          O  
ATOM    248  CB  GLU A  15       1.172 -19.821  -5.433  1.00  3.970          C  
ATOM    249  CG  GLU A  15       0.675 -18.488  -5.931  1.00  3.970          C  
ATOM    250  CD  GLU A  15      -0.263 -17.826  -5.003  1.00  3.970          C  
ATOM    251  OE1 GLU A  15      -1.248 -18.433  -4.711  1.00  3.970          O  
ATOM    252  OE2 GLU A  15       0.004 -16.737  -4.554  1.00  3.970          O  
ATOM    253  H   GLU A  15       3.481 -18.999  -5.765  1.00  3.240          H  
ATOM    254  HA  GLU A  15       1.731 -19.101  -3.504  1.00  3.470          H  
ATOM    255 1HB  GLU A  15       1.648 -20.277  -6.277  1.00  4.760          H  
ATOM    256 2HB  GLU A  15       0.316 -20.435  -5.153  1.00  4.760          H  
ATOM    257 1HG  GLU A  15       1.530 -17.831  -6.108  1.00  4.760          H  
ATOM    258 2HG  GLU A  15       0.193 -18.658  -6.874  1.00  4.760          H  
ATOM    259  N   ARG A  16       3.686 -21.540  -3.644  1.00  2.110          N  
ATOM    260  CA  ARG A  16       4.082 -22.786  -3.009  1.00  2.480          C  
ATOM    261  C   ARG A  16       3.709 -22.771  -1.529  1.00  2.210          C  
ATOM    262  O   ARG A  16       3.569 -23.827  -0.904  1.00  2.710          O  
ATOM    263  CB  ARG A  16       5.568 -23.031  -3.178  1.00  3.320          C  
ATOM    264  CG  ARG A  16       6.483 -22.049  -2.456  1.00  3.320          C  
ATOM    265  CD  ARG A  16       7.894 -22.323  -2.796  1.00  3.320          C  
ATOM    266  NE  ARG A  16       8.826 -21.416  -2.121  1.00  3.320          N  
ATOM    267  CZ  ARG A  16       9.187 -20.192  -2.575  1.00  3.320          C  
ATOM    268  NH1 ARG A  16       8.681 -19.729  -3.692  1.00  3.320          N  
ATOM    269  NH2 ARG A  16      10.055 -19.465  -1.890  1.00  3.320          N  
ATOM    270  H   ARG A  16       4.382 -20.990  -4.157  1.00  2.530          H  
ATOM    271  HA  ARG A  16       3.548 -23.591  -3.490  1.00  2.980          H  
ATOM    272 1HB  ARG A  16       5.815 -24.028  -2.824  1.00  3.990          H  
ATOM    273 2HB  ARG A  16       5.818 -22.989  -4.239  1.00  3.990          H  
ATOM    274 1HG  ARG A  16       6.235 -21.028  -2.749  1.00  3.990          H  
ATOM    275 2HG  ARG A  16       6.375 -22.158  -1.378  1.00  3.990          H  
ATOM    276 1HD  ARG A  16       8.136 -23.343  -2.495  1.00  3.990          H  
ATOM    277 2HD  ARG A  16       8.032 -22.231  -3.872  1.00  3.990          H  
ATOM    278  HE  ARG A  16       9.239 -21.735  -1.253  1.00  3.990          H  
ATOM    279 1HH1 ARG A  16       7.997 -20.284  -4.204  1.00  3.990          H  
ATOM    280 2HH1 ARG A  16       8.956 -18.821  -4.040  1.00  3.990          H  
ATOM    281 1HH2 ARG A  16      10.447 -19.822  -1.029  1.00  3.990          H  
ATOM    282 2HH2 ARG A  16      10.331 -18.554  -2.226  1.00  3.990          H  
ATOM    283  N   TYR A  17       3.558 -21.570  -0.967  1.00  1.880          N  
ATOM    284  CA  TYR A  17       3.136 -21.405   0.411  1.00  2.230          C  
ATOM    285  C   TYR A  17       1.800 -22.092   0.660  1.00  1.880          C  
ATOM    286  O   TYR A  17       1.616 -22.785   1.669  1.00  2.170          O  
ATOM    287  CB  TYR A  17       3.043 -19.932   0.782  1.00  2.980          C  
ATOM    288  CG  TYR A  17       2.415 -19.725   2.133  1.00  2.980          C  
ATOM    289  CD1 TYR A  17       3.113 -19.993   3.294  1.00  2.980          C  
ATOM    290  CD2 TYR A  17       1.130 -19.255   2.196  1.00  2.980          C  
ATOM    291  CE1 TYR A  17       2.500 -19.798   4.516  1.00  2.980          C  
ATOM    292  CE2 TYR A  17       0.522 -19.052   3.398  1.00  2.980          C  
ATOM    293  CZ  TYR A  17       1.197 -19.325   4.562  1.00  2.980          C  
ATOM    294  OH  TYR A  17       0.586 -19.126   5.777  1.00  2.980          O  
ATOM    295  H   TYR A  17       3.726 -20.733  -1.542  1.00  2.260          H  
ATOM    296  HA  TYR A  17       3.876 -21.876   1.055  1.00  2.680          H  
ATOM    297 1HB  TYR A  17       4.036 -19.489   0.789  1.00  3.580          H  
ATOM    298 2HB  TYR A  17       2.447 -19.400   0.036  1.00  3.580          H  
ATOM    299  HD1 TYR A  17       4.134 -20.364   3.249  1.00  3.580          H  
ATOM    300  HD2 TYR A  17       0.603 -19.045   1.281  1.00  3.580          H  
ATOM    301  HE1 TYR A  17       3.039 -20.013   5.438  1.00  3.580          H  
ATOM    302  HE2 TYR A  17      -0.499 -18.679   3.430  1.00  3.580          H  
ATOM    303  HH  TYR A  17      -0.303 -18.792   5.639  1.00  3.580          H  
ATOM    304  N   TYR A  18       0.849 -21.854  -0.242  1.00  1.600          N  
ATOM    305  CA  TYR A  18      -0.489 -22.359  -0.067  1.00  1.610          C  
ATOM    306  C   TYR A  18      -0.493 -23.847  -0.333  1.00  1.690          C  
ATOM    307  O   TYR A  18      -1.297 -24.574   0.250  1.00  1.950          O  
ATOM    308  CB  TYR A  18      -1.429 -21.610  -0.984  1.00  2.250          C  
ATOM    309  CG  TYR A  18      -1.475 -20.161  -0.614  1.00  2.250          C  
ATOM    310  CD1 TYR A  18      -0.783 -19.260  -1.395  1.00  2.250          C  
ATOM    311  CD2 TYR A  18      -2.175 -19.724   0.499  1.00  2.250          C  
ATOM    312  CE1 TYR A  18      -0.776 -17.930  -1.077  1.00  2.250          C  
ATOM    313  CE2 TYR A  18      -2.175 -18.384   0.826  1.00  2.250          C  
ATOM    314  CZ  TYR A  18      -1.475 -17.485   0.040  1.00  2.250          C  
ATOM    315  OH  TYR A  18      -1.456 -16.142   0.357  1.00  2.250          O  
ATOM    316  H   TYR A  18       1.080 -21.349  -1.097  1.00  1.920          H  
ATOM    317  HA  TYR A  18      -0.793 -22.197   0.964  1.00  1.930          H  
ATOM    318 1HB  TYR A  18      -1.090 -21.700  -2.020  1.00  2.700          H  
ATOM    319 2HB  TYR A  18      -2.432 -22.025  -0.914  1.00  2.700          H  
ATOM    320  HD1 TYR A  18      -0.239 -19.608  -2.270  1.00  2.700          H  
ATOM    321  HD2 TYR A  18      -2.720 -20.430   1.112  1.00  2.700          H  
ATOM    322  HE1 TYR A  18      -0.223 -17.229  -1.706  1.00  2.700          H  
ATOM    323  HE2 TYR A  18      -2.722 -18.034   1.700  1.00  2.700          H  
ATOM    324  HH  TYR A  18      -0.904 -15.673  -0.275  1.00  2.700          H  
ATOM    325  N   LEU A  19       0.412 -24.310  -1.205  1.00  1.780          N  
ATOM    326  CA  LEU A  19       0.496 -25.745  -1.450  1.00  1.830          C  
ATOM    327  C   LEU A  19       0.929 -26.442  -0.159  1.00  1.710          C  
ATOM    328  O   LEU A  19       0.378 -27.489   0.198  1.00  1.730          O  
ATOM    329  CB  LEU A  19       1.506 -26.078  -2.557  1.00  2.540          C  
ATOM    330  CG  LEU A  19       1.186 -25.625  -3.961  1.00  2.540          C  
ATOM    331  CD1 LEU A  19       2.405 -25.988  -4.857  1.00  2.540          C  
ATOM    332  CD2 LEU A  19      -0.121 -26.276  -4.457  1.00  2.540          C  
ATOM    333  H   LEU A  19       0.991 -23.634  -1.713  1.00  2.140          H  
ATOM    334  HA  LEU A  19      -0.488 -26.121  -1.709  1.00  2.200          H  
ATOM    335 1HB  LEU A  19       2.467 -25.655  -2.282  1.00  3.050          H  
ATOM    336 2HB  LEU A  19       1.620 -27.133  -2.615  1.00  3.050          H  
ATOM    337  HG  LEU A  19       1.063 -24.546  -3.969  1.00  3.050          H  
ATOM    338 1HD1 LEU A  19       2.238 -25.666  -5.871  1.00  3.050          H  
ATOM    339 2HD1 LEU A  19       3.297 -25.518  -4.493  1.00  3.050          H  
ATOM    340 3HD1 LEU A  19       2.544 -27.062  -4.839  1.00  3.050          H  
ATOM    341 1HD2 LEU A  19      -0.326 -25.929  -5.445  1.00  3.050          H  
ATOM    342 2HD2 LEU A  19      -0.023 -27.368  -4.461  1.00  3.050          H  
ATOM    343 3HD2 LEU A  19      -0.957 -25.999  -3.827  1.00  3.050          H  
ATOM    344  N   ARG A  20       1.871 -25.837   0.577  1.00  1.680          N  
ATOM    345  CA  ARG A  20       2.289 -26.436   1.837  1.00  1.670          C  
ATOM    346  C   ARG A  20       1.125 -26.477   2.815  1.00  1.480          C  
ATOM    347  O   ARG A  20       0.951 -27.473   3.525  1.00  1.480          O  
ATOM    348  CB  ARG A  20       3.452 -25.691   2.465  1.00  2.340          C  
ATOM    349  CG  ARG A  20       3.921 -26.240   3.841  1.00  2.340          C  
ATOM    350  CD  ARG A  20       4.426 -27.646   3.770  1.00  2.340          C  
ATOM    351  NE  ARG A  20       4.954 -28.090   5.053  1.00  2.340          N  
ATOM    352  CZ  ARG A  20       5.402 -29.336   5.320  1.00  2.340          C  
ATOM    353  NH1 ARG A  20       5.385 -30.268   4.389  1.00  2.340          N  
ATOM    354  NH2 ARG A  20       5.866 -29.621   6.527  1.00  2.340          N  
ATOM    355  H   ARG A  20       2.344 -25.004   0.202  1.00  2.020          H  
ATOM    356  HA  ARG A  20       2.603 -27.455   1.633  1.00  2.000          H  
ATOM    357 1HB  ARG A  20       4.302 -25.713   1.784  1.00  2.810          H  
ATOM    358 2HB  ARG A  20       3.178 -24.645   2.605  1.00  2.810          H  
ATOM    359 1HG  ARG A  20       4.727 -25.614   4.216  1.00  2.810          H  
ATOM    360 2HG  ARG A  20       3.095 -26.214   4.549  1.00  2.810          H  
ATOM    361 1HD  ARG A  20       3.606 -28.313   3.505  1.00  2.810          H  
ATOM    362 2HD  ARG A  20       5.217 -27.717   3.022  1.00  2.810          H  
ATOM    363  HE  ARG A  20       4.991 -27.409   5.802  1.00  2.810          H  
ATOM    364 1HH1 ARG A  20       5.033 -30.058   3.466  1.00  2.810          H  
ATOM    365 2HH1 ARG A  20       5.725 -31.197   4.594  1.00  2.810          H  
ATOM    366 1HH2 ARG A  20       5.885 -28.908   7.245  1.00  2.810          H  
ATOM    367 2HH2 ARG A  20       6.207 -30.549   6.734  1.00  2.810          H  
ATOM    368  N   LEU A  21       0.318 -25.410   2.859  1.00  1.480          N  
ATOM    369  CA  LEU A  21      -0.824 -25.438   3.757  1.00  1.520          C  
ATOM    370  C   LEU A  21      -1.786 -26.542   3.341  1.00  1.410          C  
ATOM    371  O   LEU A  21      -2.271 -27.281   4.191  1.00  1.410          O  
ATOM    372  CB  LEU A  21      -1.601 -24.116   3.729  1.00  2.110          C  
ATOM    373  CG  LEU A  21      -0.929 -22.862   4.303  1.00  2.110          C  
ATOM    374  CD1 LEU A  21      -1.841 -21.677   4.006  1.00  2.110          C  
ATOM    375  CD2 LEU A  21      -0.703 -23.011   5.803  1.00  2.110          C  
ATOM    376  H   LEU A  21       0.547 -24.578   2.302  1.00  1.780          H  
ATOM    377  HA  LEU A  21      -0.480 -25.652   4.762  1.00  1.820          H  
ATOM    378 1HB  LEU A  21      -1.862 -23.900   2.699  1.00  2.530          H  
ATOM    379 2HB  LEU A  21      -2.525 -24.265   4.283  1.00  2.530          H  
ATOM    380  HG  LEU A  21       0.031 -22.689   3.808  1.00  2.530          H  
ATOM    381 1HD1 LEU A  21      -1.400 -20.776   4.390  1.00  2.530          H  
ATOM    382 2HD1 LEU A  21      -1.975 -21.586   2.938  1.00  2.530          H  
ATOM    383 3HD1 LEU A  21      -2.806 -21.833   4.482  1.00  2.530          H  
ATOM    384 1HD2 LEU A  21      -0.241 -22.101   6.184  1.00  2.530          H  
ATOM    385 2HD2 LEU A  21      -1.662 -23.175   6.306  1.00  2.530          H  
ATOM    386 3HD2 LEU A  21      -0.046 -23.848   6.003  1.00  2.530          H  
ATOM    387  N   LEU A  22      -1.993 -26.729   2.032  1.00  1.460          N  
ATOM    388  CA  LEU A  22      -2.913 -27.744   1.519  1.00  1.510          C  
ATOM    389  C   LEU A  22      -2.499 -29.121   2.038  1.00  1.300          C  
ATOM    390  O   LEU A  22      -3.347 -29.925   2.442  1.00  1.280          O  
ATOM    391  CB  LEU A  22      -2.903 -27.687  -0.033  1.00  2.090          C  
ATOM    392  CG  LEU A  22      -3.893 -28.559  -0.848  1.00  2.090          C  
ATOM    393  CD1 LEU A  22      -5.344 -28.144  -0.529  1.00  2.090          C  
ATOM    394  CD2 LEU A  22      -3.587 -28.367  -2.359  1.00  2.090          C  
ATOM    395  H   LEU A  22      -1.571 -26.068   1.372  1.00  1.750          H  
ATOM    396  HA  LEU A  22      -3.903 -27.536   1.896  1.00  1.810          H  
ATOM    397 1HB  LEU A  22      -3.046 -26.649  -0.334  1.00  2.510          H  
ATOM    398 2HB  LEU A  22      -1.917 -27.983  -0.362  1.00  2.510          H  
ATOM    399  HG  LEU A  22      -3.771 -29.610  -0.575  1.00  2.510          H  
ATOM    400 1HD1 LEU A  22      -6.039 -28.758  -1.100  1.00  2.510          H  
ATOM    401 2HD1 LEU A  22      -5.540 -28.269   0.516  1.00  2.510          H  
ATOM    402 3HD1 LEU A  22      -5.489 -27.101  -0.793  1.00  2.510          H  
ATOM    403 1HD2 LEU A  22      -4.275 -28.967  -2.945  1.00  2.510          H  
ATOM    404 2HD2 LEU A  22      -3.710 -27.315  -2.627  1.00  2.510          H  
ATOM    405 3HD2 LEU A  22      -2.557 -28.676  -2.574  1.00  2.510          H  
ATOM    406  N   LEU A  23      -1.191 -29.379   2.060  1.00  1.270          N  
ATOM    407  CA  LEU A  23      -0.660 -30.641   2.561  1.00  1.280          C  
ATOM    408  C   LEU A  23      -0.949 -30.796   4.048  1.00  1.100          C  
ATOM    409  O   LEU A  23      -1.450 -31.831   4.502  1.00  1.250          O  
ATOM    410  CB  LEU A  23       0.859 -30.678   2.342  1.00  1.790          C  
ATOM    411  CG  LEU A  23       1.683 -31.991   2.673  1.00  1.790          C  
ATOM    412  CD1 LEU A  23       2.070 -32.032   4.165  1.00  1.790          C  
ATOM    413  CD2 LEU A  23       0.876 -33.247   2.262  1.00  1.790          C  
ATOM    414  H   LEU A  23      -0.563 -28.680   1.646  1.00  1.520          H  
ATOM    415  HA  LEU A  23      -1.136 -31.443   2.010  1.00  1.540          H  
ATOM    416 1HB  LEU A  23       1.038 -30.408   1.339  1.00  2.150          H  
ATOM    417 2HB  LEU A  23       1.292 -29.892   2.952  1.00  2.150          H  
ATOM    418  HG  LEU A  23       2.601 -31.963   2.117  1.00  2.150          H  
ATOM    419 1HD1 LEU A  23       2.674 -32.915   4.348  1.00  2.150          H  
ATOM    420 2HD1 LEU A  23       2.647 -31.144   4.413  1.00  2.150          H  
ATOM    421 3HD1 LEU A  23       1.207 -32.071   4.796  1.00  2.150          H  
ATOM    422 1HD2 LEU A  23       1.473 -34.137   2.463  1.00  2.150          H  
ATOM    423 2HD2 LEU A  23      -0.051 -33.312   2.828  1.00  2.150          H  
ATOM    424 3HD2 LEU A  23       0.647 -33.204   1.195  1.00  2.150          H  
ATOM    425  N   LEU A  24      -0.622 -29.776   4.824  1.00  0.940          N  
ATOM    426  CA  LEU A  24      -0.807 -29.854   6.261  1.00  1.010          C  
ATOM    427  C   LEU A  24      -2.288 -29.996   6.619  1.00  1.060          C  
ATOM    428  O   LEU A  24      -2.656 -30.720   7.559  1.00  1.240          O  
ATOM    429  CB  LEU A  24      -0.212 -28.591   6.884  1.00  1.390          C  
ATOM    430  CG  LEU A  24       1.344 -28.444   6.753  1.00  1.390          C  
ATOM    431  CD1 LEU A  24       1.743 -27.055   7.211  1.00  1.390          C  
ATOM    432  CD2 LEU A  24       2.065 -29.518   7.573  1.00  1.390          C  
ATOM    433  H   LEU A  24      -0.201 -28.939   4.401  1.00  1.130          H  
ATOM    434  HA  LEU A  24      -0.295 -30.738   6.626  1.00  1.210          H  
ATOM    435 1HB  LEU A  24      -0.668 -27.725   6.395  1.00  1.660          H  
ATOM    436 2HB  LEU A  24      -0.470 -28.566   7.939  1.00  1.660          H  
ATOM    437  HG  LEU A  24       1.632 -28.548   5.709  1.00  1.660          H  
ATOM    438 1HD1 LEU A  24       2.818 -26.933   7.105  1.00  1.660          H  
ATOM    439 2HD1 LEU A  24       1.233 -26.312   6.597  1.00  1.660          H  
ATOM    440 3HD1 LEU A  24       1.465 -26.918   8.254  1.00  1.660          H  
ATOM    441 1HD2 LEU A  24       3.134 -29.385   7.465  1.00  1.660          H  
ATOM    442 2HD2 LEU A  24       1.793 -29.419   8.624  1.00  1.660          H  
ATOM    443 3HD2 LEU A  24       1.800 -30.508   7.224  1.00  1.660          H  
ATOM    444  N   HIS A  25      -3.130 -29.304   5.853  1.00  1.080          N  
ATOM    445  CA  HIS A  25      -4.563 -29.287   6.043  1.00  1.280          C  
ATOM    446  C   HIS A  25      -5.178 -30.656   5.755  1.00  1.280          C  
ATOM    447  O   HIS A  25      -6.083 -31.089   6.489  1.00  1.380          O  
ATOM    448  CB  HIS A  25      -5.195 -28.182   5.181  1.00  1.710          C  
ATOM    449  CG  HIS A  25      -4.936 -26.776   5.677  1.00  1.710          C  
ATOM    450  ND1 HIS A  25      -5.559 -25.665   5.135  1.00  1.710          N  
ATOM    451  CD2 HIS A  25      -4.103 -26.307   6.638  1.00  1.710          C  
ATOM    452  CE1 HIS A  25      -5.125 -24.578   5.751  1.00  1.710          C  
ATOM    453  NE2 HIS A  25      -4.242 -24.940   6.670  1.00  1.710          N  
ATOM    454  H   HIS A  25      -2.741 -28.725   5.113  1.00  1.300          H  
ATOM    455  HA  HIS A  25      -4.782 -29.050   7.081  1.00  1.540          H  
ATOM    456 1HB  HIS A  25      -4.779 -28.248   4.177  1.00  2.050          H  
ATOM    457 2HB  HIS A  25      -6.230 -28.326   5.085  1.00  2.050          H  
ATOM    458  HD1 HIS A  25      -6.391 -25.680   4.529  1.00  2.050          H  
ATOM    459  HD2 HIS A  25      -3.406 -26.798   7.319  1.00  2.050          H  
ATOM    460  HE1 HIS A  25      -5.500 -23.596   5.465  1.00  2.050          H  
ATOM    461  N   VAL A  26      -4.666 -31.371   4.736  1.00  1.260          N  
ATOM    462  CA  VAL A  26      -5.204 -32.697   4.492  1.00  1.340          C  
ATOM    463  C   VAL A  26      -4.676 -33.691   5.515  1.00  1.350          C  
ATOM    464  O   VAL A  26      -5.444 -34.516   5.993  1.00  1.440          O  
ATOM    465  CB  VAL A  26      -4.980 -33.199   3.038  1.00  1.840          C  
ATOM    466  CG1 VAL A  26      -3.554 -33.578   2.726  1.00  1.840          C  
ATOM    467  CG2 VAL A  26      -5.866 -34.366   2.815  1.00  1.840          C  
ATOM    468  H   VAL A  26      -3.977 -30.949   4.101  1.00  1.510          H  
ATOM    469  HA  VAL A  26      -6.284 -32.641   4.620  1.00  1.610          H  
ATOM    470  HB  VAL A  26      -5.244 -32.405   2.356  1.00  2.210          H  
ATOM    471 1HG1 VAL A  26      -3.508 -33.892   1.700  1.00  2.210          H  
ATOM    472 2HG1 VAL A  26      -2.932 -32.722   2.862  1.00  2.210          H  
ATOM    473 3HG1 VAL A  26      -3.213 -34.387   3.359  1.00  2.210          H  
ATOM    474 1HG2 VAL A  26      -5.757 -34.679   1.798  1.00  2.210          H  
ATOM    475 2HG2 VAL A  26      -5.613 -35.169   3.464  1.00  2.210          H  
ATOM    476 3HG2 VAL A  26      -6.881 -34.076   3.005  1.00  2.210          H  
ATOM    477  N   LYS A  27      -3.402 -33.605   5.915  1.00  1.320          N  
ATOM    478  CA  LYS A  27      -2.894 -34.572   6.887  1.00  1.490          C  
ATOM    479  C   LYS A  27      -3.685 -34.565   8.189  1.00  1.600          C  
ATOM    480  O   LYS A  27      -3.909 -35.616   8.789  1.00  1.770          O  
ATOM    481  CB  LYS A  27      -1.410 -34.381   7.166  1.00  2.020          C  
ATOM    482  CG  LYS A  27      -0.507 -34.871   6.031  1.00  2.020          C  
ATOM    483  CD  LYS A  27       0.976 -34.634   6.315  1.00  2.020          C  
ATOM    484  CE  LYS A  27       1.526 -35.579   7.396  1.00  2.020          C  
ATOM    485  NZ  LYS A  27       2.995 -35.415   7.584  1.00  2.020          N  
ATOM    486  H   LYS A  27      -2.775 -32.903   5.507  1.00  1.580          H  
ATOM    487  HA  LYS A  27      -2.994 -35.557   6.467  1.00  1.790          H  
ATOM    488 1HB  LYS A  27      -1.209 -33.316   7.320  1.00  2.420          H  
ATOM    489 2HB  LYS A  27      -1.159 -34.902   8.080  1.00  2.420          H  
ATOM    490 1HG  LYS A  27      -0.677 -35.936   5.876  1.00  2.420          H  
ATOM    491 2HG  LYS A  27      -0.778 -34.346   5.115  1.00  2.420          H  
ATOM    492 1HD  LYS A  27       1.540 -34.787   5.397  1.00  2.420          H  
ATOM    493 2HD  LYS A  27       1.119 -33.605   6.646  1.00  2.420          H  
ATOM    494 1HE  LYS A  27       1.041 -35.375   8.344  1.00  2.420          H  
ATOM    495 2HE  LYS A  27       1.320 -36.610   7.106  1.00  2.420          H  
ATOM    496 1HZ  LYS A  27       3.316 -36.054   8.299  1.00  2.420          H  
ATOM    497 2HZ  LYS A  27       3.474 -35.616   6.717  1.00  2.420          H  
ATOM    498 3HZ  LYS A  27       3.196 -34.468   7.868  1.00  2.420          H  
ATOM    499  N   GLY A  28      -4.132 -33.394   8.629  1.00  1.570          N  
ATOM    500  CA  GLY A  28      -4.907 -33.316   9.861  1.00  1.750          C  
ATOM    501  C   GLY A  28      -6.403 -33.636   9.680  1.00  1.730          C  
ATOM    502  O   GLY A  28      -7.173 -33.561  10.643  1.00  1.920          O  
ATOM    503  H   GLY A  28      -3.867 -32.533   8.137  1.00  1.880          H  
ATOM    504 1HA  GLY A  28      -4.479 -34.003  10.590  1.00  2.100          H  
ATOM    505 2HA  GLY A  28      -4.802 -32.315  10.276  1.00  2.100          H  
ATOM    506  N   ALA A  29      -6.837 -33.937   8.453  1.00  1.570          N  
ATOM    507  CA  ALA A  29      -8.238 -34.206   8.171  1.00  1.630          C  
ATOM    508  C   ALA A  29      -8.747 -35.468   8.855  1.00  1.680          C  
ATOM    509  O   ALA A  29      -8.128 -36.533   8.789  1.00  1.570          O  
ATOM    510  CB  ALA A  29      -8.452 -34.345   6.673  1.00  2.260          C  
ATOM    511  H   ALA A  29      -6.168 -34.012   7.686  1.00  1.880          H  
ATOM    512  HA  ALA A  29      -8.818 -33.363   8.542  1.00  1.960          H  
ATOM    513 1HB  ALA A  29      -9.507 -34.510   6.476  1.00  2.710          H  
ATOM    514 2HB  ALA A  29      -8.123 -33.438   6.173  1.00  2.710          H  
ATOM    515 3HB  ALA A  29      -7.875 -35.186   6.300  1.00  2.710          H  
ATOM    516  N   ILE A  30      -9.980 -35.398   9.351  1.00  1.970          N  
ATOM    517  CA  ILE A  30     -10.654 -36.545   9.960  1.00  2.170          C  
ATOM    518  C   ILE A  30     -10.819 -37.705   8.972  1.00  1.940          C  
ATOM    519  O   ILE A  30     -10.896 -38.868   9.362  1.00  2.030          O  
ATOM    520  CB  ILE A  30     -12.029 -36.120  10.536  1.00  2.960          C  
ATOM    521  CG1 ILE A  30     -12.561 -37.228  11.494  1.00  2.960          C  
ATOM    522  CG2 ILE A  30     -13.041 -35.813   9.393  1.00  2.960          C  
ATOM    523  CD1 ILE A  30     -13.744 -36.810  12.364  1.00  2.960          C  
ATOM    524  H   ILE A  30     -10.434 -34.496   9.365  1.00  2.360          H  
ATOM    525  HA  ILE A  30     -10.037 -36.897  10.786  1.00  2.600          H  
ATOM    526  HB  ILE A  30     -11.888 -35.218  11.129  1.00  3.550          H  
ATOM    527 1HG1 ILE A  30     -12.866 -38.091  10.900  1.00  3.550          H  
ATOM    528 2HG1 ILE A  30     -11.747 -37.535  12.151  1.00  3.550          H  
ATOM    529 1HG2 ILE A  30     -13.984 -35.485   9.810  1.00  3.550          H  
ATOM    530 2HG2 ILE A  30     -12.649 -35.027   8.755  1.00  3.550          H  
ATOM    531 3HG2 ILE A  30     -13.223 -36.703   8.795  1.00  3.550          H  
ATOM    532 1HD1 ILE A  30     -14.034 -37.647  12.999  1.00  3.550          H  
ATOM    533 2HD1 ILE A  30     -13.454 -35.965  12.990  1.00  3.550          H  
ATOM    534 3HD1 ILE A  30     -14.589 -36.527  11.748  1.00  3.550          H  
ATOM    535  N   SER A  31     -10.890 -37.355   7.692  1.00  1.760          N  
ATOM    536  CA  SER A  31     -11.066 -38.258   6.575  1.00  1.660          C  
ATOM    537  C   SER A  31      -9.789 -38.478   5.746  1.00  1.400          C  
ATOM    538  O   SER A  31      -9.861 -39.000   4.621  1.00  1.390          O  
ATOM    539  CB  SER A  31     -12.201 -37.745   5.718  1.00  2.360          C  
ATOM    540  OG  SER A  31     -11.937 -36.457   5.270  1.00  2.360          O  
ATOM    541  H   SER A  31     -10.836 -36.372   7.474  1.00  2.110          H  
ATOM    542  HA  SER A  31     -11.367 -39.227   6.977  1.00  1.990          H  
ATOM    543 1HB  SER A  31     -12.336 -38.410   4.861  1.00  2.840          H  
ATOM    544 2HB  SER A  31     -13.126 -37.754   6.289  1.00  2.840          H  
ATOM    545  HG  SER A  31     -12.640 -36.246   4.649  1.00  2.840          H  
ATOM    546  N   PHE A  32      -8.614 -38.145   6.321  1.00  1.290          N  
ATOM    547  CA  PHE A  32      -7.305 -38.306   5.668  1.00  1.140          C  
ATOM    548  C   PHE A  32      -7.133 -39.653   4.980  1.00  1.130          C  
ATOM    549  O   PHE A  32      -6.595 -39.729   3.879  1.00  1.150          O  
ATOM    550  CB  PHE A  32      -6.150 -38.096   6.634  1.00  1.660          C  
ATOM    551  CG  PHE A  32      -4.797 -38.324   5.981  1.00  1.660          C  
ATOM    552  CD1 PHE A  32      -4.295 -37.398   5.103  1.00  1.660          C  
ATOM    553  CD2 PHE A  32      -4.029 -39.440   6.267  1.00  1.660          C  
ATOM    554  CE1 PHE A  32      -3.066 -37.549   4.516  1.00  1.660          C  
ATOM    555  CE2 PHE A  32      -2.792 -39.608   5.681  1.00  1.660          C  
ATOM    556  CZ  PHE A  32      -2.308 -38.655   4.804  1.00  1.660          C  
ATOM    557  H   PHE A  32      -8.616 -37.719   7.254  1.00  1.550          H  
ATOM    558  HA  PHE A  32      -7.216 -37.532   4.914  1.00  1.370          H  
ATOM    559 1HB  PHE A  32      -6.172 -37.067   7.023  1.00  1.990          H  
ATOM    560 2HB  PHE A  32      -6.246 -38.763   7.485  1.00  1.990          H  
ATOM    561  HD1 PHE A  32      -4.888 -36.538   4.892  1.00  1.990          H  
ATOM    562  HD2 PHE A  32      -4.410 -40.185   6.968  1.00  1.990          H  
ATOM    563  HE1 PHE A  32      -2.694 -36.791   3.827  1.00  1.990          H  
ATOM    564  HE2 PHE A  32      -2.192 -40.486   5.911  1.00  1.990          H  
ATOM    565  HZ  PHE A  32      -1.330 -38.781   4.343  1.00  1.990          H  
ATOM    566  N   GLU A  33      -7.606 -40.736   5.590  1.00  1.210          N  
ATOM    567  CA  GLU A  33      -7.456 -42.055   4.981  1.00  1.300          C  
ATOM    568  C   GLU A  33      -7.845 -42.028   3.489  1.00  1.330          C  
ATOM    569  O   GLU A  33      -7.230 -42.729   2.672  1.00  1.500          O  
ATOM    570  CB  GLU A  33      -8.305 -43.085   5.727  1.00  1.780          C  
ATOM    571  CG  GLU A  33      -8.152 -44.517   5.223  1.00  1.780          C  
ATOM    572  CD  GLU A  33      -8.941 -45.502   6.032  1.00  1.780          C  
ATOM    573  OE1 GLU A  33      -9.595 -45.086   6.958  1.00  1.780          O  
ATOM    574  OE2 GLU A  33      -8.892 -46.670   5.730  1.00  1.780          O  
ATOM    575  H   GLU A  33      -8.051 -40.646   6.495  1.00  1.450          H  
ATOM    576  HA  GLU A  33      -6.409 -42.347   5.057  1.00  1.560          H  
ATOM    577 1HB  GLU A  33      -8.052 -43.066   6.786  1.00  2.140          H  
ATOM    578 2HB  GLU A  33      -9.359 -42.812   5.635  1.00  2.140          H  
ATOM    579 1HG  GLU A  33      -8.497 -44.568   4.189  1.00  2.140          H  
ATOM    580 2HG  GLU A  33      -7.098 -44.792   5.239  1.00  2.140          H  
ATOM    581  N   ASP A  34      -8.892 -41.268   3.122  1.00  1.330          N  
ATOM    582  CA  ASP A  34      -9.296 -41.175   1.730  1.00  1.500          C  
ATOM    583  C   ASP A  34      -8.654 -39.941   1.074  1.00  1.400          C  
ATOM    584  O   ASP A  34      -8.210 -39.983  -0.086  1.00  1.680          O  
ATOM    585  CB  ASP A  34     -10.816 -41.035   1.627  1.00  2.030          C  
ATOM    586  CG  ASP A  34     -11.587 -42.232   2.155  1.00  2.030          C  
ATOM    587  OD1 ASP A  34     -11.402 -43.320   1.660  1.00  2.030          O  
ATOM    588  OD2 ASP A  34     -12.370 -42.040   3.055  1.00  2.030          O  
ATOM    589  H   ASP A  34      -9.394 -40.707   3.811  1.00  1.600          H  
ATOM    590  HA  ASP A  34      -8.970 -42.071   1.202  1.00  1.800          H  
ATOM    591 1HB  ASP A  34     -11.127 -40.150   2.190  1.00  2.440          H  
ATOM    592 2HB  ASP A  34     -11.093 -40.870   0.587  1.00  2.440          H  
ATOM    593  N   LEU A  35      -8.527 -38.846   1.846  1.00  1.130          N  
ATOM    594  CA  LEU A  35      -8.066 -37.564   1.303  1.00  1.070          C  
ATOM    595  C   LEU A  35      -6.563 -37.498   1.110  1.00  1.090          C  
ATOM    596  O   LEU A  35      -6.045 -36.608   0.434  1.00  1.110          O  
ATOM    597  CB  LEU A  35      -8.494 -36.401   2.186  1.00  1.520          C  
ATOM    598  CG  LEU A  35      -9.967 -36.117   2.347  1.00  1.520          C  
ATOM    599  CD1 LEU A  35     -10.108 -35.034   3.374  1.00  1.520          C  
ATOM    600  CD2 LEU A  35     -10.549 -35.652   1.051  1.00  1.520          C  
ATOM    601  H   LEU A  35      -8.848 -38.902   2.817  1.00  1.360          H  
ATOM    602  HA  LEU A  35      -8.515 -37.441   0.323  1.00  1.280          H  
ATOM    603 1HB  LEU A  35      -8.066 -36.525   3.160  1.00  1.830          H  
ATOM    604 2HB  LEU A  35      -8.087 -35.518   1.736  1.00  1.830          H  
ATOM    605  HG  LEU A  35     -10.489 -37.009   2.700  1.00  1.830          H  
ATOM    606 1HD1 LEU A  35     -11.155 -34.808   3.515  1.00  1.830          H  
ATOM    607 2HD1 LEU A  35      -9.684 -35.383   4.305  1.00  1.830          H  
ATOM    608 3HD1 LEU A  35      -9.588 -34.142   3.049  1.00  1.830          H  
ATOM    609 1HD2 LEU A  35     -11.604 -35.415   1.189  1.00  1.830          H  
ATOM    610 2HD2 LEU A  35     -10.005 -34.773   0.757  1.00  1.830          H  
ATOM    611 3HD2 LEU A  35     -10.460 -36.413   0.286  1.00  1.830          H  
ATOM    612  N   ARG A  36      -5.868 -38.517   1.557  1.00  1.230          N  
ATOM    613  CA  ARG A  36      -4.445 -38.647   1.334  1.00  1.370          C  
ATOM    614  C   ARG A  36      -4.185 -38.698  -0.172  1.00  1.340          C  
ATOM    615  O   ARG A  36      -3.057 -38.445  -0.609  1.00  1.420          O  
ATOM    616  CB  ARG A  36      -3.911 -39.885   2.024  1.00  1.860          C  
ATOM    617  CG  ARG A  36      -4.389 -41.177   1.473  1.00  1.860          C  
ATOM    618  CD  ARG A  36      -4.047 -42.278   2.382  1.00  1.860          C  
ATOM    619  NE  ARG A  36      -4.684 -43.500   1.965  1.00  1.860          N  
ATOM    620  CZ  ARG A  36      -4.186 -44.432   1.117  1.00  1.860          C  
ATOM    621  NH1 ARG A  36      -2.976 -44.304   0.593  1.00  1.860          N  
ATOM    622  NH2 ARG A  36      -4.928 -45.484   0.812  1.00  1.860          N  
ATOM    623  H   ARG A  36      -6.341 -39.191   2.155  1.00  1.480          H  
ATOM    624  HA  ARG A  36      -3.944 -37.776   1.751  1.00  1.640          H  
ATOM    625 1HB  ARG A  36      -2.827 -39.886   1.999  1.00  2.230          H  
ATOM    626 2HB  ARG A  36      -4.220 -39.869   3.056  1.00  2.230          H  
ATOM    627 1HG  ARG A  36      -5.474 -41.153   1.368  1.00  2.230          H  
ATOM    628 2HG  ARG A  36      -3.929 -41.368   0.506  1.00  2.230          H  
ATOM    629 1HD  ARG A  36      -2.973 -42.425   2.417  1.00  2.230          H  
ATOM    630 2HD  ARG A  36      -4.412 -42.034   3.383  1.00  2.230          H  
ATOM    631  HE  ARG A  36      -5.645 -43.623   2.323  1.00  2.230          H  
ATOM    632 1HH1 ARG A  36      -2.406 -43.505   0.818  1.00  2.230          H  
ATOM    633 2HH1 ARG A  36      -2.621 -45.009  -0.039  1.00  2.230          H  
ATOM    634 1HH2 ARG A  36      -5.854 -45.578   1.213  1.00  2.230          H  
ATOM    635 2HH2 ARG A  36      -4.578 -46.188   0.183  1.00  2.230          H  
ATOM    636  N   THR A  37      -5.237 -39.019  -0.954  1.00  1.310          N  
ATOM    637  CA  THR A  37      -5.199 -39.064  -2.401  1.00  1.370          C  
ATOM    638  C   THR A  37      -4.802 -37.693  -2.939  1.00  1.050          C  
ATOM    639  O   THR A  37      -3.989 -37.601  -3.868  1.00  1.290          O  
ATOM    640  CB  THR A  37      -6.590 -39.412  -2.987  1.00  1.890          C  
ATOM    641  OG1 THR A  37      -7.018 -40.704  -2.509  1.00  1.890          O  
ATOM    642  CG2 THR A  37      -6.507 -39.438  -4.532  1.00  1.890          C  
ATOM    643  H   THR A  37      -6.130 -39.246  -0.508  1.00  1.570          H  
ATOM    644  HA  THR A  37      -4.463 -39.801  -2.719  1.00  1.640          H  
ATOM    645  HB  THR A  37      -7.319 -38.662  -2.674  1.00  2.270          H  
ATOM    646  HG1 THR A  37      -7.360 -40.613  -1.584  1.00  2.270          H  
ATOM    647 1HG2 THR A  37      -7.487 -39.687  -4.938  1.00  2.270          H  
ATOM    648 2HG2 THR A  37      -6.202 -38.466  -4.920  1.00  2.270          H  
ATOM    649 3HG2 THR A  37      -5.785 -40.192  -4.841  1.00  2.270          H  
ATOM    650  N   VAL A  38      -5.406 -36.626  -2.386  1.00  1.280          N  
ATOM    651  CA  VAL A  38      -5.093 -35.281  -2.851  1.00  1.270          C  
ATOM    652  C   VAL A  38      -3.772 -34.845  -2.268  1.00  1.840          C  
ATOM    653  O   VAL A  38      -2.988 -34.178  -2.936  1.00  1.740          O  
ATOM    654  CB  VAL A  38      -6.221 -34.235  -2.638  1.00  1.780          C  
ATOM    655  CG1 VAL A  38      -7.395 -34.632  -3.495  1.00  1.780          C  
ATOM    656  CG2 VAL A  38      -6.648 -34.100  -1.182  1.00  1.780          C  
ATOM    657  H   VAL A  38      -6.011 -36.768  -1.579  1.00  1.540          H  
ATOM    658  HA  VAL A  38      -4.969 -35.329  -3.927  1.00  1.520          H  
ATOM    659  HB  VAL A  38      -5.862 -33.281  -2.979  1.00  2.140          H  
ATOM    660 1HG1 VAL A  38      -8.177 -33.889  -3.422  1.00  2.140          H  
ATOM    661 2HG1 VAL A  38      -7.050 -34.691  -4.517  1.00  2.140          H  
ATOM    662 3HG1 VAL A  38      -7.775 -35.602  -3.180  1.00  2.140          H  
ATOM    663 1HG2 VAL A  38      -7.411 -33.349  -1.104  1.00  2.140          H  
ATOM    664 2HG2 VAL A  38      -7.047 -35.023  -0.844  1.00  2.140          H  
ATOM    665 3HG2 VAL A  38      -5.806 -33.804  -0.563  1.00  2.140          H  
ATOM    666  N   GLY A  39      -3.469 -35.270  -1.052  1.00  2.640          N  
ATOM    667  CA  GLY A  39      -2.165 -34.926  -0.523  1.00  3.450          C  
ATOM    668  C   GLY A  39      -1.114 -35.352  -1.562  1.00  3.280          C  
ATOM    669  O   GLY A  39      -0.341 -34.524  -2.070  1.00  3.600          O  
ATOM    670  H   GLY A  39      -4.152 -35.812  -0.518  1.00  3.170          H  
ATOM    671 1HA  GLY A  39      -2.104 -33.853  -0.331  1.00  4.140          H  
ATOM    672 2HA  GLY A  39      -2.001 -35.453   0.417  1.00  4.140          H  
ATOM    673  N   GLY A  40      -1.155 -36.633  -1.950  1.00  2.810          N  
ATOM    674  CA  GLY A  40      -0.199 -37.159  -2.916  1.00  2.650          C  
ATOM    675  C   GLY A  40      -0.171 -36.437  -4.275  1.00  1.980          C  
ATOM    676  O   GLY A  40       0.921 -36.240  -4.825  1.00  2.180          O  
ATOM    677  H   GLY A  40      -1.834 -37.266  -1.510  1.00  3.370          H  
ATOM    678 1HA  GLY A  40       0.797 -37.126  -2.473  1.00  3.180          H  
ATOM    679 2HA  GLY A  40      -0.427 -38.212  -3.081  1.00  3.180          H  
ATOM    680  N   VAL A  41      -1.329 -36.023  -4.825  1.00  1.410          N  
ATOM    681  CA  VAL A  41      -1.266 -35.356  -6.131  1.00  1.240          C  
ATOM    682  C   VAL A  41      -1.387 -33.820  -6.107  1.00  1.430          C  
ATOM    683  O   VAL A  41      -0.662 -33.152  -6.843  1.00  1.730          O  
ATOM    684  CB  VAL A  41      -2.288 -35.966  -7.131  1.00  1.800          C  
ATOM    685  CG1 VAL A  41      -2.002 -37.450  -7.253  1.00  1.800          C  
ATOM    686  CG2 VAL A  41      -3.744 -35.704  -6.734  1.00  1.800          C  
ATOM    687  H   VAL A  41      -2.221 -36.267  -4.374  1.00  1.690          H  
ATOM    688  HA  VAL A  41      -0.292 -35.583  -6.553  1.00  1.490          H  
ATOM    689  HB  VAL A  41      -2.111 -35.538  -8.107  1.00  2.160          H  
ATOM    690 1HG1 VAL A  41      -2.674 -37.891  -7.988  1.00  2.160          H  
ATOM    691 2HG1 VAL A  41      -0.969 -37.593  -7.567  1.00  2.160          H  
ATOM    692 3HG1 VAL A  41      -2.159 -37.931  -6.286  1.00  2.160          H  
ATOM    693 1HG2 VAL A  41      -4.412 -36.153  -7.476  1.00  2.160          H  
ATOM    694 2HG2 VAL A  41      -3.939 -36.138  -5.780  1.00  2.160          H  
ATOM    695 3HG2 VAL A  41      -3.945 -34.652  -6.703  1.00  2.160          H  
ATOM    696  N   THR A  42      -2.275 -33.240  -5.275  1.00  1.850          N  
ATOM    697  CA  THR A  42      -2.469 -31.796  -5.292  1.00  2.310          C  
ATOM    698  C   THR A  42      -1.338 -31.122  -4.542  1.00  1.870          C  
ATOM    699  O   THR A  42      -1.114 -29.926  -4.731  1.00  2.070          O  
ATOM    700  CB  THR A  42      -3.842 -31.348  -4.713  1.00  3.050          C  
ATOM    701  OG1 THR A  42      -3.936 -31.668  -3.326  1.00  3.050          O  
ATOM    702  CG2 THR A  42      -4.984 -32.061  -5.441  1.00  3.050          C  
ATOM    703  H   THR A  42      -2.814 -33.788  -4.623  1.00  2.220          H  
ATOM    704  HA  THR A  42      -2.412 -31.450  -6.315  1.00  2.770          H  
ATOM    705  HB  THR A  42      -3.960 -30.287  -4.842  1.00  3.660          H  
ATOM    706  HG1 THR A  42      -3.336 -31.113  -2.821  1.00  3.660          H  
ATOM    707 1HG2 THR A  42      -5.940 -31.739  -5.029  1.00  3.660          H  
ATOM    708 2HG2 THR A  42      -4.955 -31.829  -6.494  1.00  3.660          H  
ATOM    709 3HG2 THR A  42      -4.881 -33.125  -5.303  1.00  3.660          H  
ATOM    710  N   TYR A  43      -0.607 -31.870  -3.694  1.00  1.550          N  
ATOM    711  CA  TYR A  43       0.577 -31.295  -3.087  1.00  1.490          C  
ATOM    712  C   TYR A  43       1.875 -31.897  -3.614  1.00  1.390          C  
ATOM    713  O   TYR A  43       2.678 -31.179  -4.200  1.00  1.640          O  
ATOM    714  CB  TYR A  43       0.620 -31.397  -1.573  1.00  2.110          C  
ATOM    715  CG  TYR A  43       1.949 -30.875  -1.094  1.00  2.110          C  
ATOM    716  CD1 TYR A  43       2.206 -29.548  -1.150  1.00  2.110          C  
ATOM    717  CD2 TYR A  43       2.910 -31.738  -0.630  1.00  2.110          C  
ATOM    718  CE1 TYR A  43       3.424 -29.044  -0.750  1.00  2.110          C  
ATOM    719  CE2 TYR A  43       4.126 -31.259  -0.229  1.00  2.110          C  
ATOM    720  CZ  TYR A  43       4.390 -29.914  -0.285  1.00  2.110          C  
ATOM    721  OH  TYR A  43       5.617 -29.439   0.114  1.00  2.110          O  
ATOM    722  H   TYR A  43      -0.894 -32.829  -3.436  1.00  1.860          H  
ATOM    723  HA  TYR A  43       0.599 -30.236  -3.337  1.00  1.790          H  
ATOM    724 1HB  TYR A  43      -0.180 -30.804  -1.124  1.00  2.530          H  
ATOM    725 2HB  TYR A  43       0.514 -32.418  -1.249  1.00  2.530          H  
ATOM    726  HD1 TYR A  43       1.435 -28.904  -1.516  1.00  2.530          H  
ATOM    727  HD2 TYR A  43       2.708 -32.806  -0.586  1.00  2.530          H  
ATOM    728  HE1 TYR A  43       3.622 -27.972  -0.802  1.00  2.530          H  
ATOM    729  HE2 TYR A  43       4.883 -31.958   0.133  1.00  2.530          H  
ATOM    730  HH  TYR A  43       6.192 -30.181   0.331  1.00  2.530          H  
ATOM    731  N   ASP A  44       2.104 -33.207  -3.501  1.00  1.600          N  
ATOM    732  CA  ASP A  44       3.470 -33.619  -3.845  1.00  2.070          C  
ATOM    733  C   ASP A  44       3.803 -33.674  -5.330  1.00  2.140          C  
ATOM    734  O   ASP A  44       4.787 -33.051  -5.747  1.00  2.230          O  
ATOM    735  CB  ASP A  44       3.798 -34.995  -3.252  1.00  2.710          C  
ATOM    736  CG  ASP A  44       4.005 -35.014  -1.740  1.00  2.710          C  
ATOM    737  OD1 ASP A  44       4.846 -34.298  -1.242  1.00  2.710          O  
ATOM    738  OD2 ASP A  44       3.321 -35.759  -1.093  1.00  2.710          O  
ATOM    739  H   ASP A  44       1.406 -33.829  -3.076  1.00  1.920          H  
ATOM    740  HA  ASP A  44       4.150 -32.900  -3.385  1.00  2.480          H  
ATOM    741 1HB  ASP A  44       2.986 -35.681  -3.484  1.00  3.250          H  
ATOM    742 2HB  ASP A  44       4.695 -35.388  -3.730  1.00  3.250          H  
ATOM    743  N   THR A  45       2.987 -34.317  -6.172  1.00  2.370          N  
ATOM    744  CA  THR A  45       3.413 -34.330  -7.577  1.00  2.500          C  
ATOM    745  C   THR A  45       3.255 -32.929  -8.143  1.00  2.120          C  
ATOM    746  O   THR A  45       4.113 -32.435  -8.891  1.00  2.150          O  
ATOM    747  CB  THR A  45       2.605 -35.314  -8.441  1.00  3.450          C  
ATOM    748  OG1 THR A  45       1.241 -34.928  -8.434  1.00  3.450          O  
ATOM    749  CG2 THR A  45       2.723 -36.710  -7.874  1.00  3.450          C  
ATOM    750  H   THR A  45       2.166 -34.836  -5.836  1.00  2.840          H  
ATOM    751  HA  THR A  45       4.470 -34.603  -7.627  1.00  3.000          H  
ATOM    752  HB  THR A  45       2.982 -35.296  -9.461  1.00  4.140          H  
ATOM    753  HG1 THR A  45       0.758 -35.436  -9.091  1.00  4.140          H  
ATOM    754 1HG2 THR A  45       2.144 -37.400  -8.484  1.00  4.140          H  
ATOM    755 2HG2 THR A  45       3.769 -37.011  -7.872  1.00  4.140          H  
ATOM    756 3HG2 THR A  45       2.343 -36.726  -6.859  1.00  4.140          H  
ATOM    757  N   PHE A  46       2.186 -32.250  -7.711  1.00  1.980          N  
ATOM    758  CA  PHE A  46       1.903 -30.906  -8.153  1.00  1.950          C  
ATOM    759  C   PHE A  46       3.060 -29.990  -7.853  1.00  1.900          C  
ATOM    760  O   PHE A  46       3.550 -29.307  -8.737  1.00  1.950          O  
ATOM    761  CB  PHE A  46       0.700 -30.325  -7.455  1.00  2.740          C  
ATOM    762  CG  PHE A  46       0.351 -29.041  -7.977  1.00  2.740          C  
ATOM    763  CD1 PHE A  46      -0.398 -28.988  -9.095  1.00  2.740          C  
ATOM    764  CD2 PHE A  46       0.749 -27.894  -7.414  1.00  2.740          C  
ATOM    765  CE1 PHE A  46      -0.762 -27.820  -9.625  1.00  2.740          C  
ATOM    766  CE2 PHE A  46       0.388 -26.708  -7.969  1.00  2.740          C  
ATOM    767  CZ  PHE A  46      -0.381 -26.694  -9.080  1.00  2.740          C  
ATOM    768  H   PHE A  46       1.493 -32.734  -7.137  1.00  2.380          H  
ATOM    769  HA  PHE A  46       1.723 -30.904  -9.216  1.00  2.340          H  
ATOM    770 1HB  PHE A  46      -0.136 -30.959  -7.562  1.00  3.290          H  
ATOM    771 2HB  PHE A  46       0.897 -30.227  -6.390  1.00  3.290          H  
ATOM    772  HD1 PHE A  46      -0.711 -29.913  -9.563  1.00  3.290          H  
ATOM    773  HD2 PHE A  46       1.352 -27.930  -6.525  1.00  3.290          H  
ATOM    774  HE1 PHE A  46      -1.360 -27.790 -10.482  1.00  3.290          H  
ATOM    775  HE2 PHE A  46       0.705 -25.793  -7.520  1.00  3.290          H  
ATOM    776  HZ  PHE A  46      -0.698 -25.793  -9.529  1.00  3.290          H  
ATOM    777  N   HIS A  47       3.515 -29.959  -6.597  1.00  1.990          N  
ATOM    778  CA  HIS A  47       4.585 -29.070  -6.185  1.00  2.170          C  
ATOM    779  C   HIS A  47       5.863 -29.303  -6.966  1.00  2.060          C  
ATOM    780  O   HIS A  47       6.464 -28.352  -7.482  1.00  2.140          O  
ATOM    781  CB  HIS A  47       4.864 -29.225  -4.684  1.00  2.970          C  
ATOM    782  CG  HIS A  47       5.978 -28.375  -4.179  1.00  2.970          C  
ATOM    783  ND1 HIS A  47       7.284 -28.793  -4.214  1.00  2.970          N  
ATOM    784  CD2 HIS A  47       5.991 -27.144  -3.616  1.00  2.970          C  
ATOM    785  CE1 HIS A  47       8.056 -27.860  -3.708  1.00  2.970          C  
ATOM    786  NE2 HIS A  47       7.303 -26.845  -3.329  1.00  2.970          N  
ATOM    787  H   HIS A  47       3.106 -30.559  -5.879  1.00  2.390          H  
ATOM    788  HA  HIS A  47       4.280 -28.042  -6.361  1.00  2.600          H  
ATOM    789 1HB  HIS A  47       3.964 -28.979  -4.120  1.00  3.560          H  
ATOM    790 2HB  HIS A  47       5.105 -30.270  -4.470  1.00  3.560          H  
ATOM    791  HD1 HIS A  47       7.567 -29.748  -4.315  1.00  3.560          H  
ATOM    792  HD2 HIS A  47       5.205 -26.432  -3.378  1.00  3.560          H  
ATOM    793  HE1 HIS A  47       9.133 -28.008  -3.654  1.00  3.560          H  
ATOM    794  N   GLU A  48       6.262 -30.570  -7.128  1.00  1.970          N  
ATOM    795  CA  GLU A  48       7.521 -30.850  -7.805  1.00  2.010          C  
ATOM    796  C   GLU A  48       7.575 -30.242  -9.204  1.00  1.970          C  
ATOM    797  O   GLU A  48       8.612 -29.704  -9.602  1.00  2.110          O  
ATOM    798  CB  GLU A  48       7.743 -32.361  -7.909  1.00  2.800          C  
ATOM    799  CG  GLU A  48       8.072 -33.060  -6.592  1.00  2.800          C  
ATOM    800  CD  GLU A  48       8.155 -34.563  -6.731  1.00  2.800          C  
ATOM    801  OE1 GLU A  48       7.827 -35.060  -7.784  1.00  2.800          O  
ATOM    802  OE2 GLU A  48       8.544 -35.210  -5.788  1.00  2.800          O  
ATOM    803  H   GLU A  48       5.716 -31.336  -6.716  1.00  2.360          H  
ATOM    804  HA  GLU A  48       8.327 -30.417  -7.214  1.00  2.410          H  
ATOM    805 1HB  GLU A  48       6.832 -32.824  -8.304  1.00  3.360          H  
ATOM    806 2HB  GLU A  48       8.545 -32.566  -8.615  1.00  3.360          H  
ATOM    807 1HG  GLU A  48       9.026 -32.687  -6.228  1.00  3.360          H  
ATOM    808 2HG  GLU A  48       7.313 -32.806  -5.855  1.00  3.360          H  
ATOM    809  N   ALA A  49       6.475 -30.302  -9.956  1.00  1.930          N  
ATOM    810  CA  ALA A  49       6.500 -29.678 -11.271  1.00  2.170          C  
ATOM    811  C   ALA A  49       6.097 -28.191 -11.214  1.00  2.320          C  
ATOM    812  O   ALA A  49       6.744 -27.330 -11.814  1.00  2.600          O  
ATOM    813  CB  ALA A  49       5.576 -30.437 -12.210  1.00  2.940          C  
ATOM    814  H   ALA A  49       5.652 -30.812  -9.606  1.00  2.320          H  
ATOM    815  HA  ALA A  49       7.515 -29.733 -11.653  1.00  2.600          H  
ATOM    816 1HB  ALA A  49       5.608 -29.995 -13.206  1.00  3.530          H  
ATOM    817 2HB  ALA A  49       5.882 -31.478 -12.268  1.00  3.530          H  
ATOM    818 3HB  ALA A  49       4.580 -30.389 -11.828  1.00  3.530          H  
ATOM    819  N   ALA A  50       5.012 -27.881 -10.511  1.00  2.270          N  
ATOM    820  CA  ALA A  50       4.438 -26.537 -10.446  1.00  2.610          C  
ATOM    821  C   ALA A  50       5.310 -25.455  -9.841  1.00  2.790          C  
ATOM    822  O   ALA A  50       5.225 -24.321 -10.276  1.00  3.220          O  
ATOM    823  CB  ALA A  50       3.158 -26.558  -9.659  1.00  3.520          C  
ATOM    824  H   ALA A  50       4.526 -28.612 -10.011  1.00  2.720          H  
ATOM    825  HA  ALA A  50       4.213 -26.244 -11.470  1.00  3.130          H  
ATOM    826 1HB  ALA A  50       2.710 -25.583  -9.675  1.00  4.220          H  
ATOM    827 2HB  ALA A  50       2.476 -27.280 -10.099  1.00  4.220          H  
ATOM    828 3HB  ALA A  50       3.375 -26.837  -8.633  1.00  4.220          H  
ATOM    829  N   LYS A  51       6.134 -25.752  -8.839  1.00  2.570          N  
ATOM    830  CA  LYS A  51       6.905 -24.679  -8.215  1.00  2.870          C  
ATOM    831  C   LYS A  51       7.585 -23.744  -9.222  1.00  3.090          C  
ATOM    832  O   LYS A  51       7.313 -22.549  -9.233  1.00  3.510          O  
ATOM    833  CB  LYS A  51       7.972 -25.279  -7.290  1.00  3.900          C  
ATOM    834  CG  LYS A  51       8.874 -24.252  -6.571  1.00  3.900          C  
ATOM    835  CD  LYS A  51       9.907 -24.948  -5.678  1.00  3.900          C  
ATOM    836  CE  LYS A  51      10.888 -23.948  -5.067  1.00  3.900          C  
ATOM    837  NZ  LYS A  51      11.938 -24.624  -4.236  1.00  3.900          N  
ATOM    838  H   LYS A  51       6.196 -26.708  -8.476  1.00  3.080          H  
ATOM    839  HA  LYS A  51       6.222 -24.081  -7.613  1.00  3.440          H  
ATOM    840 1HB  LYS A  51       7.479 -25.885  -6.523  1.00  4.680          H  
ATOM    841 2HB  LYS A  51       8.608 -25.954  -7.860  1.00  4.680          H  
ATOM    842 1HG  LYS A  51       9.398 -23.626  -7.296  1.00  4.680          H  
ATOM    843 2HG  LYS A  51       8.249 -23.605  -5.957  1.00  4.680          H  
ATOM    844 1HD  LYS A  51       9.388 -25.462  -4.870  1.00  4.680          H  
ATOM    845 2HD  LYS A  51      10.458 -25.687  -6.259  1.00  4.680          H  
ATOM    846 1HE  LYS A  51      11.374 -23.391  -5.870  1.00  4.680          H  
ATOM    847 2HE  LYS A  51      10.340 -23.248  -4.439  1.00  4.680          H  
ATOM    848 1HZ  LYS A  51      12.563 -23.926  -3.855  1.00  4.680          H  
ATOM    849 2HZ  LYS A  51      11.499 -25.131  -3.479  1.00  4.680          H  
ATOM    850 3HZ  LYS A  51      12.465 -25.266  -4.810  1.00  4.680          H  
ATOM    851  N   HIS A  52       8.480 -24.279 -10.060  1.00  2.960          N  
ATOM    852  CA  HIS A  52       9.165 -23.443 -11.053  1.00  3.350          C  
ATOM    853  C   HIS A  52       9.318 -24.124 -12.425  1.00  3.330          C  
ATOM    854  O   HIS A  52       8.951 -23.580 -13.477  1.00  3.730          O  
ATOM    855  CB  HIS A  52      10.555 -23.041 -10.545  1.00  4.530          C  
ATOM    856  CG  HIS A  52      11.268 -22.045 -11.418  1.00  4.530          C  
ATOM    857  ND1 HIS A  52      10.990 -20.690 -11.377  1.00  4.530          N  
ATOM    858  CD2 HIS A  52      12.224 -22.206 -12.365  1.00  4.530          C  
ATOM    859  CE1 HIS A  52      11.755 -20.067 -12.258  1.00  4.530          C  
ATOM    860  NE2 HIS A  52      12.517 -20.959 -12.866  1.00  4.530          N  
ATOM    861  H   HIS A  52       8.644 -25.272 -10.005  1.00  3.550          H  
ATOM    862  HA  HIS A  52       8.591 -22.530 -11.208  1.00  4.020          H  
ATOM    863 1HB  HIS A  52      10.457 -22.597  -9.550  1.00  5.440          H  
ATOM    864 2HB  HIS A  52      11.184 -23.921 -10.447  1.00  5.440          H  
ATOM    865  HD1 HIS A  52      10.697 -20.203 -10.510  1.00  5.440          H  
ATOM    866  HD2 HIS A  52      12.744 -23.084 -12.746  1.00  5.440          H  
ATOM    867  HE1 HIS A  52      11.686 -18.985 -12.375  1.00  5.440          H  
ATOM    868  N   ARG A  53       9.920 -25.323 -12.417  1.00  3.000          N  
ATOM    869  CA  ARG A  53      10.295 -26.020 -13.648  1.00  3.130          C  
ATOM    870  C   ARG A  53       9.169 -26.216 -14.635  1.00  2.740          C  
ATOM    871  O   ARG A  53       9.304 -25.889 -15.819  1.00  3.090          O  
ATOM    872  CB  ARG A  53      10.845 -27.410 -13.339  1.00  4.330          C  
ATOM    873  CG  ARG A  53      11.240 -28.211 -14.590  1.00  4.330          C  
ATOM    874  CD  ARG A  53      11.575 -29.642 -14.318  1.00  4.330          C  
ATOM    875  NE  ARG A  53      10.446 -30.392 -13.710  1.00  4.330          N  
ATOM    876  CZ  ARG A  53       9.317 -30.825 -14.350  1.00  4.330          C  
ATOM    877  NH1 ARG A  53       9.077 -30.579 -15.610  1.00  4.330          N  
ATOM    878  NH2 ARG A  53       8.409 -31.516 -13.710  1.00  4.330          N  
ATOM    879  H   ARG A  53      10.164 -25.739 -11.532  1.00  3.600          H  
ATOM    880  HA  ARG A  53      11.076 -25.435 -14.136  1.00  3.760          H  
ATOM    881 1HB  ARG A  53      11.722 -27.325 -12.704  1.00  5.200          H  
ATOM    882 2HB  ARG A  53      10.095 -27.984 -12.792  1.00  5.200          H  
ATOM    883 1HG  ARG A  53      10.429 -28.206 -15.294  1.00  5.200          H  
ATOM    884 2HG  ARG A  53      12.110 -27.743 -15.051  1.00  5.200          H  
ATOM    885 1HD  ARG A  53      11.853 -30.133 -15.250  1.00  5.200          H  
ATOM    886 2HD  ARG A  53      12.418 -29.683 -13.628  1.00  5.200          H  
ATOM    887  HE  ARG A  53      10.540 -30.638 -12.729  1.00  5.200          H  
ATOM    888 1HH1 ARG A  53       9.727 -30.058 -16.174  1.00  5.200          H  
ATOM    889 2HH1 ARG A  53       8.182 -30.932 -16.000  1.00  5.200          H  
ATOM    890 1HH2 ARG A  53       8.536 -31.761 -12.740  1.00  5.200          H  
ATOM    891 2HH2 ARG A  53       7.565 -31.809 -14.239  1.00  5.200          H  
ATOM    892  N   GLY A  54       8.047 -26.725 -14.160  1.00  2.560          N  
ATOM    893  CA  GLY A  54       6.950 -27.049 -15.030  1.00  2.670          C  
ATOM    894  C   GLY A  54       6.169 -25.833 -15.470  1.00  2.830          C  
ATOM    895  O   GLY A  54       5.308 -25.926 -16.341  1.00  3.130          O  
ATOM    896  H   GLY A  54       7.934 -26.937 -13.167  1.00  3.070          H  
ATOM    897 1HA  GLY A  54       7.331 -27.583 -15.899  1.00  3.200          H  
ATOM    898 2HA  GLY A  54       6.288 -27.727 -14.495  1.00  3.200          H  
ATOM    899  N   LEU A  55       6.483 -24.668 -14.938  1.00  3.180          N  
ATOM    900  CA  LEU A  55       5.745 -23.512 -15.354  1.00  3.540          C  
ATOM    901  C   LEU A  55       6.491 -22.995 -16.548  1.00  3.280          C  
ATOM    902  O   LEU A  55       5.922 -22.746 -17.612  1.00  3.280          O  
ATOM    903  CB  LEU A  55       5.748 -22.474 -14.254  1.00  4.810          C  
ATOM    904  CG  LEU A  55       5.165 -22.907 -12.932  1.00  4.810          C  
ATOM    905  CD1 LEU A  55       5.344 -21.745 -11.961  1.00  4.810          C  
ATOM    906  CD2 LEU A  55       3.693 -23.374 -13.080  1.00  4.810          C  
ATOM    907  H   LEU A  55       7.246 -24.575 -14.268  1.00  3.820          H  
ATOM    908  HA  LEU A  55       4.736 -23.783 -15.655  1.00  4.250          H  
ATOM    909 1HB  LEU A  55       6.778 -22.191 -14.065  1.00  5.770          H  
ATOM    910 2HB  LEU A  55       5.210 -21.610 -14.593  1.00  5.770          H  
ATOM    911  HG  LEU A  55       5.746 -23.742 -12.548  1.00  5.770          H  
ATOM    912 1HD1 LEU A  55       4.980 -22.008 -10.979  1.00  5.770          H  
ATOM    913 2HD1 LEU A  55       6.401 -21.498 -11.880  1.00  5.770          H  
ATOM    914 3HD1 LEU A  55       4.816 -20.905 -12.325  1.00  5.770          H  
ATOM    915 1HD2 LEU A  55       3.323 -23.690 -12.114  1.00  5.770          H  
ATOM    916 2HD2 LEU A  55       3.073 -22.590 -13.459  1.00  5.770          H  
ATOM    917 3HD2 LEU A  55       3.641 -24.223 -13.757  1.00  5.770          H  
ATOM    918  N   LEU A  56       7.806 -22.957 -16.405  1.00  3.660          N  
ATOM    919  CA  LEU A  56       8.679 -22.462 -17.442  1.00  4.130          C  
ATOM    920  C   LEU A  56       8.563 -23.334 -18.690  1.00  3.960          C  
ATOM    921  O   LEU A  56       8.582 -22.838 -19.817  1.00  4.400          O  
ATOM    922  CB  LEU A  56      10.118 -22.446 -16.909  1.00  5.590          C  
ATOM    923  CG  LEU A  56      11.221 -21.853 -17.807  1.00  5.590          C  
ATOM    924  CD1 LEU A  56      10.922 -20.373 -18.116  1.00  5.590          C  
ATOM    925  CD2 LEU A  56      12.551 -22.002 -17.075  1.00  5.590          C  
ATOM    926  H   LEU A  56       8.214 -23.227 -15.504  1.00  4.390          H  
ATOM    927  HA  LEU A  56       8.360 -21.458 -17.698  1.00  4.960          H  
ATOM    928 1HB  LEU A  56      10.122 -21.895 -15.966  1.00  6.710          H  
ATOM    929 2HB  LEU A  56      10.400 -23.480 -16.686  1.00  6.710          H  
ATOM    930  HG  LEU A  56      11.262 -22.398 -18.755  1.00  6.710          H  
ATOM    931 1HD1 LEU A  56      11.718 -19.969 -18.742  1.00  6.710          H  
ATOM    932 2HD1 LEU A  56       9.979 -20.277 -18.647  1.00  6.710          H  
ATOM    933 3HD1 LEU A  56      10.874 -19.808 -17.184  1.00  6.710          H  
ATOM    934 1HD2 LEU A  56      13.356 -21.597 -17.689  1.00  6.710          H  
ATOM    935 2HD2 LEU A  56      12.511 -21.458 -16.124  1.00  6.710          H  
ATOM    936 3HD2 LEU A  56      12.738 -23.058 -16.880  1.00  6.710          H  
ATOM    937  N   LEU A  57       8.436 -24.645 -18.473  1.00  3.690          N  
ATOM    938  CA  LEU A  57       8.348 -25.624 -19.545  1.00  4.150          C  
ATOM    939  C   LEU A  57       6.923 -26.081 -19.911  1.00  3.620          C  
ATOM    940  O   LEU A  57       6.778 -27.044 -20.665  1.00  3.970          O  
ATOM    941  CB  LEU A  57       9.167 -26.856 -19.154  1.00  5.630          C  
ATOM    942  CG  LEU A  57      10.686 -26.626 -18.878  1.00  5.630          C  
ATOM    943  CD1 LEU A  57      11.289 -27.948 -18.438  1.00  5.630          C  
ATOM    944  CD2 LEU A  57      11.404 -26.073 -20.121  1.00  5.630          C  
ATOM    945  H   LEU A  57       8.459 -24.979 -17.507  1.00  4.430          H  
ATOM    946  HA  LEU A  57       8.769 -25.176 -20.439  1.00  4.980          H  
ATOM    947 1HB  LEU A  57       8.732 -27.271 -18.246  1.00  6.750          H  
ATOM    948 2HB  LEU A  57       9.079 -27.597 -19.946  1.00  6.750          H  
ATOM    949  HG  LEU A  57      10.799 -25.918 -18.055  1.00  6.750          H  
ATOM    950 1HD1 LEU A  57      12.345 -27.811 -18.208  1.00  6.750          H  
ATOM    951 2HD1 LEU A  57      10.770 -28.299 -17.560  1.00  6.750          H  
ATOM    952 3HD1 LEU A  57      11.183 -28.679 -19.237  1.00  6.750          H  
ATOM    953 1HD2 LEU A  57      12.459 -25.931 -19.890  1.00  6.750          H  
ATOM    954 2HD2 LEU A  57      11.304 -26.778 -20.947  1.00  6.750          H  
ATOM    955 3HD2 LEU A  57      10.979 -25.115 -20.408  1.00  6.750          H  
ATOM    956  N   ASP A  58       5.875 -25.436 -19.382  1.00  3.130          N  
ATOM    957  CA  ASP A  58       4.474 -25.813 -19.671  1.00  3.100          C  
ATOM    958  C   ASP A  58       4.138 -27.302 -19.421  1.00  2.570          C  
ATOM    959  O   ASP A  58       3.571 -27.984 -20.281  1.00  2.840          O  
ATOM    960  CB  ASP A  58       4.092 -25.438 -21.118  1.00  4.350          C  
ATOM    961  CG  ASP A  58       2.546 -25.374 -21.358  1.00  4.350          C  
ATOM    962  OD1 ASP A  58       1.829 -25.164 -20.395  1.00  4.350          O  
ATOM    963  OD2 ASP A  58       2.114 -25.485 -22.494  1.00  4.350          O  
ATOM    964  H   ASP A  58       6.032 -24.620 -18.778  1.00  3.760          H  
ATOM    965  HA  ASP A  58       3.843 -25.227 -19.002  1.00  3.720          H  
ATOM    966 1HB  ASP A  58       4.526 -24.469 -21.362  1.00  5.220          H  
ATOM    967 2HB  ASP A  58       4.521 -26.171 -21.806  1.00  5.220          H  
ATOM    968  N   ASP A  59       4.527 -27.809 -18.253  1.00  2.230          N  
ATOM    969  CA  ASP A  59       4.242 -29.175 -17.822  1.00  2.260          C  
ATOM    970  C   ASP A  59       2.903 -29.109 -17.096  1.00  1.990          C  
ATOM    971  O   ASP A  59       2.835 -28.665 -15.944  1.00  2.140          O  
ATOM    972  CB  ASP A  59       5.354 -29.689 -16.892  1.00  3.150          C  
ATOM    973  CG  ASP A  59       5.224 -31.146 -16.435  1.00  3.150          C  
ATOM    974  OD1 ASP A  59       4.198 -31.733 -16.676  1.00  3.150          O  
ATOM    975  OD2 ASP A  59       6.179 -31.665 -15.845  1.00  3.150          O  
ATOM    976  H   ASP A  59       4.984 -27.176 -17.602  1.00  2.680          H  
ATOM    977  HA  ASP A  59       4.151 -29.826 -18.691  1.00  2.710          H  
ATOM    978 1HB  ASP A  59       6.323 -29.546 -17.371  1.00  3.780          H  
ATOM    979 2HB  ASP A  59       5.333 -29.089 -16.010  1.00  3.780          H  
ATOM    980  N   THR A  60       1.817 -29.506 -17.761  1.00  1.830          N  
ATOM    981  CA  THR A  60       0.460 -29.315 -17.246  1.00  1.810          C  
ATOM    982  C   THR A  60       0.040 -30.284 -16.138  1.00  1.620          C  
ATOM    983  O   THR A  60      -1.000 -30.947 -16.234  1.00  1.560          O  
ATOM    984  CB  THR A  60      -0.552 -29.413 -18.395  1.00  2.540          C  
ATOM    985  OG1 THR A  60      -0.407 -30.678 -19.046  1.00  2.540          O  
ATOM    986  CG2 THR A  60      -0.298 -28.301 -19.399  1.00  2.540          C  
ATOM    987  H   THR A  60       1.930 -29.913 -18.682  1.00  2.200          H  
ATOM    988  HA  THR A  60       0.409 -28.309 -16.841  1.00  2.170          H  
ATOM    989  HB  THR A  60      -1.554 -29.321 -18.005  1.00  3.050          H  
ATOM    990  HG1 THR A  60      -0.715 -31.371 -18.437  1.00  3.050          H  
ATOM    991 1HG2 THR A  60      -1.011 -28.374 -20.213  1.00  3.050          H  
ATOM    992 2HG2 THR A  60      -0.405 -27.336 -18.911  1.00  3.050          H  
ATOM    993 3HG2 THR A  60       0.714 -28.383 -19.802  1.00  3.050          H  
ATOM    994  N   ILE A  61       0.812 -30.287 -15.045  1.00  1.620          N  
ATOM    995  CA  ILE A  61       0.572 -31.116 -13.866  1.00  1.570          C  
ATOM    996  C   ILE A  61      -0.750 -30.720 -13.229  1.00  1.450          C  
ATOM    997  O   ILE A  61      -1.461 -31.549 -12.652  1.00  1.470          O  
ATOM    998  CB  ILE A  61       1.746 -30.978 -12.848  1.00  2.220          C  
ATOM    999  CG1 ILE A  61       1.685 -32.066 -11.724  1.00  2.220          C  
ATOM   1000  CG2 ILE A  61       1.763 -29.558 -12.181  1.00  2.220          C  
ATOM   1001  CD1 ILE A  61       1.855 -33.497 -12.155  1.00  2.220          C  
ATOM   1002  H   ILE A  61       1.630 -29.684 -15.089  1.00  1.940          H  
ATOM   1003  HA  ILE A  61       0.501 -32.147 -14.193  1.00  1.880          H  
ATOM   1004  HB  ILE A  61       2.684 -31.119 -13.391  1.00  2.660          H  
ATOM   1005 1HG1 ILE A  61       2.494 -31.861 -11.031  1.00  2.660          H  
ATOM   1006 2HG1 ILE A  61       0.730 -31.983 -11.196  1.00  2.660          H  
ATOM   1007 1HG2 ILE A  61       2.599 -29.475 -11.500  1.00  2.660          H  
ATOM   1008 2HG2 ILE A  61       1.854 -28.791 -12.949  1.00  2.660          H  
ATOM   1009 3HG2 ILE A  61       0.865 -29.397 -11.614  1.00  2.660          H  
ATOM   1010 1HD1 ILE A  61       1.819 -34.133 -11.273  1.00  2.660          H  
ATOM   1011 2HD1 ILE A  61       1.061 -33.794 -12.833  1.00  2.660          H  
ATOM   1012 3HD1 ILE A  61       2.819 -33.614 -12.649  1.00  2.660          H  
ATOM   1013  N   TRP A  62      -1.071 -29.438 -13.361  1.00  1.460          N  
ATOM   1014  CA  TRP A  62      -2.293 -28.884 -12.863  1.00  1.420          C  
ATOM   1015  C   TRP A  62      -3.546 -29.458 -13.490  1.00  1.350          C  
ATOM   1016  O   TRP A  62      -4.592 -29.458 -12.851  1.00  1.360          O  
ATOM   1017  CB  TRP A  62      -2.276 -27.364 -13.032  1.00  2.000          C  
ATOM   1018  CG  TRP A  62      -2.227 -26.890 -14.435  1.00  2.000          C  
ATOM   1019  CD1 TRP A  62      -1.111 -26.574 -15.149  1.00  2.000          C  
ATOM   1020  CD2 TRP A  62      -3.343 -26.631 -15.305  1.00  2.000          C  
ATOM   1021  NE1 TRP A  62      -1.459 -26.135 -16.394  1.00  2.000          N  
ATOM   1022  CE2 TRP A  62      -2.818 -26.171 -16.511  1.00  2.000          C  
ATOM   1023  CE3 TRP A  62      -4.730 -26.740 -15.157  1.00  2.000          C  
ATOM   1024  CZ2 TRP A  62      -3.624 -25.825 -17.568  1.00  2.000          C  
ATOM   1025  CZ3 TRP A  62      -5.535 -26.395 -16.214  1.00  2.000          C  
ATOM   1026  CH2 TRP A  62      -4.998 -25.949 -17.393  1.00  2.000          C  
ATOM   1027  H   TRP A  62      -0.417 -28.814 -13.808  1.00  1.750          H  
ATOM   1028  HA  TRP A  62      -2.343 -29.109 -11.811  1.00  1.700          H  
ATOM   1029 1HB  TRP A  62      -3.155 -26.936 -12.557  1.00  2.400          H  
ATOM   1030 2HB  TRP A  62      -1.406 -26.948 -12.531  1.00  2.400          H  
ATOM   1031  HD1 TRP A  62      -0.088 -26.637 -14.778  1.00  2.400          H  
ATOM   1032  HE1 TRP A  62      -0.809 -25.808 -17.109  1.00  2.400          H  
ATOM   1033  HE3 TRP A  62      -5.165 -27.095 -14.223  1.00  2.400          H  
ATOM   1034  HZ2 TRP A  62      -3.218 -25.461 -18.511  1.00  2.400          H  
ATOM   1035  HZ3 TRP A  62      -6.611 -26.485 -16.090  1.00  2.400          H  
ATOM   1036  HH2 TRP A  62      -5.665 -25.681 -18.209  1.00  2.400          H  
ATOM   1037  N   LYS A  63      -3.520 -29.987 -14.713  1.00  1.400          N  
ATOM   1038  CA  LYS A  63      -4.812 -30.450 -15.189  1.00  1.460          C  
ATOM   1039  C   LYS A  63      -5.299 -31.603 -14.324  1.00  1.520          C  
ATOM   1040  O   LYS A  63      -6.422 -31.585 -13.804  1.00  1.630          O  
ATOM   1041  CB  LYS A  63      -4.731 -30.845 -16.657  1.00  2.020          C  
ATOM   1042  CG  LYS A  63      -4.586 -29.659 -17.590  1.00  2.020          C  
ATOM   1043  CD  LYS A  63      -4.457 -30.082 -19.038  1.00  2.020          C  
ATOM   1044  CE  LYS A  63      -4.327 -28.875 -19.958  1.00  2.020          C  
ATOM   1045  NZ  LYS A  63      -4.142 -29.283 -21.384  1.00  2.020          N  
ATOM   1046  H   LYS A  63      -2.677 -30.074 -15.288  1.00  1.680          H  
ATOM   1047  HA  LYS A  63      -5.531 -29.637 -15.092  1.00  1.750          H  
ATOM   1048 1HB  LYS A  63      -3.869 -31.499 -16.807  1.00  2.420          H  
ATOM   1049 2HB  LYS A  63      -5.626 -31.404 -16.934  1.00  2.420          H  
ATOM   1050 1HG  LYS A  63      -5.467 -29.033 -17.490  1.00  2.420          H  
ATOM   1051 2HG  LYS A  63      -3.723 -29.074 -17.293  1.00  2.420          H  
ATOM   1052 1HD  LYS A  63      -3.572 -30.712 -19.157  1.00  2.420          H  
ATOM   1053 2HD  LYS A  63      -5.334 -30.658 -19.330  1.00  2.420          H  
ATOM   1054 1HE  LYS A  63      -5.227 -28.268 -19.878  1.00  2.420          H  
ATOM   1055 2HE  LYS A  63      -3.472 -28.278 -19.645  1.00  2.420          H  
ATOM   1056 1HZ  LYS A  63      -4.060 -28.461 -21.965  1.00  2.420          H  
ATOM   1057 2HZ  LYS A  63      -3.300 -29.840 -21.471  1.00  2.420          H  
ATOM   1058 3HZ  LYS A  63      -4.936 -29.829 -21.686  1.00  2.420          H  
ATOM   1059  N   ASP A  64      -4.405 -32.560 -14.092  1.00  1.540          N  
ATOM   1060  CA  ASP A  64      -4.720 -33.727 -13.299  1.00  1.700          C  
ATOM   1061  C   ASP A  64      -5.041 -33.391 -11.851  1.00  1.680          C  
ATOM   1062  O   ASP A  64      -5.940 -33.997 -11.269  1.00  1.820          O  
ATOM   1063  CB  ASP A  64      -3.537 -34.695 -13.299  1.00  2.320          C  
ATOM   1064  CG  ASP A  64      -3.299 -35.400 -14.634  1.00  2.320          C  
ATOM   1065  OD1 ASP A  64      -4.149 -35.366 -15.493  1.00  2.320          O  
ATOM   1066  OD2 ASP A  64      -2.251 -35.978 -14.773  1.00  2.320          O  
ATOM   1067  H   ASP A  64      -3.501 -32.502 -14.540  1.00  1.850          H  
ATOM   1068  HA  ASP A  64      -5.590 -34.214 -13.740  1.00  2.040          H  
ATOM   1069 1HB  ASP A  64      -2.629 -34.139 -13.035  1.00  2.780          H  
ATOM   1070 2HB  ASP A  64      -3.691 -35.448 -12.527  1.00  2.780          H  
ATOM   1071  N   THR A  65      -4.336 -32.414 -11.265  1.00  1.580          N  
ATOM   1072  CA  THR A  65      -4.576 -32.132  -9.855  1.00  1.650          C  
ATOM   1073  C   THR A  65      -5.760 -31.209  -9.586  1.00  1.500          C  
ATOM   1074  O   THR A  65      -6.467 -31.423  -8.592  1.00  1.650          O  
ATOM   1075  CB  THR A  65      -3.331 -31.529  -9.231  1.00  2.280          C  
ATOM   1076  OG1 THR A  65      -3.041 -30.297  -9.857  1.00  2.280          O  
ATOM   1077  CG2 THR A  65      -2.185 -32.493  -9.446  1.00  2.280          C  
ATOM   1078  H   THR A  65      -3.583 -31.934 -11.772  1.00  1.900          H  
ATOM   1079  HA  THR A  65      -4.777 -33.080  -9.356  1.00  1.980          H  
ATOM   1080  HB  THR A  65      -3.486 -31.359  -8.196  1.00  2.740          H  
ATOM   1081  HG1 THR A  65      -3.481 -29.583  -9.379  1.00  2.740          H  
ATOM   1082 1HG2 THR A  65      -1.287 -32.100  -9.031  1.00  2.740          H  
ATOM   1083 2HG2 THR A  65      -2.422 -33.429  -8.968  1.00  2.740          H  
ATOM   1084 3HG2 THR A  65      -2.026 -32.665 -10.500  1.00  2.740          H  
ATOM   1085  N   ILE A  66      -6.040 -30.246 -10.479  1.00  1.280          N  
ATOM   1086  CA  ILE A  66      -7.174 -29.347 -10.271  1.00  1.190          C  
ATOM   1087  C   ILE A  66      -8.431 -30.195 -10.283  1.00  1.170          C  
ATOM   1088  O   ILE A  66      -9.309 -30.026  -9.430  1.00  1.210          O  
ATOM   1089  CB  ILE A  66      -7.257 -28.188 -11.296  1.00  1.700          C  
ATOM   1090  CG1 ILE A  66      -6.001 -27.202 -11.153  1.00  1.700          C  
ATOM   1091  CG2 ILE A  66      -8.589 -27.417 -11.116  1.00  1.700          C  
ATOM   1092  CD1 ILE A  66      -5.821 -26.491  -9.822  1.00  1.700          C  
ATOM   1093  H   ILE A  66      -5.436 -30.106 -11.295  1.00  1.540          H  
ATOM   1094  HA  ILE A  66      -7.093 -28.907  -9.288  1.00  1.430          H  
ATOM   1095  HB  ILE A  66      -7.212 -28.609 -12.307  1.00  2.040          H  
ATOM   1096 1HG1 ILE A  66      -5.105 -27.766 -11.310  1.00  2.040          H  
ATOM   1097 2HG1 ILE A  66      -6.077 -26.441 -11.930  1.00  2.040          H  
ATOM   1098 1HG2 ILE A  66      -8.644 -26.617 -11.851  1.00  2.040          H  
ATOM   1099 2HG2 ILE A  66      -9.440 -28.086 -11.258  1.00  2.040          H  
ATOM   1100 3HG2 ILE A  66      -8.636 -26.996 -10.127  1.00  2.040          H  
ATOM   1101 1HD1 ILE A  66      -4.928 -25.869  -9.881  1.00  2.040          H  
ATOM   1102 2HD1 ILE A  66      -6.680 -25.865  -9.607  1.00  2.040          H  
ATOM   1103 3HD1 ILE A  66      -5.692 -27.212  -9.025  1.00  2.040          H  
ATOM   1104  N   ASP A  67      -8.501 -31.181 -11.183  1.00  1.200          N  
ATOM   1105  CA  ASP A  67      -9.664 -32.050 -11.206  1.00  1.290          C  
ATOM   1106  C   ASP A  67      -9.973 -32.696  -9.844  1.00  1.330          C  
ATOM   1107  O   ASP A  67     -11.136 -32.979  -9.577  1.00  1.430          O  
ATOM   1108  CB  ASP A  67      -9.517 -33.170 -12.244  1.00  1.770          C  
ATOM   1109  CG  ASP A  67      -9.691 -32.725 -13.712  1.00  1.770          C  
ATOM   1110  OD1 ASP A  67     -10.131 -31.622 -13.948  1.00  1.770          O  
ATOM   1111  OD2 ASP A  67      -9.415 -33.523 -14.583  1.00  1.770          O  
ATOM   1112  H   ASP A  67      -7.783 -31.281 -11.913  1.00  1.440          H  
ATOM   1113  HA  ASP A  67     -10.524 -31.445 -11.491  1.00  1.550          H  
ATOM   1114 1HB  ASP A  67      -8.519 -33.616 -12.138  1.00  2.120          H  
ATOM   1115 2HB  ASP A  67     -10.240 -33.954 -12.027  1.00  2.120          H  
ATOM   1116  N   ASP A  68      -8.987 -32.966  -8.974  1.00  1.350          N  
ATOM   1117  CA  ASP A  68      -9.361 -33.566  -7.699  1.00  1.480          C  
ATOM   1118  C   ASP A  68      -9.608 -32.469  -6.670  1.00  1.520          C  
ATOM   1119  O   ASP A  68     -10.496 -32.595  -5.821  1.00  1.600          O  
ATOM   1120  CB  ASP A  68      -8.283 -34.508  -7.172  1.00  2.020          C  
ATOM   1121  CG  ASP A  68      -8.059 -35.739  -8.024  1.00  2.020          C  
ATOM   1122  OD1 ASP A  68      -9.000 -36.463  -8.268  1.00  2.020          O  
ATOM   1123  OD2 ASP A  68      -6.938 -35.974  -8.388  1.00  2.020          O  
ATOM   1124  H   ASP A  68      -8.009 -32.732  -9.141  1.00  1.620          H  
ATOM   1125  HA  ASP A  68     -10.280 -34.136  -7.828  1.00  1.780          H  
ATOM   1126 1HB  ASP A  68      -7.340 -33.961  -7.086  1.00  2.420          H  
ATOM   1127 2HB  ASP A  68      -8.570 -34.837  -6.184  1.00  2.420          H  
ATOM   1128  N   ALA A  69      -8.824 -31.386  -6.760  1.00  1.510          N  
ATOM   1129  CA  ALA A  69      -8.897 -30.273  -5.820  1.00  1.670          C  
ATOM   1130  C   ALA A  69     -10.282 -29.624  -5.813  1.00  1.660          C  
ATOM   1131  O   ALA A  69     -10.754 -29.166  -4.769  1.00  1.830          O  
ATOM   1132  CB  ALA A  69      -7.831 -29.236  -6.160  1.00  2.270          C  
ATOM   1133  H   ALA A  69      -8.106 -31.362  -7.490  1.00  1.810          H  
ATOM   1134  HA  ALA A  69      -8.702 -30.667  -4.826  1.00  2.000          H  
ATOM   1135 1HB  ALA A  69      -7.866 -28.430  -5.437  1.00  2.730          H  
ATOM   1136 2HB  ALA A  69      -6.851 -29.701  -6.139  1.00  2.730          H  
ATOM   1137 3HB  ALA A  69      -8.020 -28.852  -7.147  1.00  2.730          H  
ATOM   1138  N   ILE A  70     -10.934 -29.572  -6.977  1.00  1.550          N  
ATOM   1139  CA  ILE A  70     -12.254 -28.955  -7.074  1.00  1.660          C  
ATOM   1140  C   ILE A  70     -13.359 -29.863  -6.508  1.00  1.770          C  
ATOM   1141  O   ILE A  70     -14.230 -29.403  -5.764  1.00  1.840          O  
ATOM   1142  CB  ILE A  70     -12.547 -28.541  -8.546  1.00  2.280          C  
ATOM   1143  CG1 ILE A  70     -13.720 -27.523  -8.567  1.00  2.280          C  
ATOM   1144  CG2 ILE A  70     -12.819 -29.754  -9.473  1.00  2.280          C  
ATOM   1145  CD1 ILE A  70     -13.919 -26.797  -9.894  1.00  2.280          C  
ATOM   1146  H   ILE A  70     -10.457 -29.919  -7.817  1.00  1.860          H  
ATOM   1147  HA  ILE A  70     -12.236 -28.042  -6.475  1.00  1.990          H  
ATOM   1148  HB  ILE A  70     -11.673 -28.058  -8.934  1.00  2.740          H  
ATOM   1149 1HG1 ILE A  70     -14.644 -28.047  -8.318  1.00  2.740          H  
ATOM   1150 2HG1 ILE A  70     -13.533 -26.774  -7.795  1.00  2.740          H  
ATOM   1151 1HG2 ILE A  70     -12.959 -29.420 -10.492  1.00  2.740          H  
ATOM   1152 2HG2 ILE A  70     -11.965 -30.427  -9.448  1.00  2.740          H  
ATOM   1153 3HG2 ILE A  70     -13.711 -30.284  -9.170  1.00  2.740          H  
ATOM   1154 1HD1 ILE A  70     -14.753 -26.102  -9.796  1.00  2.740          H  
ATOM   1155 2HD1 ILE A  70     -13.019 -26.243 -10.148  1.00  2.740          H  
ATOM   1156 3HD1 ILE A  70     -14.141 -27.501 -10.686  1.00  2.740          H  
ATOM   1157  N   ILE A  71     -13.263 -31.160  -6.814  1.00  1.900          N  
ATOM   1158  CA  ILE A  71     -14.204 -32.205  -6.420  1.00  2.170          C  
ATOM   1159  C   ILE A  71     -14.325 -32.352  -4.927  1.00  2.230          C  
ATOM   1160  O   ILE A  71     -15.400 -32.689  -4.427  1.00  2.530          O  
ATOM   1161  CB  ILE A  71     -13.863 -33.561  -7.078  1.00  2.930          C  
ATOM   1162  CG1 ILE A  71     -14.034 -33.471  -8.644  1.00  2.930          C  
ATOM   1163  CG2 ILE A  71     -14.719 -34.708  -6.479  1.00  2.930          C  
ATOM   1164  CD1 ILE A  71     -15.433 -33.153  -9.183  1.00  2.930          C  
ATOM   1165  H   ILE A  71     -12.495 -31.424  -7.418  1.00  2.280          H  
ATOM   1166  HA  ILE A  71     -15.187 -31.905  -6.765  1.00  2.600          H  
ATOM   1167  HB  ILE A  71     -12.806 -33.781  -6.898  1.00  3.520          H  
ATOM   1168 1HG1 ILE A  71     -13.389 -32.697  -9.003  1.00  3.520          H  
ATOM   1169 2HG1 ILE A  71     -13.707 -34.421  -9.071  1.00  3.520          H  
ATOM   1170 1HG2 ILE A  71     -14.439 -35.645  -6.954  1.00  3.520          H  
ATOM   1171 2HG2 ILE A  71     -14.544 -34.797  -5.408  1.00  3.520          H  
ATOM   1172 3HG2 ILE A  71     -15.776 -34.516  -6.647  1.00  3.520          H  
ATOM   1173 1HD1 ILE A  71     -15.386 -33.122 -10.272  1.00  3.520          H  
ATOM   1174 2HD1 ILE A  71     -16.135 -33.924  -8.881  1.00  3.520          H  
ATOM   1175 3HD1 ILE A  71     -15.777 -32.193  -8.827  1.00  3.520          H  
ATOM   1176  N   LEU A  72     -13.225 -32.152  -4.218  1.00  2.090          N  
ATOM   1177  CA  LEU A  72     -13.240 -32.273  -2.775  1.00  2.320          C  
ATOM   1178  C   LEU A  72     -14.474 -31.664  -2.098  1.00  2.360          C  
ATOM   1179  O   LEU A  72     -15.020 -32.296  -1.184  1.00  2.890          O  
ATOM   1180  CB  LEU A  72     -12.010 -31.554  -2.201  1.00  3.160          C  
ATOM   1181  CG  LEU A  72     -10.640 -32.195  -2.409  1.00  3.160          C  
ATOM   1182  CD1 LEU A  72      -9.570 -31.202  -1.990  1.00  3.160          C  
ATOM   1183  CD2 LEU A  72     -10.549 -33.426  -1.566  1.00  3.160          C  
ATOM   1184  H   LEU A  72     -12.347 -31.966  -4.713  1.00  2.510          H  
ATOM   1185  HA  LEU A  72     -13.220 -33.329  -2.532  1.00  2.780          H  
ATOM   1186 1HB  LEU A  72     -11.964 -30.565  -2.663  1.00  3.790          H  
ATOM   1187 2HB  LEU A  72     -12.155 -31.417  -1.147  1.00  3.790          H  
ATOM   1188  HG  LEU A  72     -10.495 -32.442  -3.443  1.00  3.790          H  
ATOM   1189 1HD1 LEU A  72      -8.583 -31.633  -2.126  1.00  3.790          H  
ATOM   1190 2HD1 LEU A  72      -9.651 -30.298  -2.594  1.00  3.790          H  
ATOM   1191 3HD1 LEU A  72      -9.718 -30.955  -0.959  1.00  3.790          H  
ATOM   1192 1HD2 LEU A  72      -9.588 -33.888  -1.670  1.00  3.790          H  
ATOM   1193 2HD2 LEU A  72     -10.692 -33.128  -0.546  1.00  3.790          H  
ATOM   1194 3HD2 LEU A  72     -11.303 -34.146  -1.846  1.00  3.790          H  
ATOM   1195  N   ASN A  73     -14.963 -30.482  -2.512  1.00  2.290          N  
ATOM   1196  CA  ASN A  73     -16.123 -29.942  -1.797  1.00  2.510          C  
ATOM   1197  C   ASN A  73     -15.964 -29.847  -0.259  1.00  2.400          C  
ATOM   1198  O   ASN A  73     -15.528 -28.824   0.264  1.00  2.700          O  
ATOM   1199  CB  ASN A  73     -17.395 -30.702  -2.161  1.00  3.430          C  
ATOM   1200  CG  ASN A  73     -17.809 -30.503  -3.602  1.00  3.430          C  
ATOM   1201  OD1 ASN A  73     -17.542 -29.464  -4.221  1.00  3.430          O  
ATOM   1202  ND2 ASN A  73     -18.484 -31.487  -4.146  1.00  3.430          N  
ATOM   1203  H   ASN A  73     -14.564 -29.989  -3.319  1.00  2.750          H  
ATOM   1204  HA  ASN A  73     -16.261 -28.918  -2.145  1.00  3.010          H  
ATOM   1205 1HB  ASN A  73     -17.265 -31.768  -2.005  1.00  4.110          H  
ATOM   1206 2HB  ASN A  73     -18.209 -30.374  -1.517  1.00  4.110          H  
ATOM   1207 1HD2 ASN A  73     -18.793 -31.417  -5.093  1.00  4.110          H  
ATOM   1208 2HD2 ASN A  73     -18.683 -32.311  -3.614  1.00  4.110          H  
ATOM   1209  N   MET A  74     -16.467 -30.868   0.445  1.00  2.540          N  
ATOM   1210  CA  MET A  74     -16.618 -30.985   1.908  1.00  2.630          C  
ATOM   1211  C   MET A  74     -15.461 -30.629   2.874  1.00  2.590          C  
ATOM   1212  O   MET A  74     -15.728 -29.992   3.902  1.00  2.910          O  
ATOM   1213  CB  MET A  74     -17.023 -32.428   2.224  1.00  3.650          C  
ATOM   1214  CG  MET A  74     -17.152 -32.776   3.724  1.00  3.650          C  
ATOM   1215  SD  MET A  74     -17.235 -34.547   4.005  1.00  3.650          S  
ATOM   1216  CE  MET A  74     -15.478 -34.985   3.776  1.00  3.650          C  
ATOM   1217  H   MET A  74     -16.713 -31.675  -0.118  1.00  3.050          H  
ATOM   1218  HA  MET A  74     -17.448 -30.333   2.180  1.00  3.160          H  
ATOM   1219 1HB  MET A  74     -18.012 -32.594   1.802  1.00  4.380          H  
ATOM   1220 2HB  MET A  74     -16.377 -33.124   1.732  1.00  4.380          H  
ATOM   1221 1HG  MET A  74     -16.317 -32.401   4.304  1.00  4.380          H  
ATOM   1222 2HG  MET A  74     -18.061 -32.323   4.120  1.00  4.380          H  
ATOM   1223 1HE  MET A  74     -15.350 -36.057   3.927  1.00  4.380          H  
ATOM   1224 2HE  MET A  74     -15.150 -34.725   2.773  1.00  4.380          H  
ATOM   1225 3HE  MET A  74     -14.871 -34.441   4.504  1.00  4.380          H  
ATOM   1226  N   PRO A  75     -14.196 -31.039   2.675  1.00  2.630          N  
ATOM   1227  CA  PRO A  75     -13.115 -30.781   3.594  1.00  2.690          C  
ATOM   1228  C   PRO A  75     -12.690 -29.350   3.410  1.00  2.200          C  
ATOM   1229  O   PRO A  75     -11.722 -29.078   2.691  1.00  1.940          O  
ATOM   1230  CB  PRO A  75     -12.068 -31.803   3.185  1.00  4.040          C  
ATOM   1231  CG  PRO A  75     -12.279 -31.957   1.718  1.00  4.040          C  
ATOM   1232  CD  PRO A  75     -13.766 -31.780   1.490  1.00  4.040          C  
ATOM   1233  HA  PRO A  75     -13.462 -30.955   4.625  1.00  3.230          H  
ATOM   1234 1HB  PRO A  75     -11.064 -31.439   3.449  1.00  4.840          H  
ATOM   1235 2HB  PRO A  75     -12.228 -32.732   3.743  1.00  4.840          H  
ATOM   1236 1HG  PRO A  75     -11.694 -31.207   1.176  1.00  4.840          H  
ATOM   1237 2HG  PRO A  75     -11.925 -32.937   1.398  1.00  4.840          H  
ATOM   1238 1HD  PRO A  75     -13.844 -31.158   0.625  1.00  4.840          H  
ATOM   1239 2HD  PRO A  75     -14.256 -32.737   1.373  1.00  4.840          H  
ATOM   1240  N   LYS A  76     -13.493 -28.454   3.978  1.00  2.290          N  
ATOM   1241  CA  LYS A  76     -13.345 -27.011   3.871  1.00  2.170          C  
ATOM   1242  C   LYS A  76     -11.909 -26.531   3.971  1.00  2.010          C  
ATOM   1243  O   LYS A  76     -11.485 -25.708   3.169  1.00  1.880          O  
ATOM   1244  CB  LYS A  76     -14.204 -26.290   4.909  1.00  3.090          C  
ATOM   1245  CG  LYS A  76     -15.703 -26.340   4.603  1.00  3.090          C  
ATOM   1246  CD  LYS A  76     -16.527 -25.615   5.663  1.00  3.090          C  
ATOM   1247  CE  LYS A  76     -18.019 -25.674   5.338  1.00  3.090          C  
ATOM   1248  NZ  LYS A  76     -18.846 -24.994   6.375  1.00  3.090          N  
ATOM   1249  H   LYS A  76     -14.289 -28.833   4.496  1.00  2.750          H  
ATOM   1250  HA  LYS A  76     -13.727 -26.721   2.900  1.00  2.600          H  
ATOM   1251 1HB  LYS A  76     -14.041 -26.739   5.888  1.00  3.700          H  
ATOM   1252 2HB  LYS A  76     -13.898 -25.244   4.969  1.00  3.700          H  
ATOM   1253 1HG  LYS A  76     -15.881 -25.873   3.633  1.00  3.700          H  
ATOM   1254 2HG  LYS A  76     -16.026 -27.379   4.544  1.00  3.700          H  
ATOM   1255 1HD  LYS A  76     -16.358 -26.081   6.635  1.00  3.700          H  
ATOM   1256 2HD  LYS A  76     -16.218 -24.571   5.719  1.00  3.700          H  
ATOM   1257 1HE  LYS A  76     -18.193 -25.194   4.376  1.00  3.700          H  
ATOM   1258 2HE  LYS A  76     -18.327 -26.719   5.271  1.00  3.700          H  
ATOM   1259 1HZ  LYS A  76     -19.823 -25.057   6.122  1.00  3.700          H  
ATOM   1260 2HZ  LYS A  76     -18.702 -25.439   7.270  1.00  3.700          H  
ATOM   1261 3HZ  LYS A  76     -18.578 -24.022   6.436  1.00  3.700          H  
ATOM   1262  N   GLN A  77     -11.102 -27.083   4.871  1.00  2.230          N  
ATOM   1263  CA  GLN A  77      -9.740 -26.570   5.000  1.00  2.280          C  
ATOM   1264  C   GLN A  77      -8.924 -26.716   3.693  1.00  1.990          C  
ATOM   1265  O   GLN A  77      -7.907 -26.037   3.516  1.00  2.020          O  
ATOM   1266  CB  GLN A  77      -9.019 -27.265   6.164  1.00  3.170          C  
ATOM   1267  CG  GLN A  77      -8.707 -28.738   5.948  1.00  3.170          C  
ATOM   1268  CD  GLN A  77      -9.775 -29.652   6.336  1.00  3.170          C  
ATOM   1269  OE1 GLN A  77     -10.977 -29.325   6.294  1.00  3.170          O  
ATOM   1270  NE2 GLN A  77      -9.357 -30.837   6.734  1.00  3.170          N  
ATOM   1271  H   GLN A  77     -11.440 -27.817   5.497  1.00  2.680          H  
ATOM   1272  HA  GLN A  77      -9.803 -25.507   5.231  1.00  2.740          H  
ATOM   1273 1HB  GLN A  77      -8.082 -26.749   6.368  1.00  3.810          H  
ATOM   1274 2HB  GLN A  77      -9.630 -27.185   7.061  1.00  3.810          H  
ATOM   1275 1HG  GLN A  77      -8.459 -28.931   4.928  1.00  3.810          H  
ATOM   1276 2HG  GLN A  77      -7.856 -28.983   6.582  1.00  3.810          H  
ATOM   1277 1HE2 GLN A  77     -10.027 -31.514   7.032  1.00  3.810          H  
ATOM   1278 2HE2 GLN A  77      -8.333 -31.025   6.741  1.00  3.810          H  
ATOM   1279  N   LEU A  78      -9.365 -27.588   2.780  1.00  1.830          N  
ATOM   1280  CA  LEU A  78      -8.692 -27.792   1.511  1.00  1.720          C  
ATOM   1281  C   LEU A  78      -9.422 -26.955   0.468  1.00  1.450          C  
ATOM   1282  O   LEU A  78      -8.813 -26.330  -0.396  1.00  1.450          O  
ATOM   1283  CB  LEU A  78      -8.783 -29.265   1.106  1.00  2.450          C  
ATOM   1284  CG  LEU A  78      -8.248 -30.264   2.124  1.00  2.450          C  
ATOM   1285  CD1 LEU A  78      -8.441 -31.677   1.622  1.00  2.450          C  
ATOM   1286  CD2 LEU A  78      -6.829 -30.003   2.427  1.00  2.450          C  
ATOM   1287  H   LEU A  78     -10.217 -28.109   2.972  1.00  2.200          H  
ATOM   1288  HA  LEU A  78      -7.662 -27.448   1.572  1.00  2.060          H  
ATOM   1289 1HB  LEU A  78      -9.830 -29.502   0.931  1.00  2.940          H  
ATOM   1290 2HB  LEU A  78      -8.235 -29.402   0.178  1.00  2.940          H  
ATOM   1291  HG  LEU A  78      -8.831 -30.162   3.031  1.00  2.940          H  
ATOM   1292 1HD1 LEU A  78      -8.100 -32.358   2.371  1.00  2.940          H  
ATOM   1293 2HD1 LEU A  78      -9.479 -31.863   1.426  1.00  2.940          H  
ATOM   1294 3HD1 LEU A  78      -7.874 -31.823   0.710  1.00  2.940          H  
ATOM   1295 1HD2 LEU A  78      -6.542 -30.691   3.150  1.00  2.940          H  
ATOM   1296 2HD2 LEU A  78      -6.222 -30.133   1.539  1.00  2.940          H  
ATOM   1297 3HD2 LEU A  78      -6.695 -29.007   2.815  1.00  2.940          H  
ATOM   1298  N   ARG A  79     -10.756 -26.923   0.559  1.00  1.350          N  
ATOM   1299  CA  ARG A  79     -11.574 -26.157  -0.391  1.00  1.250          C  
ATOM   1300  C   ARG A  79     -11.239 -24.658  -0.335  1.00  1.230          C  
ATOM   1301  O   ARG A  79     -11.251 -23.959  -1.356  1.00  1.200          O  
ATOM   1302  CB  ARG A  79     -13.060 -26.387  -0.151  1.00  1.790          C  
ATOM   1303  CG  ARG A  79     -14.020 -25.599  -1.050  1.00  1.790          C  
ATOM   1304  CD  ARG A  79     -13.861 -25.941  -2.498  1.00  1.790          C  
ATOM   1305  NE  ARG A  79     -14.759 -25.182  -3.348  1.00  1.790          N  
ATOM   1306  CZ  ARG A  79     -14.569 -23.901  -3.754  1.00  1.790          C  
ATOM   1307  NH1 ARG A  79     -13.529 -23.197  -3.332  1.00  1.790          N  
ATOM   1308  NH2 ARG A  79     -15.450 -23.346  -4.577  1.00  1.790          N  
ATOM   1309  H   ARG A  79     -11.199 -27.486   1.291  1.00  1.620          H  
ATOM   1310  HA  ARG A  79     -11.338 -26.527  -1.386  1.00  1.500          H  
ATOM   1311 1HB  ARG A  79     -13.292 -27.450  -0.240  1.00  2.150          H  
ATOM   1312 2HB  ARG A  79     -13.287 -26.088   0.853  1.00  2.150          H  
ATOM   1313 1HG  ARG A  79     -15.040 -25.856  -0.765  1.00  2.150          H  
ATOM   1314 2HG  ARG A  79     -13.870 -24.533  -0.904  1.00  2.150          H  
ATOM   1315 1HD  ARG A  79     -12.848 -25.744  -2.836  1.00  2.150          H  
ATOM   1316 2HD  ARG A  79     -14.080 -27.001  -2.637  1.00  2.150          H  
ATOM   1317  HE  ARG A  79     -15.573 -25.673  -3.699  1.00  2.150          H  
ATOM   1318 1HH1 ARG A  79     -12.854 -23.595  -2.664  1.00  2.150          H  
ATOM   1319 2HH1 ARG A  79     -13.407 -22.244  -3.642  1.00  2.150          H  
ATOM   1320 1HH2 ARG A  79     -16.250 -23.878  -4.897  1.00  2.150          H  
ATOM   1321 2HH2 ARG A  79     -15.329 -22.392  -4.884  1.00  2.150          H  
ATOM   1322  N   GLN A  80     -10.906 -24.179   0.865  1.00  1.440          N  
ATOM   1323  CA  GLN A  80     -10.517 -22.798   1.153  1.00  1.620          C  
ATOM   1324  C   GLN A  80      -9.221 -22.414   0.450  1.00  1.550          C  
ATOM   1325  O   GLN A  80      -8.891 -21.233   0.327  1.00  1.580          O  
ATOM   1326  CB  GLN A  80     -10.350 -22.583   2.662  1.00  2.200          C  
ATOM   1327  CG  GLN A  80     -11.648 -22.590   3.459  1.00  2.200          C  
ATOM   1328  CD  GLN A  80     -11.418 -22.563   4.960  1.00  2.200          C  
ATOM   1329  OE1 GLN A  80     -10.334 -22.881   5.472  1.00  2.200          O  
ATOM   1330  NE2 GLN A  80     -12.456 -22.175   5.689  1.00  2.200          N  
ATOM   1331  H   GLN A  80     -10.969 -24.820   1.660  1.00  1.730          H  
ATOM   1332  HA  GLN A  80     -11.306 -22.142   0.793  1.00  1.940          H  
ATOM   1333 1HB  GLN A  80      -9.712 -23.380   3.060  1.00  2.640          H  
ATOM   1334 2HB  GLN A  80      -9.843 -21.638   2.841  1.00  2.640          H  
ATOM   1335 1HG  GLN A  80     -12.201 -21.691   3.197  1.00  2.640          H  
ATOM   1336 2HG  GLN A  80     -12.243 -23.455   3.205  1.00  2.640          H  
ATOM   1337 1HE2 GLN A  80     -12.378 -22.132   6.686  1.00  2.640          H  
ATOM   1338 2HE2 GLN A  80     -13.319 -21.924   5.247  1.00  2.640          H  
ATOM   1339  N   LEU A  81      -8.455 -23.410   0.019  1.00  1.580          N  
ATOM   1340  CA  LEU A  81      -7.214 -23.183  -0.658  1.00  1.670          C  
ATOM   1341  C   LEU A  81      -7.357 -23.374  -2.160  1.00  1.390          C  
ATOM   1342  O   LEU A  81      -6.376 -23.360  -2.891  1.00  1.400          O  
ATOM   1343  CB  LEU A  81      -6.121 -24.076  -0.080  1.00  2.300          C  
ATOM   1344  CG  LEU A  81      -5.731 -23.817   1.404  1.00  2.300          C  
ATOM   1345  CD1 LEU A  81      -4.783 -24.864   1.811  1.00  2.300          C  
ATOM   1346  CD2 LEU A  81      -5.047 -22.436   1.563  1.00  2.300          C  
ATOM   1347  H   LEU A  81      -8.753 -24.382   0.113  1.00  1.900          H  
ATOM   1348  HA  LEU A  81      -6.946 -22.155  -0.481  1.00  2.000          H  
ATOM   1349 1HB  LEU A  81      -6.468 -25.101  -0.143  1.00  2.760          H  
ATOM   1350 2HB  LEU A  81      -5.223 -23.974  -0.689  1.00  2.760          H  
ATOM   1351  HG  LEU A  81      -6.619 -23.872   2.044  1.00  2.760          H  
ATOM   1352 1HD1 LEU A  81      -4.491 -24.712   2.836  1.00  2.760          H  
ATOM   1353 2HD1 LEU A  81      -5.278 -25.820   1.709  1.00  2.760          H  
ATOM   1354 3HD1 LEU A  81      -3.902 -24.819   1.175  1.00  2.760          H  
ATOM   1355 1HD2 LEU A  81      -4.762 -22.300   2.603  1.00  2.760          H  
ATOM   1356 2HD2 LEU A  81      -4.159 -22.400   0.932  1.00  2.760          H  
ATOM   1357 3HD2 LEU A  81      -5.725 -21.640   1.279  1.00  2.760          H  
ATOM   1358  N   PHE A  82      -8.597 -23.435  -2.658  1.00  1.230          N  
ATOM   1359  CA  PHE A  82      -8.842 -23.595  -4.089  1.00  1.160          C  
ATOM   1360  C   PHE A  82      -8.790 -22.216  -4.737  1.00  1.010          C  
ATOM   1361  O   PHE A  82      -8.959 -22.050  -5.942  1.00  1.070          O  
ATOM   1362  CB  PHE A  82     -10.176 -24.292  -4.346  1.00  1.650          C  
ATOM   1363  CG  PHE A  82     -10.355 -24.759  -5.748  1.00  1.650          C  
ATOM   1364  CD1 PHE A  82      -9.651 -25.852  -6.217  1.00  1.650          C  
ATOM   1365  CD2 PHE A  82     -11.219 -24.106  -6.606  1.00  1.650          C  
ATOM   1366  CE1 PHE A  82      -9.796 -26.268  -7.511  1.00  1.650          C  
ATOM   1367  CE2 PHE A  82     -11.364 -24.522  -7.898  1.00  1.650          C  
ATOM   1368  CZ  PHE A  82     -10.647 -25.599  -8.350  1.00  1.650          C  
ATOM   1369  H   PHE A  82      -9.408 -23.452  -2.036  1.00  1.480          H  
ATOM   1370  HA  PHE A  82      -8.044 -24.204  -4.517  1.00  1.390          H  
ATOM   1371 1HB  PHE A  82     -10.279 -25.148  -3.676  1.00  1.980          H  
ATOM   1372 2HB  PHE A  82     -10.971 -23.606  -4.112  1.00  1.980          H  
ATOM   1373  HD1 PHE A  82      -8.972 -26.373  -5.543  1.00  1.980          H  
ATOM   1374  HD2 PHE A  82     -11.774 -23.244  -6.244  1.00  1.980          H  
ATOM   1375  HE1 PHE A  82      -9.239 -27.124  -7.878  1.00  1.980          H  
ATOM   1376  HE2 PHE A  82     -12.039 -23.999  -8.569  1.00  1.980          H  
ATOM   1377  HZ  PHE A  82     -10.756 -25.923  -9.380  1.00  1.980          H  
ATOM   1378  N   ALA A  83      -8.582 -21.206  -3.885  1.00  1.020          N  
ATOM   1379  CA  ALA A  83      -8.380 -19.821  -4.271  1.00  1.160          C  
ATOM   1380  C   ALA A  83      -6.905 -19.657  -4.673  1.00  1.170          C  
ATOM   1381  O   ALA A  83      -6.485 -18.619  -5.190  1.00  1.360          O  
ATOM   1382  CB  ALA A  83      -8.729 -18.890  -3.126  1.00  1.570          C  
ATOM   1383  H   ALA A  83      -8.522 -21.440  -2.906  1.00  1.220          H  
ATOM   1384  HA  ALA A  83      -9.005 -19.598  -5.133  1.00  1.390          H  
ATOM   1385 1HB  ALA A  83      -8.561 -17.856  -3.430  1.00  1.880          H  
ATOM   1386 2HB  ALA A  83      -9.774 -19.021  -2.852  1.00  1.880          H  
ATOM   1387 3HB  ALA A  83      -8.099 -19.128  -2.270  1.00  1.880          H  
ATOM   1388  N   TYR A  84      -6.142 -20.719  -4.424  1.00  1.180          N  
ATOM   1389  CA  TYR A  84      -4.734 -20.892  -4.673  1.00  1.330          C  
ATOM   1390  C   TYR A  84      -4.860 -22.208  -5.401  1.00  1.280          C  
ATOM   1391  O   TYR A  84      -5.986 -22.545  -5.744  1.00  1.400          O  
ATOM   1392  CB  TYR A  84      -3.942 -20.955  -3.392  1.00  1.800          C  
ATOM   1393  CG  TYR A  84      -4.313 -19.810  -2.508  1.00  1.800          C  
ATOM   1394  CD1 TYR A  84      -5.120 -20.076  -1.460  1.00  1.800          C  
ATOM   1395  CD2 TYR A  84      -3.927 -18.518  -2.773  1.00  1.800          C  
ATOM   1396  CE1 TYR A  84      -5.551 -19.089  -0.630  1.00  1.800          C  
ATOM   1397  CE2 TYR A  84      -4.352 -17.504  -1.947  1.00  1.800          C  
ATOM   1398  CZ  TYR A  84      -5.164 -17.792  -0.872  1.00  1.800          C  
ATOM   1399  OH  TYR A  84      -5.585 -16.792  -0.026  1.00  1.800          O  
ATOM   1400  H   TYR A  84      -6.569 -21.536  -3.993  1.00  1.420          H  
ATOM   1401  HA  TYR A  84      -4.343 -20.130  -5.346  1.00  1.600          H  
ATOM   1402 1HB  TYR A  84      -4.132 -21.893  -2.870  1.00  2.160          H  
ATOM   1403 2HB  TYR A  84      -2.875 -20.891  -3.616  1.00  2.160          H  
ATOM   1404  HD1 TYR A  84      -5.395 -21.080  -1.300  1.00  2.160          H  
ATOM   1405  HD2 TYR A  84      -3.291 -18.295  -3.624  1.00  2.160          H  
ATOM   1406  HE1 TYR A  84      -6.195 -19.329   0.214  1.00  2.160          H  
ATOM   1407  HE2 TYR A  84      -4.043 -16.477  -2.145  1.00  2.160          H  
ATOM   1408  HH  TYR A  84      -5.143 -15.969  -0.253  1.00  2.160          H  
ATOM   1409  N   ILE A  85      -3.814 -22.887  -5.890  1.00  1.190          N  
ATOM   1410  CA  ILE A  85      -3.303 -24.041  -6.664  1.00  1.250          C  
ATOM   1411  C   ILE A  85      -3.687 -23.761  -8.113  1.00  1.140          C  
ATOM   1412  O   ILE A  85      -2.942 -24.039  -9.062  1.00  1.280          O  
ATOM   1413  CB  ILE A  85      -3.863 -25.436  -6.158  1.00  1.730          C  
ATOM   1414  CG1 ILE A  85      -3.129 -26.568  -6.936  1.00  1.730          C  
ATOM   1415  CG2 ILE A  85      -5.440 -25.604  -6.231  1.00  1.730          C  
ATOM   1416  CD1 ILE A  85      -3.307 -27.996  -6.403  1.00  1.730          C  
ATOM   1417  H   ILE A  85      -4.632 -23.305  -6.318  1.00  1.430          H  
ATOM   1418  HA  ILE A  85      -2.217 -24.071  -6.590  1.00  1.500          H  
ATOM   1419  HB  ILE A  85      -3.568 -25.552  -5.115  1.00  2.070          H  
ATOM   1420 1HG1 ILE A  85      -3.449 -26.552  -7.971  1.00  2.070          H  
ATOM   1421 2HG1 ILE A  85      -2.089 -26.348  -6.904  1.00  2.070          H  
ATOM   1422 1HG2 ILE A  85      -5.721 -26.574  -5.846  1.00  2.070          H  
ATOM   1423 2HG2 ILE A  85      -5.930 -24.865  -5.629  1.00  2.070          H  
ATOM   1424 3HG2 ILE A  85      -5.792 -25.518  -7.241  1.00  2.070          H  
ATOM   1425 1HD1 ILE A  85      -2.722 -28.691  -7.016  1.00  2.070          H  
ATOM   1426 2HD1 ILE A  85      -2.944 -28.047  -5.374  1.00  2.070          H  
ATOM   1427 3HD1 ILE A  85      -4.347 -28.293  -6.438  1.00  2.070          H  
ATOM   1428  N   CYS A  86      -4.846 -23.135  -8.230  1.00  1.030          N  
ATOM   1429  CA  CYS A  86      -5.432 -22.677  -9.464  1.00  1.140          C  
ATOM   1430  C   CYS A  86      -4.536 -21.634 -10.111  1.00  1.310          C  
ATOM   1431  O   CYS A  86      -4.469 -21.573 -11.330  1.00  1.570          O  
ATOM   1432  CB  CYS A  86      -6.802 -22.066  -9.192  1.00  1.550          C  
ATOM   1433  SG  CYS A  86      -8.025 -23.268  -8.654  1.00  1.550          S  
ATOM   1434  H   CYS A  86      -5.371 -22.980  -7.375  1.00  1.240          H  
ATOM   1435  HA  CYS A  86      -5.544 -23.522 -10.142  1.00  1.370          H  
ATOM   1436 1HB  CYS A  86      -6.731 -21.286  -8.427  1.00  1.860          H  
ATOM   1437 2HB  CYS A  86      -7.169 -21.601 -10.106  1.00  1.860          H  
ATOM   1438  HG  CYS A  86      -8.133 -22.844  -7.349  1.00  1.860          H  
ATOM   1439  N   VAL A  87      -3.840 -20.817  -9.299  1.00  1.270          N  
ATOM   1440  CA  VAL A  87      -2.949 -19.779  -9.812  1.00  1.510          C  
ATOM   1441  C   VAL A  87      -1.823 -20.400 -10.611  1.00  1.540          C  
ATOM   1442  O   VAL A  87      -1.477 -19.924 -11.685  1.00  1.660          O  
ATOM   1443  CB  VAL A  87      -2.370 -18.916  -8.679  1.00  2.020          C  
ATOM   1444  CG1 VAL A  87      -1.284 -17.979  -9.240  1.00  2.020          C  
ATOM   1445  CG2 VAL A  87      -3.498 -18.115  -8.040  1.00  2.020          C  
ATOM   1446  H   VAL A  87      -3.951 -20.899  -8.298  1.00  1.520          H  
ATOM   1447  HA  VAL A  87      -3.520 -19.123 -10.468  1.00  1.810          H  
ATOM   1448  HB  VAL A  87      -1.907 -19.555  -7.923  1.00  2.420          H  
ATOM   1449 1HG1 VAL A  87      -0.885 -17.359  -8.437  1.00  2.420          H  
ATOM   1450 2HG1 VAL A  87      -0.473 -18.547  -9.672  1.00  2.420          H  
ATOM   1451 3HG1 VAL A  87      -1.718 -17.351  -9.993  1.00  2.420          H  
ATOM   1452 1HG2 VAL A  87      -3.092 -17.503  -7.228  1.00  2.420          H  
ATOM   1453 2HG2 VAL A  87      -3.957 -17.471  -8.790  1.00  2.420          H  
ATOM   1454 3HG2 VAL A  87      -4.254 -18.788  -7.636  1.00  2.420          H  
ATOM   1455  N   PHE A  88      -1.238 -21.471 -10.087  1.00  1.570          N  
ATOM   1456  CA  PHE A  88      -0.156 -22.148 -10.776  1.00  1.730          C  
ATOM   1457  C   PHE A  88      -0.643 -22.637 -12.135  1.00  2.000          C  
ATOM   1458  O   PHE A  88       0.085 -22.603 -13.127  1.00  2.380          O  
ATOM   1459  CB  PHE A  88       0.344 -23.331  -9.983  1.00  2.360          C  
ATOM   1460  CG  PHE A  88       1.314 -23.066  -8.886  1.00  2.360          C  
ATOM   1461  CD1 PHE A  88       0.940 -23.141  -7.569  1.00  2.360          C  
ATOM   1462  CD2 PHE A  88       2.620 -22.793  -9.175  1.00  2.360          C  
ATOM   1463  CE1 PHE A  88       1.867 -22.954  -6.583  1.00  2.360          C  
ATOM   1464  CE2 PHE A  88       3.539 -22.605  -8.201  1.00  2.360          C  
ATOM   1465  CZ  PHE A  88       3.175 -22.686  -6.907  1.00  2.360          C  
ATOM   1466  H   PHE A  88      -1.552 -21.818  -9.194  1.00  1.880          H  
ATOM   1467  HA  PHE A  88       0.656 -21.448 -10.897  1.00  2.080          H  
ATOM   1468 1HB  PHE A  88      -0.519 -23.754  -9.526  1.00  2.830          H  
ATOM   1469 2HB  PHE A  88       0.771 -24.072 -10.656  1.00  2.830          H  
ATOM   1470  HD1 PHE A  88      -0.091 -23.361  -7.310  1.00  2.830          H  
ATOM   1471  HD2 PHE A  88       2.931 -22.739 -10.203  1.00  2.830          H  
ATOM   1472  HE1 PHE A  88       1.568 -23.016  -5.545  1.00  2.830          H  
ATOM   1473  HE2 PHE A  88       4.575 -22.395  -8.470  1.00  2.830          H  
ATOM   1474  HZ  PHE A  88       3.921 -22.532  -6.138  1.00  2.830          H  
ATOM   1475  N   GLY A  89      -1.891 -23.094 -12.173  1.00  2.260          N  
ATOM   1476  CA  GLY A  89      -2.504 -23.584 -13.400  1.00  3.180          C  
ATOM   1477  C   GLY A  89      -3.120 -22.501 -14.313  1.00  3.600          C  
ATOM   1478  O   GLY A  89      -3.747 -22.832 -15.324  1.00  4.390          O  
ATOM   1479  H   GLY A  89      -2.409 -23.148 -11.289  1.00  2.710          H  
ATOM   1480 1HA  GLY A  89      -1.749 -24.117 -13.966  1.00  3.820          H  
ATOM   1481 2HA  GLY A  89      -3.277 -24.306 -13.139  1.00  3.820          H  
ATOM   1482  N   CYS A  90      -2.999 -21.215 -13.966  1.00  3.420          N  
ATOM   1483  CA  CYS A  90      -3.606 -20.184 -14.799  1.00  4.130          C  
ATOM   1484  C   CYS A  90      -2.698 -19.788 -15.967  1.00  4.430          C  
ATOM   1485  O   CYS A  90      -1.478 -19.891 -15.859  1.00  4.190          O  
ATOM   1486  CB  CYS A  90      -3.934 -18.930 -14.002  1.00  5.500          C  
ATOM   1487  SG  CYS A  90      -5.240 -19.102 -12.801  1.00  5.500          S  
ATOM   1488  H   CYS A  90      -2.468 -20.947 -13.133  1.00  4.100          H  
ATOM   1489  HA  CYS A  90      -4.545 -20.589 -15.148  1.00  4.960          H  
ATOM   1490 1HB  CYS A  90      -3.037 -18.614 -13.469  1.00  6.600          H  
ATOM   1491 2HB  CYS A  90      -4.209 -18.142 -14.683  1.00  6.600          H  
ATOM   1492  HG  CYS A  90      -4.774 -20.260 -12.286  1.00  6.600          H  
ATOM   1493  N   PRO A  91      -3.268 -19.365 -17.109  1.00  5.260          N  
ATOM   1494  CA  PRO A  91      -2.580 -18.821 -18.259  1.00  5.850          C  
ATOM   1495  C   PRO A  91      -2.554 -17.315 -18.145  1.00  6.220          C  
ATOM   1496  O   PRO A  91      -1.496 -16.693 -18.190  1.00  6.310          O  
ATOM   1497  OXT PRO A  91      -3.591 -16.750 -17.810  1.00  8.770          O  
ATOM   1498  CB  PRO A  91      -3.477 -19.247 -19.416  1.00  8.770          C  
ATOM   1499  CG  PRO A  91      -4.880 -19.219 -18.820  1.00  8.770          C  
ATOM   1500  CD  PRO A  91      -4.711 -19.593 -17.345  1.00  8.770          C  
ATOM   1501  HA  PRO A  91      -1.567 -19.242 -18.329  1.00  7.020          H  
ATOM   1502 1HB  PRO A  91      -3.358 -18.553 -20.261  1.00 10.530          H  
ATOM   1503 2HB  PRO A  91      -3.181 -20.245 -19.774  1.00 10.530          H  
ATOM   1504 1HG  PRO A  91      -5.313 -18.212 -18.945  1.00 10.530          H  
ATOM   1505 2HG  PRO A  91      -5.535 -19.914 -19.362  1.00 10.530          H  
ATOM   1506 1HD  PRO A  91      -5.324 -18.930 -16.716  1.00 10.530          H  
ATOM   1507 2HD  PRO A  91      -4.969 -20.659 -17.238  1.00 10.530          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 -514.922 62.9439 360.037 -39.2024 11.9649 23.5085 184.252 -205.689 -0.63038 -4.17401 -142.564 -18.1478 -66.2979 -8.84401 -4.35543 -3.19032 0 1.65333 6.1042 59.0054 67.5463 -11.207 15.1106 -8.45946 37.6245 94.1019 -103.833
LYS:NtermProteinFull_1 -1.41869 0.09722 0.65116 -0.40826 0.04576 0.24137 0 -0.37897 -0.00929 -0.03255 -0.22708 0.75017 0 0 0 0 0 -0.10124 0.01009 1.8328 0 0 0 -1.5107 0 0.03321 -0.42499
VAL_2 -1.55945 0.11284 0.72224 -0.27529 0.16789 0.05916 0 -0.56081 -0 -0 -0.20632 -0.29544 0 0 0 0 0 -0.05701 0.00031 0.21621 0 -0.74991 0 1.9342 -0.20528 0.07684 -0.61983
LEU_3 -2.34053 0.10753 1.5221 -0.47014 0.24457 0.08864 0.15249 -0.83499 -0.00929 -0.03255 -0.2427 0.17206 0 0 0 0 0 0.00271 0.03166 0.5041 0 -0.34021 0 0.18072 -0.34146 0.1181 -1.4872
GLY_4 -1.42232 0.10679 1.72358 -0.00027 0 0 0.5212 -0.77215 -0 -0 -0.82234 -0.16258 0 0 -0.46058 0 0 -0.11644 0 0 0 -1.18811 0 0.83697 -0.0379 0.08365 -1.7105
ARG_5 -2.06199 0.11727 2.22138 -0.91989 0.20629 0.68624 0.54448 -1.03807 -0.01796 -0.13913 -0.9129 -0.09178 0 0 -0.46058 0 0 0.01032 0.04384 1.90561 0 -0.24746 0 -1.2888 -0.03284 0.17281 -1.30317
LEU_6 -2.01749 0.05314 1.39945 -0.46494 0.22768 0.08228 0.29664 -0.80479 -0.00624 -0.01963 -0.89303 0.21833 0 0 0 0 0 0.02854 0.01413 0.40207 0 -0.34613 0 0.18072 -0.23314 0.2188 -1.6636
PHE_7 -6.77874 0.83052 2.86671 -0.57 0.16563 0.28344 1.491 -1.83859 -0.00496 -0.01773 -2.44366 0.07009 0 0 -0.14931 0 0 -0.03368 0.00342 0 2.51977 -0.1726 0 1.0402 -0.19152 0.20234 -2.72767
THR_8 -4.37885 0.25013 5.18042 -0.1103 0.09873 0.07309 2.09244 -2.41033 -0.00624 -0.01963 -2.22087 -0.78214 0 0 0 0 0 0.0605 4e-05 0.07873 0 -0.54407 2.27041 -1.0874 -0.16935 0.22794 -1.39675
VAL_9 -6.25007 0.38339 3.27997 -0.30682 0.18365 0.07041 1.91531 -2.31905 -0 -0 -0.62425 -0.12502 0 0 0 0 0 -0.06143 0.00827 0.06674 0 -0.30324 0 1.9342 -0.13352 0.16514 -2.11631
SER_10 -2.30845 0.06517 2.62785 -0.02919 0.00037 0.04709 0.52004 -1.22161 -0 -0 0.27122 -1.03901 0 0 0 0 0 0.16798 0.02535 0.17815 0 -0.26992 0.62364 -0.77834 -0.39443 0.14846 -1.36565
PHE_11 -4.91143 0.63898 3.48143 -0.90347 0.0894 0.34212 1.58206 -1.82844 -0 -0 0.12306 0.00474 0 0 0 0 0 -0.03329 0.00645 0 2.30819 -0.19933 0 1.0402 -0.18971 0.3273 1.87827
ARG_12 -11.8504 1.29449 9.45831 -0.69422 0.11415 0.44464 4.11246 -4.56109 -0.03815 -0.2368 -3.10861 0.46844 0 0 -0.14931 0 0 0.06593 0.22852 1.46127 0 -0.03332 0 -1.2888 0.03148 0.95672 -3.32427
GLU_13 -6.50002 0.79247 7.15678 -0.34494 0.07847 0.40236 3.25112 -3.03609 -0 -0 -3.43402 -0.53321 0 0 0 -0.4775 0 -0.02078 0.06417 0 2.98819 -0.12839 0 -2.7348 5.61919 2.00074 5.14375
PRO_14 -4.40951 1.1908 3.61738 -0.07638 0 0.04574 1.1153 -1.49475 -0 -0 -1.37036 0.61811 0 0 0 0 0 -0.14015 2e-05 0.42845 0 -0.57279 0 -2.4119 5.57666 1.5724 3.68901
GLU_15 -6.93084 1.05397 5.86371 -0.4405 0.07098 0.85508 3.24554 -2.82485 -0 -0 -3.38779 -0.44525 0 0 0 0 0 0.0591 0.15426 0 3.52674 -0.10964 0 -2.7348 0.02254 0.56187 -1.45985
ARG_16 -6.93535 0.80093 6.44824 -0.75482 0.1652 0.5163 2.5629 -2.8782 -0.00976 -0.05752 -2.18199 0.37681 0 0 0 0 0 0.10029 0.0207 1.8243 0 -0.11422 0 -1.2888 -0.04998 0.38476 -1.07022
TYR_17 -5.79089 0.77498 3.60942 -1.03242 0.07396 0.42332 2.17623 -2.18976 -0 -0 -1.28899 -0.30274 0 0 0 0 0 0.05295 0.17635 0 1.93642 -0.34084 5e-05 1.2797 -0.25197 0.25356 -0.44068
TYR_18 -9.69937 0.76608 3.53205 -0.69483 0.05982 0.38356 2.51276 -2.80076 -0.00628 -0.06542 -2.18837 -0.20262 0 0 0 0 0 0.2002 0.19161 0 2.22854 -0.00332 0.00191 1.2797 -0.10643 0.44067 -4.1705
LEU_19 -9.218 1.39768 3.65653 -0.49152 0.27439 0.11109 2.59904 -2.83151 -0 -0 -1.42722 0.22324 0 0 0 0 0 0.09092 0.08847 0.35491 0 -0.27658 0 0.18072 -0.24096 0.64259 -4.86618
ARG_20 -6.75322 0.39528 5.92567 -0.899 0.2486 0.73156 2.77164 -2.94573 -0 -0 -2.10661 0.00477 0 0 0 0 0 0.06971 0.05931 2.84527 0 -0.09316 0 -1.2888 -0.36771 0.56474 -0.83768
LEU_21 -8.44123 0.63471 5.25788 -0.48414 0.19439 0.10896 2.92788 -3.23092 -0 -0 -2.33408 0.22622 0 0 0 0 0 -0.0436 0.00961 0.33986 0 -0.27743 0 0.18072 -0.37671 0.51491 -4.79299
LEU_22 -8.23183 0.7689 4.49178 -0.60423 0.15764 0.1957 3.05338 -3.03041 -0 -0 -2.35563 0.05733 0 0 0 0 0 0.03519 0.17909 0.98912 0 -0.23052 0 0.18072 -0.27272 0.61731 -3.99918
LEU_23 -8.28429 0.9856 5.08995 -0.92051 0.64459 0.38543 2.7842 -2.94449 -0 -0 -1.9837 0.05999 0 0 0 0 0 -0.00869 0.11748 1.67746 0 -0.18597 0 0.18072 -0.03858 0.64215 -1.79867
LEU_24 -6.31497 0.20025 4.69471 -0.48656 0.24778 0.11209 2.05773 -2.59431 -0 -0 -1.53419 0.23889 0 0 0 0 0 -0.05097 0.08038 0.28851 0 -0.29775 0 0.18072 -0.11136 0.51362 -2.77542
HIS_D_25 -8.26132 0.69827 6.46631 -0.38846 0.07935 0.38566 2.72607 -3.45576 -0 -0 -3.01121 -0.51958 0 0 -1.06416 0 0 0.14949 0.0142 0 3.04382 0.07445 0 -0.45461 -0.30392 0.50427 -3.31714
VAL_26 -8.42027 1.74121 2.91091 -0.35296 0.1676 0.08408 2.61214 -2.98595 -0.02068 -0.12726 -1.69064 0.024 0 0 0 0 0 -0.04653 0.01296 1.0381 0 -0.22922 0 1.9342 -0.15001 0.89933 -2.59898
LYS_27 -5.00732 0.60411 3.29658 -0.44251 0.15603 0.16309 1.55312 -1.85217 -0 -0 -0.72757 0.03486 0 0 0 0 0 -0.02407 0.11058 2.58417 0 -0.06992 0 -1.5107 -0.2871 0.79994 -0.61887
GLY_28 -1.60844 0.13145 2.29527 -5e-05 0 0 0.79298 -1.13799 -0 -0 -0.96024 -0.40326 0 0 0 0 0 -0.10812 0 0 0 0.2469 0 0.83697 -0.27863 0.35921 0.16604
ALA_29 -4.64761 0.50064 3.23217 -0.02628 0.00049 0 2.34434 -2.30942 -0.02068 -0.12726 -1.29567 -0.25907 0 0 0 0 0 -0.00471 0 0 0 -0.0097 0 1.8394 -0.43241 0.37947 -0.83631
ILE_30 -1.4298 0.15472 1.21168 -0.58292 0.28733 0.17482 0.5449 -0.68629 -0 -0 0.26448 0.10888 0 0 0 0 0 -0.10102 0.00805 1.31034 0 0.25042 0 0.73287 -0.55178 0.44885 2.14554
SER_31 -4.1599 0.62043 3.69928 -0.03383 0.01248 0.0593 2.2611 -1.99586 -0.00523 -0.05233 -1.75282 -0.81437 0 0 0 0 0 -0.06241 0.04018 0.47754 0 0.08205 0.62875 -0.77834 -0.08784 0.39487 -1.46694
PHE_32 -8.43836 1.33752 5.3011 -1.00543 0.07349 0.44687 3.06757 -3.18054 -0 -0 -2.44957 0.09968 0 0 0 0 0 -0.05162 0.01685 0 1.94245 -0.11665 0 1.0402 0.27907 0.43268 -1.20469
GLU_33 -3.04151 0.32375 3.6573 -0.34336 0.07276 0.42603 1.03872 -1.63507 -0 -0 -1.07897 -0.67132 0 0 -0.50366 0 0 0.04305 0.00289 0 3.09503 -0.16976 0 -2.7348 0.24775 0.33798 -0.9332
ASP_34 -3.50773 0.40891 4.71498 -0.10254 0.00062 0.30698 2.14112 -2.08501 -0 -0 -2.24152 -0.34024 0 0 0 0 0 0.02158 0.00625 0 1.98465 -0.18925 0 -2.3716 0.01267 0.32562 -0.9145
LEU_35 -8.23222 1.91206 3.7967 -0.53436 0.26848 0.14848 2.97665 -2.76443 -0 -0 -1.98221 0.19937 0 0 0 0 0 0.3818 0.012 0.13925 0 -0.10702 0 0.18072 -0.24505 0.67722 -3.17257
ARG_36 -6.42454 0.58696 6.09083 -0.73435 0.15166 0.45107 3.14359 -2.95324 -0.00523 -0.05233 -4.19486 0.34911 0 0 -0.50366 0 0 0.00689 0.24841 2.60712 0 -0.08499 0 -1.2888 -0.43495 0.73604 -2.30526
THR_37 -3.86414 0.73378 4.28143 -0.20461 0.15666 0.07548 2.36756 -2.17497 -0 -0 -2.27421 -0.11256 0 0 0 0 0 -0.02061 0.01808 0.0806 0 0.02507 2.28414 -1.0874 -0.17024 0.59477 0.7088
VAL_38 -7.70865 1.25057 3.40833 -0.25318 0.08358 0.04158 3.43428 -2.89067 -0 -0 -1.7984 0.16021 0 0 0 0 0 0.18163 0.12457 0.71066 0 -0.05499 0 1.9342 0.0266 0.94387 -0.40581
GLY_39 -4.09635 0.4856 4.64613 -5e-05 0 0 2.46373 -2.45793 -0 -0 -1.74685 -0.4298 0 0 0 0 0 -0.11397 0 0 0 0.08278 0 0.83697 0.66475 0.82632 1.16134
GLY_40 -3.23087 0.27329 4.05526 -4e-05 0 0 2.14843 -2.07057 -0 -0 -2.57642 -0.39043 0 0 0 0 0 -0.0983 0 0 0 0.4845 0 0.83697 0.90193 0.5752 0.90895
VAL_41 -6.3138 0.89793 4.45134 -0.25547 0.12304 0.04208 2.95505 -2.88985 -0 -0 -1.46173 0.15226 0 0 0 0 0 -0.01995 0.07582 1.07459 0 -0.36211 0 1.9342 0.34194 0.97729 1.72263
THR_42 -7.28821 0.80961 3.33993 -0.1222 0.04542 0.06373 2.31037 -2.48828 -0 -0 -1.33138 -0.82653 0 0 0 0 0 0.72166 0.07065 0.15298 0 -0.0598 2.29727 -1.0874 -0.09868 0.97822 -2.51264
TYR_43 -9.24605 1.29268 6.09717 -1.11816 0.16757 0.41695 2.69281 -3.3345 -0.01685 -0.0977 -3.12204 -0.19225 0 0 0 0 0 0.29923 0.12704 0 2.206 -0.20489 0.01337 1.2797 0.32914 1.32876 -1.08203
ASP_44 -5.03659 0.37772 6.1925 -0.10457 0.00298 0.32287 2.17198 -2.90288 -0.00112 -0.01917 -2.13805 -0.43419 0 0 0 0 0 -0.01514 0.04462 0 3.04964 0.07812 0 -2.3716 0.70819 1.58908 1.51441
THR_45 -4.78975 0.2323 5.00364 -0.1127 0.05409 0.05288 2.50844 -2.53045 -0.02647 -0.22877 -1.44719 -1.13914 0 0 0 0 0 0.01385 0.03733 0.80734 0 0.06732 2.27913 -1.0874 0.18758 0.92729 0.80933
PHE_46 -12.0361 2.67852 3.53592 -1.01538 0.1444 0.3465 3.06935 -3.40495 -0.00696 -0.03107 -2.57057 0.01571 0 0 0 0 0 0.01022 0.30257 0 1.75069 -0.51843 0 1.0402 0.10915 0.87529 -5.70495
HIS_D_47 -7.30842 0.47878 6.26359 -0.7428 0.0543 0.82179 2.47759 -3.21279 -0.00178 -0.02849 -2.81004 -0.33217 0 0 0 0 0 -0.0058 0.02108 0 2.45685 -0.09017 0 -0.45461 0.09303 0.73804 -1.58203
GLU_48 -3.33186 0.16733 4.52062 -0.21542 0.02786 0.30222 1.29707 -2.0274 -0.0349 -0.25931 -0.94493 -0.58364 0 0 0 0 0 0.09088 0.01414 0 3.09749 -0.20259 0 -2.7348 -0.2477 0.29352 -0.77145
ALA_49 -4.7917 0.37382 3.9981 -0.01997 0 0 2.15517 -2.54214 -0 -0 -2.01976 -0.3273 0 0 0 0 0 -0.01283 0 0 0 0.37287 0 1.8394 0.1373 0.29931 -0.53774
ALA_50 -5.69149 1.06056 1.86694 -0.02483 0.00022 0 2.0268 -2.21881 -0.00842 -0.06716 -1.21742 -0.32444 0 0 0 0 0 -0.04046 0 0 0 -0.28668 0 1.8394 0.05156 0.63662 -2.39759
LYS_51 -5.80241 0.3502 5.3344 -0.3914 0.06867 0.1767 1.77397 -2.25818 -0.00696 -0.03107 -0.91313 0.00225 0 0 0 0 0 -0.00087 0.07927 1.53203 0 0.03651 0 -1.5107 0.24628 0.60087 -0.71358
HIS_D_52 -5.29865 0.18672 5.23387 -0.6554 0.01423 0.65661 2.04375 -2.49796 -0.00246 -0.03007 -2.43765 -0.23765 0 0 0 -0.4775 0 0.13437 0.06462 0 2.10957 -0.35176 0 -0.45461 2.13065 0.34058 0.47127
ARG_53 -5.31371 0.35377 5.69463 -1.20501 0.38441 0.82299 2.8183 -2.70377 -0 -0 -2.42446 0.25536 0 0 0 -1.11766 0 0.05852 0.2091 2.2013 0 -0.09797 0 -1.2888 1.61481 0.68787 0.94968
GLY_54 -4.82063 0.3159 4.62856 -5e-05 0 0 2.06315 -2.51024 -0 -0 -2.44102 -0.42254 0 0 0 0 0 -0.07256 0 0 0 0.27893 0 0.83697 0.06853 0.70154 -1.37345
LEU_55 -8.95092 1.24539 4.10124 -0.49637 0.23752 0.10262 2.89095 -3.00601 -0 -0 -0.77443 0.17594 0 0 0 0 0 -0.00822 0.18444 0.46697 0 -0.24022 0 0.18072 0.12344 0.86799 -2.89896
LEU_56 -3.90099 0.14313 2.84162 -0.6672 0.22083 0.23737 1.24576 -1.59737 -0 -0 -0.37042 0.07811 0 0 0 0 0 -0.05546 0.0291 1.12327 0 -0.2852 0 0.18072 -0.05936 0.80219 -0.0339
LEU_57 -3.92422 0.24886 3.43721 -0.53244 0.25634 0.16488 1.2674 -1.68762 -0.00179 -0.02074 -0.56165 0.11213 0 0 0 0 0 -0.06765 0.04919 0.16498 0 -0.082 0 0.18072 -0.42773 0.4659 -0.95824
ASP_58 -2.36075 0.06425 3.14491 -0.26918 0.05813 0.88794 0.95181 -1.53815 -0.006 -0.10066 -1.15998 -0.38496 0 0 0 0 0 -0.02674 0.04343 0 2.05891 -0.59399 0 -2.3716 -0.45385 0.57118 -1.4853
ASP_59 -3.87133 0.36056 5.13023 -0.21025 0.03916 0.67219 3.02398 -2.32943 -0.02452 -0.15551 -4.30111 -1.127 0 0 0 -1.11766 0 0.11226 0.00803 0 1.9175 -0.79395 0 -2.3716 -0.38769 0.6012 -4.82494
THR_60 -4.39756 0.30566 3.89814 -0.16012 0.08357 0.11168 1.1967 -1.90699 -0.06322 -0.38549 -0.84301 -1.43983 0 0 0 0 0 0.00651 0.01329 0.22304 0 0.64173 2.28854 -1.0874 0.92471 0.57546 -0.01458
ILE_61 -6.63295 0.8574 3.1838 -0.68924 0.31297 0.23773 2.33792 -2.32351 -0 -0 -1.96956 0.32593 0 0 0 0 0 -0.03369 0.00559 0.89139 0 0.09257 0 0.73287 0.97243 0.55684 -1.14152
TRP_62 -9.56836 1.46239 5.31911 -1.35908 0.17991 0.49308 2.225 -3.17678 -0.04187 -0.24777 -0.92339 -0.45394 0 0 0 0 0 -0.0836 0.00603 0 1.51673 -0.02282 0 1.6906 -0.37223 1.03755 -2.31942
LYS_63 -5.83553 0.44884 5.83345 -0.30305 0.03327 0.13295 1.87115 -2.54417 -0.02884 -0.16499 -0.41531 -0.03427 0 0 0 0 0 -0.00555 0.02418 1.8456 0 0.05517 0 -1.5107 -0.27996 0.87841 0.00061
ASP_64 -2.89665 0.1002 3.8873 -0.11296 0.00806 0.34541 1.05719 -1.81045 -0.02837 -0.11984 -0.35812 -0.35211 0 0 0 0 0 -0.03897 0.00362 0 1.71108 0.15205 0 -2.3716 -0.21581 0.35084 -0.68912
THR_65 -7.73327 1.00327 5.34411 -0.12349 0.12671 0.05497 3.22572 -3.20337 -0 -0 -2.48673 -0.94485 0 0 0 0 0 0.0713 0.04768 0.59774 0 0.01426 2.39433 -1.0874 -0.09796 0.62726 -2.16973
ILE_66 -7.49867 0.75068 4.0226 -0.65045 0.43994 0.14336 2.90869 -2.78442 -0.01554 -0.11657 -2.78929 0.20975 0 0 0 0 0 -0.00248 0.00846 0.61738 0 -0.26004 0 0.73287 -0.00142 0.94718 -3.33798
ASP_67 -3.71615 0.43553 4.64187 -0.11463 0.01343 0.35667 1.54396 -2.20901 -0.01735 -0.09226 -0.76222 -0.4693 0 0 0 0 0 -0.06996 0.0485 0 1.73221 -0.01678 0 -2.3716 -0.09953 0.9799 -0.18672
ASP_68 -4.8973 0.53419 5.2177 -0.10486 0.0019 0.31906 2.41059 -2.62204 -0 -0 -1.38502 -0.33239 0 0 0 0 0 -0.04115 0.00661 0 2.00825 -0.22847 0 -2.3716 -0.07709 0.56337 -0.99823
ALA_69 -5.09589 0.21797 2.34143 -0.023 0 0 1.78877 -2.0633 -0.00256 -0.02159 -0.84645 -0.37077 0 0 0 0 0 -0.06786 0 0 0 -0.3636 0 1.8394 -0.39314 0.21499 -2.8456
ILE_70 -5.38885 0.6907 3.15567 -0.53363 0.22263 0.13388 1.77125 -2.06895 -0 -0 -1.34697 0.41687 0 0 0 0 0 -0.04695 0.01843 1.95842 0 -0.38589 0 0.73287 -0.35132 0.49765 -0.52416
ILE_71 -3.9005 0.68369 3.51341 -0.68706 0.65832 0.16569 1.4897 -1.80531 -0.01565 -0.11836 -0.3 0.11044 0 0 0 0 0 -0.08565 0.01238 1.02288 0 0.0148 0 0.73287 -0.12871 0.77786 2.14081
LEU_72 -6.84601 1.4489 2.69182 -0.51251 0.24853 0.12432 1.88479 -1.97392 -0 -0 -1.7583 0.31083 0 0 0 0 0 -0.07978 0.08673 0.88501 0 -0.05564 0 0.18072 0.2618 0.95167 -2.15103
ASN_73 -3.46121 0.54146 3.81414 -0.15101 0.023 0.22325 1.41308 -1.72359 -0.0031 -0.04285 -0.52204 -0.64973 0 0 0 0 0 0.27236 0.00972 0 1.64372 -0.2309 0 -0.93687 2.02654 1.15306 3.39904
MET_74 -2.72788 0.63353 2.42686 -0.61553 0.41517 0.10004 1.47394 -1.09417 -0.0001 -0.00179 -1.57391 -0.15345 0 0 0 0 0 -0.02156 0.4249 1.80162 0 0.11181 0 0.60916 7.42581 2.39455 11.629
PRO_75 -6.82271 1.20994 3.98124 -0.20229 0.07013 0.14431 1.77463 -1.77347 -8e-05 -0.0013 -2.60634 -0.1299 0 0 0 0 0 -0.01437 0.03607 0.20123 0 -0.60676 0 -2.4119 6.25186 2.27271 1.37299
LYS_76 -4.36279 0.81443 5.09075 -0.30632 0.02786 0.13362 2.85007 -2.35989 -0 -0 -2.3348 0.07501 0 0 0 0 0 -0.09522 0.0155 1.79576 0 -0.05824 0 -1.5107 0.772 0.78131 1.32833
GLN_77 -6.81378 0.60793 5.29029 -0.72528 0.2407 1.05428 1.65119 -2.65757 -0.00558 -0.05373 -1.63399 -2.10066 0 0 -1.06416 0 0 -0.08851 0.00909 0 3.05337 -0.07148 0 -0.18838 0.13321 0.57402 -2.78903
LEU_78 -9.45075 1.60204 3.33014 -0.50099 0.27791 0.11262 2.70019 -2.7593 -0 -0 -1.74273 0.18895 0 0 0 0 0 0.03747 0.34712 0.44747 0 -0.27515 0 0.18072 -0.06422 0.60767 -4.96083
ARG_79 -5.31183 0.43271 5.48311 -1.56453 0.36252 1.55148 2.48185 -2.4815 -0.00903 -0.08504 -1.52172 -1.40471 0 0 0 0 0 0.04131 0.14834 3.3547 0 -0.18049 0 -1.2888 -0.17355 0.63236 0.46718
GLN_80 -4.24884 0.3681 4.22039 -0.26809 0.03311 0.20729 1.70052 -2.06026 -0.00566 -0.05503 -1.6549 -0.5018 0 0 0 0 0 -0.08254 0.16521 0 2.87152 -0.09516 0 -0.18838 -0.48895 0.39601 0.31253
LEU_81 -8.43322 1.22222 3.66807 -0.51323 0.25247 0.15227 2.71212 -2.80389 -0.00325 -0.00996 -1.14134 0.05438 0 0 0 0 0 -0.05248 0.11517 0.21419 0 -0.02258 0 0.18072 -0.4091 0.47805 -4.33939
PHE_82 -7.94361 1.0762 2.93833 -0.94169 0.13495 0.51687 2.03954 -2.33906 -0.00849 -0.06378 -0.84081 0.05694 0 0 0 0 0 0.35624 0.02374 0 4.17768 0.07268 0 1.0402 -0.39159 0.62375 0.52809
ALA_83 -2.78484 0.38238 1.63814 -0.02573 0.00065 0 0.74225 -1.29656 -0 -0 0.04376 -0.43087 0 0 0 0 0 -0.03688 0 0 0 0.0062 0 1.8394 -0.50264 0.53264 0.10791
TYR_84 -8.87365 1.69322 3.49937 -0.72976 0.07701 0.45922 3.28573 -2.86116 -0.00628 -0.06542 -1.58033 -0.00914 0 0 0 0 0 0.23572 0.60211 0 2.01713 -0.07546 0.02908 1.2797 0.06857 11.278 10.3236
ILE_85 -7.74735 1.08242 0.86866 -0.53357 0.19398 0.14248 2.25808 -1.87682 -0.00325 -0.00996 -0.92089 1.00268 0 0 0 0 0 0.1516 0.08099 10.4913 0 0.25971 0 0.73287 5.93094 17.765 29.8689
CYS_86 -5.99478 1.1425 3.29873 -0.0458 0 0.01774 2.17883 -2.03193 -0 -0 -2.23599 -0.14057 0 0 0 0 0 -0.03945 0.01403 0.36703 0 0.29654 0 3.6196 5.52138 7.18294 13.1508
VAL_87 -6.3104 0.63394 3.27381 -0.31455 0.24457 0.07217 1.63844 -2.12377 -0.01629 -0.08386 -0.50458 -0.11285 0 0 0 0 0 -0.04591 0.00056 0.07746 0 -0.2717 0 1.9342 -0.10254 0.48717 -1.52413
PHE_88 -10.7051 1.6692 2.37848 -0.55209 0.02362 0.2025 1.72217 -2.70819 -0 -0 0.18156 -0.08985 0 0 0 0 0 -0.01242 0.18727 0 2.59417 0.17577 0 1.0402 -0.19139 0.41807 -3.66604
GLY_89 -3.60436 0.35785 2.76936 -5e-05 0 0 1.39986 -1.59019 -0 -0 -0.65839 -0.38823 0 0 0 0 0 -0.10346 0 0 0 0.21017 0 0.83697 -0.11446 0.58806 -0.29686
CYS_90 -5.25491 0.90124 3.56572 -0.04976 0 0.01444 1.56896 -1.74261 -0.01629 -0.08386 -1.56609 -0.32557 0 0 0 0 0 0.08377 0.09936 0.1867 0 0.05694 0 3.6196 0.31875 0.94145 2.31783
PRO:CtermProteinFull_91 -2.69786 0.4128 3.09117 -0.24169 0.08837 0.24171 1.30297 -1.22576 -0.04139 -0.30068 -2.7024 -1.06961 0 0 0 0 0 0 0.0545 0.16166 0 0 0 -2.4119 0.31038 1.0772 -3.95053
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110971 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 33.919
SSBOND     CYS A   86    CYS A   90                                       2.10  
ATOM      1  N   LYS A   1     -12.477 -19.207   3.823  1.00 14.500          N  
ATOM      2  CA  LYS A   1     -12.376 -18.206   2.769  1.00 14.050          C  
ATOM      3  C   LYS A   1     -12.748 -16.828   3.291  1.00 13.260          C  
ATOM      4  O   LYS A   1     -13.627 -16.163   2.740  1.00 13.320          O  
ATOM      5  CB  LYS A   1     -13.255 -18.563   1.570  1.00 19.850          C  
ATOM      6  CG  LYS A   1     -12.828 -19.814   0.811  1.00 19.850          C  
ATOM      7  CD  LYS A   1     -13.727 -20.048  -0.394  1.00 19.850          C  
ATOM      8  CE  LYS A   1     -13.305 -21.284  -1.177  1.00 19.850          C  
ATOM      9  NZ  LYS A   1     -14.194 -21.531  -2.348  1.00 19.850          N  
ATOM     10 1H   LYS A   1     -12.359 -20.145   3.472  1.00 17.400          H  
ATOM     11 2H   LYS A   1     -11.734 -19.011   4.482  1.00 17.400          H  
ATOM     12 3H   LYS A   1     -13.371 -19.126   4.288  1.00 17.400          H  
ATOM     13  HA  LYS A   1     -11.344 -18.159   2.432  1.00 16.860          H  
ATOM     14 1HB  LYS A   1     -14.283 -18.701   1.901  1.00 23.820          H  
ATOM     15 2HB  LYS A   1     -13.249 -17.741   0.866  1.00 23.820          H  
ATOM     16 1HG  LYS A   1     -11.799 -19.680   0.463  1.00 23.820          H  
ATOM     17 2HG  LYS A   1     -12.868 -20.684   1.460  1.00 23.820          H  
ATOM     18 1HD  LYS A   1     -14.758 -20.167  -0.063  1.00 23.820          H  
ATOM     19 2HD  LYS A   1     -13.671 -19.177  -1.051  1.00 23.820          H  
ATOM     20 1HE  LYS A   1     -12.284 -21.149  -1.532  1.00 23.820          H  
ATOM     21 2HE  LYS A   1     -13.339 -22.153  -0.520  1.00 23.820          H  
ATOM     22 1HZ  LYS A   1     -13.882 -22.356  -2.843  1.00 23.820          H  
ATOM     23 2HZ  LYS A   1     -15.144 -21.669  -2.031  1.00 23.820          H  
ATOM     24 3HZ  LYS A   1     -14.161 -20.735  -2.970  1.00 23.820          H  
ATOM     25  N   VAL A   2     -12.067 -16.375   4.341  1.00 12.650          N  
ATOM     26  CA  VAL A   2     -12.412 -15.084   4.943  1.00 11.990          C  
ATOM     27  C   VAL A   2     -12.203 -13.998   3.894  1.00 11.960          C  
ATOM     28  O   VAL A   2     -13.003 -13.070   3.788  1.00 12.270          O  
ATOM     29  CB  VAL A   2     -11.586 -14.787   6.212  1.00 17.050          C  
ATOM     30  CG1 VAL A   2     -11.874 -13.376   6.735  1.00 17.050          C  
ATOM     31  CG2 VAL A   2     -11.902 -15.843   7.273  1.00 17.050          C  
ATOM     32  H   VAL A   2     -11.315 -16.947   4.728  1.00 15.180          H  
ATOM     33  HA  VAL A   2     -13.463 -15.096   5.224  1.00 14.390          H  
ATOM     34  HB  VAL A   2     -10.550 -14.797   5.959  1.00 20.460          H  
ATOM     35 1HG1 VAL A   2     -11.270 -13.190   7.614  1.00 20.460          H  
ATOM     36 2HG1 VAL A   2     -11.654 -12.627   5.993  1.00 20.460          H  
ATOM     37 3HG1 VAL A   2     -12.930 -13.303   6.999  1.00 20.460          H  
ATOM     38 1HG2 VAL A   2     -11.329 -15.656   8.173  1.00 20.460          H  
ATOM     39 2HG2 VAL A   2     -12.964 -15.798   7.513  1.00 20.460          H  
ATOM     40 3HG2 VAL A   2     -11.661 -16.829   6.893  1.00 20.460          H  
ATOM     41  N   LEU A   3     -11.139 -14.125   3.103  1.00 11.780          N  
ATOM     42  CA  LEU A   3     -10.852 -13.162   2.049  1.00 11.960          C  
ATOM     43  C   LEU A   3     -11.303 -13.664   0.664  1.00 11.390          C  
ATOM     44  O   LEU A   3     -10.757 -13.247  -0.358  1.00 11.060          O  
ATOM     45  CB  LEU A   3      -9.345 -12.869   1.998  1.00 16.670          C  
ATOM     46  CG  LEU A   3      -8.780 -11.839   2.992  1.00 16.670          C  
ATOM     47  CD1 LEU A   3      -8.912 -12.346   4.423  1.00 16.670          C  
ATOM     48  CD2 LEU A   3      -7.338 -11.620   2.654  1.00 16.670          C  
ATOM     49  H   LEU A   3     -10.468 -14.880   3.275  1.00 14.140          H  
ATOM     50  HA  LEU A   3     -11.387 -12.240   2.269  1.00 14.350          H  
ATOM     51 1HB  LEU A   3      -8.813 -13.798   2.170  1.00 20.010          H  
ATOM     52 2HB  LEU A   3      -9.091 -12.524   1.000  1.00 20.010          H  
ATOM     53  HG  LEU A   3      -9.328 -10.903   2.908  1.00 20.010          H  
ATOM     54 1HD1 LEU A   3      -8.511 -11.621   5.101  1.00 20.010          H  
ATOM     55 2HD1 LEU A   3      -9.924 -12.485   4.658  1.00 20.010          H  
ATOM     56 3HD1 LEU A   3      -8.377 -13.286   4.529  1.00 20.010          H  
ATOM     57 1HD2 LEU A   3      -6.907 -10.898   3.328  1.00 20.010          H  
ATOM     58 2HD2 LEU A   3      -6.818 -12.558   2.742  1.00 20.010          H  
ATOM     59 3HD2 LEU A   3      -7.250 -11.255   1.633  1.00 20.010          H  
ATOM     60  N   GLY A   4     -12.341 -14.511   0.624  1.00 11.460          N  
ATOM     61  CA  GLY A   4     -12.876 -15.065  -0.618  1.00 11.130          C  
ATOM     62  C   GLY A   4     -11.889 -15.984  -1.328  1.00 10.270          C  
ATOM     63  O   GLY A   4     -11.399 -16.946  -0.739  1.00  9.990          O  
ATOM     64  H   GLY A   4     -12.781 -14.823   1.493  1.00 13.750          H  
ATOM     65 1HA  GLY A   4     -13.791 -15.615  -0.391  1.00 13.360          H  
ATOM     66 2HA  GLY A   4     -13.154 -14.248  -1.281  1.00 13.360          H  
ATOM     67  N   ARG A   5     -11.633 -15.763  -2.613  1.00 10.050          N  
ATOM     68  CA  ARG A   5     -10.696 -16.664  -3.269  1.00  9.440          C  
ATOM     69  C   ARG A   5      -9.314 -16.487  -2.681  1.00  8.470          C  
ATOM     70  O   ARG A   5      -8.772 -15.382  -2.667  1.00  8.150          O  
ATOM     71  CB  ARG A   5     -10.633 -16.430  -4.770  1.00 13.460          C  
ATOM     72  CG  ARG A   5      -9.695 -17.389  -5.511  1.00 13.460          C  
ATOM     73  CD  ARG A   5      -9.736 -17.209  -6.973  1.00 13.460          C  
ATOM     74  NE  ARG A   5      -8.768 -18.080  -7.643  1.00 13.460          N  
ATOM     75  CZ  ARG A   5      -8.648 -18.241  -8.978  1.00 13.460          C  
ATOM     76  NH1 ARG A   5      -9.444 -17.598  -9.811  1.00 13.460          N  
ATOM     77  NH2 ARG A   5      -7.716 -19.056  -9.447  1.00 13.460          N  
ATOM     78  H   ARG A   5     -12.042 -14.975  -3.096  1.00 12.060          H  
ATOM     79  HA  ARG A   5     -11.016 -17.691  -3.091  1.00 11.330          H  
ATOM     80 1HB  ARG A   5     -11.626 -16.535  -5.200  1.00 16.150          H  
ATOM     81 2HB  ARG A   5     -10.292 -15.414  -4.965  1.00 16.150          H  
ATOM     82 1HG  ARG A   5      -8.666 -17.213  -5.192  1.00 16.150          H  
ATOM     83 2HG  ARG A   5      -9.968 -18.419  -5.284  1.00 16.150          H  
ATOM     84 1HD  ARG A   5     -10.734 -17.452  -7.338  1.00 16.150          H  
ATOM     85 2HD  ARG A   5      -9.495 -16.174  -7.214  1.00 16.150          H  
ATOM     86  HE  ARG A   5      -8.114 -18.598  -7.058  1.00 16.150          H  
ATOM     87 1HH1 ARG A   5     -10.155 -16.976  -9.458  1.00 16.150          H  
ATOM     88 2HH1 ARG A   5      -9.344 -17.727 -10.808  1.00 16.150          H  
ATOM     89 1HH2 ARG A   5      -7.104 -19.547  -8.802  1.00 16.150          H  
ATOM     90 2HH2 ARG A   5      -7.610 -19.190 -10.442  1.00 16.150          H  
ATOM     91  N   LEU A   6      -8.714 -17.582  -2.245  1.00  8.190          N  
ATOM     92  CA  LEU A   6      -7.400 -17.490  -1.655  1.00  7.490          C  
ATOM     93  C   LEU A   6      -6.445 -17.966  -2.729  1.00  6.630          C  
ATOM     94  O   LEU A   6      -6.882 -18.636  -3.662  1.00  6.580          O  
ATOM     95  CB  LEU A   6      -7.346 -18.291  -0.354  1.00 10.770          C  
ATOM     96  CG  LEU A   6      -8.517 -17.937   0.681  1.00 10.770          C  
ATOM     97  CD1 LEU A   6      -8.301 -18.730   1.976  1.00 10.770          C  
ATOM     98  CD2 LEU A   6      -8.654 -16.410   0.919  1.00 10.770          C  
ATOM     99  H   LEU A   6      -9.195 -18.467  -2.289  1.00  9.830          H  
ATOM    100  HA  LEU A   6      -7.163 -16.450  -1.436  1.00  8.990          H  
ATOM    101 1HB  LEU A   6      -7.412 -19.351  -0.591  1.00 12.920          H  
ATOM    102 2HB  LEU A   6      -6.394 -18.102   0.137  1.00 12.920          H  
ATOM    103  HG  LEU A   6      -9.462 -18.279   0.262  1.00 12.920          H  
ATOM    104 1HD1 LEU A   6      -9.108 -18.533   2.670  1.00 12.920          H  
ATOM    105 2HD1 LEU A   6      -8.279 -19.777   1.746  1.00 12.920          H  
ATOM    106 3HD1 LEU A   6      -7.362 -18.438   2.438  1.00 12.920          H  
ATOM    107 1HD2 LEU A   6      -9.482 -16.242   1.602  1.00 12.920          H  
ATOM    108 2HD2 LEU A   6      -7.772 -16.001   1.334  1.00 12.920          H  
ATOM    109 3HD2 LEU A   6      -8.867 -15.888  -0.001  1.00 12.920          H  
ATOM    110  N   PHE A   7      -5.158 -17.633  -2.623  1.00  6.250          N  
ATOM    111  CA  PHE A   7      -4.224 -17.994  -3.691  1.00  5.750          C  
ATOM    112  C   PHE A   7      -4.208 -19.483  -4.070  1.00  5.000          C  
ATOM    113  O   PHE A   7      -4.366 -19.790  -5.255  1.00  4.810          O  
ATOM    114  CB  PHE A   7      -2.825 -17.446  -3.363  1.00  8.250          C  
ATOM    115  CG  PHE A   7      -1.742 -17.831  -4.338  1.00  8.250          C  
ATOM    116  CD1 PHE A   7      -1.788 -17.384  -5.646  1.00  8.250          C  
ATOM    117  CD2 PHE A   7      -0.645 -18.580  -3.944  1.00  8.250          C  
ATOM    118  CE1 PHE A   7      -0.792 -17.710  -6.536  1.00  8.250          C  
ATOM    119  CE2 PHE A   7       0.349 -18.905  -4.830  1.00  8.250          C  
ATOM    120  CZ  PHE A   7       0.274 -18.473  -6.129  1.00  8.250          C  
ATOM    121  H   PHE A   7      -4.845 -17.090  -1.831  1.00  7.500          H  
ATOM    122  HA  PHE A   7      -4.549 -17.457  -4.582  1.00  6.900          H  
ATOM    123 1HB  PHE A   7      -2.872 -16.359  -3.338  1.00  9.900          H  
ATOM    124 2HB  PHE A   7      -2.527 -17.770  -2.377  1.00  9.900          H  
ATOM    125  HD1 PHE A   7      -2.630 -16.775  -5.975  1.00  9.900          H  
ATOM    126  HD2 PHE A   7      -0.564 -18.917  -2.926  1.00  9.900          H  
ATOM    127  HE1 PHE A   7      -0.849 -17.360  -7.566  1.00  9.900          H  
ATOM    128  HE2 PHE A   7       1.201 -19.501  -4.501  1.00  9.900          H  
ATOM    129  HZ  PHE A   7       1.062 -18.729  -6.835  1.00  9.900          H  
ATOM    130  N   THR A   8      -4.026 -20.407  -3.118  1.00  4.960          N  
ATOM    131  CA  THR A   8      -4.076 -21.826  -3.491  1.00  4.680          C  
ATOM    132  C   THR A   8      -4.171 -22.826  -2.343  1.00  3.890          C  
ATOM    133  O   THR A   8      -3.601 -22.659  -1.249  1.00  3.670          O  
ATOM    134  CB  THR A   8      -2.910 -22.254  -4.399  1.00  6.660          C  
ATOM    135  OG1 THR A   8      -3.082 -23.646  -4.742  1.00  6.660          O  
ATOM    136  CG2 THR A   8      -1.626 -22.071  -3.713  1.00  6.660          C  
ATOM    137  H   THR A   8      -3.911 -20.123  -2.158  1.00  5.950          H  
ATOM    138  HA  THR A   8      -4.983 -21.958  -4.086  1.00  5.620          H  
ATOM    139  HB  THR A   8      -2.910 -21.663  -5.307  1.00  8.000          H  
ATOM    140  HG1 THR A   8      -2.453 -23.869  -5.446  1.00  8.000          H  
ATOM    141 1HG2 THR A   8      -0.820 -22.367  -4.373  1.00  8.000          H  
ATOM    142 2HG2 THR A   8      -1.516 -21.052  -3.455  1.00  8.000          H  
ATOM    143 3HG2 THR A   8      -1.603 -22.678  -2.821  1.00  8.000          H  
ATOM    144  N   VAL A   9      -4.811 -23.941  -2.663  1.00  3.830          N  
ATOM    145  CA  VAL A   9      -4.970 -25.068  -1.761  1.00  3.600          C  
ATOM    146  C   VAL A   9      -3.653 -25.777  -1.501  1.00  3.120          C  
ATOM    147  O   VAL A   9      -3.511 -26.475  -0.492  1.00  3.080          O  
ATOM    148  CB  VAL A   9      -6.012 -26.067  -2.308  1.00  5.130          C  
ATOM    149  CG1 VAL A   9      -7.357 -25.360  -2.450  1.00  5.130          C  
ATOM    150  CG2 VAL A   9      -5.551 -26.648  -3.657  1.00  5.130          C  
ATOM    151  H   VAL A   9      -5.199 -23.980  -3.598  1.00  4.600          H  
ATOM    152  HA  VAL A   9      -5.352 -24.690  -0.820  1.00  4.320          H  
ATOM    153  HB  VAL A   9      -6.139 -26.878  -1.588  1.00  6.160          H  
ATOM    154 1HG1 VAL A   9      -8.105 -26.067  -2.811  1.00  6.160          H  
ATOM    155 2HG1 VAL A   9      -7.661 -24.972  -1.486  1.00  6.160          H  
ATOM    156 3HG1 VAL A   9      -7.271 -24.538  -3.155  1.00  6.160          H  
ATOM    157 1HG2 VAL A   9      -6.301 -27.352  -4.017  1.00  6.160          H  
ATOM    158 2HG2 VAL A   9      -5.428 -25.854  -4.387  1.00  6.160          H  
ATOM    159 3HG2 VAL A   9      -4.606 -27.174  -3.538  1.00  6.160          H  
ATOM    160  N   SER A  10      -2.675 -25.559  -2.394  1.00  3.340          N  
ATOM    161  CA  SER A  10      -1.365 -26.189  -2.305  1.00  3.750          C  
ATOM    162  C   SER A  10      -0.571 -25.744  -1.083  1.00  3.580          C  
ATOM    163  O   SER A  10       0.444 -26.360  -0.771  1.00  4.000          O  
ATOM    164  CB  SER A  10      -0.533 -25.976  -3.556  1.00  5.090          C  
ATOM    165  OG  SER A  10      -0.111 -24.661  -3.687  1.00  5.090          O  
ATOM    166  H   SER A  10      -2.865 -24.936  -3.181  1.00  4.010          H  
ATOM    167  HA  SER A  10      -1.524 -27.263  -2.212  1.00  4.500          H  
ATOM    168 1HB  SER A  10       0.333 -26.635  -3.527  1.00  6.100          H  
ATOM    169 2HB  SER A  10      -1.124 -26.255  -4.427  1.00  6.100          H  
ATOM    170  HG  SER A  10       0.466 -24.647  -4.458  1.00  6.100          H  
ATOM    171  N   PHE A  11      -0.970 -24.661  -0.405  1.00  3.520          N  
ATOM    172  CA  PHE A  11      -0.271 -24.340   0.826  1.00  3.980          C  
ATOM    173  C   PHE A  11      -1.342 -24.290   1.880  1.00  3.530          C  
ATOM    174  O   PHE A  11      -1.126 -24.655   3.030  1.00  3.790          O  
ATOM    175  CB  PHE A  11       0.468 -22.991   0.809  1.00  5.390          C  
ATOM    176  CG  PHE A  11      -0.430 -21.791   0.759  1.00  5.390          C  
ATOM    177  CD1 PHE A  11      -0.969 -21.242   1.920  1.00  5.390          C  
ATOM    178  CD2 PHE A  11      -0.738 -21.210  -0.421  1.00  5.390          C  
ATOM    179  CE1 PHE A  11      -1.809 -20.161   1.870  1.00  5.390          C  
ATOM    180  CE2 PHE A  11      -1.577 -20.126  -0.472  1.00  5.390          C  
ATOM    181  CZ  PHE A  11      -2.116 -19.602   0.671  1.00  5.390          C  
ATOM    182  H   PHE A  11      -1.800 -24.129  -0.680  1.00  4.220          H  
ATOM    183  HA  PHE A  11       0.432 -25.131   1.084  1.00  4.780          H  
ATOM    184 1HB  PHE A  11       1.088 -22.911   1.707  1.00  6.470          H  
ATOM    185 2HB  PHE A  11       1.129 -22.955  -0.050  1.00  6.470          H  
ATOM    186  HD1 PHE A  11      -0.731 -21.688   2.883  1.00  6.470          H  
ATOM    187  HD2 PHE A  11      -0.313 -21.625  -1.325  1.00  6.470          H  
ATOM    188  HE1 PHE A  11      -2.229 -19.757   2.792  1.00  6.470          H  
ATOM    189  HE2 PHE A  11      -1.817 -19.694  -1.414  1.00  6.470          H  
ATOM    190  HZ  PHE A  11      -2.781 -18.747   0.624  1.00  6.470          H  
ATOM    191  N   ARG A  12      -2.568 -23.932   1.493  1.00  3.270          N  
ATOM    192  CA  ARG A  12      -3.568 -23.761   2.526  1.00  3.450          C  
ATOM    193  C   ARG A  12      -3.794 -25.067   3.303  1.00  2.730          C  
ATOM    194  O   ARG A  12      -3.753 -25.076   4.543  1.00  2.710          O  
ATOM    195  CB  ARG A  12      -4.867 -23.243   1.928  1.00  4.760          C  
ATOM    196  CG  ARG A  12      -5.959 -22.898   2.933  1.00  4.760          C  
ATOM    197  CD  ARG A  12      -7.259 -22.527   2.280  1.00  4.760          C  
ATOM    198  NE  ARG A  12      -7.785 -23.624   1.498  1.00  4.760          N  
ATOM    199  CZ  ARG A  12      -8.360 -24.737   2.000  1.00  4.760          C  
ATOM    200  NH1 ARG A  12      -8.521 -24.921   3.299  1.00  4.760          N  
ATOM    201  NH2 ARG A  12      -8.760 -25.694   1.185  1.00  4.760          N  
ATOM    202  H   ARG A  12      -2.796 -23.684   0.525  1.00  3.920          H  
ATOM    203  HA  ARG A  12      -3.207 -23.007   3.227  1.00  4.140          H  
ATOM    204 1HB  ARG A  12      -4.662 -22.361   1.320  1.00  5.710          H  
ATOM    205 2HB  ARG A  12      -5.266 -24.000   1.281  1.00  5.710          H  
ATOM    206 1HG  ARG A  12      -6.114 -23.723   3.624  1.00  5.710          H  
ATOM    207 2HG  ARG A  12      -5.634 -22.030   3.499  1.00  5.710          H  
ATOM    208 1HD  ARG A  12      -7.997 -22.228   3.018  1.00  5.710          H  
ATOM    209 2HD  ARG A  12      -7.068 -21.702   1.603  1.00  5.710          H  
ATOM    210  HE  ARG A  12      -7.709 -23.552   0.497  1.00  5.710          H  
ATOM    211 1HH1 ARG A  12      -8.268 -24.196   3.993  1.00  5.710          H  
ATOM    212 2HH1 ARG A  12      -8.907 -25.822   3.597  1.00  5.710          H  
ATOM    213 1HH2 ARG A  12      -8.650 -25.606   0.189  1.00  5.710          H  
ATOM    214 2HH2 ARG A  12      -9.142 -26.553   1.602  1.00  5.710          H  
ATOM    215  N   GLU A  13      -3.999 -26.191   2.592  1.00  2.620          N  
ATOM    216  CA  GLU A  13      -4.262 -27.415   3.330  1.00  2.750          C  
ATOM    217  C   GLU A  13      -2.978 -27.975   3.993  1.00  2.450          C  
ATOM    218  O   GLU A  13      -3.033 -28.313   5.178  1.00  2.280          O  
ATOM    219  CB  GLU A  13      -4.981 -28.462   2.437  1.00  3.800          C  
ATOM    220  CG  GLU A  13      -6.464 -28.173   2.074  1.00  3.800          C  
ATOM    221  CD  GLU A  13      -7.462 -28.338   3.233  1.00  3.800          C  
ATOM    222  OE1 GLU A  13      -7.098 -28.975   4.190  1.00  3.800          O  
ATOM    223  OE2 GLU A  13      -8.599 -27.879   3.129  1.00  3.800          O  
ATOM    224  H   GLU A  13      -3.977 -26.189   1.567  1.00  3.140          H  
ATOM    225  HA  GLU A  13      -4.959 -27.173   4.133  1.00  3.300          H  
ATOM    226 1HB  GLU A  13      -4.522 -28.518   1.474  1.00  4.560          H  
ATOM    227 2HB  GLU A  13      -4.916 -29.447   2.898  1.00  4.560          H  
ATOM    228 1HG  GLU A  13      -6.505 -27.150   1.717  1.00  4.560          H  
ATOM    229 2HG  GLU A  13      -6.756 -28.824   1.253  1.00  4.560          H  
ATOM    230  N   PRO A  14      -1.819 -28.140   3.299  1.00  2.880          N  
ATOM    231  CA  PRO A  14      -0.577 -28.584   3.907  1.00  3.200          C  
ATOM    232  C   PRO A  14      -0.158 -27.777   5.130  1.00  2.600          C  
ATOM    233  O   PRO A  14       0.268 -28.361   6.120  1.00  2.610          O  
ATOM    234  CB  PRO A  14       0.416 -28.421   2.767  1.00  4.800          C  
ATOM    235  CG  PRO A  14      -0.396 -28.647   1.540  1.00  4.800          C  
ATOM    236  CD  PRO A  14      -1.720 -27.992   1.827  1.00  4.800          C  
ATOM    237  HA  PRO A  14      -0.676 -29.647   4.172  1.00  3.840          H  
ATOM    238 1HB  PRO A  14       0.838 -27.407   2.802  1.00  5.760          H  
ATOM    239 2HB  PRO A  14       1.247 -29.129   2.881  1.00  5.760          H  
ATOM    240 1HG  PRO A  14       0.114 -28.224   0.674  1.00  5.760          H  
ATOM    241 2HG  PRO A  14      -0.496 -29.722   1.349  1.00  5.760          H  
ATOM    242 1HD  PRO A  14      -1.700 -26.963   1.517  1.00  5.760          H  
ATOM    243 2HD  PRO A  14      -2.452 -28.560   1.297  1.00  5.760          H  
ATOM    244  N   GLU A  15      -0.374 -26.463   5.136  1.00  2.490          N  
ATOM    245  CA  GLU A  15       0.031 -25.704   6.300  1.00  2.850          C  
ATOM    246  C   GLU A  15      -0.856 -25.946   7.490  1.00  2.340          C  
ATOM    247  O   GLU A  15      -0.341 -26.136   8.593  1.00  2.620          O  
ATOM    248  CB  GLU A  15       0.106 -24.229   5.995  1.00  3.850          C  
ATOM    249  CG  GLU A  15       1.254 -23.865   5.090  1.00  3.850          C  
ATOM    250  CD  GLU A  15       1.185 -22.485   4.729  1.00  3.850          C  
ATOM    251  OE1 GLU A  15       0.162 -21.925   4.999  1.00  3.850          O  
ATOM    252  OE2 GLU A  15       2.119 -21.963   4.194  1.00  3.850          O  
ATOM    253  H   GLU A  15      -0.730 -25.945   4.325  1.00  2.990          H  
ATOM    254  HA  GLU A  15       1.036 -26.023   6.569  1.00  3.420          H  
ATOM    255 1HB  GLU A  15      -0.827 -23.915   5.519  1.00  4.620          H  
ATOM    256 2HB  GLU A  15       0.211 -23.666   6.923  1.00  4.620          H  
ATOM    257 1HG  GLU A  15       2.199 -24.058   5.599  1.00  4.620          H  
ATOM    258 2HG  GLU A  15       1.218 -24.482   4.192  1.00  4.620          H  
ATOM    259  N   ARG A  16      -2.187 -25.992   7.317  1.00  2.150          N  
ATOM    260  CA  ARG A  16      -2.955 -26.194   8.536  1.00  2.680          C  
ATOM    261  C   ARG A  16      -2.614 -27.588   9.078  1.00  2.400          C  
ATOM    262  O   ARG A  16      -2.566 -27.782  10.300  1.00  2.880          O  
ATOM    263  CB  ARG A  16      -4.449 -26.077   8.327  1.00  3.540          C  
ATOM    264  CG  ARG A  16      -5.104 -27.235   7.641  1.00  3.540          C  
ATOM    265  CD  ARG A  16      -6.489 -27.010   7.472  1.00  3.540          C  
ATOM    266  NE  ARG A  16      -7.135 -28.141   6.899  1.00  3.540          N  
ATOM    267  CZ  ARG A  16      -7.688 -29.174   7.553  1.00  3.540          C  
ATOM    268  NH1 ARG A  16      -7.741 -29.272   8.887  1.00  3.540          N  
ATOM    269  NH2 ARG A  16      -8.189 -30.116   6.791  1.00  3.540          N  
ATOM    270  H   ARG A  16      -2.621 -25.815   6.400  1.00  2.580          H  
ATOM    271  HA  ARG A  16      -2.663 -25.450   9.268  1.00  3.220          H  
ATOM    272 1HB  ARG A  16      -4.945 -25.890   9.269  1.00  4.250          H  
ATOM    273 2HB  ARG A  16      -4.636 -25.204   7.700  1.00  4.250          H  
ATOM    274 1HG  ARG A  16      -4.680 -27.359   6.661  1.00  4.250          H  
ATOM    275 2HG  ARG A  16      -4.999 -28.150   8.211  1.00  4.250          H  
ATOM    276 1HD  ARG A  16      -6.943 -26.787   8.424  1.00  4.250          H  
ATOM    277 2HD  ARG A  16      -6.610 -26.179   6.789  1.00  4.250          H  
ATOM    278  HE  ARG A  16      -7.158 -28.213   5.870  1.00  4.250          H  
ATOM    279 1HH1 ARG A  16      -7.358 -28.545   9.516  1.00  4.250          H  
ATOM    280 2HH1 ARG A  16      -8.169 -30.084   9.307  1.00  4.250          H  
ATOM    281 1HH2 ARG A  16      -8.101 -29.983   5.768  1.00  4.250          H  
ATOM    282 2HH2 ARG A  16      -8.622 -30.935   7.182  1.00  4.250          H  
ATOM    283  N   TYR A  17      -2.326 -28.545   8.173  1.00  2.110          N  
ATOM    284  CA  TYR A  17      -1.915 -29.891   8.544  1.00  2.490          C  
ATOM    285  C   TYR A  17      -0.651 -29.844   9.383  1.00  2.020          C  
ATOM    286  O   TYR A  17      -0.622 -30.342  10.506  1.00  2.380          O  
ATOM    287  CB  TYR A  17      -1.717 -30.736   7.287  1.00  3.330          C  
ATOM    288  CG  TYR A  17      -1.058 -32.064   7.484  1.00  3.330          C  
ATOM    289  CD1 TYR A  17      -1.769 -33.157   7.933  1.00  3.330          C  
ATOM    290  CD2 TYR A  17       0.293 -32.182   7.181  1.00  3.330          C  
ATOM    291  CE1 TYR A  17      -1.131 -34.371   8.075  1.00  3.330          C  
ATOM    292  CE2 TYR A  17       0.929 -33.384   7.326  1.00  3.330          C  
ATOM    293  CZ  TYR A  17       0.225 -34.481   7.768  1.00  3.330          C  
ATOM    294  OH  TYR A  17       0.861 -35.696   7.907  1.00  3.330          O  
ATOM    295  H   TYR A  17      -2.408 -28.329   7.169  1.00  2.530          H  
ATOM    296  HA  TYR A  17      -2.705 -30.337   9.150  1.00  2.990          H  
ATOM    297 1HB  TYR A  17      -2.688 -30.908   6.825  1.00  4.000          H  
ATOM    298 2HB  TYR A  17      -1.142 -30.194   6.578  1.00  4.000          H  
ATOM    299  HD1 TYR A  17      -2.828 -33.064   8.168  1.00  4.000          H  
ATOM    300  HD2 TYR A  17       0.846 -31.310   6.822  1.00  4.000          H  
ATOM    301  HE1 TYR A  17      -1.685 -35.239   8.427  1.00  4.000          H  
ATOM    302  HE2 TYR A  17       1.987 -33.474   7.086  1.00  4.000          H  
ATOM    303  HH  TYR A  17       1.795 -35.592   7.715  1.00  4.000          H  
ATOM    304  N   TYR A  18       0.378 -29.167   8.884  1.00  1.720          N  
ATOM    305  CA  TYR A  18       1.636 -29.094   9.603  1.00  2.150          C  
ATOM    306  C   TYR A  18       1.433 -28.440  10.973  1.00  1.920          C  
ATOM    307  O   TYR A  18       2.048 -28.855  11.958  1.00  2.620          O  
ATOM    308  CB  TYR A  18       2.681 -28.385   8.746  1.00  2.840          C  
ATOM    309  CG  TYR A  18       3.187 -29.225   7.575  1.00  2.840          C  
ATOM    310  CD1 TYR A  18       3.148 -28.708   6.285  1.00  2.840          C  
ATOM    311  CD2 TYR A  18       3.660 -30.514   7.776  1.00  2.840          C  
ATOM    312  CE1 TYR A  18       3.573 -29.469   5.220  1.00  2.840          C  
ATOM    313  CE2 TYR A  18       4.082 -31.269   6.706  1.00  2.840          C  
ATOM    314  CZ  TYR A  18       4.040 -30.749   5.435  1.00  2.840          C  
ATOM    315  OH  TYR A  18       4.472 -31.498   4.369  1.00  2.840          O  
ATOM    316  H   TYR A  18       0.296 -28.742   7.956  1.00  2.060          H  
ATOM    317  HA  TYR A  18       1.972 -30.107   9.783  1.00  2.580          H  
ATOM    318 1HB  TYR A  18       2.205 -27.515   8.320  1.00  3.410          H  
ATOM    319 2HB  TYR A  18       3.522 -28.052   9.342  1.00  3.410          H  
ATOM    320  HD1 TYR A  18       2.777 -27.699   6.112  1.00  3.410          H  
ATOM    321  HD2 TYR A  18       3.706 -30.937   8.770  1.00  3.410          H  
ATOM    322  HE1 TYR A  18       3.541 -29.065   4.215  1.00  3.410          H  
ATOM    323  HE2 TYR A  18       4.454 -32.280   6.868  1.00  3.410          H  
ATOM    324  HH  TYR A  18       4.804 -32.343   4.684  1.00  3.410          H  
ATOM    325  N   LEU A  19       0.583 -27.422  11.049  1.00  1.590          N  
ATOM    326  CA  LEU A  19       0.277 -26.784  12.321  1.00  1.610          C  
ATOM    327  C   LEU A  19      -0.425 -27.784  13.266  1.00  1.430          C  
ATOM    328  O   LEU A  19      -0.218 -27.745  14.483  1.00  1.450          O  
ATOM    329  CB  LEU A  19      -0.560 -25.531  12.063  1.00  2.250          C  
ATOM    330  CG  LEU A  19       0.196 -24.359  11.357  1.00  2.250          C  
ATOM    331  CD1 LEU A  19      -0.788 -23.345  10.935  1.00  2.250          C  
ATOM    332  CD2 LEU A  19       1.197 -23.708  12.310  1.00  2.250          C  
ATOM    333  H   LEU A  19       0.147 -27.077  10.187  1.00  1.910          H  
ATOM    334  HA  LEU A  19       1.211 -26.496  12.788  1.00  1.930          H  
ATOM    335 1HB  LEU A  19      -1.393 -25.809  11.429  1.00  2.700          H  
ATOM    336 2HB  LEU A  19      -0.958 -25.167  13.002  1.00  2.700          H  
ATOM    337  HG  LEU A  19       0.716 -24.733  10.476  1.00  2.700          H  
ATOM    338 1HD1 LEU A  19      -0.283 -22.519  10.436  1.00  2.700          H  
ATOM    339 2HD1 LEU A  19      -1.493 -23.792  10.258  1.00  2.700          H  
ATOM    340 3HD1 LEU A  19      -1.293 -22.994  11.789  1.00  2.700          H  
ATOM    341 1HD2 LEU A  19       1.692 -22.887  11.794  1.00  2.700          H  
ATOM    342 2HD2 LEU A  19       0.684 -23.323  13.175  1.00  2.700          H  
ATOM    343 3HD2 LEU A  19       1.944 -24.422  12.632  1.00  2.700          H  
ATOM    344  N   ARG A  20      -1.255 -28.688  12.727  1.00  1.390          N  
ATOM    345  CA  ARG A  20      -1.892 -29.693  13.573  1.00  1.330          C  
ATOM    346  C   ARG A  20      -0.822 -30.627  14.124  1.00  1.230          C  
ATOM    347  O   ARG A  20      -0.883 -31.009  15.294  1.00  1.180          O  
ATOM    348  CB  ARG A  20      -2.942 -30.502  12.822  1.00  1.890          C  
ATOM    349  CG  ARG A  20      -3.647 -31.604  13.639  1.00  1.890          C  
ATOM    350  CD  ARG A  20      -4.431 -31.072  14.792  1.00  1.890          C  
ATOM    351  NE  ARG A  20      -5.165 -32.128  15.473  1.00  1.890          N  
ATOM    352  CZ  ARG A  20      -5.866 -31.979  16.619  1.00  1.890          C  
ATOM    353  NH1 ARG A  20      -5.935 -30.807  17.218  1.00  1.890          N  
ATOM    354  NH2 ARG A  20      -6.494 -33.021  17.140  1.00  1.890          N  
ATOM    355  H   ARG A  20      -1.444 -28.669  11.719  1.00  1.670          H  
ATOM    356  HA  ARG A  20      -2.374 -29.179  14.400  1.00  1.600          H  
ATOM    357 1HB  ARG A  20      -3.697 -29.834  12.438  1.00  2.260          H  
ATOM    358 2HB  ARG A  20      -2.482 -30.991  11.971  1.00  2.260          H  
ATOM    359 1HG  ARG A  20      -4.332 -32.145  12.990  1.00  2.260          H  
ATOM    360 2HG  ARG A  20      -2.906 -32.293  14.024  1.00  2.260          H  
ATOM    361 1HD  ARG A  20      -3.749 -30.627  15.517  1.00  2.260          H  
ATOM    362 2HD  ARG A  20      -5.141 -30.323  14.440  1.00  2.260          H  
ATOM    363  HE  ARG A  20      -5.148 -33.050  15.053  1.00  2.260          H  
ATOM    364 1HH1 ARG A  20      -5.461 -30.008  16.827  1.00  2.260          H  
ATOM    365 2HH1 ARG A  20      -6.464 -30.706  18.072  1.00  2.260          H  
ATOM    366 1HH2 ARG A  20      -6.447 -33.922  16.682  1.00  2.260          H  
ATOM    367 2HH2 ARG A  20      -7.025 -32.920  17.993  1.00  2.260          H  
ATOM    368  N   LEU A  21       0.151 -30.990  13.281  1.00  1.250          N  
ATOM    369  CA  LEU A  21       1.267 -31.844  13.684  1.00  1.240          C  
ATOM    370  C   LEU A  21       2.086 -31.166  14.780  1.00  1.170          C  
ATOM    371  O   LEU A  21       2.565 -31.833  15.702  1.00  1.200          O  
ATOM    372  CB  LEU A  21       2.153 -32.166  12.479  1.00  1.740          C  
ATOM    373  CG  LEU A  21       1.830 -33.447  11.677  1.00  1.740          C  
ATOM    374  CD1 LEU A  21       0.362 -33.468  11.237  1.00  1.740          C  
ATOM    375  CD2 LEU A  21       2.732 -33.470  10.446  1.00  1.740          C  
ATOM    376  H   LEU A  21       0.071 -30.673  12.307  1.00  1.500          H  
ATOM    377  HA  LEU A  21       0.867 -32.772  14.086  1.00  1.490          H  
ATOM    378 1HB  LEU A  21       2.081 -31.343  11.793  1.00  2.090          H  
ATOM    379 2HB  LEU A  21       3.184 -32.234  12.819  1.00  2.090          H  
ATOM    380  HG  LEU A  21       2.017 -34.323  12.297  1.00  2.090          H  
ATOM    381 1HD1 LEU A  21       0.176 -34.378  10.677  1.00  2.090          H  
ATOM    382 2HD1 LEU A  21      -0.296 -33.448  12.100  1.00  2.090          H  
ATOM    383 3HD1 LEU A  21       0.159 -32.615  10.610  1.00  2.090          H  
ATOM    384 1HD2 LEU A  21       2.530 -34.370   9.868  1.00  2.090          H  
ATOM    385 2HD2 LEU A  21       2.525 -32.597   9.836  1.00  2.090          H  
ATOM    386 3HD2 LEU A  21       3.776 -33.462  10.754  1.00  2.090          H  
ATOM    387  N   LEU A  22       2.248 -29.841  14.681  1.00  1.180          N  
ATOM    388  CA  LEU A  22       2.966 -29.054  15.679  1.00  1.230          C  
ATOM    389  C   LEU A  22       2.256 -29.156  17.015  1.00  1.120          C  
ATOM    390  O   LEU A  22       2.886 -29.440  18.035  1.00  1.150          O  
ATOM    391  CB  LEU A  22       3.055 -27.585  15.222  1.00  1.700          C  
ATOM    392  CG  LEU A  22       3.749 -26.548  16.138  1.00  1.700          C  
ATOM    393  CD1 LEU A  22       5.194 -26.931  16.401  1.00  1.700          C  
ATOM    394  CD2 LEU A  22       3.695 -25.211  15.427  1.00  1.700          C  
ATOM    395  H   LEU A  22       1.897 -29.383  13.834  1.00  1.420          H  
ATOM    396  HA  LEU A  22       3.960 -29.471  15.798  1.00  1.480          H  
ATOM    397 1HB  LEU A  22       3.502 -27.538  14.240  1.00  2.040          H  
ATOM    398 2HB  LEU A  22       2.055 -27.240  15.109  1.00  2.040          H  
ATOM    399  HG  LEU A  22       3.223 -26.479  17.095  1.00  2.040          H  
ATOM    400 1HD1 LEU A  22       5.665 -26.176  17.030  1.00  2.040          H  
ATOM    401 2HD1 LEU A  22       5.233 -27.890  16.911  1.00  2.040          H  
ATOM    402 3HD1 LEU A  22       5.730 -26.996  15.455  1.00  2.040          H  
ATOM    403 1HD2 LEU A  22       4.168 -24.440  16.039  1.00  2.040          H  
ATOM    404 2HD2 LEU A  22       4.221 -25.305  14.481  1.00  2.040          H  
ATOM    405 3HD2 LEU A  22       2.663 -24.932  15.240  1.00  2.040          H  
ATOM    406  N   LEU A  23       0.934 -28.997  17.004  1.00  1.110          N  
ATOM    407  CA  LEU A  23       0.151 -29.108  18.223  1.00  1.110          C  
ATOM    408  C   LEU A  23       0.249 -30.498  18.807  1.00  1.040          C  
ATOM    409  O   LEU A  23       0.500 -30.652  20.004  1.00  1.100          O  
ATOM    410  CB  LEU A  23      -1.325 -28.795  17.921  1.00  1.550          C  
ATOM    411  CG  LEU A  23      -2.420 -28.831  19.088  1.00  1.550          C  
ATOM    412  CD1 LEU A  23      -2.972 -30.273  19.323  1.00  1.550          C  
ATOM    413  CD2 LEU A  23      -1.853 -28.284  20.388  1.00  1.550          C  
ATOM    414  H   LEU A  23       0.476 -28.732  16.125  1.00  1.330          H  
ATOM    415  HA  LEU A  23       0.542 -28.392  18.940  1.00  1.330          H  
ATOM    416 1HB  LEU A  23      -1.363 -27.799  17.476  1.00  1.860          H  
ATOM    417 2HB  LEU A  23      -1.659 -29.497  17.160  1.00  1.860          H  
ATOM    418  HG  LEU A  23      -3.237 -28.219  18.769  1.00  1.860          H  
ATOM    419 1HD1 LEU A  23      -3.749 -30.234  20.086  1.00  1.860          H  
ATOM    420 2HD1 LEU A  23      -3.392 -30.654  18.399  1.00  1.860          H  
ATOM    421 3HD1 LEU A  23      -2.204 -30.945  19.660  1.00  1.860          H  
ATOM    422 1HD2 LEU A  23      -2.635 -28.275  21.147  1.00  1.860          H  
ATOM    423 2HD2 LEU A  23      -1.031 -28.882  20.749  1.00  1.860          H  
ATOM    424 3HD2 LEU A  23      -1.515 -27.293  20.213  1.00  1.860          H  
ATOM    425  N   LEU A  24       0.029 -31.518  17.983  1.00  1.000          N  
ATOM    426  CA  LEU A  24       0.033 -32.875  18.490  1.00  1.040          C  
ATOM    427  C   LEU A  24       1.391 -33.248  19.054  1.00  1.010          C  
ATOM    428  O   LEU A  24       1.467 -33.905  20.104  1.00  1.050          O  
ATOM    429  CB  LEU A  24      -0.367 -33.827  17.365  1.00  1.440          C  
ATOM    430  CG  LEU A  24      -1.843 -33.728  16.879  1.00  1.440          C  
ATOM    431  CD1 LEU A  24      -1.989 -34.557  15.621  1.00  1.440          C  
ATOM    432  CD2 LEU A  24      -2.808 -34.216  17.963  1.00  1.440          C  
ATOM    433  H   LEU A  24      -0.177 -31.340  16.997  1.00  1.200          H  
ATOM    434  HA  LEU A  24      -0.681 -32.938  19.301  1.00  1.250          H  
ATOM    435 1HB  LEU A  24       0.272 -33.615  16.507  1.00  1.730          H  
ATOM    436 2HB  LEU A  24      -0.181 -34.849  17.689  1.00  1.730          H  
ATOM    437  HG  LEU A  24      -2.080 -32.698  16.638  1.00  1.730          H  
ATOM    438 1HD1 LEU A  24      -3.010 -34.486  15.257  1.00  1.730          H  
ATOM    439 2HD1 LEU A  24      -1.305 -34.178  14.859  1.00  1.730          H  
ATOM    440 3HD1 LEU A  24      -1.754 -35.596  15.838  1.00  1.730          H  
ATOM    441 1HD2 LEU A  24      -3.823 -34.143  17.590  1.00  1.730          H  
ATOM    442 2HD2 LEU A  24      -2.587 -35.254  18.207  1.00  1.730          H  
ATOM    443 3HD2 LEU A  24      -2.720 -33.609  18.855  1.00  1.730          H  
ATOM    444  N   HIS A  25       2.476 -32.823  18.390  1.00  1.020          N  
ATOM    445  CA  HIS A  25       3.783 -33.121  18.926  1.00  1.070          C  
ATOM    446  C   HIS A  25       3.941 -32.467  20.266  1.00  1.040          C  
ATOM    447  O   HIS A  25       4.354 -33.114  21.222  1.00  1.160          O  
ATOM    448  CB  HIS A  25       4.963 -32.655  18.088  1.00  1.480          C  
ATOM    449  CG  HIS A  25       6.211 -33.034  18.837  1.00  1.480          C  
ATOM    450  ND1 HIS A  25       6.721 -34.308  18.824  1.00  1.480          N  
ATOM    451  CD2 HIS A  25       6.971 -32.334  19.712  1.00  1.480          C  
ATOM    452  CE1 HIS A  25       7.760 -34.367  19.635  1.00  1.480          C  
ATOM    453  NE2 HIS A  25       7.913 -33.191  20.207  1.00  1.480          N  
ATOM    454  H   HIS A  25       2.397 -32.321  17.502  1.00  1.220          H  
ATOM    455  HA  HIS A  25       3.881 -34.194  19.070  1.00  1.280          H  
ATOM    456 1HB  HIS A  25       4.955 -33.138  17.110  1.00  1.770          H  
ATOM    457 2HB  HIS A  25       4.923 -31.574  17.941  1.00  1.770          H  
ATOM    458  HD1 HIS A  25       6.210 -35.123  18.551  1.00  1.770          H  
ATOM    459  HD2 HIS A  25       6.919 -31.309  20.074  1.00  1.770          H  
ATOM    460  HE1 HIS A  25       8.310 -35.298  19.758  1.00  1.770          H  
ATOM    461  N   VAL A  26       3.636 -31.171  20.351  1.00  0.970          N  
ATOM    462  CA  VAL A  26       3.839 -30.503  21.610  1.00  1.030          C  
ATOM    463  C   VAL A  26       3.022 -31.128  22.715  1.00  1.040          C  
ATOM    464  O   VAL A  26       3.573 -31.418  23.771  1.00  1.140          O  
ATOM    465  CB  VAL A  26       3.505 -29.002  21.505  1.00  1.420          C  
ATOM    466  CG1 VAL A  26       3.480 -28.380  22.920  1.00  1.420          C  
ATOM    467  CG2 VAL A  26       4.578 -28.294  20.615  1.00  1.420          C  
ATOM    468  H   VAL A  26       3.277 -30.662  19.536  1.00  1.160          H  
ATOM    469  HA  VAL A  26       4.892 -30.588  21.866  1.00  1.240          H  
ATOM    470  HB  VAL A  26       2.519 -28.873  21.051  1.00  1.700          H  
ATOM    471 1HG1 VAL A  26       3.260 -27.329  22.849  1.00  1.700          H  
ATOM    472 2HG1 VAL A  26       2.718 -28.845  23.527  1.00  1.700          H  
ATOM    473 3HG1 VAL A  26       4.431 -28.515  23.399  1.00  1.700          H  
ATOM    474 1HG2 VAL A  26       4.349 -27.230  20.537  1.00  1.700          H  
ATOM    475 2HG2 VAL A  26       5.549 -28.418  21.040  1.00  1.700          H  
ATOM    476 3HG2 VAL A  26       4.580 -28.729  19.627  1.00  1.700          H  
ATOM    477  N   LYS A  27       1.736 -31.374  22.481  1.00  1.030          N  
ATOM    478  CA  LYS A  27       0.859 -31.922  23.501  1.00  1.180          C  
ATOM    479  C   LYS A  27       1.407 -33.223  24.090  1.00  1.250          C  
ATOM    480  O   LYS A  27       1.322 -33.454  25.297  1.00  1.400          O  
ATOM    481  CB  LYS A  27      -0.539 -32.118  22.914  1.00  1.590          C  
ATOM    482  CG  LYS A  27      -1.593 -32.619  23.890  1.00  1.590          C  
ATOM    483  CD  LYS A  27      -2.968 -32.703  23.217  1.00  1.590          C  
ATOM    484  CE  LYS A  27      -4.028 -33.226  24.185  1.00  1.590          C  
ATOM    485  NZ  LYS A  27      -5.378 -33.305  23.553  1.00  1.590          N  
ATOM    486  H   LYS A  27       1.347 -31.142  21.563  1.00  1.240          H  
ATOM    487  HA  LYS A  27       0.787 -31.200  24.310  1.00  1.420          H  
ATOM    488 1HB  LYS A  27      -0.886 -31.170  22.497  1.00  1.910          H  
ATOM    489 2HB  LYS A  27      -0.479 -32.825  22.082  1.00  1.910          H  
ATOM    490 1HG  LYS A  27      -1.312 -33.610  24.252  1.00  1.910          H  
ATOM    491 2HG  LYS A  27      -1.644 -31.943  24.744  1.00  1.910          H  
ATOM    492 1HD  LYS A  27      -3.262 -31.713  22.859  1.00  1.910          H  
ATOM    493 2HD  LYS A  27      -2.906 -33.375  22.360  1.00  1.910          H  
ATOM    494 1HE  LYS A  27      -3.739 -34.219  24.526  1.00  1.910          H  
ATOM    495 2HE  LYS A  27      -4.081 -32.559  25.046  1.00  1.910          H  
ATOM    496 1HZ  LYS A  27      -6.046 -33.652  24.227  1.00  1.910          H  
ATOM    497 2HZ  LYS A  27      -5.662 -32.385  23.244  1.00  1.910          H  
ATOM    498 3HZ  LYS A  27      -5.346 -33.930  22.761  1.00  1.910          H  
ATOM    499  N   GLY A  28       1.934 -34.105  23.238  1.00  1.250          N  
ATOM    500  CA  GLY A  28       2.496 -35.368  23.703  1.00  1.420          C  
ATOM    501  C   GLY A  28       4.016 -35.334  23.939  1.00  1.430          C  
ATOM    502  O   GLY A  28       4.632 -36.385  24.148  1.00  1.620          O  
ATOM    503  H   GLY A  28       1.918 -33.912  22.228  1.00  1.500          H  
ATOM    504 1HA  GLY A  28       1.996 -35.660  24.625  1.00  1.700          H  
ATOM    505 2HA  GLY A  28       2.268 -36.139  22.969  1.00  1.700          H  
ATOM    506  N   ALA A  29       4.637 -34.158  23.847  1.00  1.280          N  
ATOM    507  CA  ALA A  29       6.084 -34.033  23.956  1.00  1.370          C  
ATOM    508  C   ALA A  29       6.614 -34.384  25.329  1.00  1.480          C  
ATOM    509  O   ALA A  29       6.071 -33.964  26.352  1.00  1.390          O  
ATOM    510  CB  ALA A  29       6.526 -32.616  23.631  1.00  1.880          C  
ATOM    511  H   ALA A  29       4.089 -33.306  23.712  1.00  1.540          H  
ATOM    512  HA  ALA A  29       6.533 -34.715  23.235  1.00  1.640          H  
ATOM    513 1HB  ALA A  29       7.609 -32.552  23.684  1.00  2.260          H  
ATOM    514 2HB  ALA A  29       6.206 -32.363  22.638  1.00  2.260          H  
ATOM    515 3HB  ALA A  29       6.085 -31.928  24.329  1.00  2.260          H  
ATOM    516  N   ILE A  30       7.786 -35.015  25.341  1.00  1.750          N  
ATOM    517  CA  ILE A  30       8.524 -35.331  26.566  1.00  1.940          C  
ATOM    518  C   ILE A  30       8.906 -34.056  27.323  1.00  1.710          C  
ATOM    519  O   ILE A  30       9.128 -34.067  28.532  1.00  1.800          O  
ATOM    520  CB  ILE A  30       9.786 -36.167  26.233  1.00  2.640          C  
ATOM    521  CG1 ILE A  30      10.337 -36.821  27.534  1.00  2.640          C  
ATOM    522  CG2 ILE A  30      10.868 -35.287  25.530  1.00  2.640          C  
ATOM    523  CD1 ILE A  30      11.377 -37.917  27.311  1.00  2.640          C  
ATOM    524  H   ILE A  30       8.153 -35.334  24.454  1.00  2.100          H  
ATOM    525  HA  ILE A  30       7.877 -35.926  27.209  1.00  2.330          H  
ATOM    526  HB  ILE A  30       9.499 -36.974  25.561  1.00  3.170          H  
ATOM    527 1HG1 ILE A  30      10.792 -36.045  28.152  1.00  3.170          H  
ATOM    528 2HG1 ILE A  30       9.502 -37.251  28.085  1.00  3.170          H  
ATOM    529 1HG2 ILE A  30      11.730 -35.893  25.275  1.00  3.170          H  
ATOM    530 2HG2 ILE A  30      10.460 -34.860  24.617  1.00  3.170          H  
ATOM    531 3HG2 ILE A  30      11.195 -34.486  26.188  1.00  3.170          H  
ATOM    532 1HD1 ILE A  30      11.694 -38.312  28.277  1.00  3.170          H  
ATOM    533 2HD1 ILE A  30      10.937 -38.721  26.718  1.00  3.170          H  
ATOM    534 3HD1 ILE A  30      12.243 -37.522  26.792  1.00  3.170          H  
ATOM    535  N   SER A  31       9.015 -32.974  26.561  1.00  1.500          N  
ATOM    536  CA  SER A  31       9.377 -31.640  26.978  1.00  1.320          C  
ATOM    537  C   SER A  31       8.202 -30.653  26.901  1.00  1.110          C  
ATOM    538  O   SER A  31       8.418 -29.430  26.917  1.00  1.090          O  
ATOM    539  CB  SER A  31      10.532 -31.181  26.121  1.00  1.920          C  
ATOM    540  OG  SER A  31      10.183 -31.219  24.762  1.00  1.920          O  
ATOM    541  H   SER A  31       8.825 -33.097  25.579  1.00  1.800          H  
ATOM    542  HA  SER A  31       9.709 -31.687  28.017  1.00  1.580          H  
ATOM    543 1HB  SER A  31      10.820 -30.166  26.402  1.00  2.300          H  
ATOM    544 2HB  SER A  31      11.390 -31.825  26.298  1.00  2.300          H  
ATOM    545  HG  SER A  31      10.945 -30.875  24.287  1.00  2.300          H  
ATOM    546  N   PHE A  32       6.964 -31.179  26.904  1.00  1.030          N  
ATOM    547  CA  PHE A  32       5.741 -30.379  26.826  1.00  0.880          C  
ATOM    548  C   PHE A  32       5.719 -29.137  27.683  1.00  0.800          C  
ATOM    549  O   PHE A  32       5.403 -28.061  27.187  1.00  0.760          O  
ATOM    550  CB  PHE A  32       4.532 -31.218  27.219  1.00  1.290          C  
ATOM    551  CG  PHE A  32       3.284 -30.399  27.444  1.00  1.290          C  
ATOM    552  CD1 PHE A  32       2.551 -29.900  26.407  1.00  1.290          C  
ATOM    553  CD2 PHE A  32       2.854 -30.140  28.742  1.00  1.290          C  
ATOM    554  CE1 PHE A  32       1.417 -29.168  26.623  1.00  1.290          C  
ATOM    555  CE2 PHE A  32       1.724 -29.409  28.972  1.00  1.290          C  
ATOM    556  CZ  PHE A  32       0.999 -28.924  27.910  1.00  1.290          C  
ATOM    557  H   PHE A  32       6.850 -32.197  26.923  1.00  1.240          H  
ATOM    558  HA  PHE A  32       5.613 -30.073  25.788  1.00  1.060          H  
ATOM    559 1HB  PHE A  32       4.324 -31.949  26.425  1.00  1.550          H  
ATOM    560 2HB  PHE A  32       4.753 -31.780  28.126  1.00  1.550          H  
ATOM    561  HD1 PHE A  32       2.876 -30.090  25.420  1.00  1.550          H  
ATOM    562  HD2 PHE A  32       3.431 -30.533  29.589  1.00  1.550          H  
ATOM    563  HE1 PHE A  32       0.848 -28.783  25.778  1.00  1.550          H  
ATOM    564  HE2 PHE A  32       1.397 -29.216  29.995  1.00  1.550          H  
ATOM    565  HZ  PHE A  32       0.094 -28.345  28.091  1.00  1.550          H  
ATOM    566  N   GLU A  33       6.108 -29.214  28.943  1.00  0.900          N  
ATOM    567  CA  GLU A  33       6.007 -28.015  29.765  1.00  0.890          C  
ATOM    568  C   GLU A  33       6.797 -26.812  29.208  1.00  0.840          C  
ATOM    569  O   GLU A  33       6.438 -25.665  29.491  1.00  0.880          O  
ATOM    570  CB  GLU A  33       6.426 -28.340  31.196  1.00  1.250          C  
ATOM    571  CG  GLU A  33       5.431 -29.261  31.922  1.00  1.250          C  
ATOM    572  CD  GLU A  33       5.605 -30.722  31.602  1.00  1.250          C  
ATOM    573  OE1 GLU A  33       6.464 -31.046  30.809  1.00  1.250          O  
ATOM    574  OE2 GLU A  33       4.866 -31.514  32.130  1.00  1.250          O  
ATOM    575  H   GLU A  33       6.416 -30.102  29.353  1.00  1.080          H  
ATOM    576  HA  GLU A  33       4.957 -27.728  29.790  1.00  1.070          H  
ATOM    577 1HB  GLU A  33       7.405 -28.821  31.189  1.00  1.500          H  
ATOM    578 2HB  GLU A  33       6.518 -27.416  31.767  1.00  1.500          H  
ATOM    579 1HG  GLU A  33       5.542 -29.121  32.997  1.00  1.500          H  
ATOM    580 2HG  GLU A  33       4.419 -28.959  31.650  1.00  1.500          H  
ATOM    581  N   ASP A  34       7.856 -27.055  28.420  1.00  0.900          N  
ATOM    582  CA  ASP A  34       8.646 -25.976  27.839  1.00  1.010          C  
ATOM    583  C   ASP A  34       8.101 -25.600  26.456  1.00  0.980          C  
ATOM    584  O   ASP A  34       8.149 -24.440  26.043  1.00  1.350          O  
ATOM    585  CB  ASP A  34      10.104 -26.412  27.693  1.00  1.370          C  
ATOM    586  CG  ASP A  34      10.785 -26.716  29.018  1.00  1.370          C  
ATOM    587  OD1 ASP A  34      10.854 -25.853  29.867  1.00  1.370          O  
ATOM    588  OD2 ASP A  34      11.239 -27.829  29.166  1.00  1.370          O  
ATOM    589  H   ASP A  34       8.125 -28.018  28.215  1.00  1.080          H  
ATOM    590  HA  ASP A  34       8.589 -25.105  28.490  1.00  1.210          H  
ATOM    591 1HB  ASP A  34      10.144 -27.311  27.072  1.00  1.640          H  
ATOM    592 2HB  ASP A  34      10.665 -25.635  27.177  1.00  1.640          H  
ATOM    593  N   LEU A  35       7.562 -26.598  25.750  1.00  0.750          N  
ATOM    594  CA  LEU A  35       7.056 -26.450  24.375  1.00  0.760          C  
ATOM    595  C   LEU A  35       5.568 -26.025  24.311  1.00  0.710          C  
ATOM    596  O   LEU A  35       5.074 -25.586  23.258  1.00  1.010          O  
ATOM    597  CB  LEU A  35       7.203 -27.800  23.643  1.00  1.060          C  
ATOM    598  CG  LEU A  35       8.559 -28.188  22.954  1.00  1.060          C  
ATOM    599  CD1 LEU A  35       9.702 -28.120  23.930  1.00  1.060          C  
ATOM    600  CD2 LEU A  35       8.399 -29.583  22.371  1.00  1.060          C  
ATOM    601  H   LEU A  35       7.589 -27.531  26.179  1.00  0.900          H  
ATOM    602  HA  LEU A  35       7.653 -25.692  23.878  1.00  0.910          H  
ATOM    603 1HB  LEU A  35       6.958 -28.592  24.349  1.00  1.270          H  
ATOM    604 2HB  LEU A  35       6.481 -27.804  22.878  1.00  1.270          H  
ATOM    605  HG  LEU A  35       8.778 -27.539  22.184  1.00  1.270          H  
ATOM    606 1HD1 LEU A  35      10.627 -28.405  23.431  1.00  1.270          H  
ATOM    607 2HD1 LEU A  35       9.805 -27.108  24.310  1.00  1.270          H  
ATOM    608 3HD1 LEU A  35       9.513 -28.788  24.749  1.00  1.270          H  
ATOM    609 1HD2 LEU A  35       9.320 -29.879  21.872  1.00  1.270          H  
ATOM    610 2HD2 LEU A  35       8.184 -30.281  23.174  1.00  1.270          H  
ATOM    611 3HD2 LEU A  35       7.584 -29.592  21.656  1.00  1.270          H  
ATOM    612  N   ARG A  36       4.900 -26.130  25.456  1.00  0.700          N  
ATOM    613  CA  ARG A  36       3.477 -25.898  25.706  1.00  0.800          C  
ATOM    614  C   ARG A  36       2.850 -24.657  25.115  1.00  0.910          C  
ATOM    615  O   ARG A  36       1.726 -24.735  24.607  1.00  1.030          O  
ATOM    616  CB  ARG A  36       3.241 -25.823  27.208  1.00  1.080          C  
ATOM    617  CG  ARG A  36       1.823 -25.501  27.653  1.00  1.080          C  
ATOM    618  CD  ARG A  36       1.734 -25.472  29.140  1.00  1.080          C  
ATOM    619  NE  ARG A  36       2.540 -24.387  29.726  1.00  1.080          N  
ATOM    620  CZ  ARG A  36       2.168 -23.081  29.819  1.00  1.080          C  
ATOM    621  NH1 ARG A  36       0.995 -22.677  29.367  1.00  1.080          N  
ATOM    622  NH2 ARG A  36       2.993 -22.203  30.372  1.00  1.080          N  
ATOM    623  H   ARG A  36       5.428 -26.515  26.236  1.00  0.840          H  
ATOM    624  HA  ARG A  36       2.941 -26.766  25.328  1.00  0.960          H  
ATOM    625 1HB  ARG A  36       3.463 -26.777  27.655  1.00  1.300          H  
ATOM    626 2HB  ARG A  36       3.919 -25.095  27.647  1.00  1.300          H  
ATOM    627 1HG  ARG A  36       1.541 -24.520  27.291  1.00  1.300          H  
ATOM    628 2HG  ARG A  36       1.131 -26.229  27.258  1.00  1.300          H  
ATOM    629 1HD  ARG A  36       0.698 -25.351  29.452  1.00  1.300          H  
ATOM    630 2HD  ARG A  36       2.115 -26.417  29.529  1.00  1.300          H  
ATOM    631  HE  ARG A  36       3.456 -24.636  30.096  1.00  1.300          H  
ATOM    632 1HH1 ARG A  36       0.358 -23.335  28.944  1.00  1.300          H  
ATOM    633 2HH1 ARG A  36       0.730 -21.705  29.444  1.00  1.300          H  
ATOM    634 1HH2 ARG A  36       3.895 -22.508  30.721  1.00  1.300          H  
ATOM    635 2HH2 ARG A  36       2.727 -21.232  30.448  1.00  1.300          H  
ATOM    636  N   THR A  37       3.536 -23.517  25.180  1.00  1.090          N  
ATOM    637  CA  THR A  37       2.951 -22.264  24.721  1.00  1.430          C  
ATOM    638  C   THR A  37       2.906 -22.164  23.199  1.00  1.200          C  
ATOM    639  O   THR A  37       2.154 -21.357  22.637  1.00  1.570          O  
ATOM    640  CB  THR A  37       3.726 -21.076  25.311  1.00  1.870          C  
ATOM    641  OG1 THR A  37       5.093 -21.135  24.878  1.00  1.870          O  
ATOM    642  CG2 THR A  37       3.673 -21.156  26.842  1.00  1.870          C  
ATOM    643  H   THR A  37       4.469 -23.504  25.576  1.00  1.310          H  
ATOM    644  HA  THR A  37       1.927 -22.214  25.088  1.00  1.720          H  
ATOM    645  HB  THR A  37       3.281 -20.142  24.973  1.00  2.240          H  
ATOM    646  HG1 THR A  37       5.537 -20.308  25.095  1.00  2.240          H  
ATOM    647 1HG2 THR A  37       4.221 -20.318  27.269  1.00  2.240          H  
ATOM    648 2HG2 THR A  37       2.634 -21.115  27.166  1.00  2.240          H  
ATOM    649 3HG2 THR A  37       4.119 -22.089  27.184  1.00  2.240          H  
ATOM    650  N   VAL A  38       3.672 -23.020  22.525  1.00  1.290          N  
ATOM    651  CA  VAL A  38       3.659 -23.061  21.082  1.00  1.290          C  
ATOM    652  C   VAL A  38       2.478 -23.900  20.685  1.00  1.800          C  
ATOM    653  O   VAL A  38       1.702 -23.516  19.806  1.00  1.740          O  
ATOM    654  CB  VAL A  38       4.980 -23.552  20.525  1.00  1.810          C  
ATOM    655  CG1 VAL A  38       4.895 -23.753  19.009  1.00  1.810          C  
ATOM    656  CG2 VAL A  38       6.006 -22.463  20.891  1.00  1.810          C  
ATOM    657  H   VAL A  38       4.250 -23.692  23.036  1.00  1.550          H  
ATOM    658  HA  VAL A  38       3.516 -22.051  20.702  1.00  1.550          H  
ATOM    659  HB  VAL A  38       5.245 -24.506  20.968  1.00  2.170          H  
ATOM    660 1HG1 VAL A  38       5.854 -24.089  18.634  1.00  2.170          H  
ATOM    661 2HG1 VAL A  38       4.143 -24.508  18.774  1.00  2.170          H  
ATOM    662 3HG1 VAL A  38       4.621 -22.807  18.528  1.00  2.170          H  
ATOM    663 1HG2 VAL A  38       6.982 -22.699  20.529  1.00  2.170          H  
ATOM    664 2HG2 VAL A  38       5.691 -21.521  20.449  1.00  2.170          H  
ATOM    665 3HG2 VAL A  38       6.046 -22.348  21.973  1.00  2.170          H  
ATOM    666  N   GLY A  39       2.334 -25.043  21.345  1.00  2.570          N  
ATOM    667  CA  GLY A  39       1.193 -25.906  21.093  1.00  3.420          C  
ATOM    668  C   GLY A  39      -0.079 -25.076  21.289  1.00  3.310          C  
ATOM    669  O   GLY A  39      -0.939 -25.015  20.407  1.00  3.730          O  
ATOM    670  H   GLY A  39       3.045 -25.297  22.037  1.00  3.080          H  
ATOM    671 1HA  GLY A  39       1.241 -26.299  20.078  1.00  4.100          H  
ATOM    672 2HA  GLY A  39       1.199 -26.748  21.783  1.00  4.100          H  
ATOM    673  N   GLY A  40      -0.180 -24.399  22.437  1.00  2.790          N  
ATOM    674  CA  GLY A  40      -1.338 -23.576  22.763  1.00  2.730          C  
ATOM    675  C   GLY A  40      -1.707 -22.552  21.684  1.00  2.230          C  
ATOM    676  O   GLY A  40      -2.838 -22.578  21.181  1.00  2.550          O  
ATOM    677  H   GLY A  40       0.555 -24.504  23.143  1.00  3.350          H  
ATOM    678 1HA  GLY A  40      -2.193 -24.225  22.949  1.00  3.280          H  
ATOM    679 2HA  GLY A  40      -1.136 -23.053  23.698  1.00  3.280          H  
ATOM    680  N   VAL A  41      -0.784 -21.656  21.302  1.00  1.710          N  
ATOM    681  CA  VAL A  41      -1.140 -20.666  20.284  1.00  1.680          C  
ATOM    682  C   VAL A  41      -1.452 -21.311  18.933  1.00  1.720          C  
ATOM    683  O   VAL A  41      -2.318 -20.814  18.194  1.00  1.910          O  
ATOM    684  CB  VAL A  41      -0.046 -19.580  20.125  1.00  2.360          C  
ATOM    685  CG1 VAL A  41       1.216 -20.138  19.457  1.00  2.360          C  
ATOM    686  CG2 VAL A  41      -0.614 -18.411  19.295  1.00  2.360          C  
ATOM    687  H   VAL A  41       0.146 -21.642  21.741  1.00  2.050          H  
ATOM    688  HA  VAL A  41      -2.042 -20.159  20.627  1.00  2.020          H  
ATOM    689  HB  VAL A  41       0.241 -19.230  21.116  1.00  2.840          H  
ATOM    690 1HG1 VAL A  41       1.967 -19.355  19.385  1.00  2.840          H  
ATOM    691 2HG1 VAL A  41       1.601 -20.946  20.054  1.00  2.840          H  
ATOM    692 3HG1 VAL A  41       1.000 -20.497  18.464  1.00  2.840          H  
ATOM    693 1HG2 VAL A  41       0.141 -17.634  19.202  1.00  2.840          H  
ATOM    694 2HG2 VAL A  41      -0.892 -18.756  18.306  1.00  2.840          H  
ATOM    695 3HG2 VAL A  41      -1.495 -18.003  19.791  1.00  2.840          H  
ATOM    696  N   THR A  42      -0.770 -22.414  18.619  1.00  2.020          N  
ATOM    697  CA  THR A  42      -1.000 -23.104  17.374  1.00  2.260          C  
ATOM    698  C   THR A  42      -2.435 -23.633  17.311  1.00  1.910          C  
ATOM    699  O   THR A  42      -3.145 -23.464  16.305  1.00  2.470          O  
ATOM    700  CB  THR A  42       0.009 -24.256  17.211  1.00  3.070          C  
ATOM    701  OG1 THR A  42       1.342 -23.717  17.194  1.00  3.070          O  
ATOM    702  CG2 THR A  42      -0.241 -24.992  15.927  1.00  3.070          C  
ATOM    703  H   THR A  42      -0.038 -22.763  19.244  1.00  2.420          H  
ATOM    704  HA  THR A  42      -0.845 -22.399  16.585  1.00  2.710          H  
ATOM    705  HB  THR A  42      -0.082 -24.948  18.042  1.00  3.680          H  
ATOM    706  HG1 THR A  42       1.546 -23.373  18.091  1.00  3.680          H  
ATOM    707 1HG2 THR A  42       0.482 -25.780  15.843  1.00  3.680          H  
ATOM    708 2HG2 THR A  42      -1.239 -25.423  15.916  1.00  3.680          H  
ATOM    709 3HG2 THR A  42      -0.137 -24.310  15.102  1.00  3.680          H  
ATOM    710  N   TYR A  43      -2.868 -24.268  18.402  1.00  1.260          N  
ATOM    711  CA  TYR A  43      -4.203 -24.831  18.535  1.00  1.280          C  
ATOM    712  C   TYR A  43      -5.315 -23.797  18.375  1.00  1.350          C  
ATOM    713  O   TYR A  43      -6.256 -24.009  17.606  1.00  1.870          O  
ATOM    714  CB  TYR A  43      -4.357 -25.507  19.895  1.00  1.780          C  
ATOM    715  CG  TYR A  43      -5.720 -26.085  20.143  1.00  1.780          C  
ATOM    716  CD1 TYR A  43      -6.079 -27.301  19.580  1.00  1.780          C  
ATOM    717  CD2 TYR A  43      -6.618 -25.403  20.938  1.00  1.780          C  
ATOM    718  CE1 TYR A  43      -7.329 -27.820  19.811  1.00  1.780          C  
ATOM    719  CE2 TYR A  43      -7.865 -25.918  21.166  1.00  1.780          C  
ATOM    720  CZ  TYR A  43      -8.226 -27.122  20.609  1.00  1.780          C  
ATOM    721  OH  TYR A  43      -9.481 -27.638  20.841  1.00  1.780          O  
ATOM    722  H   TYR A  43      -2.205 -24.403  19.174  1.00  1.510          H  
ATOM    723  HA  TYR A  43      -4.332 -25.578  17.755  1.00  1.540          H  
ATOM    724 1HB  TYR A  43      -3.640 -26.275  19.994  1.00  2.140          H  
ATOM    725 2HB  TYR A  43      -4.150 -24.779  20.681  1.00  2.140          H  
ATOM    726  HD1 TYR A  43      -5.386 -27.841  18.955  1.00  2.140          H  
ATOM    727  HD2 TYR A  43      -6.339 -24.448  21.383  1.00  2.140          H  
ATOM    728  HE1 TYR A  43      -7.614 -28.772  19.368  1.00  2.140          H  
ATOM    729  HE2 TYR A  43      -8.569 -25.367  21.792  1.00  2.140          H  
ATOM    730  HH  TYR A  43      -9.573 -28.477  20.385  1.00  2.140          H  
ATOM    731  N   ASP A  44      -5.212 -22.679  19.104  1.00  1.860          N  
ATOM    732  CA  ASP A  44      -6.276 -21.675  19.079  1.00  2.490          C  
ATOM    733  C   ASP A  44      -6.230 -20.654  17.937  1.00  2.440          C  
ATOM    734  O   ASP A  44      -7.283 -20.173  17.520  1.00  2.820          O  
ATOM    735  CB  ASP A  44      -6.327 -20.893  20.398  1.00  3.230          C  
ATOM    736  CG  ASP A  44      -6.795 -21.705  21.613  1.00  3.230          C  
ATOM    737  OD1 ASP A  44      -7.877 -22.257  21.582  1.00  3.230          O  
ATOM    738  OD2 ASP A  44      -6.074 -21.735  22.576  1.00  3.230          O  
ATOM    739  H   ASP A  44      -4.403 -22.574  19.728  1.00  2.230          H  
ATOM    740  HA  ASP A  44      -7.217 -22.214  18.988  1.00  2.990          H  
ATOM    741 1HB  ASP A  44      -5.325 -20.513  20.615  1.00  3.880          H  
ATOM    742 2HB  ASP A  44      -6.981 -20.033  20.279  1.00  3.880          H  
ATOM    743  N   THR A  45      -5.046 -20.292  17.434  1.00  2.300          N  
ATOM    744  CA  THR A  45      -4.971 -19.268  16.392  1.00  2.460          C  
ATOM    745  C   THR A  45      -4.405 -19.741  15.063  1.00  1.850          C  
ATOM    746  O   THR A  45      -5.015 -19.539  14.003  1.00  1.770          O  
ATOM    747  CB  THR A  45      -4.091 -18.072  16.842  1.00  3.380          C  
ATOM    748  OG1 THR A  45      -4.651 -17.472  18.012  1.00  3.380          O  
ATOM    749  CG2 THR A  45      -3.998 -17.005  15.713  1.00  3.380          C  
ATOM    750  H   THR A  45      -4.175 -20.687  17.788  1.00  2.760          H  
ATOM    751  HA  THR A  45      -5.978 -18.899  16.206  1.00  2.950          H  
ATOM    752  HB  THR A  45      -3.089 -18.432  17.077  1.00  4.060          H  
ATOM    753  HG1 THR A  45      -4.571 -18.082  18.743  1.00  4.060          H  
ATOM    754 1HG2 THR A  45      -3.377 -16.180  16.056  1.00  4.060          H  
ATOM    755 2HG2 THR A  45      -3.559 -17.423  14.812  1.00  4.060          H  
ATOM    756 3HG2 THR A  45      -4.997 -16.637  15.484  1.00  4.060          H  
ATOM    757  N   PHE A  46      -3.206 -20.315  15.093  1.00  1.700          N  
ATOM    758  CA  PHE A  46      -2.508 -20.552  13.833  1.00  1.690          C  
ATOM    759  C   PHE A  46      -3.214 -21.536  12.911  1.00  1.520          C  
ATOM    760  O   PHE A  46      -3.276 -21.308  11.699  1.00  1.810          O  
ATOM    761  CB  PHE A  46      -1.099 -21.080  14.067  1.00  2.370          C  
ATOM    762  CG  PHE A  46      -0.147 -20.179  14.844  1.00  2.370          C  
ATOM    763  CD1 PHE A  46      -0.454 -18.856  15.174  1.00  2.370          C  
ATOM    764  CD2 PHE A  46       1.100 -20.661  15.210  1.00  2.370          C  
ATOM    765  CE1 PHE A  46       0.448 -18.068  15.838  1.00  2.370          C  
ATOM    766  CE2 PHE A  46       2.005 -19.863  15.877  1.00  2.370          C  
ATOM    767  CZ  PHE A  46       1.674 -18.566  16.187  1.00  2.370          C  
ATOM    768  H   PHE A  46      -2.778 -20.530  16.000  1.00  2.040          H  
ATOM    769  HA  PHE A  46      -2.442 -19.605  13.302  1.00  2.030          H  
ATOM    770 1HB  PHE A  46      -1.152 -22.042  14.523  1.00  2.840          H  
ATOM    771 2HB  PHE A  46      -0.638 -21.236  13.109  1.00  2.840          H  
ATOM    772  HD1 PHE A  46      -1.406 -18.427  14.903  1.00  2.840          H  
ATOM    773  HD2 PHE A  46       1.380 -21.689  14.961  1.00  2.840          H  
ATOM    774  HE1 PHE A  46       0.191 -17.038  16.084  1.00  2.840          H  
ATOM    775  HE2 PHE A  46       2.992 -20.259  16.162  1.00  2.840          H  
ATOM    776  HZ  PHE A  46       2.390 -17.934  16.714  1.00  2.840          H  
ATOM    777  N   HIS A  47      -3.727 -22.646  13.455  1.00  1.560          N  
ATOM    778  CA  HIS A  47      -4.345 -23.652  12.593  1.00  2.040          C  
ATOM    779  C   HIS A  47      -5.507 -23.066  11.809  1.00  2.120          C  
ATOM    780  O   HIS A  47      -5.539 -23.175  10.580  1.00  2.620          O  
ATOM    781  CB  HIS A  47      -4.882 -24.847  13.397  1.00  2.660          C  
ATOM    782  CG  HIS A  47      -5.482 -25.975  12.520  1.00  2.660          C  
ATOM    783  ND1 HIS A  47      -4.712 -26.983  11.980  1.00  2.660          N  
ATOM    784  CD2 HIS A  47      -6.753 -26.204  12.080  1.00  2.660          C  
ATOM    785  CE1 HIS A  47      -5.483 -27.803  11.270  1.00  2.660          C  
ATOM    786  NE2 HIS A  47      -6.717 -27.358  11.297  1.00  2.660          N  
ATOM    787  H   HIS A  47      -3.635 -22.809  14.465  1.00  1.870          H  
ATOM    788  HA  HIS A  47      -3.615 -24.023  11.878  1.00  2.450          H  
ATOM    789 1HB  HIS A  47      -4.065 -25.271  13.988  1.00  3.200          H  
ATOM    790 2HB  HIS A  47      -5.645 -24.506  14.099  1.00  3.200          H  
ATOM    791  HD1 HIS A  47      -3.704 -26.964  11.856  1.00  3.200          H  
ATOM    792  HD2 HIS A  47      -7.693 -25.671  12.229  1.00  3.200          H  
ATOM    793  HE1 HIS A  47      -5.047 -28.668  10.767  1.00  3.200          H  
ATOM    794  N   GLU A  48      -6.471 -22.452  12.508  1.00  1.920          N  
ATOM    795  CA  GLU A  48      -7.640 -21.917  11.829  1.00  2.020          C  
ATOM    796  C   GLU A  48      -7.303 -20.787  10.876  1.00  1.620          C  
ATOM    797  O   GLU A  48      -7.924 -20.673   9.817  1.00  1.830          O  
ATOM    798  CB  GLU A  48      -8.704 -21.460  12.818  1.00  2.790          C  
ATOM    799  CG  GLU A  48      -9.390 -22.605  13.551  1.00  2.790          C  
ATOM    800  CD  GLU A  48     -10.482 -22.138  14.477  1.00  2.790          C  
ATOM    801  OE1 GLU A  48     -10.670 -20.951  14.587  1.00  2.790          O  
ATOM    802  OE2 GLU A  48     -11.132 -22.970  15.063  1.00  2.790          O  
ATOM    803  H   GLU A  48      -6.390 -22.379  13.514  1.00  2.300          H  
ATOM    804  HA  GLU A  48      -8.078 -22.724  11.247  1.00  2.420          H  
ATOM    805 1HB  GLU A  48      -8.248 -20.802  13.562  1.00  3.350          H  
ATOM    806 2HB  GLU A  48      -9.468 -20.885  12.293  1.00  3.350          H  
ATOM    807 1HG  GLU A  48      -9.816 -23.287  12.814  1.00  3.350          H  
ATOM    808 2HG  GLU A  48      -8.642 -23.153  14.124  1.00  3.350          H  
ATOM    809  N   ALA A  49      -6.359 -19.918  11.233  1.00  1.610          N  
ATOM    810  CA  ALA A  49      -6.034 -18.857  10.303  1.00  1.910          C  
ATOM    811  C   ALA A  49      -5.455 -19.461   9.016  1.00  1.890          C  
ATOM    812  O   ALA A  49      -5.882 -19.123   7.903  1.00  2.110          O  
ATOM    813  CB  ALA A  49      -5.071 -17.895  10.963  1.00  2.550          C  
ATOM    814  H   ALA A  49      -5.872 -19.981  12.134  1.00  1.930          H  
ATOM    815  HA  ALA A  49      -6.944 -18.326  10.041  1.00  2.290          H  
ATOM    816 1HB  ALA A  49      -4.814 -17.089  10.273  1.00  3.060          H  
ATOM    817 2HB  ALA A  49      -5.528 -17.483  11.860  1.00  3.060          H  
ATOM    818 3HB  ALA A  49      -4.195 -18.436  11.240  1.00  3.060          H  
ATOM    819  N   ALA A  50      -4.564 -20.457   9.151  1.00  1.970          N  
ATOM    820  CA  ALA A  50      -3.990 -21.102   7.974  1.00  2.540          C  
ATOM    821  C   ALA A  50      -5.072 -21.777   7.131  1.00  2.660          C  
ATOM    822  O   ALA A  50      -5.024 -21.742   5.900  1.00  3.210          O  
ATOM    823  CB  ALA A  50      -2.956 -22.132   8.385  1.00  3.330          C  
ATOM    824  H   ALA A  50      -4.246 -20.736  10.086  1.00  2.360          H  
ATOM    825  HA  ALA A  50      -3.514 -20.329   7.367  1.00  3.050          H  
ATOM    826 1HB  ALA A  50      -2.519 -22.593   7.497  1.00  3.990          H  
ATOM    827 2HB  ALA A  50      -2.182 -21.652   8.965  1.00  3.990          H  
ATOM    828 3HB  ALA A  50      -3.441 -22.896   8.992  1.00  3.990          H  
ATOM    829  N   LYS A  51      -6.047 -22.382   7.818  1.00  2.470          N  
ATOM    830  CA  LYS A  51      -7.158 -23.099   7.213  1.00  3.000          C  
ATOM    831  C   LYS A  51      -8.143 -22.223   6.450  1.00  2.930          C  
ATOM    832  O   LYS A  51      -8.645 -22.639   5.397  1.00  3.470          O  
ATOM    833  CB  LYS A  51      -7.941 -23.847   8.301  1.00  3.990          C  
ATOM    834  CG  LYS A  51      -9.114 -24.718   7.813  1.00  3.990          C  
ATOM    835  CD  LYS A  51      -9.755 -25.481   8.984  1.00  3.990          C  
ATOM    836  CE  LYS A  51     -10.901 -26.368   8.509  1.00  3.990          C  
ATOM    837  NZ  LYS A  51     -11.615 -27.031   9.645  1.00  3.990          N  
ATOM    838  H   LYS A  51      -5.970 -22.388   8.838  1.00  2.960          H  
ATOM    839  HA  LYS A  51      -6.743 -23.816   6.509  1.00  3.600          H  
ATOM    840 1HB  LYS A  51      -7.261 -24.448   8.900  1.00  4.790          H  
ATOM    841 2HB  LYS A  51      -8.377 -23.113   8.964  1.00  4.790          H  
ATOM    842 1HG  LYS A  51      -9.873 -24.069   7.379  1.00  4.790          H  
ATOM    843 2HG  LYS A  51      -8.799 -25.409   7.046  1.00  4.790          H  
ATOM    844 1HD  LYS A  51      -9.004 -26.101   9.474  1.00  4.790          H  
ATOM    845 2HD  LYS A  51     -10.134 -24.766   9.714  1.00  4.790          H  
ATOM    846 1HE  LYS A  51     -11.609 -25.768   7.948  1.00  4.790          H  
ATOM    847 2HE  LYS A  51     -10.494 -27.139   7.853  1.00  4.790          H  
ATOM    848 1HZ  LYS A  51     -12.360 -27.609   9.283  1.00  4.790          H  
ATOM    849 2HZ  LYS A  51     -10.973 -27.601  10.173  1.00  4.790          H  
ATOM    850 3HZ  LYS A  51     -12.008 -26.324  10.255  1.00  4.790          H  
ATOM    851  N   HIS A  52      -8.501 -21.067   7.030  1.00  2.510          N  
ATOM    852  CA  HIS A  52      -9.544 -20.228   6.461  1.00  2.810          C  
ATOM    853  C   HIS A  52      -9.261 -18.795   5.970  1.00  2.640          C  
ATOM    854  O   HIS A  52     -10.119 -18.259   5.256  1.00  3.070          O  
ATOM    855  CB  HIS A  52     -10.666 -20.066   7.495  1.00  3.810          C  
ATOM    856  CG  HIS A  52     -11.376 -21.315   7.914  1.00  3.810          C  
ATOM    857  ND1 HIS A  52     -12.203 -22.034   7.064  1.00  3.810          N  
ATOM    858  CD2 HIS A  52     -11.420 -21.946   9.111  1.00  3.810          C  
ATOM    859  CE1 HIS A  52     -12.724 -23.049   7.731  1.00  3.810          C  
ATOM    860  NE2 HIS A  52     -12.273 -23.014   8.974  1.00  3.810          N  
ATOM    861  H   HIS A  52      -8.088 -20.815   7.932  1.00  3.010          H  
ATOM    862  HA  HIS A  52      -9.954 -20.764   5.610  1.00  3.370          H  
ATOM    863 1HB  HIS A  52     -10.240 -19.616   8.396  1.00  4.580          H  
ATOM    864 2HB  HIS A  52     -11.409 -19.373   7.115  1.00  4.580          H  
ATOM    865  HD1 HIS A  52     -12.087 -22.085   6.069  1.00  4.580          H  
ATOM    866  HD2 HIS A  52     -10.943 -21.740  10.074  1.00  4.580          H  
ATOM    867  HE1 HIS A  52     -13.408 -23.738   7.238  1.00  4.580          H  
ATOM    868  N   ARG A  53      -8.159 -18.121   6.331  1.00  2.410          N  
ATOM    869  CA  ARG A  53      -8.109 -16.698   5.953  1.00  2.440          C  
ATOM    870  C   ARG A  53      -7.477 -16.272   4.622  1.00  2.180          C  
ATOM    871  O   ARG A  53      -8.182 -15.712   3.771  1.00  2.400          O  
ATOM    872  CB  ARG A  53      -7.427 -15.906   7.049  1.00  3.400          C  
ATOM    873  CG  ARG A  53      -8.230 -15.729   8.303  1.00  3.400          C  
ATOM    874  CD  ARG A  53      -7.497 -14.954   9.310  1.00  3.400          C  
ATOM    875  NE  ARG A  53      -8.262 -14.803  10.543  1.00  3.400          N  
ATOM    876  CZ  ARG A  53      -9.202 -13.851  10.771  1.00  3.400          C  
ATOM    877  NH1 ARG A  53      -9.502 -12.959   9.848  1.00  3.400          N  
ATOM    878  NH2 ARG A  53      -9.826 -13.820  11.937  1.00  3.400          N  
ATOM    879  H   ARG A  53      -7.403 -18.544   6.886  1.00  2.890          H  
ATOM    880  HA  ARG A  53      -9.130 -16.368   5.931  1.00  2.930          H  
ATOM    881 1HB  ARG A  53      -6.495 -16.405   7.327  1.00  4.080          H  
ATOM    882 2HB  ARG A  53      -7.174 -14.924   6.673  1.00  4.080          H  
ATOM    883 1HG  ARG A  53      -9.120 -15.183   8.058  1.00  4.080          H  
ATOM    884 2HG  ARG A  53      -8.494 -16.703   8.717  1.00  4.080          H  
ATOM    885 1HD  ARG A  53      -6.567 -15.476   9.546  1.00  4.080          H  
ATOM    886 2HD  ARG A  53      -7.261 -13.975   8.920  1.00  4.080          H  
ATOM    887  HE  ARG A  53      -8.074 -15.460  11.290  1.00  4.080          H  
ATOM    888 1HH1 ARG A  53      -9.035 -12.972   8.957  1.00  4.080          H  
ATOM    889 2HH1 ARG A  53     -10.206 -12.257  10.032  1.00  4.080          H  
ATOM    890 1HH2 ARG A  53      -9.601 -14.501  12.650  1.00  4.080          H  
ATOM    891 2HH2 ARG A  53     -10.529 -13.118  12.119  1.00  4.080          H  
ATOM    892  N   GLY A  54      -6.170 -16.548   4.432  1.00  2.350          N  
ATOM    893  CA  GLY A  54      -5.397 -16.119   3.248  1.00  2.360          C  
ATOM    894  C   GLY A  54      -4.998 -14.634   3.330  1.00  2.140          C  
ATOM    895  O   GLY A  54      -4.804 -13.960   2.314  1.00  2.360          O  
ATOM    896  H   GLY A  54      -5.637 -17.029   5.166  1.00  2.820          H  
ATOM    897 1HA  GLY A  54      -4.490 -16.722   3.203  1.00  2.830          H  
ATOM    898 2HA  GLY A  54      -5.944 -16.317   2.341  1.00  2.830          H  
ATOM    899  N   LEU A  55      -4.930 -14.152   4.564  1.00  2.580          N  
ATOM    900  CA  LEU A  55      -4.644 -12.785   5.017  1.00  2.920          C  
ATOM    901  C   LEU A  55      -3.166 -12.572   5.372  1.00  2.740          C  
ATOM    902  O   LEU A  55      -2.444 -13.522   5.672  1.00  2.690          O  
ATOM    903  CB  LEU A  55      -5.573 -12.468   6.216  1.00  3.950          C  
ATOM    904  CG  LEU A  55      -5.538 -11.041   6.913  1.00  3.950          C  
ATOM    905  CD1 LEU A  55      -5.974  -9.929   5.951  1.00  3.950          C  
ATOM    906  CD2 LEU A  55      -6.481 -11.093   8.110  1.00  3.950          C  
ATOM    907  H   LEU A  55      -5.062 -14.850   5.293  1.00  3.100          H  
ATOM    908  HA  LEU A  55      -4.887 -12.108   4.202  1.00  3.500          H  
ATOM    909 1HB  LEU A  55      -6.575 -12.642   5.904  1.00  4.740          H  
ATOM    910 2HB  LEU A  55      -5.350 -13.202   6.993  1.00  4.740          H  
ATOM    911  HG  LEU A  55      -4.565 -10.813   7.251  1.00  4.740          H  
ATOM    912 1HD1 LEU A  55      -5.949  -8.972   6.475  1.00  4.740          H  
ATOM    913 2HD1 LEU A  55      -5.309  -9.880   5.097  1.00  4.740          H  
ATOM    914 3HD1 LEU A  55      -6.977 -10.107   5.605  1.00  4.740          H  
ATOM    915 1HD2 LEU A  55      -6.474 -10.128   8.620  1.00  4.740          H  
ATOM    916 2HD2 LEU A  55      -7.492 -11.313   7.767  1.00  4.740          H  
ATOM    917 3HD2 LEU A  55      -6.164 -11.862   8.801  1.00  4.740          H  
ATOM    918  N   LEU A  56      -2.707 -11.315   5.381  1.00  3.030          N  
ATOM    919  CA  LEU A  56      -1.326 -10.973   5.794  1.00  3.310          C  
ATOM    920  C   LEU A  56      -1.049 -11.456   7.239  1.00  2.820          C  
ATOM    921  O   LEU A  56       0.099 -11.567   7.689  1.00  3.040          O  
ATOM    922  CB  LEU A  56      -1.124  -9.457   5.712  1.00  4.520          C  
ATOM    923  CG  LEU A  56      -1.165  -8.824   4.288  1.00  4.520          C  
ATOM    924  CD1 LEU A  56      -1.126  -7.310   4.429  1.00  4.520          C  
ATOM    925  CD2 LEU A  56       0.023  -9.314   3.444  1.00  4.520          C  
ATOM    926  H   LEU A  56      -3.328 -10.570   5.094  1.00  3.640          H  
ATOM    927  HA  LEU A  56      -0.627 -11.484   5.134  1.00  3.970          H  
ATOM    928 1HB  LEU A  56      -1.895  -8.975   6.312  1.00  5.430          H  
ATOM    929 2HB  LEU A  56      -0.154  -9.217   6.150  1.00  5.430          H  
ATOM    930  HG  LEU A  56      -2.093  -9.095   3.792  1.00  5.430          H  
ATOM    931 1HD1 LEU A  56      -1.168  -6.852   3.440  1.00  5.430          H  
ATOM    932 2HD1 LEU A  56      -1.980  -6.974   5.017  1.00  5.430          H  
ATOM    933 3HD1 LEU A  56      -0.203  -7.013   4.926  1.00  5.430          H  
ATOM    934 1HD2 LEU A  56      -0.022  -8.851   2.459  1.00  5.430          H  
ATOM    935 2HD2 LEU A  56       0.959  -9.037   3.930  1.00  5.430          H  
ATOM    936 3HD2 LEU A  56      -0.002 -10.395   3.321  1.00  5.430          H  
ATOM    937  N   LEU A  57      -2.121 -11.691   7.979  1.00  2.370          N  
ATOM    938  CA  LEU A  57      -2.090 -12.238   9.314  1.00  2.320          C  
ATOM    939  C   LEU A  57      -1.492 -13.636   9.257  1.00  1.720          C  
ATOM    940  O   LEU A  57      -0.816 -14.059  10.194  1.00  2.020          O  
ATOM    941  CB  LEU A  57      -3.493 -12.318   9.914  1.00  3.270          C  
ATOM    942  CG  LEU A  57      -3.617 -12.866  11.375  1.00  3.270          C  
ATOM    943  CD1 LEU A  57      -2.824 -11.993  12.360  1.00  3.270          C  
ATOM    944  CD2 LEU A  57      -5.098 -12.912  11.743  1.00  3.270          C  
ATOM    945  H   LEU A  57      -3.016 -11.530   7.550  1.00  2.840          H  
ATOM    946  HA  LEU A  57      -1.454 -11.602   9.927  1.00  2.780          H  
ATOM    947 1HB  LEU A  57      -3.929 -11.323   9.894  1.00  3.920          H  
ATOM    948 2HB  LEU A  57      -4.088 -12.973   9.274  1.00  3.920          H  
ATOM    949  HG  LEU A  57      -3.206 -13.880  11.424  1.00  3.920          H  
ATOM    950 1HD1 LEU A  57      -2.933 -12.400  13.366  1.00  3.920          H  
ATOM    951 2HD1 LEU A  57      -1.769 -11.988  12.100  1.00  3.920          H  
ATOM    952 3HD1 LEU A  57      -3.210 -10.975  12.338  1.00  3.920          H  
ATOM    953 1HD2 LEU A  57      -5.213 -13.311  12.751  1.00  3.920          H  
ATOM    954 2HD2 LEU A  57      -5.521 -11.907  11.700  1.00  3.920          H  
ATOM    955 3HD2 LEU A  57      -5.614 -13.552  11.041  1.00  3.920          H  
ATOM    956  N   ASP A  58      -1.764 -14.369   8.168  1.00  1.260          N  
ATOM    957  CA  ASP A  58      -1.292 -15.722   8.023  1.00  1.230          C  
ATOM    958  C   ASP A  58       0.206 -15.622   7.768  1.00  1.170          C  
ATOM    959  O   ASP A  58       1.003 -16.378   8.318  1.00  1.230          O  
ATOM    960  CB  ASP A  58      -1.937 -16.418   6.838  1.00  1.730          C  
ATOM    961  CG  ASP A  58      -3.442 -16.586   6.942  1.00  1.730          C  
ATOM    962  OD1 ASP A  58      -4.022 -16.364   7.973  1.00  1.730          O  
ATOM    963  OD2 ASP A  58      -4.016 -16.929   5.925  1.00  1.730          O  
ATOM    964  H   ASP A  58      -2.313 -13.995   7.405  1.00  1.510          H  
ATOM    965  HA  ASP A  58      -1.517 -16.265   8.929  1.00  1.480          H  
ATOM    966 1HB  ASP A  58      -1.693 -15.887   5.916  1.00  2.080          H  
ATOM    967 2HB  ASP A  58      -1.513 -17.402   6.761  1.00  2.080          H  
ATOM    968  N   ASP A  59       0.622 -14.599   7.003  1.00  1.190          N  
ATOM    969  CA  ASP A  59       2.066 -14.449   6.783  1.00  1.270          C  
ATOM    970  C   ASP A  59       2.747 -14.328   8.151  1.00  1.270          C  
ATOM    971  O   ASP A  59       3.795 -14.947   8.400  1.00  1.360          O  
ATOM    972  CB  ASP A  59       2.443 -13.213   5.950  1.00  1.750          C  
ATOM    973  CG  ASP A  59       2.079 -13.252   4.458  1.00  1.750          C  
ATOM    974  OD1 ASP A  59       1.690 -14.270   3.948  1.00  1.750          O  
ATOM    975  OD2 ASP A  59       2.254 -12.235   3.837  1.00  1.750          O  
ATOM    976  H   ASP A  59      -0.089 -14.023   6.539  1.00  1.430          H  
ATOM    977  HA  ASP A  59       2.447 -15.322   6.290  1.00  1.520          H  
ATOM    978 1HB  ASP A  59       1.983 -12.335   6.381  1.00  2.100          H  
ATOM    979 2HB  ASP A  59       3.520 -13.063   6.023  1.00  2.100          H  
ATOM    980  N   THR A  60       2.100 -13.578   9.057  1.00  1.220          N  
ATOM    981  CA  THR A  60       2.578 -13.418  10.425  1.00  1.260          C  
ATOM    982  C   THR A  60       2.576 -14.738  11.208  1.00  1.230          C  
ATOM    983  O   THR A  60       3.577 -15.052  11.855  1.00  1.320          O  
ATOM    984  CB  THR A  60       1.785 -12.338  11.203  1.00  1.750          C  
ATOM    985  OG1 THR A  60       1.963 -11.061  10.570  1.00  1.750          O  
ATOM    986  CG2 THR A  60       2.269 -12.259  12.653  1.00  1.750          C  
ATOM    987  H   THR A  60       1.272 -13.063   8.738  1.00  1.460          H  
ATOM    988  HA  THR A  60       3.611 -13.073  10.375  1.00  1.510          H  
ATOM    989  HB  THR A  60       0.740 -12.579  11.207  1.00  2.100          H  
ATOM    990  HG1 THR A  60       1.545 -11.071   9.699  1.00  2.100          H  
ATOM    991 1HG2 THR A  60       1.704 -11.492  13.176  1.00  2.100          H  
ATOM    992 2HG2 THR A  60       2.125 -13.214  13.165  1.00  2.100          H  
ATOM    993 3HG2 THR A  60       3.328 -12.004  12.669  1.00  2.100          H  
ATOM    994  N   ILE A  61       1.495 -15.544  11.147  1.00  1.170          N  
ATOM    995  CA  ILE A  61       1.524 -16.766  11.968  1.00  1.200          C  
ATOM    996  C   ILE A  61       2.596 -17.710  11.452  1.00  1.150          C  
ATOM    997  O   ILE A  61       3.192 -18.443  12.241  1.00  1.160          O  
ATOM    998  CB  ILE A  61       0.190 -17.582  12.005  1.00  1.670          C  
ATOM    999  CG1 ILE A  61      -0.110 -18.241  10.636  1.00  1.670          C  
ATOM   1000  CG2 ILE A  61      -0.966 -16.675  12.485  1.00  1.670          C  
ATOM   1001  CD1 ILE A  61      -1.258 -19.148  10.548  1.00  1.670          C  
ATOM   1002  H   ILE A  61       0.668 -15.232  10.628  1.00  1.400          H  
ATOM   1003  HA  ILE A  61       1.773 -16.488  12.991  1.00  1.440          H  
ATOM   1004  HB  ILE A  61       0.326 -18.390  12.682  1.00  2.000          H  
ATOM   1005 1HG1 ILE A  61      -0.213 -17.506   9.949  1.00  2.000          H  
ATOM   1006 2HG1 ILE A  61       0.691 -18.866  10.368  1.00  2.000          H  
ATOM   1007 1HG2 ILE A  61      -1.890 -17.236  12.561  1.00  2.000          H  
ATOM   1008 2HG2 ILE A  61      -0.714 -16.270  13.464  1.00  2.000          H  
ATOM   1009 3HG2 ILE A  61      -1.105 -15.862  11.789  1.00  2.000          H  
ATOM   1010 1HD1 ILE A  61      -1.318 -19.535   9.535  1.00  2.000          H  
ATOM   1011 2HD1 ILE A  61      -1.125 -19.962  11.235  1.00  2.000          H  
ATOM   1012 3HD1 ILE A  61      -2.143 -18.625  10.769  1.00  2.000          H  
ATOM   1013  N   TRP A  62       2.858 -17.703  10.139  1.00  1.150          N  
ATOM   1014  CA  TRP A  62       3.877 -18.574   9.596  1.00  1.150          C  
ATOM   1015  C   TRP A  62       5.219 -18.141  10.128  1.00  1.190          C  
ATOM   1016  O   TRP A  62       5.968 -18.965  10.638  1.00  1.200          O  
ATOM   1017  CB  TRP A  62       3.859 -18.526   8.076  1.00  1.610          C  
ATOM   1018  CG  TRP A  62       2.573 -19.038   7.513  1.00  1.610          C  
ATOM   1019  CD1 TRP A  62       1.716 -19.951   8.067  1.00  1.610          C  
ATOM   1020  CD2 TRP A  62       1.961 -18.618   6.287  1.00  1.610          C  
ATOM   1021  NE1 TRP A  62       0.628 -20.098   7.278  1.00  1.610          N  
ATOM   1022  CE2 TRP A  62       0.754 -19.284   6.188  1.00  1.610          C  
ATOM   1023  CE3 TRP A  62       2.330 -17.730   5.285  1.00  1.610          C  
ATOM   1024  CZ2 TRP A  62      -0.104 -19.085   5.119  1.00  1.610          C  
ATOM   1025  CZ3 TRP A  62       1.477 -17.524   4.220  1.00  1.610          C  
ATOM   1026  CH2 TRP A  62       0.288 -18.181   4.137  1.00  1.610          C  
ATOM   1027  H   TRP A  62       2.290 -17.111   9.519  1.00  1.380          H  
ATOM   1028  HA  TRP A  62       3.690 -19.590   9.929  1.00  1.380          H  
ATOM   1029 1HB  TRP A  62       3.985 -17.497   7.749  1.00  1.930          H  
ATOM   1030 2HB  TRP A  62       4.681 -19.111   7.672  1.00  1.930          H  
ATOM   1031  HD1 TRP A  62       1.865 -20.479   9.004  1.00  1.930          H  
ATOM   1032  HE1 TRP A  62      -0.154 -20.709   7.443  1.00  1.930          H  
ATOM   1033  HE3 TRP A  62       3.277 -17.197   5.338  1.00  1.930          H  
ATOM   1034  HZ2 TRP A  62      -1.053 -19.616   5.041  1.00  1.930          H  
ATOM   1035  HZ3 TRP A  62       1.784 -16.811   3.447  1.00  1.930          H  
ATOM   1036  HH2 TRP A  62      -0.359 -17.997   3.283  1.00  1.930          H  
ATOM   1037  N   LYS A  63       5.502 -16.837  10.116  1.00  1.240          N  
ATOM   1038  CA  LYS A  63       6.780 -16.377  10.637  1.00  1.290          C  
ATOM   1039  C   LYS A  63       6.919 -16.793  12.102  1.00  1.280          C  
ATOM   1040  O   LYS A  63       7.966 -17.313  12.505  1.00  1.300          O  
ATOM   1041  CB  LYS A  63       6.926 -14.859  10.491  1.00  1.790          C  
ATOM   1042  CG  LYS A  63       8.390 -14.328  10.584  1.00  1.790          C  
ATOM   1043  CD  LYS A  63       8.819 -13.961  12.015  1.00  1.790          C  
ATOM   1044  CE  LYS A  63      10.193 -13.274  12.024  1.00  1.790          C  
ATOM   1045  NZ  LYS A  63      10.677 -12.994  13.412  1.00  1.790          N  
ATOM   1046  H   LYS A  63       4.846 -16.171   9.690  1.00  1.490          H  
ATOM   1047  HA  LYS A  63       7.578 -16.856  10.073  1.00  1.550          H  
ATOM   1048 1HB  LYS A  63       6.516 -14.552   9.526  1.00  2.140          H  
ATOM   1049 2HB  LYS A  63       6.330 -14.366  11.264  1.00  2.140          H  
ATOM   1050 1HG  LYS A  63       9.075 -15.087  10.195  1.00  2.140          H  
ATOM   1051 2HG  LYS A  63       8.482 -13.440   9.965  1.00  2.140          H  
ATOM   1052 1HD  LYS A  63       8.077 -13.304  12.471  1.00  2.140          H  
ATOM   1053 2HD  LYS A  63       8.904 -14.859  12.630  1.00  2.140          H  
ATOM   1054 1HE  LYS A  63      10.914 -13.923  11.526  1.00  2.140          H  
ATOM   1055 2HE  LYS A  63      10.125 -12.335  11.478  1.00  2.140          H  
ATOM   1056 1HZ  LYS A  63      11.580 -12.556  13.381  1.00  2.140          H  
ATOM   1057 2HZ  LYS A  63      10.028 -12.396  13.891  1.00  2.140          H  
ATOM   1058 3HZ  LYS A  63      10.755 -13.888  13.931  1.00  2.140          H  
ATOM   1059  N   ASP A  64       5.860 -16.575  12.908  1.00  1.280          N  
ATOM   1060  CA  ASP A  64       5.919 -16.935  14.321  1.00  1.330          C  
ATOM   1061  C   ASP A  64       6.128 -18.431  14.505  1.00  1.300          C  
ATOM   1062  O   ASP A  64       6.951 -18.834  15.325  1.00  1.360          O  
ATOM   1063  CB  ASP A  64       4.630 -16.551  15.060  1.00  1.840          C  
ATOM   1064  CG  ASP A  64       4.415 -15.044  15.290  1.00  1.840          C  
ATOM   1065  OD1 ASP A  64       5.327 -14.273  15.114  1.00  1.840          O  
ATOM   1066  OD2 ASP A  64       3.321 -14.692  15.670  1.00  1.840          O  
ATOM   1067  H   ASP A  64       5.023 -16.116  12.533  1.00  1.540          H  
ATOM   1068  HA  ASP A  64       6.760 -16.412  14.775  1.00  1.600          H  
ATOM   1069 1HB  ASP A  64       3.778 -16.935  14.497  1.00  2.210          H  
ATOM   1070 2HB  ASP A  64       4.622 -17.052  16.030  1.00  2.210          H  
ATOM   1071  N   THR A  65       5.445 -19.245  13.693  1.00  1.250          N  
ATOM   1072  CA  THR A  65       5.529 -20.701  13.734  1.00  1.260          C  
ATOM   1073  C   THR A  65       6.937 -21.171  13.452  1.00  1.210          C  
ATOM   1074  O   THR A  65       7.461 -22.061  14.130  1.00  1.240          O  
ATOM   1075  CB  THR A  65       4.585 -21.347  12.695  1.00  1.760          C  
ATOM   1076  OG1 THR A  65       3.232 -21.005  12.989  1.00  1.760          O  
ATOM   1077  CG2 THR A  65       4.731 -22.841  12.736  1.00  1.760          C  
ATOM   1078  H   THR A  65       4.772 -18.832  13.052  1.00  1.500          H  
ATOM   1079  HA  THR A  65       5.243 -21.034  14.734  1.00  1.510          H  
ATOM   1080  HB  THR A  65       4.830 -20.991  11.700  1.00  2.110          H  
ATOM   1081  HG1 THR A  65       3.103 -20.039  12.867  1.00  2.110          H  
ATOM   1082 1HG2 THR A  65       4.062 -23.282  12.025  1.00  2.110          H  
ATOM   1083 2HG2 THR A  65       5.749 -23.146  12.499  1.00  2.110          H  
ATOM   1084 3HG2 THR A  65       4.478 -23.167  13.726  1.00  2.110          H  
ATOM   1085  N   ILE A  66       7.538 -20.578  12.434  1.00  1.180          N  
ATOM   1086  CA  ILE A  66       8.877 -20.901  12.007  1.00  1.160          C  
ATOM   1087  C   ILE A  66       9.845 -20.561  13.140  1.00  1.110          C  
ATOM   1088  O   ILE A  66      10.673 -21.400  13.502  1.00  1.100          O  
ATOM   1089  CB  ILE A  66       9.148 -20.132  10.706  1.00  1.630          C  
ATOM   1090  CG1 ILE A  66       8.224 -20.714   9.625  1.00  1.630          C  
ATOM   1091  CG2 ILE A  66      10.593 -20.254  10.269  1.00  1.630          C  
ATOM   1092  CD1 ILE A  66       8.103 -19.855   8.436  1.00  1.630          C  
ATOM   1093  H   ILE A  66       7.002 -19.883  11.906  1.00  1.420          H  
ATOM   1094  HA  ILE A  66       8.936 -21.968  11.806  1.00  1.390          H  
ATOM   1095  HB  ILE A  66       8.894 -19.083  10.852  1.00  1.960          H  
ATOM   1096 1HG1 ILE A  66       8.612 -21.687   9.310  1.00  1.960          H  
ATOM   1097 2HG1 ILE A  66       7.241 -20.873  10.039  1.00  1.960          H  
ATOM   1098 1HG2 ILE A  66      10.771 -19.711   9.352  1.00  1.960          H  
ATOM   1099 2HG2 ILE A  66      11.242 -19.848  11.038  1.00  1.960          H  
ATOM   1100 3HG2 ILE A  66      10.811 -21.302  10.105  1.00  1.960          H  
ATOM   1101 1HD1 ILE A  66       7.438 -20.321   7.739  1.00  1.960          H  
ATOM   1102 2HD1 ILE A  66       7.700 -18.891   8.717  1.00  1.960          H  
ATOM   1103 3HD1 ILE A  66       9.058 -19.717   7.986  1.00  1.960          H  
ATOM   1104  N   ASP A  67       9.738 -19.365  13.738  1.00  1.140          N  
ATOM   1105  CA  ASP A  67      10.633 -19.086  14.851  1.00  1.150          C  
ATOM   1106  C   ASP A  67      10.389 -20.074  15.989  1.00  1.150          C  
ATOM   1107  O   ASP A  67      11.326 -20.691  16.492  1.00  1.220          O  
ATOM   1108  CB  ASP A  67      10.449 -17.671  15.420  1.00  1.610          C  
ATOM   1109  CG  ASP A  67      11.000 -16.507  14.566  1.00  1.610          C  
ATOM   1110  OD1 ASP A  67      11.732 -16.724  13.634  1.00  1.610          O  
ATOM   1111  OD2 ASP A  67      10.693 -15.375  14.908  1.00  1.610          O  
ATOM   1112  H   ASP A  67       9.061 -18.668  13.409  1.00  1.370          H  
ATOM   1113  HA  ASP A  67      11.658 -19.192  14.505  1.00  1.380          H  
ATOM   1114 1HB  ASP A  67       9.376 -17.498  15.562  1.00  1.930          H  
ATOM   1115 2HB  ASP A  67      10.909 -17.624  16.406  1.00  1.930          H  
ATOM   1116  N   ASP A  68       9.130 -20.349  16.326  1.00  1.150          N  
ATOM   1117  CA  ASP A  68       8.863 -21.253  17.433  1.00  1.170          C  
ATOM   1118  C   ASP A  68       9.532 -22.596  17.211  1.00  1.130          C  
ATOM   1119  O   ASP A  68      10.168 -23.124  18.118  1.00  1.150          O  
ATOM   1120  CB  ASP A  68       7.365 -21.483  17.572  1.00  1.630          C  
ATOM   1121  CG  ASP A  68       6.562 -20.299  18.127  1.00  1.630          C  
ATOM   1122  OD1 ASP A  68       7.124 -19.423  18.746  1.00  1.630          O  
ATOM   1123  OD2 ASP A  68       5.372 -20.279  17.890  1.00  1.630          O  
ATOM   1124  H   ASP A  68       8.353 -19.859  15.877  1.00  1.380          H  
ATOM   1125  HA  ASP A  68       9.253 -20.811  18.349  1.00  1.400          H  
ATOM   1126 1HB  ASP A  68       6.952 -21.744  16.601  1.00  1.960          H  
ATOM   1127 2HB  ASP A  68       7.223 -22.326  18.208  1.00  1.960          H  
ATOM   1128  N   ALA A  69       9.433 -23.118  15.985  1.00  1.150          N  
ATOM   1129  CA  ALA A  69      10.026 -24.389  15.582  1.00  1.190          C  
ATOM   1130  C   ALA A  69      11.565 -24.412  15.677  1.00  1.190          C  
ATOM   1131  O   ALA A  69      12.149 -25.481  15.879  1.00  1.300          O  
ATOM   1132  CB  ALA A  69       9.584 -24.722  14.170  1.00  1.650          C  
ATOM   1133  H   ALA A  69       8.863 -22.615  15.295  1.00  1.380          H  
ATOM   1134  HA  ALA A  69       9.647 -25.154  16.255  1.00  1.430          H  
ATOM   1135 1HB  ALA A  69       9.978 -25.690  13.893  1.00  1.980          H  
ATOM   1136 2HB  ALA A  69       8.495 -24.745  14.126  1.00  1.980          H  
ATOM   1137 3HB  ALA A  69       9.954 -23.958  13.494  1.00  1.980          H  
ATOM   1138  N   ILE A  70      12.246 -23.264  15.475  1.00  1.140          N  
ATOM   1139  CA  ILE A  70      13.709 -23.301  15.527  1.00  1.200          C  
ATOM   1140  C   ILE A  70      14.205 -23.075  16.953  1.00  1.240          C  
ATOM   1141  O   ILE A  70      15.349 -23.399  17.269  1.00  1.300          O  
ATOM   1142  CB  ILE A  70      14.359 -22.262  14.569  1.00  1.660          C  
ATOM   1143  CG1 ILE A  70      15.828 -22.661  14.185  1.00  1.660          C  
ATOM   1144  CG2 ILE A  70      14.393 -20.861  15.174  1.00  1.660          C  
ATOM   1145  CD1 ILE A  70      15.951 -23.913  13.293  1.00  1.660          C  
ATOM   1146  H   ILE A  70      11.757 -22.382  15.275  1.00  1.370          H  
ATOM   1147  HA  ILE A  70      14.021 -24.291  15.230  1.00  1.440          H  
ATOM   1148  HB  ILE A  70      13.786 -22.222  13.694  1.00  1.990          H  
ATOM   1149 1HG1 ILE A  70      16.275 -21.828  13.650  1.00  1.990          H  
ATOM   1150 2HG1 ILE A  70      16.402 -22.835  15.093  1.00  1.990          H  
ATOM   1151 1HG2 ILE A  70      14.823 -20.169  14.454  1.00  1.990          H  
ATOM   1152 2HG2 ILE A  70      13.406 -20.547  15.406  1.00  1.990          H  
ATOM   1153 3HG2 ILE A  70      14.999 -20.849  16.080  1.00  1.990          H  
ATOM   1154 1HD1 ILE A  70      17.003 -24.088  13.073  1.00  1.990          H  
ATOM   1155 2HD1 ILE A  70      15.550 -24.789  13.784  1.00  1.990          H  
ATOM   1156 3HD1 ILE A  70      15.415 -23.751  12.363  1.00  1.990          H  
ATOM   1157  N   ILE A  71      13.363 -22.487  17.801  1.00  1.350          N  
ATOM   1158  CA  ILE A  71      13.709 -22.289  19.198  1.00  1.540          C  
ATOM   1159  C   ILE A  71      13.481 -23.621  19.904  1.00  1.520          C  
ATOM   1160  O   ILE A  71      14.370 -24.168  20.562  1.00  1.690          O  
ATOM   1161  CB  ILE A  71      12.846 -21.173  19.815  1.00  2.080          C  
ATOM   1162  CG1 ILE A  71      13.189 -19.832  19.110  1.00  2.080          C  
ATOM   1163  CG2 ILE A  71      13.111 -21.090  21.336  1.00  2.080          C  
ATOM   1164  CD1 ILE A  71      12.208 -18.720  19.365  1.00  2.080          C  
ATOM   1165  H   ILE A  71      12.461 -22.143  17.452  1.00  1.620          H  
ATOM   1166  HA  ILE A  71      14.759 -22.019  19.275  1.00  1.850          H  
ATOM   1167  HB  ILE A  71      11.788 -21.383  19.629  1.00  2.500          H  
ATOM   1168 1HG1 ILE A  71      14.174 -19.508  19.440  1.00  2.500          H  
ATOM   1169 2HG1 ILE A  71      13.227 -20.003  18.038  1.00  2.500          H  
ATOM   1170 1HG2 ILE A  71      12.507 -20.310  21.781  1.00  2.500          H  
ATOM   1171 2HG2 ILE A  71      12.863 -22.034  21.813  1.00  2.500          H  
ATOM   1172 3HG2 ILE A  71      14.166 -20.874  21.505  1.00  2.500          H  
ATOM   1173 1HD1 ILE A  71      12.527 -17.831  18.823  1.00  2.500          H  
ATOM   1174 2HD1 ILE A  71      11.219 -19.025  19.011  1.00  2.500          H  
ATOM   1175 3HD1 ILE A  71      12.156 -18.491  20.423  1.00  2.500          H  
ATOM   1176  N   LEU A  72      12.294 -24.186  19.702  1.00  1.420          N  
ATOM   1177  CA  LEU A  72      11.899 -25.481  20.235  1.00  1.550          C  
ATOM   1178  C   LEU A  72      12.416 -26.538  19.274  1.00  1.520          C  
ATOM   1179  O   LEU A  72      11.649 -27.285  18.675  1.00  2.170          O  
ATOM   1180  CB  LEU A  72      10.377 -25.600  20.259  1.00  2.120          C  
ATOM   1181  CG  LEU A  72       9.551 -24.941  21.349  1.00  2.120          C  
ATOM   1182  CD1 LEU A  72       9.808 -23.440  21.456  1.00  2.120          C  
ATOM   1183  CD2 LEU A  72       8.096 -25.166  20.959  1.00  2.120          C  
ATOM   1184  H   LEU A  72      11.606 -23.682  19.144  1.00  1.700          H  
ATOM   1185  HA  LEU A  72      12.333 -25.628  21.224  1.00  1.860          H  
ATOM   1186 1HB  LEU A  72      10.009 -25.234  19.312  1.00  2.540          H  
ATOM   1187 2HB  LEU A  72      10.152 -26.654  20.321  1.00  2.540          H  
ATOM   1188  HG  LEU A  72       9.770 -25.395  22.309  1.00  2.540          H  
ATOM   1189 1HD1 LEU A  72       9.161 -23.021  22.230  1.00  2.540          H  
ATOM   1190 2HD1 LEU A  72      10.837 -23.260  21.727  1.00  2.540          H  
ATOM   1191 3HD1 LEU A  72       9.591 -22.953  20.509  1.00  2.540          H  
ATOM   1192 1HD2 LEU A  72       7.464 -24.728  21.715  1.00  2.540          H  
ATOM   1193 2HD2 LEU A  72       7.920 -24.694  19.997  1.00  2.540          H  
ATOM   1194 3HD2 LEU A  72       7.854 -26.203  20.863  1.00  2.540          H  
ATOM   1195  N   ASN A  73      13.721 -26.612  19.139  1.00  1.450          N  
ATOM   1196  CA  ASN A  73      14.346 -27.487  18.167  1.00  1.730          C  
ATOM   1197  C   ASN A  73      14.816 -28.814  18.718  1.00  1.500          C  
ATOM   1198  O   ASN A  73      15.583 -29.510  18.052  1.00  1.870          O  
ATOM   1199  CB  ASN A  73      15.473 -26.745  17.501  1.00  2.310          C  
ATOM   1200  CG  ASN A  73      16.536 -26.363  18.473  1.00  2.310          C  
ATOM   1201  OD1 ASN A  73      16.406 -26.594  19.685  1.00  2.310          O  
ATOM   1202  ND2 ASN A  73      17.591 -25.768  17.981  1.00  2.310          N  
ATOM   1203  H   ASN A  73      14.290 -25.971  19.710  1.00  1.740          H  
ATOM   1204  HA  ASN A  73      13.601 -27.709  17.398  1.00  2.080          H  
ATOM   1205 1HB  ASN A  73      15.913 -27.367  16.726  1.00  2.770          H  
ATOM   1206 2HB  ASN A  73      15.083 -25.861  17.021  1.00  2.770          H  
ATOM   1207 1HD2 ASN A  73      18.331 -25.482  18.588  1.00  2.770          H  
ATOM   1208 2HD2 ASN A  73      17.651 -25.589  17.001  1.00  2.770          H  
ATOM   1209  N   MET A  74      14.373 -29.165  19.923  1.00  1.440          N  
ATOM   1210  CA  MET A  74      14.745 -30.424  20.536  1.00  1.550          C  
ATOM   1211  C   MET A  74      14.262 -31.689  19.782  1.00  1.450          C  
ATOM   1212  O   MET A  74      15.082 -32.587  19.563  1.00  1.790          O  
ATOM   1213  CB  MET A  74      14.265 -30.442  21.996  1.00  2.130          C  
ATOM   1214  CG  MET A  74      14.999 -29.525  22.939  1.00  2.130          C  
ATOM   1215  SD  MET A  74      14.147 -29.382  24.554  1.00  2.130          S  
ATOM   1216  CE  MET A  74      14.330 -31.011  25.297  1.00  2.130          C  
ATOM   1217  H   MET A  74      13.769 -28.521  20.412  1.00  1.730          H  
ATOM   1218  HA  MET A  74      15.836 -30.467  20.550  1.00  1.860          H  
ATOM   1219 1HB  MET A  74      13.257 -30.110  22.073  1.00  2.550          H  
ATOM   1220 2HB  MET A  74      14.316 -31.459  22.378  1.00  2.550          H  
ATOM   1221 1HG  MET A  74      16.004 -29.911  23.109  1.00  2.550          H  
ATOM   1222 2HG  MET A  74      15.088 -28.531  22.498  1.00  2.550          H  
ATOM   1223 1HE  MET A  74      13.855 -31.012  26.280  1.00  2.550          H  
ATOM   1224 2HE  MET A  74      13.856 -31.764  24.671  1.00  2.550          H  
ATOM   1225 3HE  MET A  74      15.390 -31.244  25.409  1.00  2.550          H  
ATOM   1226  N   PRO A  75      12.963 -31.829  19.405  1.00  1.940          N  
ATOM   1227  CA  PRO A  75      12.429 -32.972  18.688  1.00  2.530          C  
ATOM   1228  C   PRO A  75      12.698 -32.921  17.194  1.00  1.980          C  
ATOM   1229  O   PRO A  75      12.772 -31.835  16.602  1.00  2.130          O  
ATOM   1230  CB  PRO A  75      10.946 -32.869  18.990  1.00  3.790          C  
ATOM   1231  CG  PRO A  75      10.690 -31.419  19.108  1.00  3.790          C  
ATOM   1232  CD  PRO A  75      11.911 -30.822  19.726  1.00  3.790          C  
ATOM   1233  HA  PRO A  75      12.847 -33.891  19.119  1.00  3.040          H  
ATOM   1234 1HB  PRO A  75      10.360 -33.337  18.191  1.00  4.550          H  
ATOM   1235 2HB  PRO A  75      10.716 -33.418  19.913  1.00  4.550          H  
ATOM   1236 1HG  PRO A  75      10.495 -31.059  18.127  1.00  4.550          H  
ATOM   1237 2HG  PRO A  75       9.789 -31.232  19.700  1.00  4.550          H  
ATOM   1238 1HD  PRO A  75      12.067 -29.869  19.216  1.00  4.550          H  
ATOM   1239 2HD  PRO A  75      11.717 -30.726  20.782  1.00  4.550          H  
ATOM   1240  N   LYS A  76      12.690 -34.097  16.571  1.00  1.620          N  
ATOM   1241  CA  LYS A  76      12.788 -34.202  15.122  1.00  1.370          C  
ATOM   1242  C   LYS A  76      11.621 -33.520  14.448  1.00  1.250          C  
ATOM   1243  O   LYS A  76      11.787 -32.849  13.427  1.00  1.280          O  
ATOM   1244  CB  LYS A  76      12.814 -35.667  14.688  1.00  2.020          C  
ATOM   1245  CG  LYS A  76      14.091 -36.422  15.024  1.00  2.020          C  
ATOM   1246  CD  LYS A  76      13.999 -37.884  14.583  1.00  2.020          C  
ATOM   1247  CE  LYS A  76      15.274 -38.657  14.920  1.00  2.020          C  
ATOM   1248  NZ  LYS A  76      15.175 -40.091  14.524  1.00  2.020          N  
ATOM   1249  H   LYS A  76      12.612 -34.943  17.121  1.00  1.940          H  
ATOM   1250  HA  LYS A  76      13.699 -33.707  14.793  1.00  1.640          H  
ATOM   1251 1HB  LYS A  76      11.980 -36.193  15.156  1.00  2.420          H  
ATOM   1252 2HB  LYS A  76      12.664 -35.723  13.609  1.00  2.420          H  
ATOM   1253 1HG  LYS A  76      14.925 -35.956  14.504  1.00  2.420          H  
ATOM   1254 2HG  LYS A  76      14.276 -36.372  16.094  1.00  2.420          H  
ATOM   1255 1HD  LYS A  76      13.154 -38.361  15.082  1.00  2.420          H  
ATOM   1256 2HD  LYS A  76      13.835 -37.929  13.506  1.00  2.420          H  
ATOM   1257 1HE  LYS A  76      16.114 -38.203  14.398  1.00  2.420          H  
ATOM   1258 2HE  LYS A  76      15.452 -38.599  15.994  1.00  2.420          H  
ATOM   1259 1HZ  LYS A  76      16.035 -40.566  14.762  1.00  2.420          H  
ATOM   1260 2HZ  LYS A  76      14.405 -40.526  15.012  1.00  2.420          H  
ATOM   1261 3HZ  LYS A  76      15.021 -40.157  13.528  1.00  2.420          H  
ATOM   1262  N   GLN A  77      10.439 -33.680  15.031  1.00  1.380          N  
ATOM   1263  CA  GLN A  77       9.227 -33.150  14.452  1.00  1.430          C  
ATOM   1264  C   GLN A  77       9.244 -31.644  14.295  1.00  1.320          C  
ATOM   1265  O   GLN A  77       8.718 -31.130  13.314  1.00  1.340          O  
ATOM   1266  CB  GLN A  77       8.024 -33.551  15.309  1.00  1.980          C  
ATOM   1267  CG  GLN A  77       7.729 -35.052  15.304  1.00  1.980          C  
ATOM   1268  CD  GLN A  77       8.552 -35.849  16.328  1.00  1.980          C  
ATOM   1269  OE1 GLN A  77       9.583 -35.384  16.845  1.00  1.980          O  
ATOM   1270  NE2 GLN A  77       8.098 -37.059  16.617  1.00  1.980          N  
ATOM   1271  H   GLN A  77      10.387 -34.235  15.883  1.00  1.660          H  
ATOM   1272  HA  GLN A  77       9.112 -33.585  13.456  1.00  1.720          H  
ATOM   1273 1HB  GLN A  77       8.194 -33.238  16.341  1.00  2.380          H  
ATOM   1274 2HB  GLN A  77       7.135 -33.029  14.955  1.00  2.380          H  
ATOM   1275 1HG  GLN A  77       6.674 -35.195  15.534  1.00  2.380          H  
ATOM   1276 2HG  GLN A  77       7.950 -35.445  14.310  1.00  2.380          H  
ATOM   1277 1HE2 GLN A  77       8.586 -37.640  17.271  1.00  2.380          H  
ATOM   1278 2HE2 GLN A  77       7.267 -37.403  16.175  1.00  2.380          H  
ATOM   1279  N   LEU A  78       9.848 -30.912  15.226  1.00  1.330          N  
ATOM   1280  CA  LEU A  78       9.778 -29.469  15.078  1.00  1.390          C  
ATOM   1281  C   LEU A  78      10.857 -28.999  14.142  1.00  1.200          C  
ATOM   1282  O   LEU A  78      10.655 -28.044  13.391  1.00  1.200          O  
ATOM   1283  CB  LEU A  78       9.781 -28.744  16.417  1.00  1.920          C  
ATOM   1284  CG  LEU A  78       8.339 -28.581  17.069  1.00  1.920          C  
ATOM   1285  CD1 LEU A  78       7.637 -29.946  17.289  1.00  1.920          C  
ATOM   1286  CD2 LEU A  78       8.467 -27.877  18.373  1.00  1.920          C  
ATOM   1287  H   LEU A  78      10.318 -31.353  16.007  1.00  1.600          H  
ATOM   1288  HA  LEU A  78       8.829 -29.225  14.628  1.00  1.670          H  
ATOM   1289 1HB  LEU A  78      10.450 -29.219  17.096  1.00  2.310          H  
ATOM   1290 2HB  LEU A  78      10.173 -27.733  16.248  1.00  2.310          H  
ATOM   1291  HG  LEU A  78       7.732 -27.994  16.404  1.00  2.310          H  
ATOM   1292 1HD1 LEU A  78       6.657 -29.776  17.733  1.00  2.310          H  
ATOM   1293 2HD1 LEU A  78       7.502 -30.472  16.361  1.00  2.310          H  
ATOM   1294 3HD1 LEU A  78       8.226 -30.547  17.949  1.00  2.310          H  
ATOM   1295 1HD2 LEU A  78       7.480 -27.732  18.815  1.00  2.310          H  
ATOM   1296 2HD2 LEU A  78       9.089 -28.466  19.051  1.00  2.310          H  
ATOM   1297 3HD2 LEU A  78       8.931 -26.917  18.193  1.00  2.310          H  
ATOM   1298  N   ARG A  79      11.996 -29.689  14.113  1.00  1.130          N  
ATOM   1299  CA  ARG A  79      13.012 -29.286  13.155  1.00  1.130          C  
ATOM   1300  C   ARG A  79      12.426 -29.442  11.728  1.00  1.020          C  
ATOM   1301  O   ARG A  79      12.631 -28.586  10.850  1.00  1.110          O  
ATOM   1302  CB  ARG A  79      14.277 -30.108  13.357  1.00  1.580          C  
ATOM   1303  CG  ARG A  79      15.014 -29.753  14.662  1.00  1.580          C  
ATOM   1304  CD  ARG A  79      16.405 -30.313  14.767  1.00  1.580          C  
ATOM   1305  NE  ARG A  79      16.439 -31.788  14.816  1.00  1.580          N  
ATOM   1306  CZ  ARG A  79      16.298 -32.546  15.941  1.00  1.580          C  
ATOM   1307  NH1 ARG A  79      16.075 -31.992  17.108  1.00  1.580          N  
ATOM   1308  NH2 ARG A  79      16.381 -33.859  15.859  1.00  1.580          N  
ATOM   1309  H   ARG A  79      12.168 -30.449  14.784  1.00  1.360          H  
ATOM   1310  HA  ARG A  79      13.254 -28.236  13.324  1.00  1.360          H  
ATOM   1311 1HB  ARG A  79      14.019 -31.168  13.397  1.00  1.900          H  
ATOM   1312 2HB  ARG A  79      14.956 -29.959  12.520  1.00  1.900          H  
ATOM   1313 1HG  ARG A  79      15.084 -28.670  14.744  1.00  1.900          H  
ATOM   1314 2HG  ARG A  79      14.436 -30.130  15.508  1.00  1.900          H  
ATOM   1315 1HD  ARG A  79      16.982 -29.991  13.902  1.00  1.900          H  
ATOM   1316 2HD  ARG A  79      16.878 -29.926  15.671  1.00  1.900          H  
ATOM   1317  HE  ARG A  79      16.608 -32.274  13.947  1.00  1.900          H  
ATOM   1318 1HH1 ARG A  79      15.993 -30.985  17.216  1.00  1.900          H  
ATOM   1319 2HH1 ARG A  79      15.937 -32.550  17.955  1.00  1.900          H  
ATOM   1320 1HH2 ARG A  79      16.555 -34.300  14.969  1.00  1.900          H  
ATOM   1321 2HH2 ARG A  79      16.268 -34.416  16.694  1.00  1.900          H  
ATOM   1322  N   GLN A  80      11.662 -30.527  11.521  1.00  0.980          N  
ATOM   1323  CA  GLN A  80      11.015 -30.788  10.244  1.00  1.120          C  
ATOM   1324  C   GLN A  80       9.911 -29.766   9.947  1.00  1.110          C  
ATOM   1325  O   GLN A  80       9.842 -29.263   8.824  1.00  1.190          O  
ATOM   1326  CB  GLN A  80      10.433 -32.193  10.249  1.00  1.510          C  
ATOM   1327  CG  GLN A  80      11.451 -33.304  10.246  1.00  1.510          C  
ATOM   1328  CD  GLN A  80      10.797 -34.650  10.452  1.00  1.510          C  
ATOM   1329  OE1 GLN A  80       9.619 -34.726  10.826  1.00  1.510          O  
ATOM   1330  NE2 GLN A  80      11.546 -35.720  10.213  1.00  1.510          N  
ATOM   1331  H   GLN A  80      11.558 -31.209  12.280  1.00  1.180          H  
ATOM   1332  HA  GLN A  80      11.762 -30.718   9.457  1.00  1.340          H  
ATOM   1333 1HB  GLN A  80       9.790 -32.315  11.119  1.00  1.810          H  
ATOM   1334 2HB  GLN A  80       9.837 -32.324   9.380  1.00  1.810          H  
ATOM   1335 1HG  GLN A  80      11.946 -33.313   9.277  1.00  1.810          H  
ATOM   1336 2HG  GLN A  80      12.180 -33.141  11.030  1.00  1.810          H  
ATOM   1337 1HE2 GLN A  80      11.163 -36.636  10.332  1.00  1.810          H  
ATOM   1338 2HE2 GLN A  80      12.494 -35.613   9.909  1.00  1.810          H  
ATOM   1339  N   LEU A  81       9.093 -29.414  10.959  1.00  1.130          N  
ATOM   1340  CA  LEU A  81       8.020 -28.428  10.820  1.00  1.280          C  
ATOM   1341  C   LEU A  81       8.565 -27.054  10.477  1.00  1.120          C  
ATOM   1342  O   LEU A  81       7.972 -26.329   9.673  1.00  1.120          O  
ATOM   1343  CB  LEU A  81       7.157 -28.416  12.080  1.00  1.730          C  
ATOM   1344  CG  LEU A  81       6.229 -29.678  12.258  1.00  1.730          C  
ATOM   1345  CD1 LEU A  81       5.730 -29.754  13.664  1.00  1.730          C  
ATOM   1346  CD2 LEU A  81       5.010 -29.527  11.355  1.00  1.730          C  
ATOM   1347  H   LEU A  81       9.179 -29.901  11.855  1.00  1.360          H  
ATOM   1348  HA  LEU A  81       7.393 -28.742  10.010  1.00  1.540          H  
ATOM   1349 1HB  LEU A  81       7.803 -28.334  12.930  1.00  2.080          H  
ATOM   1350 2HB  LEU A  81       6.519 -27.532  12.056  1.00  2.080          H  
ATOM   1351  HG  LEU A  81       6.768 -30.584  12.002  1.00  2.080          H  
ATOM   1352 1HD1 LEU A  81       5.070 -30.611  13.776  1.00  2.080          H  
ATOM   1353 2HD1 LEU A  81       6.562 -29.857  14.338  1.00  2.080          H  
ATOM   1354 3HD1 LEU A  81       5.210 -28.861  13.877  1.00  2.080          H  
ATOM   1355 1HD2 LEU A  81       4.350 -30.379  11.481  1.00  2.080          H  
ATOM   1356 2HD2 LEU A  81       4.485 -28.619  11.638  1.00  2.080          H  
ATOM   1357 3HD2 LEU A  81       5.290 -29.455  10.331  1.00  2.080          H  
ATOM   1358  N   PHE A  82       9.725 -26.696  11.030  1.00  1.110          N  
ATOM   1359  CA  PHE A  82      10.344 -25.426  10.686  1.00  1.200          C  
ATOM   1360  C   PHE A  82      10.440 -25.344   9.176  1.00  1.090          C  
ATOM   1361  O   PHE A  82       9.912 -24.414   8.546  1.00  1.100          O  
ATOM   1362  CB  PHE A  82      11.774 -25.374  11.255  1.00  1.640          C  
ATOM   1363  CG  PHE A  82      12.604 -24.219  10.834  1.00  1.640          C  
ATOM   1364  CD1 PHE A  82      12.522 -23.037  11.463  1.00  1.640          C  
ATOM   1365  CD2 PHE A  82      13.497 -24.345   9.773  1.00  1.640          C  
ATOM   1366  CE1 PHE A  82      13.310 -21.965  11.069  1.00  1.640          C  
ATOM   1367  CE2 PHE A  82      14.271 -23.293   9.372  1.00  1.640          C  
ATOM   1368  CZ  PHE A  82      14.177 -22.095  10.025  1.00  1.640          C  
ATOM   1369  H   PHE A  82      10.150 -27.300  11.739  1.00  1.330          H  
ATOM   1370  HA  PHE A  82       9.737 -24.603  11.062  1.00  1.440          H  
ATOM   1371 1HB  PHE A  82      11.742 -25.386  12.339  1.00  1.970          H  
ATOM   1372 2HB  PHE A  82      12.297 -26.258  10.967  1.00  1.970          H  
ATOM   1373  HD1 PHE A  82      11.837 -22.939  12.288  1.00  1.970          H  
ATOM   1374  HD2 PHE A  82      13.580 -25.300   9.254  1.00  1.970          H  
ATOM   1375  HE1 PHE A  82      13.232 -21.014  11.600  1.00  1.970          H  
ATOM   1376  HE2 PHE A  82      14.964 -23.408   8.538  1.00  1.970          H  
ATOM   1377  HZ  PHE A  82      14.793 -21.253   9.715  1.00  1.970          H  
ATOM   1378  N   ALA A  83      11.079 -26.356   8.580  1.00  1.100          N  
ATOM   1379  CA  ALA A  83      11.216 -26.387   7.137  1.00  1.240          C  
ATOM   1380  C   ALA A  83       9.873 -26.519   6.417  1.00  1.230          C  
ATOM   1381  O   ALA A  83       9.629 -25.839   5.422  1.00  1.360          O  
ATOM   1382  CB  ALA A  83      12.108 -27.539   6.735  1.00  1.680          C  
ATOM   1383  H   ALA A  83      11.485 -27.101   9.164  1.00  1.320          H  
ATOM   1384  HA  ALA A  83      11.675 -25.449   6.826  1.00  1.490          H  
ATOM   1385 1HB  ALA A  83      12.238 -27.542   5.654  1.00  2.020          H  
ATOM   1386 2HB  ALA A  83      13.077 -27.431   7.220  1.00  2.020          H  
ATOM   1387 3HB  ALA A  83      11.644 -28.476   7.051  1.00  2.020          H  
ATOM   1388  N   TYR A  84       8.972 -27.357   6.936  1.00  1.170          N  
ATOM   1389  CA  TYR A  84       7.709 -27.614   6.249  1.00  1.340          C  
ATOM   1390  C   TYR A  84       6.880 -26.366   6.041  1.00  1.300          C  
ATOM   1391  O   TYR A  84       6.287 -26.199   4.983  1.00  1.570          O  
ATOM   1392  CB  TYR A  84       6.865 -28.629   7.005  1.00  1.810          C  
ATOM   1393  CG  TYR A  84       7.364 -30.095   7.026  1.00  1.810          C  
ATOM   1394  CD1 TYR A  84       7.029 -30.903   8.103  1.00  1.810          C  
ATOM   1395  CD2 TYR A  84       8.120 -30.638   5.993  1.00  1.810          C  
ATOM   1396  CE1 TYR A  84       7.417 -32.206   8.158  1.00  1.810          C  
ATOM   1397  CE2 TYR A  84       8.516 -31.956   6.057  1.00  1.810          C  
ATOM   1398  CZ  TYR A  84       8.165 -32.737   7.129  1.00  1.810          C  
ATOM   1399  OH  TYR A  84       8.557 -34.055   7.178  1.00  1.810          O  
ATOM   1400  H   TYR A  84       9.206 -27.894   7.773  1.00  1.400          H  
ATOM   1401  HA  TYR A  84       7.933 -27.994   5.258  1.00  1.610          H  
ATOM   1402 1HB  TYR A  84       6.728 -28.291   8.011  1.00  2.170          H  
ATOM   1403 2HB  TYR A  84       5.906 -28.628   6.561  1.00  2.170          H  
ATOM   1404  HD1 TYR A  84       6.449 -30.508   8.901  1.00  2.170          H  
ATOM   1405  HD2 TYR A  84       8.406 -30.052   5.129  1.00  2.170          H  
ATOM   1406  HE1 TYR A  84       7.135 -32.823   9.013  1.00  2.170          H  
ATOM   1407  HE2 TYR A  84       9.107 -32.382   5.247  1.00  2.170          H  
ATOM   1408  HH  TYR A  84       8.254 -34.452   8.004  1.00  2.170          H  
ATOM   1409  N   ILE A  85       6.823 -25.487   7.027  1.00  1.070          N  
ATOM   1410  CA  ILE A  85       6.073 -24.257   6.838  1.00  1.100          C  
ATOM   1411  C   ILE A  85       6.880 -23.252   6.009  1.00  1.090          C  
ATOM   1412  O   ILE A  85       6.355 -22.629   5.089  1.00  1.220          O  
ATOM   1413  CB  ILE A  85       5.660 -23.594   8.180  1.00  1.530          C  
ATOM   1414  CG1 ILE A  85       4.725 -24.528   9.038  1.00  1.530          C  
ATOM   1415  CG2 ILE A  85       4.941 -22.223   7.913  1.00  1.530          C  
ATOM   1416  CD1 ILE A  85       3.372 -24.927   8.413  1.00  1.530          C  
ATOM   1417  H   ILE A  85       7.295 -25.703   7.914  1.00  1.280          H  
ATOM   1418  HA  ILE A  85       5.172 -24.486   6.282  1.00  1.320          H  
ATOM   1419  HB  ILE A  85       6.560 -23.412   8.774  1.00  1.830          H  
ATOM   1420 1HG1 ILE A  85       5.277 -25.443   9.271  1.00  1.830          H  
ATOM   1421 2HG1 ILE A  85       4.513 -24.016   9.959  1.00  1.830          H  
ATOM   1422 1HG2 ILE A  85       4.682 -21.760   8.865  1.00  1.830          H  
ATOM   1423 2HG2 ILE A  85       5.587 -21.555   7.367  1.00  1.830          H  
ATOM   1424 3HG2 ILE A  85       4.035 -22.375   7.324  1.00  1.830          H  
ATOM   1425 1HD1 ILE A  85       2.834 -25.543   9.126  1.00  1.830          H  
ATOM   1426 2HD1 ILE A  85       2.768 -24.047   8.199  1.00  1.830          H  
ATOM   1427 3HD1 ILE A  85       3.531 -25.486   7.495  1.00  1.830          H  
ATOM   1428  N   CYS A  86       8.159 -23.062   6.333  1.00  1.060          N  
ATOM   1429  CA  CYS A  86       8.933 -21.997   5.693  1.00  1.220          C  
ATOM   1430  C   CYS A  86       8.976 -22.158   4.166  1.00  1.350          C  
ATOM   1431  O   CYS A  86       8.824 -21.180   3.419  1.00  1.470          O  
ATOM   1432  CB  CYS A  86      10.345 -21.968   6.291  1.00  1.640          C  
ATOM   1433  SG  CYS A  86      11.283 -20.367   6.164  1.00  1.640          S  
ATOM   1434  H   CYS A  86       8.594 -23.603   7.071  1.00  1.270          H  
ATOM   1435  HA  CYS A  86       8.449 -21.067   5.922  1.00  1.460          H  
ATOM   1436 1HB  CYS A  86      10.283 -22.227   7.348  1.00  1.970          H  
ATOM   1437 2HB  CYS A  86      10.946 -22.741   5.816  1.00  1.970          H  
ATOM   1438  N   VAL A  87       9.074 -23.398   3.668  1.00  1.420          N  
ATOM   1439  CA  VAL A  87       9.112 -23.628   2.214  1.00  1.650          C  
ATOM   1440  C   VAL A  87       7.876 -23.144   1.438  1.00  1.570          C  
ATOM   1441  O   VAL A  87       7.896 -23.157   0.208  1.00  1.770          O  
ATOM   1442  CB  VAL A  87       9.339 -25.111   1.846  1.00  2.220          C  
ATOM   1443  CG1 VAL A  87      10.700 -25.586   2.372  1.00  2.220          C  
ATOM   1444  CG2 VAL A  87       8.184 -25.957   2.399  1.00  2.220          C  
ATOM   1445  H   VAL A  87       9.187 -24.188   4.315  1.00  1.700          H  
ATOM   1446  HA  VAL A  87       9.972 -23.078   1.831  1.00  1.980          H  
ATOM   1447  HB  VAL A  87       9.360 -25.211   0.761  1.00  2.660          H  
ATOM   1448 1HG1 VAL A  87      10.856 -26.626   2.091  1.00  2.660          H  
ATOM   1449 2HG1 VAL A  87      11.483 -24.971   1.934  1.00  2.660          H  
ATOM   1450 3HG1 VAL A  87      10.748 -25.498   3.430  1.00  2.660          H  
ATOM   1451 1HG2 VAL A  87       8.330 -26.999   2.132  1.00  2.660          H  
ATOM   1452 2HG2 VAL A  87       8.160 -25.865   3.461  1.00  2.660          H  
ATOM   1453 3HG2 VAL A  87       7.229 -25.618   1.993  1.00  2.660          H  
ATOM   1454  N   PHE A  88       6.804 -22.719   2.114  1.00  1.420          N  
ATOM   1455  CA  PHE A  88       5.632 -22.228   1.399  1.00  1.510          C  
ATOM   1456  C   PHE A  88       5.655 -20.711   1.170  1.00  1.410          C  
ATOM   1457  O   PHE A  88       4.669 -20.144   0.692  1.00  1.510          O  
ATOM   1458  CB  PHE A  88       4.338 -22.611   2.113  1.00  2.080          C  
ATOM   1459  CG  PHE A  88       4.024 -24.074   2.073  1.00  2.080          C  
ATOM   1460  CD1 PHE A  88       4.191 -24.847   3.189  1.00  2.080          C  
ATOM   1461  CD2 PHE A  88       3.558 -24.678   0.911  1.00  2.080          C  
ATOM   1462  CE1 PHE A  88       3.908 -26.185   3.170  1.00  2.080          C  
ATOM   1463  CE2 PHE A  88       3.273 -26.023   0.889  1.00  2.080          C  
ATOM   1464  CZ  PHE A  88       3.453 -26.776   2.023  1.00  2.080          C  
ATOM   1465  H   PHE A  88       6.800 -22.726   3.141  1.00  1.700          H  
ATOM   1466  HA  PHE A  88       5.617 -22.707   0.422  1.00  1.810          H  
ATOM   1467 1HB  PHE A  88       4.413 -22.315   3.165  1.00  2.490          H  
ATOM   1468 2HB  PHE A  88       3.500 -22.065   1.689  1.00  2.490          H  
ATOM   1469  HD1 PHE A  88       4.555 -24.382   4.099  1.00  2.490          H  
ATOM   1470  HD2 PHE A  88       3.416 -24.077   0.011  1.00  2.490          H  
ATOM   1471  HE1 PHE A  88       4.056 -26.772   4.071  1.00  2.490          H  
ATOM   1472  HE2 PHE A  88       2.903 -26.493  -0.029  1.00  2.490          H  
ATOM   1473  HZ  PHE A  88       3.236 -27.839   2.008  1.00  2.490          H  
ATOM   1474  N   GLY A  89       6.793 -20.058   1.436  1.00  1.440          N  
ATOM   1475  CA  GLY A  89       6.898 -18.618   1.181  1.00  1.700          C  
ATOM   1476  C   GLY A  89       7.124 -17.714   2.394  1.00  1.940          C  
ATOM   1477  O   GLY A  89       6.636 -16.581   2.424  1.00  2.410          O  
ATOM   1478  H   GLY A  89       7.574 -20.571   1.854  1.00  1.730          H  
ATOM   1479 1HA  GLY A  89       7.719 -18.461   0.482  1.00  2.040          H  
ATOM   1480 2HA  GLY A  89       6.001 -18.287   0.662  1.00  2.040          H  
ATOM   1481  N   CYS A  90       7.850 -18.200   3.393  1.00  2.220          N  
ATOM   1482  CA  CYS A  90       8.165 -17.402   4.564  1.00  3.020          C  
ATOM   1483  C   CYS A  90       9.069 -16.205   4.259  1.00  3.650          C  
ATOM   1484  O   CYS A  90       9.777 -16.206   3.248  1.00  3.910          O  
ATOM   1485  CB  CYS A  90       8.887 -18.289   5.543  1.00  3.910          C  
ATOM   1486  SG  CYS A  90      10.439 -18.992   4.820  1.00  3.910          S  
ATOM   1487  H   CYS A  90       8.204 -19.160   3.353  1.00  2.660          H  
ATOM   1488  HA  CYS A  90       7.220 -17.092   4.991  1.00  3.620          H  
ATOM   1489 1HB  CYS A  90       9.155 -17.732   6.439  1.00  4.690          H  
ATOM   1490 2HB  CYS A  90       8.225 -19.045   5.809  1.00  4.690          H  
ATOM   1491  N   PRO A  91       9.044 -15.165   5.112  1.00  4.310          N  
ATOM   1492  CA  PRO A  91       9.924 -14.022   5.094  1.00  5.180          C  
ATOM   1493  C   PRO A  91      11.065 -14.283   6.056  1.00  5.990          C  
ATOM   1494  O   PRO A  91      10.868 -15.056   6.996  1.00  6.410          O  
ATOM   1495  OXT PRO A  91      11.910 -13.401   6.182  1.00  7.770          O  
ATOM   1496  CB  PRO A  91       9.030 -12.905   5.624  1.00  7.770          C  
ATOM   1497  CG  PRO A  91       8.125 -13.613   6.619  1.00  7.770          C  
ATOM   1498  CD  PRO A  91       7.924 -15.019   6.070  1.00  7.770          C  
ATOM   1499  HA  PRO A  91      10.283 -13.833   4.071  1.00  6.220          H  
ATOM   1500 1HB  PRO A  91       9.645 -12.116   6.085  1.00  9.320          H  
ATOM   1501 2HB  PRO A  91       8.477 -12.440   4.794  1.00  9.320          H  
ATOM   1502 1HG  PRO A  91       8.621 -13.632   7.596  1.00  9.320          H  
ATOM   1503 2HG  PRO A  91       7.184 -13.061   6.750  1.00  9.320          H  
ATOM   1504 1HD  PRO A  91       7.998 -15.746   6.888  1.00  9.320          H  
ATOM   1505 2HD  PRO A  91       6.953 -15.041   5.555  1.00  9.320          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 -548.406 62.1683 409.957 -37.353 12.4514 22.6527 214.302 -228.44 -0.45668 -3.12401 -170.88 -20.7086 -78.1275 -7.83004 -5.83757 -6.97164 0.52153 3.35146 8.78448 61.7 67.9117 -13.305 15.0525 -8.45946 21.7001 63.733 -165.614
LYS:NtermProteinFull_1 -3.89275 0.27411 3.57933 -0.35788 0.05441 0.23283 2.06376 -1.85148 -0.01169 -0.03988 -1.91242 1.05468 0 0 0 0 0 0.06431 0.03296 1.38175 0 0 0 -1.5107 0 0.10175 -0.73691
VAL_2 -4.19839 0.5802 2.22292 -0.30565 0.18633 0.07056 1.4782 -1.48563 -0 -0 -0.54659 -0.2162 0 0 0 0 0 -0.04051 0.08897 0.29655 0 -0.10388 0 1.9342 -0.13682 0.32113 0.14538
LEU_3 -5.4105 0.82172 1.55036 -0.55441 0.48209 0.17034 0.88217 -1.71903 -0.01625 -0.10625 -0.40914 -0.06548 0 0 0 0 0 -0.04003 0.00185 1.84688 0 0.02552 0 0.18072 0.06175 0.41316 -1.88456
GLY_4 -2.89679 0.19446 3.31473 -0.00021 0 0 1.54163 -1.62743 -0 -0 -1.24884 -0.29019 0 0 0 0 0 -0.2437 0 0 0 -1.38377 0 0.83697 0.23012 0.40651 -1.16651
ARG_5 -1.8383 0.17316 1.83448 -0.5236 0.07158 0.28737 0.30079 -0.90188 -0.01082 -0.10278 -0.30205 0.5401 0 0 0 0 0 -0.06221 0.07441 2.02547 0 0.02166 0 -1.2888 -0.10997 0.34385 0.53247
LEU_6 -6.18686 0.76978 2.50306 -0.47269 0.23504 0.0993 1.00341 -2.06623 -0.01082 -0.10278 0.64433 0.22086 0 0 0 0 0 0.34222 0.58917 0.38028 0 -0.29606 0 0.18072 -0.18716 0.76099 -1.59346
PHE_7 -2.2623 0.50232 0.66504 -0.86123 0.04275 0.28897 0.16474 -0.59158 -0 -0 0.50529 -0.08854 0 0 0 0 0 0.12714 0.00565 0 2.24322 -0.56058 0 1.0402 0.09226 1.09815 2.41149
THR_8 -5.49364 0.85465 3.71268 -0.21254 0.18537 0.09925 2.94195 -2.28024 -0 -0 -1.469 -1.57758 0 0 -0.98997 0 0 -0.00073 0.01308 0.06196 0 0.17187 2.29168 -1.0874 0.42965 1.00688 -1.34209
VAL_9 -3.9282 0.3321 3.11246 -0.28557 0.1609 0.0497 1.79864 -1.65499 -0 -0 -0.62093 0.32517 0 0 0 0 0 -0.03637 0.00036 0.44418 0 0.45402 0 1.9342 0.18728 0.63755 2.91053
SER_10 -3.33455 0.58726 2.94485 -0.03177 0.00147 0.05551 1.58158 -1.50094 -0 -0 -0.60667 -0.91218 0 0 -0.98997 0 0 0.30191 0.05806 0.15141 0 -0.36746 0.61396 -0.77834 -0.35527 0.45264 -2.12851
PHE_11 -9.12244 1.28688 5.39181 -0.96109 0.19111 0.31964 2.75482 -3.15331 -0.02386 -0.13064 -0.50534 -0.69833 0 0 0 0 0 -0.03166 0.03642 0 2.89731 -0.13471 0 1.0402 0.12838 1.02459 0.30977
ARG_12 -8.19673 0.64826 8.46305 -1.15465 0.27196 0.74803 3.8755 -3.7309 -0.00405 -0.061 -3.08557 0.19685 0 0 -0.69454 -0.77644 0 -0.01142 0.20859 2.25524 0 -0.00913 0 -1.2888 0.38241 1.158 -0.80533
GLU_13 -5.76299 0.7952 8.09464 -0.37985 0.02902 0.72982 3.71306 -3.28002 -0 -0 -4.79526 -0.43337 0 0 0 -1.89308 0 0.29118 0.18478 0 3.85083 -0.08522 0 -2.7348 5.74198 1.89622 5.96215
PRO_14 -6.62342 1.21507 4.28903 -0.06895 0 0.04345 1.86942 -2.0599 -0 -0 -1.82268 0.63434 0 0 0 0 0 -0.12157 0.01889 0.16678 0 0.24816 0 -2.4119 5.79548 1.8819 3.0541
GLU_15 -9.50914 0.95645 9.12504 -0.25074 0.08758 0.39381 4.02267 -4.27487 -0.02112 -0.1747 -2.83924 -0.6728 0 0 0 0 0 -0.0326 0.05081 0 3.14727 -0.19466 0 -2.7348 -0.02711 1.03436 -1.9138
ARG_16 -10.0993 0.87855 10.0076 -0.7792 0.15433 0.46736 4.41971 -4.30229 -0.02386 -0.13064 -4.75584 0.31641 0 0 0 -1.90343 0 0.20002 0.39693 3.12765 0 -0.17585 0 -1.2888 -0.32924 1.25687 -2.56303
TYR_17 -7.47048 0.98358 4.8682 -0.85187 0.04285 0.24021 3.04772 -3.00843 -0 -0 -2.50299 -0.30652 0 0 0 0 0 0.00137 0.26413 0 1.71456 -0.41982 0.00938 1.2797 -0.13955 0.88458 -1.3634
TYR_18 -10.8175 1.34714 3.86538 -0.60052 0.20688 0.29235 3.13457 -3.22271 -0 -0 -2.45261 -0.28222 0 0 0 0 0 0.15756 0.00017 0 2.81154 0.18233 0.00339 1.2797 -0.04082 0.39131 -3.74408
LEU_19 -9.70563 1.07451 4.46291 -0.48306 0.23327 0.11632 3.1729 -3.28545 -0 -0 -2.29031 0.21115 0 0 0 0 0 0.1474 0.12153 0.27586 0 -0.30999 0 0.18072 -0.34282 0.48091 -5.93978
ARG_20 -7.39156 0.5247 6.601 -0.8785 0.22071 0.67618 3.33024 -3.27015 -0 -0 -2.19712 0.06045 0 0 0 0 0 0.10917 0.04614 2.74051 0 -0.07773 0 -1.2888 -0.37638 0.44495 -0.72618
LEU_21 -7.44728 0.53505 3.74999 -0.52459 0.21248 0.11844 2.51396 -2.76056 -0 -0 -2.33683 0.05932 0 0 0 0 0 0.09105 0.07952 3.3114 0 -0.28745 0 0.18072 -0.36418 0.37106 -2.49789
LEU_22 -8.3665 1.03287 3.67766 -0.65762 0.14901 0.21804 2.93876 -2.82294 -0 -0 -2.22123 0.10919 0 0 0 0 0 0.06282 0.01433 0.86185 0 -0.21849 0 0.18072 -0.22597 0.46137 -4.80614
LEU_23 -8.19466 0.73044 5.35947 -0.9254 0.68244 0.41664 2.58753 -3.09752 -0 -0 -2.06676 -0.01389 0 0 0 0 0 0.00554 0.19699 1.77304 0 -0.19142 0 0.18072 0.01056 0.6754 -1.87089
LEU_24 -6.11046 0.3067 4.88586 -0.48973 0.24118 0.1153 2.03662 -2.6324 -0 -0 -1.73958 0.23061 0 0 0 0 0 0.09299 0.04153 0.33656 0 -0.27518 0 0.18072 -0.11106 0.60153 -2.28882
HIS_D_25 -7.80514 0.67259 6.26577 -0.98117 0.23484 1.11898 2.24654 -3.4018 -0 -0 -1.5577 -0.21254 0 0 0 0 0 -0.00296 0.01089 0 1.63517 -0.21722 0 -0.45461 -0.09448 0.90171 -1.64113
VAL_26 -8.88909 1.1997 3.63045 -0.31378 0.24559 0.07145 2.82413 -3.25479 -0.01309 -0.08307 -1.41866 -0.07996 0 0 0 0 0 -0.01522 0.04787 0.03801 0 -0.26715 0 1.9342 0.08349 0.93429 -3.32564
LYS_27 -3.8047 0.17479 3.21831 -0.41234 0.04805 0.22835 1.41962 -1.71891 -0 -0 -0.94433 -0.1612 0 0 0 0 0 0.00244 0.01388 1.95024 0 -0.02329 0 -1.5107 -0.12458 0.34345 -1.30093
GLY_28 -1.80497 0.11748 2.4409 -6e-05 0 0 0.99224 -1.21706 -0 -0 -1.19468 -0.37913 0 0 0 0 0 -0.04737 0 0 0 0.33174 0 0.83697 -0.12956 0.26562 0.21212
ALA_29 -5.21097 0.62305 3.43185 -0.02605 0.00027 0 2.59642 -2.56725 -0.01309 -0.08312 -1.46854 -0.23812 0 0 0 0 0 0.06515 0 0 0 -0.0638 0 1.8394 -0.41084 0.39883 -1.12681
ILE_30 -1.48331 0.14195 1.20398 -0.58558 0.29172 0.1769 0.56984 -0.69942 -0 -0 0.35559 0.08599 0 0 0 0 0 -0.09216 0.01207 1.33694 0 0.27672 0 0.73287 -0.56573 0.54192 2.30029
SER_31 -4.8384 0.61878 3.86692 -0.03459 0.01164 0.06122 2.66234 -2.1711 -0.00771 -0.07498 -2.05255 -0.78677 0 0 0 0 0 -0.05827 0.0204 0.51286 0 0.07901 0.6045 -0.77834 -0.01287 0.46293 -1.91497
PHE_32 -8.50713 1.16338 5.9557 -1.03566 0.09444 0.38374 3.27902 -3.36371 -0 -0 -3.07414 -0.03756 0 0 0 0 0 -0.04099 0.47399 0 1.78137 -0.36508 0 1.0402 0.46048 0.6057 -1.18625
GLU_33 -3.44254 0.19868 3.82798 -0.45744 0.21939 1.42511 0.78946 -1.78193 -0.01522 -0.11289 -0.66315 -2.96095 0 0 0 0 0 -0.07377 0.04849 0 3.69363 -0.29691 0 -2.7348 0.03317 0.5951 -1.70859
ASP_34 -2.85932 0.25649 3.50709 -0.10683 0.00084 0.31993 1.54891 -1.67028 -0.00644 -0.05093 -0.77068 -0.43582 0 0 0 0 0 -0.05282 0.00942 0 2.01116 -0.28355 0 -2.3716 -0.38355 0.31141 -1.02656
LEU_35 -8.80857 1.15963 3.24949 -0.51382 0.20156 0.12855 2.92983 -2.6513 -0 -0 -2.36415 0.01662 0 0 0 0 0 -0.0161 0.03974 2.78773 0 -0.18998 0 0.18072 -0.28833 0.83274 -3.30564
ARG_36 -6.3354 0.5804 4.87259 -1.07223 0.28967 0.71441 2.65289 -2.6558 -0.01649 -0.1369 -3.17223 0.15151 0 0 0 0 0 -0.01097 0.17421 2.43854 0 -0.23516 0 -1.2888 -0.0704 1.11689 -2.00326
THR_37 -3.45863 0.09172 3.34089 -0.11971 0.07758 0.05965 1.06168 -1.82791 -0 -0 -0.78122 -1.186 0 0 0 0 0 0.16875 0.00041 0.11612 0 -0.02767 2.26305 -1.0874 -0.08451 0.52179 -0.87139
VAL_38 -6.92313 1.03731 3.77814 -0.30337 0.17615 0.06653 2.81795 -2.65329 -0 -0 -2.51502 -0.3459 0 0 0 0 0 0.14787 0.02761 0.25076 0 -0.40118 0 1.9342 -0.20129 0.53859 -2.56805
GLY_39 -4.69676 0.40975 4.26785 -5e-05 0 0 2.35508 -2.38706 -0.00174 -0.01692 -1.62402 -0.43126 0 0 0 0 0 -0.08676 0 0 0 0.2859 0 0.83697 0.54462 0.56027 0.01587
GLY_40 -3.36096 0.24218 4.51377 -4e-05 0 0 2.09838 -2.21277 -0 -0 -1.98339 -0.37709 0 0 0 0 0 -0.10502 0 0 0 -0.05825 0 0.83697 1.29039 0.30335 1.18751
VAL_41 -5.88026 0.46532 4.03507 -0.36059 0.23615 0.08796 2.79361 -2.65341 -0 -2e-05 -3.14509 -0.06681 0 0 0 0 0 -0.06616 0.00086 0.8415 0 0.08303 0 1.9342 0.60566 0.36804 -0.72093
THR_42 -8.14616 0.87048 5.93395 -0.20142 0.10534 0.07058 3.77081 -3.31469 -0 -0 -3.60761 -0.04092 0 0 0 0 0 0.01953 0.00358 0.06571 0 -0.02224 2.29867 -1.0874 -0.08554 0.3678 -2.99956
TYR_43 -4.73858 0.40283 4.22482 -0.94399 0.05697 0.34447 1.43008 -2.09065 -0 -0 -1.43041 -0.26463 0 0 0 0 0 0.02811 0.00511 0 1.76389 -0.38331 0 1.2797 0.10718 0.31241 0.104
ASP_44 -2.81059 0.13852 3.72082 -0.11172 0.00362 0.35014 0.84398 -1.6835 -0.00174 -0.01692 -0.55654 -0.4044 0 0 0 0 0 -0.05255 0.05286 0 2.20827 -0.31657 0 -2.3716 -0.11603 0.47911 -0.64483
THR_45 -4.03316 0.16744 3.47555 -0.20169 0.17649 0.07481 1.90651 -1.97653 -0.0049 -0.04164 -1.92972 -0.3304 0 0 0 0 0 0.51213 0.0043 0.12946 0 -0.28414 2.31372 -1.0874 0.33241 0.62821 -0.16857
PHE_46 -11.0037 1.32338 2.91967 -0.5643 0.34825 0.27555 3.29426 -3.01713 -0 -0 -1.70319 -0.3101 0 0 0 0 0 -0.02343 0.48899 0 3.47192 -0.0766 0 1.0402 0.40704 0.62982 -2.49935
HIS_D_47 -8.20135 0.44011 7.60902 -0.66954 0.02387 0.67428 3.47026 -3.67612 -0.00083 -0.00902 -3.58226 -0.30269 0 0 0 -0.78679 0 0.01236 0.03418 0 1.76915 -0.34385 0 -0.45461 0.14067 0.52198 -3.33116
GLU_48 -4.24375 0.21324 4.55439 -0.22277 0.02802 0.30417 1.71005 -2.21292 -0 -0 -1.4404 -0.59428 0 0 0 0 0 0.02509 0.0706 0 3.03295 -0.30062 0 -2.7348 -0.06865 0.38082 -1.49885
ALA_49 -5.36832 0.40479 4.29271 -0.0193 0 0 2.65105 -2.70369 -0 -0 -1.94109 -0.35259 0 0 0 0 0 0.04877 0 0 0 -0.11828 0 1.8394 -0.39114 0.42764 -1.23006
ALA_50 -5.04765 0.31164 3.37916 -0.0224 0 0 2.13159 -2.35771 -0.0049 -0.04164 -1.25881 -0.36466 0 0 0 0 0 -0.04929 0 0 0 -0.28688 0 1.8394 -0.36631 0.34044 -1.79803
LYS_51 -7.62861 0.58505 7.18123 -0.43203 0.07237 0.25694 1.94038 -2.91244 -0.02377 -0.07986 -1.82833 -0.15306 0 0 -0.69454 0 0 0.1283 0.05744 2.26912 0 -0.0094 0 -1.5107 -0.38674 0.43129 -2.73735
HIS_D_52 -5.8626 0.23965 6.04685 -0.3909 0.01959 0.52751 3.19349 -2.83081 -0.05087 -0.21698 -3.87526 -0.25066 0 0 0 0 0 0.13006 0.0001 0 1.52822 -0.40756 0 -0.45461 0.08136 1.61174 -0.96169
ARG_53 -7.90802 0.78389 4.96909 -0.62839 0.12499 0.34917 3.14296 -2.72272 -0 -0 -1.90347 0.25234 0 0 0 0 0 0.03414 0.05675 2.97192 0 0.01979 0 -1.2888 0.84987 1.93696 1.04045
GLY_54 -2.49817 0.36521 2.05114 -5e-05 0 0 0.80473 -1.18154 -0 -0 -1.54943 -0.37789 0 0 -0.6085 0 0 -0.0978 0 0 0 -1.30943 0 0.83697 0.29419 1.10061 -2.16995
LEU_55 -6.80829 1.25927 4.81406 -0.45791 0.06912 0.06012 3.21794 -2.54386 -0 -0 -0.85659 0.28309 0 0 0 0 0 -0.00816 0.04083 2.05086 0 -0.31856 0 0.18072 -0.44263 0.88259 1.4226
LEU_56 -3.26842 0.36056 3.48704 -0.48858 0.2225 0.1236 1.57184 -1.68673 -0 -0 -1.26219 0.2186 0 0 0 0 0 0.21798 0.01899 0.28125 0 0.01023 0 0.18072 -0.10249 0.63543 0.52033
LEU_57 -5.43641 0.97741 4.441 -0.69909 0.23812 0.28868 2.29436 -2.30063 -0 -0 -0.6667 0.03085 0 0 0 0 0 -0.06822 0.04222 1.27933 0 -0.30226 0 0.18072 -0.21155 0.36909 0.45692
ASP_58 -8.84414 1.3055 10.6126 -0.10576 0.00212 0.31708 5.1797 -4.92299 -0 -0 -5.67592 -0.27617 0 0 -0.6085 0 0 0.14942 0.32278 0 1.88011 -0.02965 0 -2.3716 -0.31691 0.6496 -2.73268
ASP_59 -5.18339 0.56037 5.96467 -0.09944 0.00226 0.29418 2.41911 -2.86841 -0 -0 -2.27447 -0.503 0 0 0 0 0 0.15134 0.00814 0 1.73318 0.1649 0 -2.3716 -0.20157 0.9213 -1.2824
THR_60 -4.95577 0.49488 6.05367 -0.20901 0.14957 0.07653 2.71571 -2.86001 -0 -0 -2.23828 -0.17116 0 0 0 0 0 -0.02371 0.01312 0.0783 0 -0.02323 2.32377 -1.0874 -0.02639 0.80441 1.11501
ILE_61 -10.1706 1.77145 4.67212 -0.53047 0.31227 0.11498 3.76261 -3.53576 -0 -0 -3.40522 0.41773 0 0 0 0 0 -0.05507 0.20986 1.1119 0 0.05625 0 0.73287 -0.05301 1.18422 -3.40389
TRP_62 -11.2808 1.70137 7.85511 -0.7761 0.1792 0.46765 4.0817 -4.45853 -0 -0 -2.32827 -0.38315 0 0 0 0 0 0.03497 0.18007 0 3.13415 -0.17957 0 1.6906 -0.1062 1.13225 0.94439
LYS_63 -5.77697 0.2617 7.68752 -0.68884 0.17377 0.64267 3.4265 -3.23482 -0 -0 -4.54786 -0.32966 0 0 0 -0.80595 0 -0.01251 0.16041 3.48924 0 0.05077 0 -1.5107 -0.09964 0.50171 -0.61267
ASP_64 -5.63928 0.20906 7.01326 -0.1056 0.00516 0.31784 2.77265 -3.20786 -0 -0 -2.34227 -0.34943 0 0 0 0 0 -0.01498 0 0 1.70898 0.24442 0 -2.3716 -0.21143 0.374 -1.59707
THR_65 -7.12192 0.57722 6.16685 -0.21166 0.19563 0.07685 3.38922 -3.19854 -0 -0 -3.97563 -0.12753 0 0 0 0 0 -0.01803 0.00069 0.07993 0 0.00263 2.32871 -1.0874 -0.08073 0.3441 -2.65959
ILE_66 -9.41311 1.47087 4.59591 -0.51428 0.42858 0.09411 3.06514 -3.19097 -0 -0 -2.02956 0.13829 0 0 0 0 0 0.04243 0.14894 0.48591 0 -0.45356 0 0.73287 0.07482 0.62986 -3.69375
ASP_67 -5.64579 0.48561 7.46974 -0.09841 0.00417 0.29307 3.7645 -3.45748 -0.01314 -0.09438 -5.35112 -0.31956 0 0 0 -0.80595 0 -0.03457 0.03108 0 1.76541 0.30811 0 -2.3716 0.02446 0.90414 -3.14171
ASP_68 -6.73463 0.68033 7.05404 -0.10576 0.00637 0.31589 3.36733 -3.53685 -0 -0 -3.32393 -0.48839 0 0 0 0 0 0.01534 0.00288 0 1.81465 0.2288 0 -2.3716 -0.01556 0.59063 -2.50046
ALA_69 -5.92824 0.34404 3.75966 -0.02411 0 0 2.07738 -2.67584 -0 -0 -1.41984 -0.36605 0 0 0 0 0 -0.07792 0 0 0 -0.23988 0 1.8394 -0.37458 0.45432 -2.63165
ILE_70 -5.60178 0.70515 3.43462 -0.67931 0.516 0.24392 1.69671 -2.18463 -0 -0 -1.10605 0.12883 0 0 0 0 0 0.15558 0.22707 1.26955 0 0.37459 0 0.73287 -0.2779 0.63157 0.26679
ILE_71 -4.81384 0.3349 3.63901 -0.48001 0.29498 0.08821 1.6655 -2.07212 -0 -0 -1.23854 0.07209 0 0 0 0 0 0.12302 0.06878 0.59587 0 -0.49895 0 0.73287 0.1566 0.60074 -0.73087
LEU_72 -7.6972 1.30701 2.66262 -0.58134 0.33945 0.18646 2.17022 -2.2373 -0.01605 -0.14168 -0.8905 -0.08378 0 0 0 0 0 0.11332 0.20089 2.58035 0 -0.02196 0 0.18072 0.24753 0.87446 -0.80678
ASN_73 -4.89056 0.37027 4.82058 -0.35995 0.09373 0.69292 1.91292 -2.24574 -0 -0 -1.53034 -1.30453 0 0 -0.39027 0 0 -0.06233 0.06859 0 2.37516 -0.60431 0 -0.93687 -0.17214 0.79131 -1.37155
MET_74 -2.86973 0.70671 2.88968 -0.31491 0.08347 0.03029 0.87356 -1.26006 -0.01331 -0.05697 -0.367 0.00463 0 0 -0.23551 0 0 0.03432 0.1159 1.04966 0 0.09623 0 0.60916 5.41314 1.29438 8.08364
PRO_75 -6.58451 1.21595 4.9439 -0.20684 0.01058 0.14813 1.61459 -2.09478 -0.00291 -0.0473 -1.32056 -0.00204 0 0 0 0 0 0.0417 0.01747 0.24045 0 -0.51717 0 -2.4119 5.77769 1.48871 2.31117
LYS_76 -4.40813 0.24774 4.73262 -0.30256 0.02426 0.13292 1.56556 -2.17173 -0 -0 -1.17331 -0.00643 0 0 0 0 0 -0.02697 0.0032 1.71794 0 -0.01747 0 -1.5107 -0.24045 0.41649 -1.01703
GLN_77 -6.42495 0.42191 5.20844 -0.60458 0.23335 1.01294 1.76236 -2.58922 -0.02859 -0.27592 -1.37723 -2.33605 0 0 0 0 0 -0.05052 0.00064 0 4.37078 -0.22163 0 -0.18838 -0.42087 0.28743 -1.22009
LEU_78 -9.51348 1.30428 3.84909 -0.51058 0.28307 0.12089 2.96626 -2.87296 -0.01339 -0.12552 -1.5731 -0.00574 0 0 0 0 0 0.30549 0.01012 2.92123 0 -0.27707 0 0.18072 -0.25087 0.82469 -2.37689
ARG_79 -6.96086 0.4705 8.11658 -0.74042 0.09784 0.49943 3.16786 -3.68908 -0.01331 -0.05697 -3.59251 0.26894 0 0 -0.62578 0 0 0.05834 0.02531 1.443 0 -0.12115 0 -1.2888 -0.30907 0.95907 -2.29107
GLN_80 -6.38406 0.53635 5.77616 -0.27237 0.0604 0.21777 2.68726 -3.02291 -0.01521 -0.15039 -2.61323 -0.49226 0 0 0 0 0 0.07026 0.06828 0 2.72553 -0.02381 0 -0.18838 -0.30478 0.53651 -0.7889
LEU_81 -9.40992 1.35411 4.67378 -0.47995 0.19011 0.11927 3.25999 -3.29006 -0.01829 -0.10699 -1.61487 0.20686 0 0 0 0 0 0.20579 0.54888 0.27719 0 -0.29904 0 0.18072 -0.25596 0.53222 -3.92616
PHE_82 -7.88896 1.35197 4.08286 -0.8297 0.05873 0.20789 2.83299 -2.84164 -0 -0 -2.83768 -0.13666 0 0 0 0 0 0.02894 0.12295 0 1.77032 -0.57279 0 1.0402 0.04145 0.62821 -2.9409
ALA_83 -4.32342 0.54278 3.92768 -0.02182 0 0 2.32399 -2.40672 -0 -0 -1.46847 -0.3441 0 0 0 0 0 0.00945 0 0 0 -0.15023 0 1.8394 0.08392 0.44875 0.46121
TYR_84 -8.41781 1.33037 3.67694 -0.54965 0.25442 0.25237 2.31732 -2.74663 -0 -0 -1.29287 -0.31807 0 0 0 0 0 0.08167 0.02746 0 3.06302 0.05214 0.00171 1.2797 -0.2746 0.51599 -0.74652
ILE_85 -7.94054 0.59988 3.39432 -0.64749 0.43566 0.14362 2.27896 -2.51509 -0.01901 -0.13052 -2.1258 0.18007 0 0 0 0 0 0.26653 0.02569 0.63883 0 -0.47751 0 0.73287 -0.1204 0.71488 -4.56506
CYS:disulfide_86 -5.67359 1.09845 4.29641 -0.05811 0.00018 0.04606 2.81771 -2.42468 -0.01829 -0.10699 -2.53347 -0.33962 0 0 0 0 0.26077 -0.02368 1.33711 1.37428 0 0.27959 0 3.6196 0.09204 0.76677 4.81054
VAL_87 -3.71545 0.59557 2.2398 -0.30621 0.14871 0.05967 1.70822 -1.73434 -0 -0 -0.91771 0.18127 0 0 0 0 0 -0.21363 0.01676 0.31527 0 0.64669 0 1.9342 0.35685 0.62737 1.94304
PHE_88 -6.54931 0.88805 2.88287 -0.61239 0.05962 0.31638 2.30594 -1.96868 -0 -0 -1.82359 -0.0166 0 0 0 0 0 -0.00736 0.02664 0 2.00995 -0.09546 0 1.0402 0.06668 0.52916 -0.9479
GLY_89 -1.36859 0.11992 1.79372 -6e-05 0 0 0.97258 -0.84514 -0 -0 -0.78531 -0.29546 0 0 0 0 0 -0.05108 0 0 0 -1.54019 0 0.83697 0.52519 0.37338 -0.26406
CYS:disulfide_90 -3.17154 1.05593 2.08862 -0.07172 0.01009 0.07273 0.99347 -1.06155 -0.00194 -0.01682 -0.40302 -0.15884 0 0 0 0 0.26077 0.18942 0.44914 1.12976 0 0.36492 0 3.6196 1.33711 1.22387 7.91
PRO:CtermProteinFull_91 -1.72917 0.34626 1.13217 -0.26485 0.03774 0.25777 0.1999 -0.33668 -0 -0 -0.03946 -1.14848 0 0 0 0 0 0 0.06458 0.14356 0 0 0 -2.4119 0.60878 1.41233 -1.72748
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110971 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 29.790
ATOM      1  N   LYS A   1       9.792 -25.594 -31.672  1.00 15.970          N  
ATOM      2  CA  LYS A   1       8.941 -24.808 -30.783  1.00 15.140          C  
ATOM      3  C   LYS A   1       9.757 -24.165 -29.667  1.00 14.550          C  
ATOM      4  O   LYS A   1      10.564 -23.286 -29.953  1.00 14.500          O  
ATOM      5  CB  LYS A   1       7.789 -25.660 -30.232  1.00 21.530          C  
ATOM      6  CG  LYS A   1       6.738 -26.043 -31.277  1.00 21.530          C  
ATOM      7  CD  LYS A   1       5.605 -26.858 -30.662  1.00 21.530          C  
ATOM      8  CE  LYS A   1       4.553 -27.228 -31.706  1.00 21.530          C  
ATOM      9  NZ  LYS A   1       3.451 -28.046 -31.123  1.00 21.530          N  
ATOM     10 1H   LYS A   1       9.375 -25.645 -32.590  1.00 19.160          H  
ATOM     11 2H   LYS A   1      10.698 -25.150 -31.740  1.00 19.160          H  
ATOM     12 3H   LYS A   1       9.906 -26.527 -31.300  1.00 19.160          H  
ATOM     13  HA  LYS A   1       8.501 -23.999 -31.365  1.00 18.170          H  
ATOM     14 1HB  LYS A   1       8.185 -26.586 -29.813  1.00 25.830          H  
ATOM     15 2HB  LYS A   1       7.273 -25.125 -29.436  1.00 25.830          H  
ATOM     16 1HG  LYS A   1       6.320 -25.134 -31.716  1.00 25.830          H  
ATOM     17 2HG  LYS A   1       7.199 -26.628 -32.071  1.00 25.830          H  
ATOM     18 1HD  LYS A   1       6.007 -27.772 -30.222  1.00 25.830          H  
ATOM     19 2HD  LYS A   1       5.126 -26.276 -29.873  1.00 25.830          H  
ATOM     20 1HE  LYS A   1       4.131 -26.315 -32.123  1.00 25.830          H  
ATOM     21 2HE  LYS A   1       5.027 -27.796 -32.506  1.00 25.830          H  
ATOM     22 1HZ  LYS A   1       2.778 -28.267 -31.844  1.00 25.830          H  
ATOM     23 2HZ  LYS A   1       3.828 -28.903 -30.743  1.00 25.830          H  
ATOM     24 3HZ  LYS A   1       2.995 -27.525 -30.388  1.00 25.830          H  
ATOM     25  N   VAL A   2       9.538 -24.621 -28.418  1.00 14.230          N  
ATOM     26  CA  VAL A   2      10.176 -24.145 -27.180  1.00 13.790          C  
ATOM     27  C   VAL A   2       9.462 -22.892 -26.686  1.00 13.520          C  
ATOM     28  O   VAL A   2       9.750 -21.784 -27.138  1.00 13.530          O  
ATOM     29  CB  VAL A   2      11.703 -23.860 -27.343  1.00 19.480          C  
ATOM     30  CG1 VAL A   2      12.304 -23.336 -26.022  1.00 19.480          C  
ATOM     31  CG2 VAL A   2      12.428 -25.126 -27.775  1.00 19.480          C  
ATOM     32  H   VAL A   2       8.859 -25.356 -28.297  1.00 17.080          H  
ATOM     33  HA  VAL A   2      10.068 -24.922 -26.420  1.00 16.550          H  
ATOM     34  HB  VAL A   2      11.851 -23.085 -28.065  1.00 23.380          H  
ATOM     35 1HG1 VAL A   2      13.362 -23.139 -26.164  1.00 23.380          H  
ATOM     36 2HG1 VAL A   2      11.814 -22.421 -25.718  1.00 23.380          H  
ATOM     37 3HG1 VAL A   2      12.183 -24.087 -25.245  1.00 23.380          H  
ATOM     38 1HG2 VAL A   2      13.488 -24.909 -27.888  1.00 23.380          H  
ATOM     39 2HG2 VAL A   2      12.293 -25.896 -27.018  1.00 23.380          H  
ATOM     40 3HG2 VAL A   2      12.036 -25.479 -28.719  1.00 23.380          H  
ATOM     41  N   LEU A   3       8.569 -23.040 -25.707  1.00 13.430          N  
ATOM     42  CA  LEU A   3       7.774 -21.894 -25.259  1.00 13.380          C  
ATOM     43  C   LEU A   3       8.656 -20.773 -24.743  1.00 12.910          C  
ATOM     44  O   LEU A   3       8.438 -19.599 -25.040  1.00 12.950          O  
ATOM     45  CB  LEU A   3       6.806 -22.315 -24.161  1.00 18.750          C  
ATOM     46  CG  LEU A   3       5.632 -23.235 -24.557  1.00 18.750          C  
ATOM     47  CD1 LEU A   3       4.920 -23.670 -23.287  1.00 18.750          C  
ATOM     48  CD2 LEU A   3       4.652 -22.492 -25.478  1.00 18.750          C  
ATOM     49  H   LEU A   3       8.397 -23.959 -25.325  1.00 16.120          H  
ATOM     50  HA  LEU A   3       7.216 -21.513 -26.100  1.00 16.060          H  
ATOM     51 1HB  LEU A   3       7.366 -22.808 -23.371  1.00 22.500          H  
ATOM     52 2HB  LEU A   3       6.387 -21.428 -23.757  1.00 22.500          H  
ATOM     53  HG  LEU A   3       6.009 -24.119 -25.064  1.00 22.500          H  
ATOM     54 1HD1 LEU A   3       4.091 -24.329 -23.542  1.00 22.500          H  
ATOM     55 2HD1 LEU A   3       5.617 -24.202 -22.639  1.00 22.500          H  
ATOM     56 3HD1 LEU A   3       4.538 -22.796 -22.764  1.00 22.500          H  
ATOM     57 1HD2 LEU A   3       3.825 -23.155 -25.729  1.00 22.500          H  
ATOM     58 2HD2 LEU A   3       4.267 -21.619 -24.967  1.00 22.500          H  
ATOM     59 3HD2 LEU A   3       5.134 -22.183 -26.386  1.00 22.500          H  
ATOM     60  N   GLY A   4       9.750 -21.139 -24.088  1.00 12.630          N  
ATOM     61  CA  GLY A   4      10.704 -20.174 -23.542  1.00 12.270          C  
ATOM     62  C   GLY A   4      11.319 -19.246 -24.606  1.00 11.490          C  
ATOM     63  O   GLY A   4      11.982 -18.265 -24.263  1.00 11.500          O  
ATOM     64  H   GLY A   4       9.879 -22.122 -23.903  1.00 15.160          H  
ATOM     65 1HA  GLY A   4      10.202 -19.570 -22.786  1.00 14.720          H  
ATOM     66 2HA  GLY A   4      11.501 -20.714 -23.032  1.00 14.720          H  
ATOM     67  N   ARG A   5      11.159 -19.588 -25.888  1.00 11.020          N  
ATOM     68  CA  ARG A   5      11.654 -18.795 -26.996  1.00 10.420          C  
ATOM     69  C   ARG A   5      10.472 -18.201 -27.765  1.00  9.660          C  
ATOM     70  O   ARG A   5      10.500 -17.041 -28.181  1.00  9.550          O  
ATOM     71  CB  ARG A   5      12.485 -19.661 -27.924  1.00 14.830          C  
ATOM     72  CG  ARG A   5      13.785 -20.164 -27.328  1.00 14.830          C  
ATOM     73  CD  ARG A   5      14.476 -21.099 -28.246  1.00 14.830          C  
ATOM     74  NE  ARG A   5      15.680 -21.647 -27.649  1.00 14.830          N  
ATOM     75  CZ  ARG A   5      16.387 -22.686 -28.143  1.00 14.830          C  
ATOM     76  NH1 ARG A   5      15.999 -23.295 -29.248  1.00 14.830          N  
ATOM     77  NH2 ARG A   5      17.477 -23.093 -27.511  1.00 14.830          N  
ATOM     78  H   ARG A   5      10.592 -20.405 -26.113  1.00 13.220          H  
ATOM     79  HA  ARG A   5      12.271 -17.986 -26.608  1.00 12.500          H  
ATOM     80 1HB  ARG A   5      11.897 -20.535 -28.220  1.00 17.790          H  
ATOM     81 2HB  ARG A   5      12.722 -19.105 -28.828  1.00 17.790          H  
ATOM     82 1HG  ARG A   5      14.444 -19.317 -27.142  1.00 17.790          H  
ATOM     83 2HG  ARG A   5      13.587 -20.673 -26.391  1.00 17.790          H  
ATOM     84 1HD  ARG A   5      13.811 -21.916 -28.497  1.00 17.790          H  
ATOM     85 2HD  ARG A   5      14.756 -20.567 -29.154  1.00 17.790          H  
ATOM     86  HE  ARG A   5      16.016 -21.212 -26.798  1.00 17.790          H  
ATOM     87 1HH1 ARG A   5      15.166 -22.991 -29.734  1.00 17.790          H  
ATOM     88 2HH1 ARG A   5      16.534 -24.072 -29.613  1.00 17.790          H  
ATOM     89 1HH2 ARG A   5      17.775 -22.625 -26.665  1.00 17.790          H  
ATOM     90 2HH2 ARG A   5      18.014 -23.868 -27.872  1.00 17.790          H  
ATOM     91  N   LEU A   6       9.393 -18.975 -27.916  1.00  9.320          N  
ATOM     92  CA  LEU A   6       8.216 -18.537 -28.665  1.00  8.700          C  
ATOM     93  C   LEU A   6       7.586 -17.321 -28.006  1.00  7.930          C  
ATOM     94  O   LEU A   6       7.147 -16.384 -28.680  1.00  7.930          O  
ATOM     95  CB  LEU A   6       7.185 -19.668 -28.723  1.00 12.430          C  
ATOM     96  CG  LEU A   6       7.567 -20.927 -29.557  1.00 12.430          C  
ATOM     97  CD1 LEU A   6       6.537 -22.010 -29.302  1.00 12.430          C  
ATOM     98  CD2 LEU A   6       7.619 -20.595 -31.037  1.00 12.430          C  
ATOM     99  H   LEU A   6       9.414 -19.928 -27.550  1.00 11.180          H  
ATOM    100  HA  LEU A   6       8.528 -18.252 -29.666  1.00 10.440          H  
ATOM    101 1HB  LEU A   6       6.986 -19.984 -27.712  1.00 14.910          H  
ATOM    102 2HB  LEU A   6       6.261 -19.266 -29.135  1.00 14.910          H  
ATOM    103  HG  LEU A   6       8.542 -21.295 -29.247  1.00 14.910          H  
ATOM    104 1HD1 LEU A   6       6.791 -22.883 -29.871  1.00 14.910          H  
ATOM    105 2HD1 LEU A   6       6.525 -22.261 -28.252  1.00 14.910          H  
ATOM    106 3HD1 LEU A   6       5.552 -21.660 -29.604  1.00 14.910          H  
ATOM    107 1HD2 LEU A   6       7.882 -21.492 -31.593  1.00 14.910          H  
ATOM    108 2HD2 LEU A   6       6.645 -20.234 -31.366  1.00 14.910          H  
ATOM    109 3HD2 LEU A   6       8.368 -19.834 -31.227  1.00 14.910          H  
ATOM    110  N   PHE A   7       7.627 -17.302 -26.678  1.00  7.500          N  
ATOM    111  CA  PHE A   7       7.058 -16.253 -25.854  1.00  6.940          C  
ATOM    112  C   PHE A   7       7.708 -14.898 -26.078  1.00  6.430          C  
ATOM    113  O   PHE A   7       7.107 -13.874 -25.730  1.00  6.900          O  
ATOM    114  CB  PHE A   7       7.202 -16.593 -24.364  1.00  9.940          C  
ATOM    115  CG  PHE A   7       6.293 -17.688 -23.784  1.00  9.940          C  
ATOM    116  CD1 PHE A   7       5.053 -18.043 -24.336  1.00  9.940          C  
ATOM    117  CD2 PHE A   7       6.701 -18.351 -22.633  1.00  9.940          C  
ATOM    118  CE1 PHE A   7       4.276 -19.013 -23.742  1.00  9.940          C  
ATOM    119  CE2 PHE A   7       5.917 -19.316 -22.047  1.00  9.940          C  
ATOM    120  CZ  PHE A   7       4.702 -19.642 -22.601  1.00  9.940          C  
ATOM    121  H   PHE A   7       8.020 -18.120 -26.199  1.00  9.000          H  
ATOM    122  HA  PHE A   7       6.009 -16.148 -26.113  1.00  8.330          H  
ATOM    123 1HB  PHE A   7       8.235 -16.907 -24.188  1.00 11.930          H  
ATOM    124 2HB  PHE A   7       7.044 -15.692 -23.779  1.00 11.930          H  
ATOM    125  HD1 PHE A   7       4.684 -17.559 -25.230  1.00 11.930          H  
ATOM    126  HD2 PHE A   7       7.663 -18.092 -22.188  1.00 11.930          H  
ATOM    127  HE1 PHE A   7       3.314 -19.277 -24.179  1.00 11.930          H  
ATOM    128  HE2 PHE A   7       6.257 -19.820 -21.144  1.00 11.930          H  
ATOM    129  HZ  PHE A   7       4.082 -20.405 -22.137  1.00 11.930          H  
ATOM    130  N   THR A   8       8.909 -14.857 -26.675  1.00  5.750          N  
ATOM    131  CA  THR A   8       9.625 -13.604 -26.868  1.00  5.540          C  
ATOM    132  C   THR A   8       8.933 -12.729 -27.892  1.00  4.790          C  
ATOM    133  O   THR A   8       9.238 -11.536 -27.996  1.00  4.640          O  
ATOM    134  CB  THR A   8      11.085 -13.816 -27.318  1.00  7.840          C  
ATOM    135  OG1 THR A   8      11.120 -14.487 -28.593  1.00  7.840          O  
ATOM    136  CG2 THR A   8      11.872 -14.615 -26.288  1.00  7.840          C  
ATOM    137  H   THR A   8       9.342 -15.717 -27.016  1.00  6.900          H  
ATOM    138  HA  THR A   8       9.642 -13.072 -25.919  1.00  6.650          H  
ATOM    139  HB  THR A   8      11.556 -12.840 -27.434  1.00  9.410          H  
ATOM    140  HG1 THR A   8      10.855 -15.428 -28.480  1.00  9.410          H  
ATOM    141 1HG2 THR A   8      12.900 -14.734 -26.626  1.00  9.410          H  
ATOM    142 2HG2 THR A   8      11.861 -14.086 -25.336  1.00  9.410          H  
ATOM    143 3HG2 THR A   8      11.420 -15.596 -26.157  1.00  9.410          H  
ATOM    144  N   VAL A   9       7.962 -13.289 -28.625  1.00  4.580          N  
ATOM    145  CA  VAL A   9       7.203 -12.526 -29.596  1.00  4.110          C  
ATOM    146  C   VAL A   9       6.461 -11.391 -28.889  1.00  4.040          C  
ATOM    147  O   VAL A   9       6.246 -10.322 -29.468  1.00  4.120          O  
ATOM    148  CB  VAL A   9       6.211 -13.435 -30.358  1.00  5.940          C  
ATOM    149  CG1 VAL A   9       5.033 -13.869 -29.454  1.00  5.940          C  
ATOM    150  CG2 VAL A   9       5.710 -12.700 -31.606  1.00  5.940          C  
ATOM    151  H   VAL A   9       7.759 -14.289 -28.501  1.00  5.500          H  
ATOM    152  HA  VAL A   9       7.894 -12.104 -30.319  1.00  4.930          H  
ATOM    153  HB  VAL A   9       6.736 -14.346 -30.650  1.00  7.130          H  
ATOM    154 1HG1 VAL A   9       4.379 -14.532 -30.018  1.00  7.130          H  
ATOM    155 2HG1 VAL A   9       5.416 -14.400 -28.582  1.00  7.130          H  
ATOM    156 3HG1 VAL A   9       4.456 -13.008 -29.131  1.00  7.130          H  
ATOM    157 1HG2 VAL A   9       5.035 -13.348 -32.162  1.00  7.130          H  
ATOM    158 2HG2 VAL A   9       5.178 -11.790 -31.320  1.00  7.130          H  
ATOM    159 3HG2 VAL A   9       6.558 -12.435 -32.236  1.00  7.130          H  
ATOM    160  N   SER A  10       6.127 -11.602 -27.600  1.00  4.070          N  
ATOM    161  CA  SER A  10       5.424 -10.639 -26.766  1.00  4.370          C  
ATOM    162  C   SER A  10       6.247  -9.381 -26.506  1.00  4.120          C  
ATOM    163  O   SER A  10       5.718  -8.376 -26.027  1.00  4.230          O  
ATOM    164  CB  SER A  10       5.023 -11.281 -25.452  1.00  6.000          C  
ATOM    165  OG  SER A  10       6.143 -11.608 -24.686  1.00  6.000          O  
ATOM    166  H   SER A  10       6.366 -12.492 -27.156  1.00  4.880          H  
ATOM    167  HA  SER A  10       4.515 -10.344 -27.290  1.00  5.240          H  
ATOM    168 1HB  SER A  10       4.395 -10.587 -24.897  1.00  7.200          H  
ATOM    169 2HB  SER A  10       4.436 -12.177 -25.643  1.00  7.200          H  
ATOM    170  HG  SER A  10       6.438 -12.486 -24.993  1.00  7.200          H  
ATOM    171  N   PHE A  11       7.543  -9.439 -26.793  1.00  3.990          N  
ATOM    172  CA  PHE A  11       8.408  -8.292 -26.660  1.00  4.000          C  
ATOM    173  C   PHE A  11       8.877  -7.853 -28.042  1.00  3.420          C  
ATOM    174  O   PHE A  11       8.861  -6.658 -28.343  1.00  3.380          O  
ATOM    175  CB  PHE A  11       9.614  -8.631 -25.790  1.00  5.600          C  
ATOM    176  CG  PHE A  11       9.254  -8.970 -24.379  1.00  5.600          C  
ATOM    177  CD1 PHE A  11       9.120 -10.290 -23.986  1.00  5.600          C  
ATOM    178  CD2 PHE A  11       9.056  -7.970 -23.435  1.00  5.600          C  
ATOM    179  CE1 PHE A  11       8.791 -10.608 -22.687  1.00  5.600          C  
ATOM    180  CE2 PHE A  11       8.729  -8.286 -22.131  1.00  5.600          C  
ATOM    181  CZ  PHE A  11       8.596  -9.608 -21.759  1.00  5.600          C  
ATOM    182  H   PHE A  11       7.933 -10.301 -27.159  1.00  4.790          H  
ATOM    183  HA  PHE A  11       7.852  -7.474 -26.205  1.00  4.800          H  
ATOM    184 1HB  PHE A  11      10.137  -9.484 -26.224  1.00  6.720          H  
ATOM    185 2HB  PHE A  11      10.309  -7.791 -25.784  1.00  6.720          H  
ATOM    186  HD1 PHE A  11       9.268 -11.078 -24.716  1.00  6.720          H  
ATOM    187  HD2 PHE A  11       9.161  -6.925 -23.731  1.00  6.720          H  
ATOM    188  HE1 PHE A  11       8.682 -11.652 -22.395  1.00  6.720          H  
ATOM    189  HE2 PHE A  11       8.575  -7.494 -21.397  1.00  6.720          H  
ATOM    190  HZ  PHE A  11       8.335  -9.861 -20.733  1.00  6.720          H  
ATOM    191  N   ARG A  12       9.236  -8.820 -28.900  1.00  3.090          N  
ATOM    192  CA  ARG A  12       9.778  -8.508 -30.219  1.00  2.800          C  
ATOM    193  C   ARG A  12       8.810  -7.774 -31.145  1.00  2.340          C  
ATOM    194  O   ARG A  12       9.230  -6.864 -31.868  1.00  2.400          O  
ATOM    195  CB  ARG A  12      10.236  -9.773 -30.924  1.00  4.040          C  
ATOM    196  CG  ARG A  12      11.495 -10.431 -30.343  1.00  4.040          C  
ATOM    197  CD  ARG A  12      11.997 -11.552 -31.199  1.00  4.040          C  
ATOM    198  NE  ARG A  12      11.095 -12.727 -31.194  1.00  4.040          N  
ATOM    199  CZ  ARG A  12      10.271 -13.101 -32.219  1.00  4.040          C  
ATOM    200  NH1 ARG A  12      10.204 -12.401 -33.345  1.00  4.040          N  
ATOM    201  NH2 ARG A  12       9.527 -14.182 -32.089  1.00  4.040          N  
ATOM    202  H   ARG A  12       9.199  -9.794 -28.608  1.00  3.710          H  
ATOM    203  HA  ARG A  12      10.654  -7.874 -30.071  1.00  3.360          H  
ATOM    204 1HB  ARG A  12       9.438 -10.500 -30.880  1.00  4.840          H  
ATOM    205 2HB  ARG A  12      10.423  -9.554 -31.972  1.00  4.840          H  
ATOM    206 1HG  ARG A  12      12.282  -9.678 -30.258  1.00  4.840          H  
ATOM    207 2HG  ARG A  12      11.275 -10.830 -29.357  1.00  4.840          H  
ATOM    208 1HD  ARG A  12      12.137 -11.209 -32.215  1.00  4.840          H  
ATOM    209 2HD  ARG A  12      12.961 -11.876 -30.803  1.00  4.840          H  
ATOM    210  HE  ARG A  12      11.107 -13.325 -30.349  1.00  4.840          H  
ATOM    211 1HH1 ARG A  12      10.766 -11.575 -33.469  1.00  4.840          H  
ATOM    212 2HH1 ARG A  12       9.590 -12.700 -34.089  1.00  4.840          H  
ATOM    213 1HH2 ARG A  12       9.577 -14.727 -31.236  1.00  4.840          H  
ATOM    214 2HH2 ARG A  12       8.913 -14.474 -32.836  1.00  4.840          H  
ATOM    215  N   GLU A  13       7.528  -8.161 -31.178  1.00  2.210          N  
ATOM    216  CA  GLU A  13       6.656  -7.426 -32.074  1.00  2.060          C  
ATOM    217  C   GLU A  13       6.531  -5.969 -31.598  1.00  1.900          C  
ATOM    218  O   GLU A  13       6.720  -5.059 -32.409  1.00  1.790          O  
ATOM    219  CB  GLU A  13       5.317  -8.143 -32.324  1.00  2.940          C  
ATOM    220  CG  GLU A  13       4.386  -7.342 -33.196  1.00  2.940          C  
ATOM    221  CD  GLU A  13       3.084  -8.007 -33.509  1.00  2.940          C  
ATOM    222  OE1 GLU A  13       2.875  -9.105 -33.070  1.00  2.940          O  
ATOM    223  OE2 GLU A  13       2.285  -7.405 -34.201  1.00  2.940          O  
ATOM    224  H   GLU A  13       7.171  -8.929 -30.596  1.00  2.650          H  
ATOM    225  HA  GLU A  13       7.140  -7.395 -33.051  1.00  2.470          H  
ATOM    226 1HB  GLU A  13       5.529  -9.057 -32.880  1.00  3.530          H  
ATOM    227 2HB  GLU A  13       4.831  -8.460 -31.427  1.00  3.530          H  
ATOM    228 1HG  GLU A  13       4.176  -6.443 -32.650  1.00  3.530          H  
ATOM    229 2HG  GLU A  13       4.897  -7.068 -34.119  1.00  3.530          H  
ATOM    230  N   PRO A  14       6.199  -5.676 -30.317  1.00  1.950          N  
ATOM    231  CA  PRO A  14       6.207  -4.330 -29.785  1.00  1.930          C  
ATOM    232  C   PRO A  14       7.508  -3.589 -30.082  1.00  1.690          C  
ATOM    233  O   PRO A  14       7.436  -2.433 -30.474  1.00  1.680          O  
ATOM    234  CB  PRO A  14       5.989  -4.580 -28.298  1.00  2.900          C  
ATOM    235  CG  PRO A  14       5.137  -5.816 -28.263  1.00  2.900          C  
ATOM    236  CD  PRO A  14       5.654  -6.683 -29.370  1.00  2.900          C  
ATOM    237  HA  PRO A  14       5.357  -3.780 -30.203  1.00  2.320          H  
ATOM    238 1HB  PRO A  14       6.961  -4.715 -27.787  1.00  3.470          H  
ATOM    239 2HB  PRO A  14       5.490  -3.724 -27.840  1.00  3.470          H  
ATOM    240 1HG  PRO A  14       5.227  -6.302 -27.281  1.00  3.470          H  
ATOM    241 2HG  PRO A  14       4.080  -5.553 -28.392  1.00  3.470          H  
ATOM    242 1HD  PRO A  14       6.394  -7.366 -28.989  1.00  3.470          H  
ATOM    243 2HD  PRO A  14       4.795  -7.189 -29.769  1.00  3.470          H  
ATOM    244  N   GLU A  15       8.677  -4.262 -30.042  1.00  1.600          N  
ATOM    245  CA  GLU A  15       9.941  -3.591 -30.374  1.00  1.500          C  
ATOM    246  C   GLU A  15       9.940  -3.070 -31.805  1.00  1.340          C  
ATOM    247  O   GLU A  15      10.460  -1.991 -32.074  1.00  1.240          O  
ATOM    248  CB  GLU A  15      11.151  -4.499 -30.159  1.00  2.140          C  
ATOM    249  CG  GLU A  15      11.513  -4.751 -28.701  1.00  2.140          C  
ATOM    250  CD  GLU A  15      12.586  -5.797 -28.537  1.00  2.140          C  
ATOM    251  OE1 GLU A  15      12.905  -6.446 -29.507  1.00  2.140          O  
ATOM    252  OE2 GLU A  15      13.090  -5.942 -27.448  1.00  2.140          O  
ATOM    253  H   GLU A  15       8.720  -5.219 -29.676  1.00  1.920          H  
ATOM    254  HA  GLU A  15      10.054  -2.745 -29.705  1.00  1.800          H  
ATOM    255 1HB  GLU A  15      10.964  -5.459 -30.624  1.00  2.570          H  
ATOM    256 2HB  GLU A  15      12.021  -4.064 -30.651  1.00  2.570          H  
ATOM    257 1HG  GLU A  15      11.878  -3.816 -28.279  1.00  2.570          H  
ATOM    258 2HG  GLU A  15      10.633  -5.033 -28.149  1.00  2.570          H  
ATOM    259  N   ARG A  16       9.364  -3.826 -32.736  1.00  1.410          N  
ATOM    260  CA  ARG A  16       9.283  -3.383 -34.128  1.00  1.420          C  
ATOM    261  C   ARG A  16       8.582  -2.025 -34.192  1.00  1.390          C  
ATOM    262  O   ARG A  16       8.996  -1.098 -34.913  1.00  1.370          O  
ATOM    263  CB  ARG A  16       8.480  -4.382 -34.945  1.00  1.980          C  
ATOM    264  CG  ARG A  16       8.399  -4.141 -36.440  1.00  1.980          C  
ATOM    265  CD  ARG A  16       7.502  -5.147 -37.071  1.00  1.980          C  
ATOM    266  NE  ARG A  16       8.004  -6.512 -36.871  1.00  1.980          N  
ATOM    267  CZ  ARG A  16       7.265  -7.647 -36.932  1.00  1.980          C  
ATOM    268  NH1 ARG A  16       5.975  -7.603 -37.203  1.00  1.980          N  
ATOM    269  NH2 ARG A  16       7.850  -8.815 -36.714  1.00  1.980          N  
ATOM    270  H   ARG A  16       8.987  -4.745 -32.460  1.00  1.690          H  
ATOM    271  HA  ARG A  16      10.292  -3.295 -34.531  1.00  1.700          H  
ATOM    272 1HB  ARG A  16       8.868  -5.381 -34.762  1.00  2.380          H  
ATOM    273 2HB  ARG A  16       7.453  -4.373 -34.599  1.00  2.380          H  
ATOM    274 1HG  ARG A  16       7.991  -3.147 -36.633  1.00  2.380          H  
ATOM    275 2HG  ARG A  16       9.390  -4.225 -36.883  1.00  2.380          H  
ATOM    276 1HD  ARG A  16       6.516  -5.068 -36.613  1.00  2.380          H  
ATOM    277 2HD  ARG A  16       7.430  -4.957 -38.141  1.00  2.380          H  
ATOM    278  HE  ARG A  16       8.989  -6.613 -36.658  1.00  2.380          H  
ATOM    279 1HH1 ARG A  16       5.517  -6.723 -37.381  1.00  2.380          H  
ATOM    280 2HH1 ARG A  16       5.435  -8.458 -37.240  1.00  2.380          H  
ATOM    281 1HH2 ARG A  16       8.840  -8.853 -36.506  1.00  2.380          H  
ATOM    282 2HH2 ARG A  16       7.312  -9.668 -36.757  1.00  2.380          H  
ATOM    283  N   TYR A  17       7.525  -1.919 -33.415  1.00  1.500          N  
ATOM    284  CA  TYR A  17       6.736  -0.713 -33.390  1.00  1.620          C  
ATOM    285  C   TYR A  17       7.441   0.388 -32.575  1.00  1.430          C  
ATOM    286  O   TYR A  17       7.478   1.558 -32.967  1.00  1.440          O  
ATOM    287  CB  TYR A  17       5.374  -1.079 -32.822  1.00  2.220          C  
ATOM    288  CG  TYR A  17       4.664  -2.164 -33.621  1.00  2.220          C  
ATOM    289  CD1 TYR A  17       3.906  -3.093 -32.942  1.00  2.220          C  
ATOM    290  CD2 TYR A  17       4.765  -2.250 -35.015  1.00  2.220          C  
ATOM    291  CE1 TYR A  17       3.257  -4.081 -33.630  1.00  2.220          C  
ATOM    292  CE2 TYR A  17       4.116  -3.239 -35.690  1.00  2.220          C  
ATOM    293  CZ  TYR A  17       3.367  -4.159 -35.005  1.00  2.220          C  
ATOM    294  OH  TYR A  17       2.717  -5.160 -35.695  1.00  2.220          O  
ATOM    295  H   TYR A  17       7.253  -2.746 -32.861  1.00  1.800          H  
ATOM    296  HA  TYR A  17       6.629  -0.347 -34.400  1.00  1.940          H  
ATOM    297 1HB  TYR A  17       5.475  -1.412 -31.790  1.00  2.660          H  
ATOM    298 2HB  TYR A  17       4.742  -0.228 -32.831  1.00  2.660          H  
ATOM    299  HD1 TYR A  17       3.817  -3.040 -31.860  1.00  2.660          H  
ATOM    300  HD2 TYR A  17       5.347  -1.552 -35.580  1.00  2.660          H  
ATOM    301  HE1 TYR A  17       2.652  -4.811 -33.093  1.00  2.660          H  
ATOM    302  HE2 TYR A  17       4.197  -3.302 -36.774  1.00  2.660          H  
ATOM    303  HH  TYR A  17       2.474  -5.892 -35.074  1.00  2.660          H  
ATOM    304  N   TYR A  18       8.066   0.013 -31.465  1.00  1.350          N  
ATOM    305  CA  TYR A  18       8.723   0.985 -30.611  1.00  1.360          C  
ATOM    306  C   TYR A  18       9.952   1.580 -31.294  1.00  1.260          C  
ATOM    307  O   TYR A  18      10.266   2.749 -31.083  1.00  1.360          O  
ATOM    308  CB  TYR A  18       9.096   0.369 -29.263  1.00  1.900          C  
ATOM    309  CG  TYR A  18       7.897  -0.054 -28.382  1.00  1.900          C  
ATOM    310  CD1 TYR A  18       6.667   0.621 -28.421  1.00  1.900          C  
ATOM    311  CD2 TYR A  18       8.043  -1.145 -27.539  1.00  1.900          C  
ATOM    312  CE1 TYR A  18       5.624   0.199 -27.637  1.00  1.900          C  
ATOM    313  CE2 TYR A  18       6.994  -1.554 -26.749  1.00  1.900          C  
ATOM    314  CZ  TYR A  18       5.787  -0.885 -26.798  1.00  1.900          C  
ATOM    315  OH  TYR A  18       4.738  -1.297 -26.008  1.00  1.900          O  
ATOM    316  H   TYR A  18       8.028  -0.958 -31.178  1.00  1.620          H  
ATOM    317  HA  TYR A  18       8.040   1.799 -30.451  1.00  1.630          H  
ATOM    318 1HB  TYR A  18       9.720  -0.498 -29.431  1.00  2.280          H  
ATOM    319 2HB  TYR A  18       9.688   1.090 -28.698  1.00  2.280          H  
ATOM    320  HD1 TYR A  18       6.515   1.472 -29.055  1.00  2.280          H  
ATOM    321  HD2 TYR A  18       8.991  -1.681 -27.501  1.00  2.280          H  
ATOM    322  HE1 TYR A  18       4.675   0.722 -27.673  1.00  2.280          H  
ATOM    323  HE2 TYR A  18       7.115  -2.411 -26.087  1.00  2.280          H  
ATOM    324  HH  TYR A  18       4.987  -2.090 -25.528  1.00  2.280          H  
ATOM    325  N   LEU A  19      10.663   0.795 -32.107  1.00  1.190          N  
ATOM    326  CA  LEU A  19      11.780   1.371 -32.823  1.00  1.260          C  
ATOM    327  C   LEU A  19      11.260   1.897 -34.152  1.00  1.270          C  
ATOM    328  O   LEU A  19      10.506   2.859 -34.020  1.00  1.390          O  
ATOM    329  CB  LEU A  19      12.844   0.301 -33.058  1.00  1.740          C  
ATOM    330  CG  LEU A  19      13.566  -0.226 -31.800  1.00  1.740          C  
ATOM    331  CD1 LEU A  19      14.403  -1.429 -32.191  1.00  1.740          C  
ATOM    332  CD2 LEU A  19      14.462   0.883 -31.196  1.00  1.740          C  
ATOM    333  H   LEU A  19      10.432  -0.192 -32.207  1.00  1.430          H  
ATOM    334  HA  LEU A  19      12.184   2.201 -32.256  1.00  1.510          H  
ATOM    335 1HB  LEU A  19      12.355  -0.554 -33.529  1.00  2.080          H  
ATOM    336 2HB  LEU A  19      13.588   0.690 -33.746  1.00  2.080          H  
ATOM    337  HG  LEU A  19      12.827  -0.546 -31.061  1.00  2.080          H  
ATOM    338 1HD1 LEU A  19      14.909  -1.823 -31.310  1.00  2.080          H  
ATOM    339 2HD1 LEU A  19      13.748  -2.201 -32.606  1.00  2.080          H  
ATOM    340 3HD1 LEU A  19      15.140  -1.137 -32.935  1.00  2.080          H  
ATOM    341 1HD2 LEU A  19      14.969   0.492 -30.315  1.00  2.080          H  
ATOM    342 2HD2 LEU A  19      15.203   1.196 -31.931  1.00  2.080          H  
ATOM    343 3HD2 LEU A  19      13.863   1.739 -30.904  1.00  2.080          H  
ATOM    344  N   ARG A  20      10.874   0.938 -35.003  1.00  1.290          N  
ATOM    345  CA  ARG A  20      10.889   1.411 -36.384  1.00  1.470          C  
ATOM    346  C   ARG A  20       9.830   2.501 -36.564  1.00  1.460          C  
ATOM    347  O   ARG A  20      10.126   3.590 -37.066  1.00  1.570          O  
ATOM    348  CB  ARG A  20      10.594   0.305 -37.384  1.00  1.990          C  
ATOM    349  CG  ARG A  20      10.593   0.780 -38.838  1.00  1.990          C  
ATOM    350  CD  ARG A  20      10.302  -0.307 -39.791  1.00  1.990          C  
ATOM    351  NE  ARG A  20      10.322   0.180 -41.172  1.00  1.990          N  
ATOM    352  CZ  ARG A  20       9.281   0.753 -41.831  1.00  1.990          C  
ATOM    353  NH1 ARG A  20       8.111   0.919 -41.244  1.00  1.990          N  
ATOM    354  NH2 ARG A  20       9.446   1.153 -43.083  1.00  1.990          N  
ATOM    355  H   ARG A  20      10.023   0.419 -34.806  1.00  1.550          H  
ATOM    356  HA  ARG A  20      11.870   1.832 -36.600  1.00  1.760          H  
ATOM    357 1HB  ARG A  20      11.330  -0.489 -37.282  1.00  2.380          H  
ATOM    358 2HB  ARG A  20       9.615  -0.126 -37.180  1.00  2.380          H  
ATOM    359 1HG  ARG A  20       9.832   1.544 -38.969  1.00  2.380          H  
ATOM    360 2HG  ARG A  20      11.567   1.201 -39.085  1.00  2.380          H  
ATOM    361 1HD  ARG A  20      11.063  -1.082 -39.693  1.00  2.380          H  
ATOM    362 2HD  ARG A  20       9.325  -0.737 -39.579  1.00  2.380          H  
ATOM    363  HE  ARG A  20      11.193   0.080 -41.679  1.00  2.380          H  
ATOM    364 1HH1 ARG A  20       7.975   0.618 -40.293  1.00  2.380          H  
ATOM    365 2HH1 ARG A  20       7.347   1.347 -41.749  1.00  2.380          H  
ATOM    366 1HH2 ARG A  20      10.340   1.028 -43.540  1.00  2.380          H  
ATOM    367 2HH2 ARG A  20       8.682   1.580 -43.585  1.00  2.380          H  
ATOM    368  N   LEU A  21       8.595   2.196 -36.143  1.00  1.430          N  
ATOM    369  CA  LEU A  21       7.484   3.129 -36.332  1.00  1.580          C  
ATOM    370  C   LEU A  21       7.642   4.406 -35.524  1.00  1.380          C  
ATOM    371  O   LEU A  21       7.554   5.500 -36.093  1.00  1.460          O  
ATOM    372  CB  LEU A  21       6.149   2.487 -35.947  1.00  2.150          C  
ATOM    373  CG  LEU A  21       5.354   1.739 -37.028  1.00  2.150          C  
ATOM    374  CD1 LEU A  21       6.211   0.603 -37.632  1.00  2.150          C  
ATOM    375  CD2 LEU A  21       4.077   1.190 -36.366  1.00  2.150          C  
ATOM    376  H   LEU A  21       8.455   1.279 -35.711  1.00  1.720          H  
ATOM    377  HA  LEU A  21       7.450   3.406 -37.385  1.00  1.900          H  
ATOM    378 1HB  LEU A  21       6.347   1.784 -35.171  1.00  2.580          H  
ATOM    379 2HB  LEU A  21       5.510   3.256 -35.537  1.00  2.580          H  
ATOM    380  HG  LEU A  21       5.078   2.420 -37.837  1.00  2.580          H  
ATOM    381 1HD1 LEU A  21       5.628   0.075 -38.386  1.00  2.580          H  
ATOM    382 2HD1 LEU A  21       7.100   1.019 -38.098  1.00  2.580          H  
ATOM    383 3HD1 LEU A  21       6.509  -0.094 -36.858  1.00  2.580          H  
ATOM    384 1HD2 LEU A  21       3.484   0.650 -37.102  1.00  2.580          H  
ATOM    385 2HD2 LEU A  21       4.343   0.524 -35.562  1.00  2.580          H  
ATOM    386 3HD2 LEU A  21       3.493   2.012 -35.967  1.00  2.580          H  
ATOM    387  N   LEU A  22       7.864   4.301 -34.211  1.00  1.270          N  
ATOM    388  CA  LEU A  22       7.954   5.530 -33.424  1.00  1.410          C  
ATOM    389  C   LEU A  22       9.133   6.386 -33.862  1.00  1.310          C  
ATOM    390  O   LEU A  22       9.045   7.623 -33.842  1.00  1.430          O  
ATOM    391  CB  LEU A  22       8.111   5.273 -31.924  1.00  1.920          C  
ATOM    392  CG  LEU A  22       6.941   4.615 -31.166  1.00  1.920          C  
ATOM    393  CD1 LEU A  22       7.346   4.429 -29.727  1.00  1.920          C  
ATOM    394  CD2 LEU A  22       5.708   5.433 -31.259  1.00  1.920          C  
ATOM    395  H   LEU A  22       7.928   3.374 -33.771  1.00  1.520          H  
ATOM    396  HA  LEU A  22       7.055   6.110 -33.595  1.00  1.690          H  
ATOM    397 1HB  LEU A  22       8.978   4.639 -31.794  1.00  2.300          H  
ATOM    398 2HB  LEU A  22       8.328   6.221 -31.429  1.00  2.300          H  
ATOM    399  HG  LEU A  22       6.767   3.640 -31.578  1.00  2.300          H  
ATOM    400 1HD1 LEU A  22       6.547   3.934 -29.182  1.00  2.300          H  
ATOM    401 2HD1 LEU A  22       8.251   3.833 -29.665  1.00  2.300          H  
ATOM    402 3HD1 LEU A  22       7.550   5.394 -29.297  1.00  2.300          H  
ATOM    403 1HD2 LEU A  22       4.911   4.947 -30.696  1.00  2.300          H  
ATOM    404 2HD2 LEU A  22       5.918   6.385 -30.850  1.00  2.300          H  
ATOM    405 3HD2 LEU A  22       5.395   5.542 -32.291  1.00  2.300          H  
ATOM    406  N   LEU A  23      10.239   5.746 -34.263  1.00  1.290          N  
ATOM    407  CA  LEU A  23      11.405   6.506 -34.676  1.00  1.560          C  
ATOM    408  C   LEU A  23      11.080   7.324 -35.914  1.00  1.530          C  
ATOM    409  O   LEU A  23      11.445   8.496 -35.980  1.00  1.730          O  
ATOM    410  CB  LEU A  23      12.581   5.569 -34.991  1.00  2.080          C  
ATOM    411  CG  LEU A  23      13.217   4.796 -33.801  1.00  2.080          C  
ATOM    412  CD1 LEU A  23      14.210   3.770 -34.351  1.00  2.080          C  
ATOM    413  CD2 LEU A  23      13.902   5.730 -32.853  1.00  2.080          C  
ATOM    414  H   LEU A  23      10.260   4.721 -34.253  1.00  1.550          H  
ATOM    415  HA  LEU A  23      11.673   7.193 -33.882  1.00  1.870          H  
ATOM    416 1HB  LEU A  23      12.227   4.825 -35.709  1.00  2.490          H  
ATOM    417 2HB  LEU A  23      13.365   6.153 -35.469  1.00  2.490          H  
ATOM    418  HG  LEU A  23      12.441   4.285 -33.260  1.00  2.490          H  
ATOM    419 1HD1 LEU A  23      14.642   3.207 -33.524  1.00  2.490          H  
ATOM    420 2HD1 LEU A  23      13.700   3.086 -35.023  1.00  2.490          H  
ATOM    421 3HD1 LEU A  23      15.002   4.282 -34.894  1.00  2.490          H  
ATOM    422 1HD2 LEU A  23      14.328   5.159 -32.029  1.00  2.490          H  
ATOM    423 2HD2 LEU A  23      14.694   6.271 -33.371  1.00  2.490          H  
ATOM    424 3HD2 LEU A  23      13.182   6.418 -32.464  1.00  2.490          H  
ATOM    425  N   LEU A  24      10.357   6.732 -36.873  1.00  1.470          N  
ATOM    426  CA  LEU A  24       9.950   7.427 -38.091  1.00  1.660          C  
ATOM    427  C   LEU A  24       8.919   8.541 -37.804  1.00  1.480          C  
ATOM    428  O   LEU A  24       8.946   9.615 -38.436  1.00  1.710          O  
ATOM    429  CB  LEU A  24       9.421   6.396 -39.086  1.00  2.250          C  
ATOM    430  CG  LEU A  24      10.447   5.409 -39.708  1.00  2.250          C  
ATOM    431  CD1 LEU A  24       9.677   4.314 -40.455  1.00  2.250          C  
ATOM    432  CD2 LEU A  24      11.377   6.136 -40.678  1.00  2.250          C  
ATOM    433  H   LEU A  24      10.121   5.735 -36.774  1.00  1.760          H  
ATOM    434  HA  LEU A  24      10.828   7.896 -38.513  1.00  1.990          H  
ATOM    435 1HB  LEU A  24       8.710   5.780 -38.554  1.00  2.700          H  
ATOM    436 2HB  LEU A  24       8.927   6.903 -39.882  1.00  2.700          H  
ATOM    437  HG  LEU A  24      11.035   4.949 -38.918  1.00  2.700          H  
ATOM    438 1HD1 LEU A  24      10.382   3.605 -40.886  1.00  2.700          H  
ATOM    439 2HD1 LEU A  24       9.022   3.794 -39.754  1.00  2.700          H  
ATOM    440 3HD1 LEU A  24       9.080   4.761 -41.248  1.00  2.700          H  
ATOM    441 1HD2 LEU A  24      12.076   5.416 -41.103  1.00  2.700          H  
ATOM    442 2HD2 LEU A  24      10.792   6.576 -41.474  1.00  2.700          H  
ATOM    443 3HD2 LEU A  24      11.936   6.909 -40.167  1.00  2.700          H  
ATOM    444  N   HIS A  25       8.020   8.315 -36.827  1.00  1.310          N  
ATOM    445  CA  HIS A  25       7.018   9.331 -36.468  1.00  1.420          C  
ATOM    446  C   HIS A  25       7.694  10.632 -36.115  1.00  1.340          C  
ATOM    447  O   HIS A  25       7.373  11.679 -36.721  1.00  1.520          O  
ATOM    448  CB  HIS A  25       6.169   8.908 -35.249  1.00  1.940          C  
ATOM    449  CG  HIS A  25       5.039   7.925 -35.481  1.00  1.940          C  
ATOM    450  ND1 HIS A  25       5.236   6.628 -35.842  1.00  1.940          N  
ATOM    451  CD2 HIS A  25       3.718   8.064 -35.305  1.00  1.940          C  
ATOM    452  CE1 HIS A  25       4.084   6.008 -35.904  1.00  1.940          C  
ATOM    453  NE2 HIS A  25       3.139   6.852 -35.565  1.00  1.940          N  
ATOM    454  H   HIS A  25       8.012   7.396 -36.373  1.00  1.570          H  
ATOM    455  HA  HIS A  25       6.350   9.536 -37.278  1.00  1.700          H  
ATOM    456 1HB  HIS A  25       6.817   8.478 -34.497  1.00  2.330          H  
ATOM    457 2HB  HIS A  25       5.733   9.803 -34.806  1.00  2.330          H  
ATOM    458  HD1 HIS A  25       6.100   6.238 -36.186  1.00  2.330          H  
ATOM    459  HD2 HIS A  25       3.112   8.902 -34.994  1.00  2.330          H  
ATOM    460  HE1 HIS A  25       4.034   4.961 -36.188  1.00  2.330          H  
ATOM    461  N   VAL A  26       8.662  10.534 -35.182  1.00  1.450          N  
ATOM    462  CA  VAL A  26       9.407  11.682 -34.678  1.00  1.790          C  
ATOM    463  C   VAL A  26      10.491  12.168 -35.635  1.00  2.090          C  
ATOM    464  O   VAL A  26      10.669  13.373 -35.791  1.00  2.510          O  
ATOM    465  CB  VAL A  26       9.968  11.412 -33.255  1.00  2.370          C  
ATOM    466  CG1 VAL A  26      11.104  10.398 -33.230  1.00  2.370          C  
ATOM    467  CG2 VAL A  26      10.466  12.691 -32.698  1.00  2.370          C  
ATOM    468  H   VAL A  26       8.846   9.600 -34.791  1.00  1.740          H  
ATOM    469  HA  VAL A  26       8.697  12.494 -34.562  1.00  2.150          H  
ATOM    470  HB  VAL A  26       9.159  11.024 -32.640  1.00  2.840          H  
ATOM    471 1HG1 VAL A  26      11.426  10.262 -32.209  1.00  2.840          H  
ATOM    472 2HG1 VAL A  26      10.755   9.455 -33.624  1.00  2.840          H  
ATOM    473 3HG1 VAL A  26      11.946  10.745 -33.818  1.00  2.840          H  
ATOM    474 1HG2 VAL A  26      10.825  12.535 -31.702  1.00  2.840          H  
ATOM    475 2HG2 VAL A  26      11.259  13.047 -33.300  1.00  2.840          H  
ATOM    476 3HG2 VAL A  26       9.673  13.411 -32.695  1.00  2.840          H  
ATOM    477  N   LYS A  27      11.200  11.254 -36.322  1.00  2.300          N  
ATOM    478  CA  LYS A  27      12.244  11.641 -37.266  1.00  2.720          C  
ATOM    479  C   LYS A  27      11.690  12.669 -38.223  1.00  2.740          C  
ATOM    480  O   LYS A  27      12.365  13.639 -38.569  1.00  3.170          O  
ATOM    481  CB  LYS A  27      12.758  10.429 -38.049  1.00  3.640          C  
ATOM    482  CG  LYS A  27      13.869  10.726 -39.057  1.00  3.640          C  
ATOM    483  CD  LYS A  27      14.340   9.444 -39.757  1.00  3.640          C  
ATOM    484  CE  LYS A  27      15.420   9.745 -40.795  1.00  3.640          C  
ATOM    485  NZ  LYS A  27      15.889   8.514 -41.494  1.00  3.640          N  
ATOM    486  H   LYS A  27      11.051  10.258 -36.173  1.00  2.760          H  
ATOM    487  HA  LYS A  27      13.068  12.090 -36.718  1.00  3.260          H  
ATOM    488 1HB  LYS A  27      13.143   9.689 -37.353  1.00  4.370          H  
ATOM    489 2HB  LYS A  27      11.931   9.974 -38.585  1.00  4.370          H  
ATOM    490 1HG  LYS A  27      13.504  11.426 -39.810  1.00  4.370          H  
ATOM    491 2HG  LYS A  27      14.711  11.186 -38.539  1.00  4.370          H  
ATOM    492 1HD  LYS A  27      14.739   8.748 -39.016  1.00  4.370          H  
ATOM    493 2HD  LYS A  27      13.490   8.973 -40.252  1.00  4.370          H  
ATOM    494 1HE  LYS A  27      15.021  10.439 -41.533  1.00  4.370          H  
ATOM    495 2HE  LYS A  27      16.269  10.210 -40.295  1.00  4.370          H  
ATOM    496 1HZ  LYS A  27      16.603   8.761 -42.167  1.00  4.370          H  
ATOM    497 2HZ  LYS A  27      16.274   7.866 -40.821  1.00  4.370          H  
ATOM    498 3HZ  LYS A  27      15.115   8.078 -41.975  1.00  4.370          H  
ATOM    499  N   GLY A  28      10.452  12.443 -38.660  1.00  2.760          N  
ATOM    500  CA  GLY A  28       9.766  13.356 -39.544  1.00  3.090          C  
ATOM    501  C   GLY A  28       9.165  12.658 -40.726  1.00  2.690          C  
ATOM    502  O   GLY A  28       8.244  13.209 -41.335  1.00  3.090          O  
ATOM    503  H   GLY A  28       9.970  11.587 -38.364  1.00  3.310          H  
ATOM    504 1HA  GLY A  28       8.990  13.871 -38.999  1.00  3.710          H  
ATOM    505 2HA  GLY A  28      10.468  14.113 -39.888  1.00  3.710          H  
ATOM    506  N   ALA A  29       9.631  11.423 -40.971  1.00  2.480          N  
ATOM    507  CA  ALA A  29       9.217  10.545 -42.064  1.00  2.580          C  
ATOM    508  C   ALA A  29       7.730  10.206 -42.051  1.00  2.250          C  
ATOM    509  O   ALA A  29       7.126  10.065 -43.116  1.00  2.800          O  
ATOM    510  CB  ALA A  29      10.013   9.256 -41.986  1.00  3.570          C  
ATOM    511  H   ALA A  29      10.372  11.099 -40.367  1.00  2.980          H  
ATOM    512  HA  ALA A  29       9.437  11.050 -43.002  1.00  3.100          H  
ATOM    513 1HB  ALA A  29       9.736   8.607 -42.817  1.00  4.290          H  
ATOM    514 2HB  ALA A  29      11.078   9.479 -42.036  1.00  4.290          H  
ATOM    515 3HB  ALA A  29       9.787   8.767 -41.049  1.00  4.290          H  
ATOM    516  N   ILE A  30       7.140  10.045 -40.869  1.00  1.680          N  
ATOM    517  CA  ILE A  30       5.712   9.749 -40.811  1.00  1.560          C  
ATOM    518  C   ILE A  30       4.847  10.968 -40.452  1.00  1.350          C  
ATOM    519  O   ILE A  30       3.884  11.237 -41.164  1.00  1.490          O  
ATOM    520  CB  ILE A  30       5.420   8.516 -39.923  1.00  2.230          C  
ATOM    521  CG1 ILE A  30       6.031   7.275 -40.567  1.00  2.230          C  
ATOM    522  CG2 ILE A  30       3.938   8.366 -39.621  1.00  2.230          C  
ATOM    523  CD1 ILE A  30       6.020   6.032 -39.676  1.00  2.230          C  
ATOM    524  H   ILE A  30       7.702  10.118 -40.018  1.00  2.020          H  
ATOM    525  HA  ILE A  30       5.402   9.451 -41.812  1.00  1.870          H  
ATOM    526  HB  ILE A  30       5.930   8.623 -39.037  1.00  2.680          H  
ATOM    527 1HG1 ILE A  30       5.492   7.049 -41.483  1.00  2.680          H  
ATOM    528 2HG1 ILE A  30       7.047   7.508 -40.833  1.00  2.680          H  
ATOM    529 1HG2 ILE A  30       3.766   7.524 -38.970  1.00  2.680          H  
ATOM    530 2HG2 ILE A  30       3.590   9.239 -39.123  1.00  2.680          H  
ATOM    531 3HG2 ILE A  30       3.385   8.232 -40.550  1.00  2.680          H  
ATOM    532 1HD1 ILE A  30       6.488   5.203 -40.206  1.00  2.680          H  
ATOM    533 2HD1 ILE A  30       6.561   6.232 -38.759  1.00  2.680          H  
ATOM    534 3HD1 ILE A  30       5.028   5.754 -39.423  1.00  2.680          H  
ATOM    535  N   SER A  31       5.110  11.692 -39.344  1.00  1.410          N  
ATOM    536  CA  SER A  31       4.234  12.832 -39.052  1.00  1.530          C  
ATOM    537  C   SER A  31       4.855  14.161 -38.729  1.00  1.290          C  
ATOM    538  O   SER A  31       4.283  15.205 -39.047  1.00  1.550          O  
ATOM    539  CB  SER A  31       3.338  12.513 -37.905  1.00  2.090          C  
ATOM    540  OG  SER A  31       2.429  11.579 -38.264  1.00  2.090          O  
ATOM    541  H   SER A  31       5.900  11.508 -38.727  1.00  1.690          H  
ATOM    542  HA  SER A  31       3.606  12.993 -39.926  1.00  1.840          H  
ATOM    543 1HB  SER A  31       3.940  12.135 -37.080  1.00  2.510          H  
ATOM    544 2HB  SER A  31       2.848  13.412 -37.568  1.00  2.510          H  
ATOM    545  HG  SER A  31       2.921  10.766 -38.344  1.00  2.510          H  
ATOM    546  N   PHE A  32       6.018  14.172 -38.108  1.00  1.130          N  
ATOM    547  CA  PHE A  32       6.480  15.456 -37.621  1.00  1.200          C  
ATOM    548  C   PHE A  32       6.691  16.523 -38.700  1.00  1.290          C  
ATOM    549  O   PHE A  32       6.340  17.677 -38.454  1.00  1.560          O  
ATOM    550  CB  PHE A  32       7.673  15.278 -36.676  1.00  1.650          C  
ATOM    551  CG  PHE A  32       7.232  14.873 -35.239  1.00  1.650          C  
ATOM    552  CD1 PHE A  32       6.223  13.902 -34.992  1.00  1.650          C  
ATOM    553  CD2 PHE A  32       7.813  15.466 -34.135  1.00  1.650          C  
ATOM    554  CE1 PHE A  32       5.844  13.574 -33.730  1.00  1.650          C  
ATOM    555  CE2 PHE A  32       7.405  15.118 -32.867  1.00  1.650          C  
ATOM    556  CZ  PHE A  32       6.425  14.178 -32.674  1.00  1.650          C  
ATOM    557  H   PHE A  32       6.515  13.312 -37.863  1.00  1.360          H  
ATOM    558  HA  PHE A  32       5.689  15.843 -36.976  1.00  1.440          H  
ATOM    559 1HB  PHE A  32       8.329  14.499 -37.032  1.00  1.980          H  
ATOM    560 2HB  PHE A  32       8.249  16.199 -36.622  1.00  1.980          H  
ATOM    561  HD1 PHE A  32       5.729  13.400 -35.793  1.00  1.980          H  
ATOM    562  HD2 PHE A  32       8.596  16.212 -34.278  1.00  1.980          H  
ATOM    563  HE1 PHE A  32       5.064  12.831 -33.570  1.00  1.980          H  
ATOM    564  HE2 PHE A  32       7.851  15.578 -32.010  1.00  1.980          H  
ATOM    565  HZ  PHE A  32       6.102  13.915 -31.662  1.00  1.980          H  
ATOM    566  N   GLU A  33       7.231  16.204 -39.887  1.00  1.410          N  
ATOM    567  CA  GLU A  33       7.384  17.299 -40.845  1.00  1.640          C  
ATOM    568  C   GLU A  33       6.070  17.603 -41.571  1.00  1.540          C  
ATOM    569  O   GLU A  33       5.649  18.766 -41.684  1.00  1.710          O  
ATOM    570  CB  GLU A  33       8.494  17.005 -41.851  1.00  2.200          C  
ATOM    571  CG  GLU A  33       9.896  17.043 -41.260  1.00  2.200          C  
ATOM    572  CD  GLU A  33      10.966  16.714 -42.268  1.00  2.200          C  
ATOM    573  OE1 GLU A  33      10.630  16.223 -43.316  1.00  2.200          O  
ATOM    574  OE2 GLU A  33      12.113  16.971 -41.996  1.00  2.200          O  
ATOM    575  H   GLU A  33       7.511  15.254 -40.145  1.00  1.690          H  
ATOM    576  HA  GLU A  33       7.675  18.194 -40.296  1.00  1.970          H  
ATOM    577 1HB  GLU A  33       8.336  16.014 -42.284  1.00  2.640          H  
ATOM    578 2HB  GLU A  33       8.447  17.730 -42.665  1.00  2.640          H  
ATOM    579 1HG  GLU A  33      10.078  18.044 -40.868  1.00  2.640          H  
ATOM    580 2HG  GLU A  33       9.948  16.349 -40.430  1.00  2.640          H  
ATOM    581  N   ASP A  34       5.367  16.556 -42.013  1.00  1.710          N  
ATOM    582  CA  ASP A  34       4.133  16.750 -42.765  1.00  2.140          C  
ATOM    583  C   ASP A  34       3.074  17.504 -41.982  1.00  2.350          C  
ATOM    584  O   ASP A  34       2.328  18.304 -42.550  1.00  2.870          O  
ATOM    585  CB  ASP A  34       3.551  15.404 -43.205  1.00  2.820          C  
ATOM    586  CG  ASP A  34       4.330  14.752 -44.337  1.00  2.820          C  
ATOM    587  OD1 ASP A  34       5.130  15.413 -44.956  1.00  2.820          O  
ATOM    588  OD2 ASP A  34       4.121  13.598 -44.577  1.00  2.820          O  
ATOM    589  H   ASP A  34       5.731  15.623 -41.879  1.00  2.050          H  
ATOM    590  HA  ASP A  34       4.368  17.330 -43.657  1.00  2.570          H  
ATOM    591 1HB  ASP A  34       3.545  14.721 -42.349  1.00  3.390          H  
ATOM    592 2HB  ASP A  34       2.516  15.537 -43.515  1.00  3.390          H  
ATOM    593  N   LEU A  35       2.998  17.263 -40.678  1.00  2.210          N  
ATOM    594  CA  LEU A  35       1.980  17.914 -39.891  1.00  2.710          C  
ATOM    595  C   LEU A  35       2.428  19.139 -39.082  1.00  2.940          C  
ATOM    596  O   LEU A  35       1.584  19.979 -38.783  1.00  3.390          O  
ATOM    597  CB  LEU A  35       1.324  16.866 -38.994  1.00  3.590          C  
ATOM    598  CG  LEU A  35       0.612  15.664 -39.745  1.00  3.590          C  
ATOM    599  CD1 LEU A  35       0.100  14.702 -38.744  1.00  3.590          C  
ATOM    600  CD2 LEU A  35      -0.555  16.166 -40.591  1.00  3.590          C  
ATOM    601  H   LEU A  35       3.620  16.591 -40.224  1.00  2.650          H  
ATOM    602  HA  LEU A  35       1.227  18.285 -40.575  1.00  3.250          H  
ATOM    603 1HB  LEU A  35       2.091  16.442 -38.343  1.00  4.310          H  
ATOM    604 2HB  LEU A  35       0.603  17.358 -38.381  1.00  4.310          H  
ATOM    605  HG  LEU A  35       1.338  15.150 -40.377  1.00  4.310          H  
ATOM    606 1HD1 LEU A  35      -0.385  13.861 -39.238  1.00  4.310          H  
ATOM    607 2HD1 LEU A  35       0.907  14.337 -38.135  1.00  4.310          H  
ATOM    608 3HD1 LEU A  35      -0.604  15.215 -38.135  1.00  4.310          H  
ATOM    609 1HD2 LEU A  35      -1.037  15.334 -41.083  1.00  4.310          H  
ATOM    610 2HD2 LEU A  35      -1.275  16.671 -39.955  1.00  4.310          H  
ATOM    611 3HD2 LEU A  35      -0.194  16.847 -41.334  1.00  4.310          H  
ATOM    612  N   ARG A  36       3.714  19.281 -38.697  1.00  3.090          N  
ATOM    613  CA  ARG A  36       4.055  20.449 -37.881  1.00  3.670          C  
ATOM    614  C   ARG A  36       4.934  21.545 -38.536  1.00  3.640          C  
ATOM    615  O   ARG A  36       5.227  22.525 -37.861  1.00  4.460          O  
ATOM    616  CB  ARG A  36       4.684  20.008 -36.564  1.00  4.910          C  
ATOM    617  CG  ARG A  36       3.823  19.078 -35.670  1.00  4.910          C  
ATOM    618  CD  ARG A  36       2.576  19.728 -35.060  1.00  4.910          C  
ATOM    619  NE  ARG A  36       2.893  20.798 -34.097  1.00  4.910          N  
ATOM    620  CZ  ARG A  36       1.982  21.566 -33.426  1.00  4.910          C  
ATOM    621  NH1 ARG A  36       0.681  21.405 -33.588  1.00  4.910          N  
ATOM    622  NH2 ARG A  36       2.402  22.504 -32.580  1.00  4.910          N  
ATOM    623  H   ARG A  36       4.457  18.604 -38.893  1.00  3.710          H  
ATOM    624  HA  ARG A  36       3.125  20.944 -37.617  1.00  4.400          H  
ATOM    625 1HB  ARG A  36       5.587  19.457 -36.760  1.00  5.890          H  
ATOM    626 2HB  ARG A  36       4.953  20.871 -35.994  1.00  5.890          H  
ATOM    627 1HG  ARG A  36       3.488  18.226 -36.264  1.00  5.890          H  
ATOM    628 2HG  ARG A  36       4.442  18.713 -34.848  1.00  5.890          H  
ATOM    629 1HD  ARG A  36       1.934  20.135 -35.838  1.00  5.890          H  
ATOM    630 2HD  ARG A  36       2.029  18.953 -34.524  1.00  5.890          H  
ATOM    631  HE  ARG A  36       3.867  20.977 -33.918  1.00  5.890          H  
ATOM    632 1HH1 ARG A  36       0.286  20.695 -34.233  1.00  5.890          H  
ATOM    633 2HH1 ARG A  36       0.034  21.982 -33.081  1.00  5.890          H  
ATOM    634 1HH2 ARG A  36       3.387  22.669 -32.435  1.00  5.890          H  
ATOM    635 2HH2 ARG A  36       1.727  23.068 -32.084  1.00  5.890          H  
ATOM    636  N   THR A  37       5.305  21.439 -39.832  1.00  3.130          N  
ATOM    637  CA  THR A  37       6.080  22.510 -40.511  1.00  3.600          C  
ATOM    638  C   THR A  37       5.283  23.823 -40.348  1.00  3.590          C  
ATOM    639  O   THR A  37       4.057  23.770 -40.459  1.00  3.740          O  
ATOM    640  CB  THR A  37       6.300  22.177 -42.021  1.00  4.850          C  
ATOM    641  OG1 THR A  37       7.042  20.965 -42.146  1.00  4.850          O  
ATOM    642  CG2 THR A  37       7.068  23.263 -42.739  1.00  4.850          C  
ATOM    643  H   THR A  37       5.104  20.596 -40.371  1.00  3.760          H  
ATOM    644  HA  THR A  37       7.041  22.590 -40.033  1.00  4.320          H  
ATOM    645  HB  THR A  37       5.330  22.048 -42.502  1.00  5.820          H  
ATOM    646  HG1 THR A  37       6.467  20.208 -41.935  1.00  5.820          H  
ATOM    647 1HG2 THR A  37       7.196  22.975 -43.781  1.00  5.820          H  
ATOM    648 2HG2 THR A  37       6.521  24.199 -42.696  1.00  5.820          H  
ATOM    649 3HG2 THR A  37       8.045  23.376 -42.276  1.00  5.820          H  
ATOM    650  N   VAL A  38       5.891  25.016 -40.073  1.00  3.840          N  
ATOM    651  CA  VAL A  38       7.319  25.431 -40.059  1.00  4.150          C  
ATOM    652  C   VAL A  38       8.296  24.699 -39.164  1.00  4.240          C  
ATOM    653  O   VAL A  38       7.965  24.300 -38.047  1.00  4.120          O  
ATOM    654  CB  VAL A  38       7.417  26.928 -39.695  1.00  5.690          C  
ATOM    655  CG1 VAL A  38       6.693  27.758 -40.750  1.00  5.690          C  
ATOM    656  CG2 VAL A  38       6.839  27.169 -38.281  1.00  5.690          C  
ATOM    657  H   VAL A  38       5.229  25.752 -39.899  1.00  4.610          H  
ATOM    658  HA  VAL A  38       7.687  25.344 -41.075  1.00  4.980          H  
ATOM    659  HB  VAL A  38       8.462  27.232 -39.710  1.00  6.820          H  
ATOM    660 1HG1 VAL A  38       6.786  28.818 -40.505  1.00  6.820          H  
ATOM    661 2HG1 VAL A  38       7.141  27.573 -41.726  1.00  6.820          H  
ATOM    662 3HG1 VAL A  38       5.641  27.493 -40.784  1.00  6.820          H  
ATOM    663 1HG2 VAL A  38       6.922  28.225 -38.033  1.00  6.820          H  
ATOM    664 2HG2 VAL A  38       5.793  26.874 -38.244  1.00  6.820          H  
ATOM    665 3HG2 VAL A  38       7.388  26.597 -37.550  1.00  6.820          H  
ATOM    666  N   GLY A  39       9.547  24.622 -39.632  1.00  4.720          N  
ATOM    667  CA  GLY A  39      10.598  23.915 -38.916  1.00  5.140          C  
ATOM    668  C   GLY A  39      10.753  24.356 -37.465  1.00  4.740          C  
ATOM    669  O   GLY A  39      10.968  23.532 -36.584  1.00  5.130          O  
ATOM    670  H   GLY A  39       9.761  25.011 -40.541  1.00  5.660          H  
ATOM    671 1HA  GLY A  39      10.387  22.853 -38.964  1.00  6.170          H  
ATOM    672 2HA  GLY A  39      11.545  24.061 -39.436  1.00  6.170          H  
ATOM    673  N   GLY A  40      10.547  25.634 -37.159  1.00  4.300          N  
ATOM    674  CA  GLY A  40      10.701  26.039 -35.765  1.00  4.170          C  
ATOM    675  C   GLY A  40       9.814  25.206 -34.825  1.00  3.440          C  
ATOM    676  O   GLY A  40      10.223  24.872 -33.706  1.00  3.450          O  
ATOM    677  H   GLY A  40      10.357  26.306 -37.887  1.00  5.160          H  
ATOM    678 1HA  GLY A  40      11.743  25.939 -35.470  1.00  5.000          H  
ATOM    679 2HA  GLY A  40      10.444  27.094 -35.668  1.00  5.000          H  
ATOM    680  N   VAL A  41       8.619  24.840 -35.292  1.00  3.140          N  
ATOM    681  CA  VAL A  41       7.693  24.062 -34.511  1.00  2.770          C  
ATOM    682  C   VAL A  41       8.129  22.619 -34.508  1.00  2.470          C  
ATOM    683  O   VAL A  41       8.112  21.977 -33.454  1.00  2.420          O  
ATOM    684  CB  VAL A  41       6.263  24.197 -35.035  1.00  4.030          C  
ATOM    685  CG1 VAL A  41       5.346  23.249 -34.282  1.00  4.030          C  
ATOM    686  CG2 VAL A  41       5.795  25.633 -34.857  1.00  4.030          C  
ATOM    687  H   VAL A  41       8.339  25.065 -36.247  1.00  3.770          H  
ATOM    688  HA  VAL A  41       7.714  24.432 -33.484  1.00  3.320          H  
ATOM    689  HB  VAL A  41       6.241  23.927 -36.093  1.00  4.830          H  
ATOM    690 1HG1 VAL A  41       4.339  23.355 -34.677  1.00  4.830          H  
ATOM    691 2HG1 VAL A  41       5.675  22.229 -34.406  1.00  4.830          H  
ATOM    692 3HG1 VAL A  41       5.359  23.500 -33.224  1.00  4.830          H  
ATOM    693 1HG2 VAL A  41       4.780  25.733 -35.238  1.00  4.830          H  
ATOM    694 2HG2 VAL A  41       5.818  25.890 -33.800  1.00  4.830          H  
ATOM    695 3HG2 VAL A  41       6.451  26.297 -35.401  1.00  4.830          H  
ATOM    696  N   THR A  42       8.526  22.104 -35.677  1.00  2.570          N  
ATOM    697  CA  THR A  42       8.909  20.697 -35.750  1.00  2.410          C  
ATOM    698  C   THR A  42      10.088  20.450 -34.819  1.00  2.240          C  
ATOM    699  O   THR A  42      10.175  19.379 -34.220  1.00  2.000          O  
ATOM    700  CB  THR A  42       9.344  20.255 -37.174  1.00  3.440          C  
ATOM    701  OG1 THR A  42      10.504  20.973 -37.561  1.00  3.440          O  
ATOM    702  CG2 THR A  42       8.258  20.573 -38.163  1.00  3.440          C  
ATOM    703  H   THR A  42       8.508  22.700 -36.510  1.00  3.080          H  
ATOM    704  HA  THR A  42       8.069  20.084 -35.424  1.00  2.890          H  
ATOM    705  HB  THR A  42       9.551  19.186 -37.188  1.00  4.130          H  
ATOM    706  HG1 THR A  42      11.284  20.588 -37.160  1.00  4.130          H  
ATOM    707 1HG2 THR A  42       8.572  20.275 -39.162  1.00  4.130          H  
ATOM    708 2HG2 THR A  42       7.376  20.037 -37.898  1.00  4.130          H  
ATOM    709 3HG2 THR A  42       8.056  21.635 -38.152  1.00  4.130          H  
ATOM    710  N   TYR A  43      10.982  21.434 -34.657  1.00  2.450          N  
ATOM    711  CA  TYR A  43      12.109  21.256 -33.750  1.00  2.400          C  
ATOM    712  C   TYR A  43      11.651  21.208 -32.293  1.00  2.240          C  
ATOM    713  O   TYR A  43      12.114  20.349 -31.535  1.00  2.080          O  
ATOM    714  CB  TYR A  43      13.161  22.350 -33.937  1.00  3.380          C  
ATOM    715  CG  TYR A  43      13.961  22.205 -35.216  1.00  3.380          C  
ATOM    716  CD1 TYR A  43      13.888  23.180 -36.189  1.00  3.380          C  
ATOM    717  CD2 TYR A  43      14.751  21.079 -35.421  1.00  3.380          C  
ATOM    718  CE1 TYR A  43      14.588  23.045 -37.362  1.00  3.380          C  
ATOM    719  CE2 TYR A  43      15.457  20.943 -36.596  1.00  3.380          C  
ATOM    720  CZ  TYR A  43      15.374  21.920 -37.567  1.00  3.380          C  
ATOM    721  OH  TYR A  43      16.072  21.783 -38.742  1.00  3.380          O  
ATOM    722  H   TYR A  43      10.881  22.280 -35.227  1.00  2.940          H  
ATOM    723  HA  TYR A  43      12.572  20.300 -33.977  1.00  2.880          H  
ATOM    724 1HB  TYR A  43      12.662  23.323 -33.956  1.00  4.060          H  
ATOM    725 2HB  TYR A  43      13.850  22.348 -33.095  1.00  4.060          H  
ATOM    726  HD1 TYR A  43      13.274  24.059 -36.027  1.00  4.060          H  
ATOM    727  HD2 TYR A  43      14.814  20.304 -34.658  1.00  4.060          H  
ATOM    728  HE1 TYR A  43      14.523  23.817 -38.127  1.00  4.060          H  
ATOM    729  HE2 TYR A  43      16.076  20.060 -36.761  1.00  4.060          H  
ATOM    730  HH  TYR A  43      16.558  20.955 -38.731  1.00  4.060          H  
ATOM    731  N   ASP A  44      10.719  22.084 -31.887  1.00  2.360          N  
ATOM    732  CA  ASP A  44      10.244  22.014 -30.504  1.00  2.320          C  
ATOM    733  C   ASP A  44       9.529  20.691 -30.201  1.00  2.030          C  
ATOM    734  O   ASP A  44       9.710  20.117 -29.111  1.00  1.930          O  
ATOM    735  CB  ASP A  44       9.287  23.163 -30.172  1.00  3.260          C  
ATOM    736  CG  ASP A  44       9.954  24.540 -29.999  1.00  3.260          C  
ATOM    737  OD1 ASP A  44      11.157  24.614 -29.879  1.00  3.260          O  
ATOM    738  OD2 ASP A  44       9.228  25.508 -29.959  1.00  3.260          O  
ATOM    739  H   ASP A  44      10.407  22.831 -32.520  1.00  2.830          H  
ATOM    740  HA  ASP A  44      11.110  22.090 -29.847  1.00  2.780          H  
ATOM    741 1HB  ASP A  44       8.549  23.244 -30.977  1.00  3.920          H  
ATOM    742 2HB  ASP A  44       8.743  22.924 -29.260  1.00  3.920          H  
ATOM    743  N   THR A  45       8.722  20.204 -31.160  1.00  1.980          N  
ATOM    744  CA  THR A  45       8.000  18.962 -30.930  1.00  1.820          C  
ATOM    745  C   THR A  45       8.960  17.791 -31.003  1.00  1.530          C  
ATOM    746  O   THR A  45       8.838  16.840 -30.224  1.00  1.460          O  
ATOM    747  CB  THR A  45       6.823  18.759 -31.924  1.00  2.610          C  
ATOM    748  OG1 THR A  45       7.303  18.756 -33.272  1.00  2.610          O  
ATOM    749  CG2 THR A  45       5.805  19.874 -31.774  1.00  2.610          C  
ATOM    750  H   THR A  45       8.590  20.724 -32.037  1.00  2.380          H  
ATOM    751  HA  THR A  45       7.582  18.987 -29.925  1.00  2.180          H  
ATOM    752  HB  THR A  45       6.336  17.805 -31.717  1.00  3.130          H  
ATOM    753  HG1 THR A  45       7.813  17.963 -33.432  1.00  3.130          H  
ATOM    754 1HG2 THR A  45       4.989  19.710 -32.468  1.00  3.130          H  
ATOM    755 2HG2 THR A  45       5.422  19.879 -30.755  1.00  3.130          H  
ATOM    756 3HG2 THR A  45       6.278  20.830 -31.988  1.00  3.130          H  
ATOM    757  N   PHE A  46       9.945  17.868 -31.909  1.00  1.530          N  
ATOM    758  CA  PHE A  46      10.946  16.833 -32.069  1.00  1.420          C  
ATOM    759  C   PHE A  46      11.658  16.642 -30.772  1.00  1.480          C  
ATOM    760  O   PHE A  46      11.826  15.529 -30.313  1.00  1.470          O  
ATOM    761  CB  PHE A  46      11.993  17.183 -33.122  1.00  2.030          C  
ATOM    762  CG  PHE A  46      13.066  16.154 -33.235  1.00  2.030          C  
ATOM    763  CD1 PHE A  46      12.870  15.050 -34.015  1.00  2.030          C  
ATOM    764  CD2 PHE A  46      14.264  16.272 -32.542  1.00  2.030          C  
ATOM    765  CE1 PHE A  46      13.822  14.069 -34.118  1.00  2.030          C  
ATOM    766  CE2 PHE A  46      15.225  15.295 -32.639  1.00  2.030          C  
ATOM    767  CZ  PHE A  46      15.001  14.187 -33.431  1.00  2.030          C  
ATOM    768  H   PHE A  46       9.991  18.663 -32.545  1.00  1.840          H  
ATOM    769  HA  PHE A  46      10.457  15.900 -32.344  1.00  1.700          H  
ATOM    770 1HB  PHE A  46      11.514  17.281 -34.092  1.00  2.440          H  
ATOM    771 2HB  PHE A  46      12.451  18.134 -32.882  1.00  2.440          H  
ATOM    772  HD1 PHE A  46      11.931  14.955 -34.561  1.00  2.440          H  
ATOM    773  HD2 PHE A  46      14.438  17.145 -31.913  1.00  2.440          H  
ATOM    774  HE1 PHE A  46      13.632  13.201 -34.745  1.00  2.440          H  
ATOM    775  HE2 PHE A  46      16.160  15.392 -32.091  1.00  2.440          H  
ATOM    776  HZ  PHE A  46      15.761  13.411 -33.509  1.00  2.440          H  
ATOM    777  N   HIS A  47      12.123  17.726 -30.164  1.00  1.650          N  
ATOM    778  CA  HIS A  47      12.898  17.581 -28.953  1.00  1.830          C  
ATOM    779  C   HIS A  47      12.144  16.784 -27.896  1.00  1.780          C  
ATOM    780  O   HIS A  47      12.697  15.830 -27.335  1.00  1.880          O  
ATOM    781  CB  HIS A  47      13.295  18.955 -28.416  1.00  2.490          C  
ATOM    782  CG  HIS A  47      14.150  18.914 -27.186  1.00  2.490          C  
ATOM    783  ND1 HIS A  47      15.479  18.542 -27.218  1.00  2.490          N  
ATOM    784  CD2 HIS A  47      13.874  19.214 -25.900  1.00  2.490          C  
ATOM    785  CE1 HIS A  47      15.982  18.609 -25.999  1.00  2.490          C  
ATOM    786  NE2 HIS A  47      15.036  19.024 -25.176  1.00  2.490          N  
ATOM    787  H   HIS A  47      11.980  18.655 -30.573  1.00  1.980          H  
ATOM    788  HA  HIS A  47      13.813  17.037 -29.177  1.00  2.200          H  
ATOM    789 1HB  HIS A  47      13.829  19.502 -29.193  1.00  2.990          H  
ATOM    790 2HB  HIS A  47      12.389  19.524 -28.188  1.00  2.990          H  
ATOM    791  HD1 HIS A  47      16.043  18.456 -28.039  1.00  2.990          H  
ATOM    792  HD2 HIS A  47      12.962  19.555 -25.402  1.00  2.990          H  
ATOM    793  HE1 HIS A  47      17.025  18.350 -25.816  1.00  2.990          H  
ATOM    794  N   GLU A  48      10.892  17.149 -27.591  1.00  1.750          N  
ATOM    795  CA  GLU A  48      10.231  16.384 -26.535  1.00  1.870          C  
ATOM    796  C   GLU A  48       9.905  14.947 -26.950  1.00  1.790          C  
ATOM    797  O   GLU A  48      10.101  13.999 -26.177  1.00  1.950          O  
ATOM    798  CB  GLU A  48       8.945  17.088 -26.084  1.00  2.570          C  
ATOM    799  CG  GLU A  48       9.159  18.382 -25.287  1.00  2.570          C  
ATOM    800  CD  GLU A  48       9.876  18.119 -23.997  1.00  2.570          C  
ATOM    801  OE1 GLU A  48       9.569  17.142 -23.371  1.00  2.570          O  
ATOM    802  OE2 GLU A  48      10.723  18.894 -23.617  1.00  2.570          O  
ATOM    803  H   GLU A  48      10.442  17.940 -28.071  1.00  2.100          H  
ATOM    804  HA  GLU A  48      10.906  16.334 -25.684  1.00  2.240          H  
ATOM    805 1HB  GLU A  48       8.351  17.338 -26.966  1.00  3.080          H  
ATOM    806 2HB  GLU A  48       8.353  16.406 -25.475  1.00  3.080          H  
ATOM    807 1HG  GLU A  48       9.749  19.073 -25.890  1.00  3.080          H  
ATOM    808 2HG  GLU A  48       8.194  18.844 -25.083  1.00  3.080          H  
ATOM    809  N   ALA A  49       9.425  14.762 -28.176  1.00  1.660          N  
ATOM    810  CA  ALA A  49       9.093  13.422 -28.615  1.00  1.770          C  
ATOM    811  C   ALA A  49      10.339  12.560 -28.706  1.00  1.820          C  
ATOM    812  O   ALA A  49      10.300  11.381 -28.394  1.00  2.050          O  
ATOM    813  CB  ALA A  49       8.379  13.477 -29.931  1.00  2.430          C  
ATOM    814  H   ALA A  49       9.280  15.556 -28.810  1.00  1.990          H  
ATOM    815  HA  ALA A  49       8.430  12.974 -27.876  1.00  2.120          H  
ATOM    816 1HB  ALA A  49       8.112  12.475 -30.257  1.00  2.920          H  
ATOM    817 2HB  ALA A  49       7.479  14.081 -29.811  1.00  2.920          H  
ATOM    818 3HB  ALA A  49       9.034  13.940 -30.639  1.00  2.920          H  
ATOM    819  N   ALA A  50      11.451  13.137 -29.155  1.00  1.750          N  
ATOM    820  CA  ALA A  50      12.689  12.405 -29.307  1.00  1.980          C  
ATOM    821  C   ALA A  50      13.184  11.918 -27.957  1.00  2.090          C  
ATOM    822  O   ALA A  50      13.515  10.743 -27.808  1.00  2.330          O  
ATOM    823  CB  ALA A  50      13.729  13.261 -29.986  1.00  2.680          C  
ATOM    824  H   ALA A  50      11.442  14.110 -29.426  1.00  2.100          H  
ATOM    825  HA  ALA A  50      12.502  11.558 -29.941  1.00  2.380          H  
ATOM    826 1HB  ALA A  50      14.643  12.691 -30.122  1.00  3.220          H  
ATOM    827 2HB  ALA A  50      13.349  13.574 -30.956  1.00  3.220          H  
ATOM    828 3HB  ALA A  50      13.932  14.141 -29.376  1.00  3.220          H  
ATOM    829  N   LYS A  51      13.111  12.766 -26.924  1.00  2.030          N  
ATOM    830  CA  LYS A  51      13.547  12.342 -25.594  1.00  2.230          C  
ATOM    831  C   LYS A  51      12.774  11.121 -25.130  1.00  2.140          C  
ATOM    832  O   LYS A  51      13.330  10.223 -24.493  1.00  2.420          O  
ATOM    833  CB  LYS A  51      13.386  13.459 -24.560  1.00  3.040          C  
ATOM    834  CG  LYS A  51      14.405  14.600 -24.657  1.00  3.040          C  
ATOM    835  CD  LYS A  51      14.298  15.572 -23.461  1.00  3.040          C  
ATOM    836  CE  LYS A  51      13.053  16.446 -23.568  1.00  3.040          C  
ATOM    837  NZ  LYS A  51      12.997  17.518 -22.537  1.00  3.040          N  
ATOM    838  H   LYS A  51      12.829  13.738 -27.090  1.00  2.440          H  
ATOM    839  HA  LYS A  51      14.600  12.068 -25.649  1.00  2.680          H  
ATOM    840 1HB  LYS A  51      12.390  13.888 -24.682  1.00  3.650          H  
ATOM    841 2HB  LYS A  51      13.433  13.034 -23.556  1.00  3.650          H  
ATOM    842 1HG  LYS A  51      15.410  14.180 -24.677  1.00  3.650          H  
ATOM    843 2HG  LYS A  51      14.255  15.154 -25.576  1.00  3.650          H  
ATOM    844 1HD  LYS A  51      14.259  15.009 -22.528  1.00  3.650          H  
ATOM    845 2HD  LYS A  51      15.176  16.220 -23.442  1.00  3.650          H  
ATOM    846 1HE  LYS A  51      13.043  16.898 -24.549  1.00  3.650          H  
ATOM    847 2HE  LYS A  51      12.162  15.831 -23.461  1.00  3.650          H  
ATOM    848 1HZ  LYS A  51      12.128  18.057 -22.724  1.00  3.650          H  
ATOM    849 2HZ  LYS A  51      12.969  17.120 -21.615  1.00  3.650          H  
ATOM    850 3HZ  LYS A  51      13.796  18.131 -22.622  1.00  3.650          H  
ATOM    851  N   HIS A  52      11.492  11.084 -25.472  1.00  1.970          N  
ATOM    852  CA  HIS A  52      10.616   9.998 -25.080  1.00  2.270          C  
ATOM    853  C   HIS A  52      10.187   9.080 -26.236  1.00  2.650          C  
ATOM    854  O   HIS A  52       9.233   8.312 -26.074  1.00  2.860          O  
ATOM    855  CB  HIS A  52       9.391  10.605 -24.404  1.00  3.060          C  
ATOM    856  CG  HIS A  52       9.754  11.354 -23.156  1.00  3.060          C  
ATOM    857  ND1 HIS A  52      10.081  10.722 -21.970  1.00  3.060          N  
ATOM    858  CD2 HIS A  52       9.877  12.683 -22.921  1.00  3.060          C  
ATOM    859  CE1 HIS A  52      10.377  11.634 -21.056  1.00  3.060          C  
ATOM    860  NE2 HIS A  52      10.260  12.828 -21.609  1.00  3.060          N  
ATOM    861  H   HIS A  52      11.098  11.893 -25.971  1.00  2.360          H  
ATOM    862  HA  HIS A  52      11.128   9.381 -24.347  1.00  2.720          H  
ATOM    863 1HB  HIS A  52       8.904  11.299 -25.097  1.00  3.670          H  
ATOM    864 2HB  HIS A  52       8.676   9.823 -24.154  1.00  3.670          H  
ATOM    865  HD1 HIS A  52       9.948   9.751 -21.764  1.00  3.670          H  
ATOM    866  HD2 HIS A  52       9.736  13.565 -23.553  1.00  3.670          H  
ATOM    867  HE1 HIS A  52      10.661  11.337 -20.048  1.00  3.670          H  
ATOM    868  N   ARG A  53      10.934   9.080 -27.357  1.00  3.110          N  
ATOM    869  CA  ARG A  53      10.570   8.326 -28.572  1.00  3.750          C  
ATOM    870  C   ARG A  53      10.470   6.837 -28.395  1.00  3.930          C  
ATOM    871  O   ARG A  53       9.912   6.159 -29.244  1.00  4.450          O  
ATOM    872  CB  ARG A  53      11.520   8.611 -29.715  1.00  4.990          C  
ATOM    873  CG  ARG A  53      12.938   8.105 -29.571  1.00  4.990          C  
ATOM    874  CD  ARG A  53      13.806   8.677 -30.629  1.00  4.990          C  
ATOM    875  NE  ARG A  53      15.167   8.192 -30.537  1.00  4.990          N  
ATOM    876  CZ  ARG A  53      16.151   8.468 -31.418  1.00  4.990          C  
ATOM    877  NH1 ARG A  53      15.916   9.234 -32.466  1.00  4.990          N  
ATOM    878  NH2 ARG A  53      17.359   7.963 -31.228  1.00  4.990          N  
ATOM    879  H   ARG A  53      11.746   9.705 -27.401  1.00  3.730          H  
ATOM    880  HA  ARG A  53       9.602   8.683 -28.896  1.00  4.500          H  
ATOM    881 1HB  ARG A  53      11.115   8.162 -30.622  1.00  5.990          H  
ATOM    882 2HB  ARG A  53      11.545   9.655 -29.876  1.00  5.990          H  
ATOM    883 1HG  ARG A  53      13.340   8.376 -28.598  1.00  5.990          H  
ATOM    884 2HG  ARG A  53      12.950   7.021 -29.681  1.00  5.990          H  
ATOM    885 1HD  ARG A  53      13.405   8.449 -31.606  1.00  5.990          H  
ATOM    886 2HD  ARG A  53      13.834   9.751 -30.501  1.00  5.990          H  
ATOM    887  HE  ARG A  53      15.399   7.600 -29.747  1.00  5.990          H  
ATOM    888 1HH1 ARG A  53      14.997   9.620 -32.617  1.00  5.990          H  
ATOM    889 2HH1 ARG A  53      16.658   9.435 -33.123  1.00  5.990          H  
ATOM    890 1HH2 ARG A  53      17.542   7.376 -30.426  1.00  5.990          H  
ATOM    891 2HH2 ARG A  53      18.103   8.164 -31.882  1.00  5.990          H  
ATOM    892  N   GLY A  54      11.058   6.306 -27.335  1.00  3.900          N  
ATOM    893  CA  GLY A  54      10.972   4.885 -27.079  1.00  4.130          C  
ATOM    894  C   GLY A  54       9.517   4.443 -26.904  1.00  3.900          C  
ATOM    895  O   GLY A  54       9.188   3.298 -27.209  1.00  4.320          O  
ATOM    896  H   GLY A  54      11.533   6.921 -26.687  1.00  4.680          H  
ATOM    897 1HA  GLY A  54      11.421   4.340 -27.910  1.00  4.960          H  
ATOM    898 2HA  GLY A  54      11.541   4.640 -26.184  1.00  4.960          H  
ATOM    899  N   LEU A  55       8.665   5.329 -26.344  1.00  3.540          N  
ATOM    900  CA  LEU A  55       7.264   5.016 -26.102  1.00  3.700          C  
ATOM    901  C   LEU A  55       6.335   6.233 -26.238  1.00  3.180          C  
ATOM    902  O   LEU A  55       5.956   6.820 -25.225  1.00  3.450          O  
ATOM    903  CB  LEU A  55       7.074   4.476 -24.664  1.00  5.120          C  
ATOM    904  CG  LEU A  55       7.782   3.154 -24.257  1.00  5.120          C  
ATOM    905  CD1 LEU A  55       7.597   2.944 -22.773  1.00  5.120          C  
ATOM    906  CD2 LEU A  55       7.191   1.974 -25.022  1.00  5.120          C  
ATOM    907  H   LEU A  55       8.979   6.276 -26.113  1.00  4.250          H  
ATOM    908  HA  LEU A  55       6.952   4.271 -26.825  1.00  4.440          H  
ATOM    909 1HB  LEU A  55       7.413   5.247 -23.976  1.00  6.140          H  
ATOM    910 2HB  LEU A  55       6.007   4.332 -24.496  1.00  6.140          H  
ATOM    911  HG  LEU A  55       8.846   3.227 -24.463  1.00  6.140          H  
ATOM    912 1HD1 LEU A  55       8.097   2.025 -22.470  1.00  6.140          H  
ATOM    913 2HD1 LEU A  55       8.027   3.786 -22.230  1.00  6.140          H  
ATOM    914 3HD1 LEU A  55       6.534   2.873 -22.548  1.00  6.140          H  
ATOM    915 1HD2 LEU A  55       7.695   1.058 -24.723  1.00  6.140          H  
ATOM    916 2HD2 LEU A  55       6.132   1.889 -24.803  1.00  6.140          H  
ATOM    917 3HD2 LEU A  55       7.330   2.121 -26.079  1.00  6.140          H  
ATOM    918  N   LEU A  56       5.855   6.570 -27.439  1.00  2.830          N  
ATOM    919  CA  LEU A  56       4.953   7.727 -27.565  1.00  2.860          C  
ATOM    920  C   LEU A  56       3.484   7.274 -27.398  1.00  2.920          C  
ATOM    921  O   LEU A  56       2.618   7.496 -28.253  1.00  3.380          O  
ATOM    922  CB  LEU A  56       5.161   8.427 -28.922  1.00  3.990          C  
ATOM    923  CG  LEU A  56       6.637   8.908 -29.237  1.00  3.990          C  
ATOM    924  CD1 LEU A  56       6.707   9.514 -30.651  1.00  3.990          C  
ATOM    925  CD2 LEU A  56       7.096   9.940 -28.192  1.00  3.990          C  
ATOM    926  H   LEU A  56       6.146   6.053 -28.255  1.00  3.400          H  
ATOM    927  HA  LEU A  56       5.167   8.428 -26.762  1.00  3.430          H  
ATOM    928 1HB  LEU A  56       4.825   7.779 -29.693  1.00  4.790          H  
ATOM    929 2HB  LEU A  56       4.533   9.310 -28.956  1.00  4.790          H  
ATOM    930  HG  LEU A  56       7.308   8.049 -29.209  1.00  4.790          H  
ATOM    931 1HD1 LEU A  56       7.734   9.823 -30.858  1.00  4.790          H  
ATOM    932 2HD1 LEU A  56       6.400   8.768 -31.385  1.00  4.790          H  
ATOM    933 3HD1 LEU A  56       6.046  10.379 -30.712  1.00  4.790          H  
ATOM    934 1HD2 LEU A  56       8.099  10.262 -28.410  1.00  4.790          H  
ATOM    935 2HD2 LEU A  56       6.446  10.799 -28.223  1.00  4.790          H  
ATOM    936 3HD2 LEU A  56       7.082   9.504 -27.196  1.00  4.790          H  
ATOM    937  N   LEU A  57       3.214   6.673 -26.257  1.00  2.970          N  
ATOM    938  CA  LEU A  57       1.911   6.123 -25.904  1.00  3.370          C  
ATOM    939  C   LEU A  57       1.778   6.171 -24.367  1.00  3.450          C  
ATOM    940  O   LEU A  57       2.789   6.351 -23.692  1.00  3.860          O  
ATOM    941  CB  LEU A  57       1.757   4.703 -26.545  1.00  4.560          C  
ATOM    942  CG  LEU A  57       2.670   3.515 -26.024  1.00  4.560          C  
ATOM    943  CD1 LEU A  57       2.024   2.177 -26.333  1.00  4.560          C  
ATOM    944  CD2 LEU A  57       4.000   3.544 -26.737  1.00  4.560          C  
ATOM    945  H   LEU A  57       3.999   6.607 -25.601  1.00  3.560          H  
ATOM    946  HA  LEU A  57       1.157   6.758 -26.352  1.00  4.040          H  
ATOM    947 1HB  LEU A  57       0.726   4.379 -26.479  1.00  5.470          H  
ATOM    948 2HB  LEU A  57       1.975   4.817 -27.606  1.00  5.470          H  
ATOM    949  HG  LEU A  57       2.810   3.604 -24.946  1.00  5.470          H  
ATOM    950 1HD1 LEU A  57       2.665   1.371 -25.972  1.00  5.470          H  
ATOM    951 2HD1 LEU A  57       1.053   2.119 -25.837  1.00  5.470          H  
ATOM    952 3HD1 LEU A  57       1.889   2.070 -27.397  1.00  5.470          H  
ATOM    953 1HD2 LEU A  57       4.618   2.732 -26.386  1.00  5.470          H  
ATOM    954 2HD2 LEU A  57       3.852   3.450 -27.809  1.00  5.470          H  
ATOM    955 3HD2 LEU A  57       4.461   4.434 -26.531  1.00  5.470          H  
ATOM    956  N   ASP A  58       0.575   6.029 -23.766  1.00  3.480          N  
ATOM    957  CA  ASP A  58      -0.743   5.743 -24.346  1.00  3.930          C  
ATOM    958  C   ASP A  58      -1.307   6.746 -25.357  1.00  3.730          C  
ATOM    959  O   ASP A  58      -1.996   6.351 -26.278  1.00  4.200          O  
ATOM    960  CB  ASP A  58      -1.783   5.679 -23.219  1.00  5.320          C  
ATOM    961  CG  ASP A  58      -1.664   4.467 -22.284  1.00  5.320          C  
ATOM    962  OD1 ASP A  58      -0.956   3.540 -22.584  1.00  5.320          O  
ATOM    963  OD2 ASP A  58      -2.285   4.509 -21.254  1.00  5.320          O  
ATOM    964  H   ASP A  58       0.592   6.082 -22.756  1.00  4.180          H  
ATOM    965  HA  ASP A  58      -0.698   4.769 -24.822  1.00  4.720          H  
ATOM    966 1HB  ASP A  58      -1.719   6.590 -22.619  1.00  6.390          H  
ATOM    967 2HB  ASP A  58      -2.783   5.664 -23.662  1.00  6.390          H  
ATOM    968  N   ASP A  59      -1.039   8.039 -25.227  1.00  3.450          N  
ATOM    969  CA  ASP A  59      -1.665   8.988 -26.138  1.00  3.730          C  
ATOM    970  C   ASP A  59      -0.818  10.071 -26.816  1.00  3.470          C  
ATOM    971  O   ASP A  59      -1.392  10.943 -27.484  1.00  3.880          O  
ATOM    972  CB  ASP A  59      -2.787   9.617 -25.345  1.00  5.110          C  
ATOM    973  CG  ASP A  59      -2.225  10.205 -24.053  1.00  5.110          C  
ATOM    974  OD1 ASP A  59      -1.028  10.043 -23.812  1.00  5.110          O  
ATOM    975  OD2 ASP A  59      -2.966  10.813 -23.308  1.00  5.110          O  
ATOM    976  H   ASP A  59      -0.473   8.420 -24.462  1.00  4.140          H  
ATOM    977  HA  ASP A  59      -2.113   8.411 -26.943  1.00  4.480          H  
ATOM    978 1HB  ASP A  59      -3.270  10.401 -25.930  1.00  6.130          H  
ATOM    979 2HB  ASP A  59      -3.538   8.865 -25.100  1.00  6.130          H  
ATOM    980  N   THR A  60       0.511  10.001 -26.722  1.00  3.210          N  
ATOM    981  CA  THR A  60       1.356  11.013 -27.345  1.00  3.390          C  
ATOM    982  C   THR A  60       1.214  11.033 -28.870  1.00  2.940          C  
ATOM    983  O   THR A  60       1.050  12.110 -29.442  1.00  3.020          O  
ATOM    984  CB  THR A  60       2.827  10.872 -26.933  1.00  4.670          C  
ATOM    985  OG1 THR A  60       2.945  11.031 -25.511  1.00  4.670          O  
ATOM    986  CG2 THR A  60       3.648  11.943 -27.613  1.00  4.670          C  
ATOM    987  H   THR A  60       0.933   9.278 -26.162  1.00  3.850          H  
ATOM    988  HA  THR A  60       1.030  11.985 -26.979  1.00  4.070          H  
ATOM    989  HB  THR A  60       3.179   9.926 -27.200  1.00  5.610          H  
ATOM    990  HG1 THR A  60       3.837  10.800 -25.231  1.00  5.610          H  
ATOM    991 1HG2 THR A  60       4.677  11.855 -27.304  1.00  5.610          H  
ATOM    992 2HG2 THR A  60       3.594  11.847 -28.697  1.00  5.610          H  
ATOM    993 3HG2 THR A  60       3.273  12.926 -27.327  1.00  5.610          H  
ATOM    994  N   ILE A  61       1.188   9.869 -29.542  1.00  2.810          N  
ATOM    995  CA  ILE A  61       1.028   9.909 -31.001  1.00  2.810          C  
ATOM    996  C   ILE A  61      -0.245  10.632 -31.368  1.00  2.330          C  
ATOM    997  O   ILE A  61      -0.251  11.447 -32.288  1.00  2.270          O  
ATOM    998  CB  ILE A  61       0.934   8.512 -31.653  1.00  3.930          C  
ATOM    999  CG1 ILE A  61       2.241   7.802 -31.557  1.00  3.930          C  
ATOM   1000  CG2 ILE A  61       0.503   8.653 -33.152  1.00  3.930          C  
ATOM   1001  CD1 ILE A  61       2.139   6.350 -31.870  1.00  3.930          C  
ATOM   1002  H   ILE A  61       1.367   8.990 -29.047  1.00  3.370          H  
ATOM   1003  HA  ILE A  61       1.871  10.449 -31.429  1.00  3.370          H  
ATOM   1004  HB  ILE A  61       0.196   7.917 -31.123  1.00  4.720          H  
ATOM   1005 1HG1 ILE A  61       2.951   8.256 -32.246  1.00  4.720          H  
ATOM   1006 2HG1 ILE A  61       2.618   7.913 -30.570  1.00  4.720          H  
ATOM   1007 1HG2 ILE A  61       0.418   7.686 -33.628  1.00  4.720          H  
ATOM   1008 2HG2 ILE A  61      -0.448   9.141 -33.247  1.00  4.720          H  
ATOM   1009 3HG2 ILE A  61       1.243   9.240 -33.669  1.00  4.720          H  
ATOM   1010 1HD1 ILE A  61       3.094   5.906 -31.771  1.00  4.720          H  
ATOM   1011 2HD1 ILE A  61       1.450   5.882 -31.168  1.00  4.720          H  
ATOM   1012 3HD1 ILE A  61       1.791   6.184 -32.878  1.00  4.720          H  
ATOM   1013  N   TRP A  62      -1.340  10.339 -30.688  1.00  2.190          N  
ATOM   1014  CA  TRP A  62      -2.541  11.055 -31.048  1.00  2.160          C  
ATOM   1015  C   TRP A  62      -2.275  12.568 -30.976  1.00  1.940          C  
ATOM   1016  O   TRP A  62      -2.422  13.292 -31.973  1.00  2.040          O  
ATOM   1017  CB  TRP A  62      -3.703  10.716 -30.111  1.00  3.040          C  
ATOM   1018  CG  TRP A  62      -4.951  11.389 -30.530  1.00  3.040          C  
ATOM   1019  CD1 TRP A  62      -5.262  12.695 -30.340  1.00  3.040          C  
ATOM   1020  CD2 TRP A  62      -6.084  10.809 -31.203  1.00  3.040          C  
ATOM   1021  NE1 TRP A  62      -6.461  12.976 -30.869  1.00  3.040          N  
ATOM   1022  CE2 TRP A  62      -7.001  11.840 -31.395  1.00  3.040          C  
ATOM   1023  CE3 TRP A  62      -6.390   9.526 -31.654  1.00  3.040          C  
ATOM   1024  CZ2 TRP A  62      -8.212  11.638 -32.025  1.00  3.040          C  
ATOM   1025  CZ3 TRP A  62      -7.600   9.318 -32.275  1.00  3.040          C  
ATOM   1026  CH2 TRP A  62      -8.494  10.342 -32.459  1.00  3.040          C  
ATOM   1027  H   TRP A  62      -1.311   9.650 -29.947  1.00  2.630          H  
ATOM   1028  HA  TRP A  62      -2.815  10.800 -32.066  1.00  2.590          H  
ATOM   1029 1HB  TRP A  62      -3.869   9.646 -30.105  1.00  3.640          H  
ATOM   1030 2HB  TRP A  62      -3.465  11.021 -29.093  1.00  3.640          H  
ATOM   1031  HD1 TRP A  62      -4.630  13.441 -29.855  1.00  3.640          H  
ATOM   1032  HE1 TRP A  62      -6.847  13.951 -30.861  1.00  3.640          H  
ATOM   1033  HE3 TRP A  62      -5.705   8.697 -31.514  1.00  3.640          H  
ATOM   1034  HZ2 TRP A  62      -8.927  12.446 -32.178  1.00  3.640          H  
ATOM   1035  HZ3 TRP A  62      -7.829   8.304 -32.611  1.00  3.640          H  
ATOM   1036  HH2 TRP A  62      -9.442  10.135 -32.955  1.00  3.640          H  
ATOM   1037  N   LYS A  63      -1.805  13.033 -29.809  1.00  1.930          N  
ATOM   1038  CA  LYS A  63      -1.598  14.461 -29.538  1.00  2.070          C  
ATOM   1039  C   LYS A  63      -0.639  15.157 -30.507  1.00  2.030          C  
ATOM   1040  O   LYS A  63      -0.849  16.313 -30.870  1.00  2.100          O  
ATOM   1041  CB  LYS A  63      -1.079  14.615 -28.113  1.00  2.840          C  
ATOM   1042  CG  LYS A  63      -2.110  14.286 -27.058  1.00  2.840          C  
ATOM   1043  CD  LYS A  63      -1.526  14.360 -25.667  1.00  2.840          C  
ATOM   1044  CE  LYS A  63      -2.532  13.873 -24.646  1.00  2.840          C  
ATOM   1045  NZ  LYS A  63      -1.969  13.841 -23.277  1.00  2.840          N  
ATOM   1046  H   LYS A  63      -1.626  12.359 -29.057  1.00  2.320          H  
ATOM   1047  HA  LYS A  63      -2.567  14.961 -29.619  1.00  2.480          H  
ATOM   1048 1HB  LYS A  63      -0.223  13.954 -27.970  1.00  3.410          H  
ATOM   1049 2HB  LYS A  63      -0.736  15.637 -27.957  1.00  3.410          H  
ATOM   1050 1HG  LYS A  63      -2.940  14.992 -27.138  1.00  3.410          H  
ATOM   1051 2HG  LYS A  63      -2.498  13.284 -27.232  1.00  3.410          H  
ATOM   1052 1HD  LYS A  63      -0.641  13.721 -25.614  1.00  3.410          H  
ATOM   1053 2HD  LYS A  63      -1.238  15.384 -25.436  1.00  3.410          H  
ATOM   1054 1HE  LYS A  63      -3.407  14.517 -24.655  1.00  3.410          H  
ATOM   1055 2HE  LYS A  63      -2.834  12.870 -24.924  1.00  3.410          H  
ATOM   1056 1HZ  LYS A  63      -2.673  13.479 -22.640  1.00  3.410          H  
ATOM   1057 2HZ  LYS A  63      -1.155  13.232 -23.252  1.00  3.410          H  
ATOM   1058 3HZ  LYS A  63      -1.695  14.766 -22.994  1.00  3.410          H  
ATOM   1059  N   ASP A  64       0.426  14.469 -30.903  1.00  2.140          N  
ATOM   1060  CA  ASP A  64       1.410  15.032 -31.824  1.00  2.310          C  
ATOM   1061  C   ASP A  64       1.147  14.751 -33.301  1.00  1.950          C  
ATOM   1062  O   ASP A  64       1.967  15.142 -34.140  1.00  2.220          O  
ATOM   1063  CB  ASP A  64       2.822  14.494 -31.532  1.00  3.170          C  
ATOM   1064  CG  ASP A  64       3.494  14.972 -30.236  1.00  3.170          C  
ATOM   1065  OD1 ASP A  64       3.189  16.037 -29.745  1.00  3.170          O  
ATOM   1066  OD2 ASP A  64       4.348  14.250 -29.764  1.00  3.170          O  
ATOM   1067  H   ASP A  64       0.579  13.535 -30.514  1.00  2.570          H  
ATOM   1068  HA  ASP A  64       1.414  16.112 -31.686  1.00  2.770          H  
ATOM   1069 1HB  ASP A  64       2.767  13.402 -31.494  1.00  3.800          H  
ATOM   1070 2HB  ASP A  64       3.469  14.752 -32.358  1.00  3.800          H  
ATOM   1071  N   THR A  65       0.069  14.028 -33.642  1.00  1.610          N  
ATOM   1072  CA  THR A  65      -0.137  13.686 -35.047  1.00  1.560          C  
ATOM   1073  C   THR A  65      -1.597  13.761 -35.460  1.00  1.370          C  
ATOM   1074  O   THR A  65      -1.955  14.490 -36.388  1.00  1.410          O  
ATOM   1075  CB  THR A  65       0.298  12.258 -35.385  1.00  2.200          C  
ATOM   1076  OG1 THR A  65      -0.578  11.333 -34.734  1.00  2.200          O  
ATOM   1077  CG2 THR A  65       1.732  12.007 -34.872  1.00  2.200          C  
ATOM   1078  H   THR A  65      -0.637  13.770 -32.946  1.00  1.930          H  
ATOM   1079  HA  THR A  65       0.423  14.388 -35.660  1.00  1.870          H  
ATOM   1080  HB  THR A  65       0.260  12.131 -36.448  1.00  2.640          H  
ATOM   1081  HG1 THR A  65      -0.391  10.451 -35.041  1.00  2.640          H  
ATOM   1082 1HG2 THR A  65       2.034  11.007 -35.125  1.00  2.640          H  
ATOM   1083 2HG2 THR A  65       2.409  12.715 -35.319  1.00  2.640          H  
ATOM   1084 3HG2 THR A  65       1.765  12.121 -33.794  1.00  2.640          H  
ATOM   1085  N   ILE A  66      -2.448  12.974 -34.809  1.00  1.360          N  
ATOM   1086  CA  ILE A  66      -3.854  12.912 -35.241  1.00  1.480          C  
ATOM   1087  C   ILE A  66      -4.516  14.258 -35.076  1.00  1.470          C  
ATOM   1088  O   ILE A  66      -5.216  14.729 -35.971  1.00  1.600          O  
ATOM   1089  CB  ILE A  66      -4.684  11.851 -34.515  1.00  2.020          C  
ATOM   1090  CG1 ILE A  66      -4.188  10.432 -34.804  1.00  2.020          C  
ATOM   1091  CG2 ILE A  66      -6.154  11.984 -34.943  1.00  2.020          C  
ATOM   1092  CD1 ILE A  66      -4.304   9.918 -36.244  1.00  2.020          C  
ATOM   1093  H   ILE A  66      -2.071  12.447 -34.000  1.00  1.630          H  
ATOM   1094  HA  ILE A  66      -3.871  12.681 -36.301  1.00  1.780          H  
ATOM   1095  HB  ILE A  66      -4.608  12.004 -33.443  1.00  2.430          H  
ATOM   1096 1HG1 ILE A  66      -3.136  10.388 -34.532  1.00  2.430          H  
ATOM   1097 2HG1 ILE A  66      -4.739   9.774 -34.160  1.00  2.430          H  
ATOM   1098 1HG2 ILE A  66      -6.734  11.244 -34.435  1.00  2.430          H  
ATOM   1099 2HG2 ILE A  66      -6.529  12.958 -34.679  1.00  2.430          H  
ATOM   1100 3HG2 ILE A  66      -6.259  11.849 -36.012  1.00  2.430          H  
ATOM   1101 1HD1 ILE A  66      -3.918   8.913 -36.276  1.00  2.430          H  
ATOM   1102 2HD1 ILE A  66      -5.338   9.896 -36.571  1.00  2.430          H  
ATOM   1103 3HD1 ILE A  66      -3.730  10.538 -36.921  1.00  2.430          H  
ATOM   1104  N   ASP A  67      -4.276  14.922 -33.955  1.00  1.510          N  
ATOM   1105  CA  ASP A  67      -4.919  16.222 -33.779  1.00  1.720          C  
ATOM   1106  C   ASP A  67      -4.577  17.183 -34.924  1.00  1.590          C  
ATOM   1107  O   ASP A  67      -5.429  17.981 -35.331  1.00  1.750          O  
ATOM   1108  CB  ASP A  67      -4.570  16.853 -32.428  1.00  2.320          C  
ATOM   1109  CG  ASP A  67      -5.334  16.240 -31.210  1.00  2.320          C  
ATOM   1110  OD1 ASP A  67      -6.361  15.598 -31.393  1.00  2.320          O  
ATOM   1111  OD2 ASP A  67      -4.876  16.431 -30.113  1.00  2.320          O  
ATOM   1112  H   ASP A  67      -3.668  14.500 -33.242  1.00  1.810          H  
ATOM   1113  HA  ASP A  67      -5.997  16.066 -33.794  1.00  2.060          H  
ATOM   1114 1HB  ASP A  67      -3.492  16.731 -32.251  1.00  2.790          H  
ATOM   1115 2HB  ASP A  67      -4.768  17.924 -32.469  1.00  2.790          H  
ATOM   1116  N   ASP A  68      -3.366  17.090 -35.487  1.00  1.460          N  
ATOM   1117  CA  ASP A  68      -2.983  17.986 -36.562  1.00  1.580          C  
ATOM   1118  C   ASP A  68      -3.540  17.474 -37.879  1.00  1.510          C  
ATOM   1119  O   ASP A  68      -3.987  18.258 -38.711  1.00  1.690          O  
ATOM   1120  CB  ASP A  68      -1.473  18.055 -36.660  1.00  2.160          C  
ATOM   1121  CG  ASP A  68      -0.838  18.681 -35.463  1.00  2.160          C  
ATOM   1122  OD1 ASP A  68      -0.956  19.866 -35.272  1.00  2.160          O  
ATOM   1123  OD2 ASP A  68      -0.239  17.964 -34.716  1.00  2.160          O  
ATOM   1124  H   ASP A  68      -2.687  16.416 -35.142  1.00  1.750          H  
ATOM   1125  HA  ASP A  68      -3.384  18.978 -36.361  1.00  1.900          H  
ATOM   1126 1HB  ASP A  68      -1.085  17.047 -36.763  1.00  2.600          H  
ATOM   1127 2HB  ASP A  68      -1.190  18.622 -37.551  1.00  2.600          H  
ATOM   1128  N   ALA A  69      -3.593  16.154 -38.072  1.00  1.410          N  
ATOM   1129  CA  ALA A  69      -4.164  15.643 -39.313  1.00  1.620          C  
ATOM   1130  C   ALA A  69      -5.625  16.104 -39.417  1.00  1.700          C  
ATOM   1131  O   ALA A  69      -6.106  16.470 -40.500  1.00  1.850          O  
ATOM   1132  CB  ALA A  69      -4.068  14.125 -39.372  1.00  2.180          C  
ATOM   1133  H   ALA A  69      -3.175  15.517 -37.387  1.00  1.690          H  
ATOM   1134  HA  ALA A  69      -3.609  16.063 -40.145  1.00  1.940          H  
ATOM   1135 1HB  ALA A  69      -4.480  13.794 -40.315  1.00  2.620          H  
ATOM   1136 2HB  ALA A  69      -3.022  13.824 -39.304  1.00  2.620          H  
ATOM   1137 3HB  ALA A  69      -4.627  13.690 -38.544  1.00  2.620          H  
ATOM   1138  N   ILE A  70      -6.330  16.145 -38.278  1.00  1.700          N  
ATOM   1139  CA  ILE A  70      -7.715  16.601 -38.274  1.00  1.960          C  
ATOM   1140  C   ILE A  70      -7.792  18.106 -38.555  1.00  2.000          C  
ATOM   1141  O   ILE A  70      -8.492  18.530 -39.474  1.00  2.210          O  
ATOM   1142  CB  ILE A  70      -8.415  16.305 -36.925  1.00  2.640          C  
ATOM   1143  CG1 ILE A  70      -8.548  14.783 -36.730  1.00  2.640          C  
ATOM   1144  CG2 ILE A  70      -9.816  16.983 -36.901  1.00  2.640          C  
ATOM   1145  CD1 ILE A  70      -8.937  14.346 -35.331  1.00  2.640          C  
ATOM   1146  H   ILE A  70      -5.886  15.807 -37.415  1.00  2.040          H  
ATOM   1147  HA  ILE A  70      -8.251  16.078 -39.064  1.00  2.350          H  
ATOM   1148  HB  ILE A  70      -7.801  16.690 -36.105  1.00  3.170          H  
ATOM   1149 1HG1 ILE A  70      -9.297  14.415 -37.421  1.00  3.170          H  
ATOM   1150 2HG1 ILE A  70      -7.593  14.321 -36.967  1.00  3.170          H  
ATOM   1151 1HG2 ILE A  70     -10.312  16.788 -35.960  1.00  3.170          H  
ATOM   1152 2HG2 ILE A  70      -9.725  18.061 -37.019  1.00  3.170          H  
ATOM   1153 3HG2 ILE A  70     -10.423  16.586 -37.717  1.00  3.170          H  
ATOM   1154 1HD1 ILE A  70      -8.995  13.258 -35.299  1.00  3.170          H  
ATOM   1155 2HD1 ILE A  70      -8.180  14.691 -34.622  1.00  3.170          H  
ATOM   1156 3HD1 ILE A  70      -9.898  14.757 -35.054  1.00  3.170          H  
ATOM   1157  N   ILE A  71      -7.027  18.910 -37.814  1.00  1.920          N  
ATOM   1158  CA  ILE A  71      -7.053  20.370 -37.951  1.00  2.140          C  
ATOM   1159  C   ILE A  71      -6.675  20.846 -39.343  1.00  2.160          C  
ATOM   1160  O   ILE A  71      -7.289  21.768 -39.878  1.00  2.360          O  
ATOM   1161  CB  ILE A  71      -6.151  21.056 -36.897  1.00  2.910          C  
ATOM   1162  CG1 ILE A  71      -6.791  20.867 -35.486  1.00  2.910          C  
ATOM   1163  CG2 ILE A  71      -5.944  22.564 -37.241  1.00  2.910          C  
ATOM   1164  CD1 ILE A  71      -5.878  21.217 -34.308  1.00  2.910          C  
ATOM   1165  H   ILE A  71      -6.446  18.491 -37.081  1.00  2.300          H  
ATOM   1166  HA  ILE A  71      -8.073  20.697 -37.762  1.00  2.570          H  
ATOM   1167  HB  ILE A  71      -5.183  20.556 -36.880  1.00  3.490          H  
ATOM   1168 1HG1 ILE A  71      -7.681  21.489 -35.425  1.00  3.490          H  
ATOM   1169 2HG1 ILE A  71      -7.096  19.828 -35.381  1.00  3.490          H  
ATOM   1170 1HG2 ILE A  71      -5.305  23.029 -36.501  1.00  3.490          H  
ATOM   1171 2HG2 ILE A  71      -5.471  22.675 -38.216  1.00  3.490          H  
ATOM   1172 3HG2 ILE A  71      -6.912  23.069 -37.253  1.00  3.490          H  
ATOM   1173 1HD1 ILE A  71      -6.415  21.044 -33.376  1.00  3.490          H  
ATOM   1174 2HD1 ILE A  71      -4.991  20.577 -34.339  1.00  3.490          H  
ATOM   1175 3HD1 ILE A  71      -5.575  22.255 -34.355  1.00  3.490          H  
ATOM   1176  N   LEU A  72      -5.656  20.235 -39.922  1.00  2.070          N  
ATOM   1177  CA  LEU A  72      -5.152  20.613 -41.226  1.00  2.270          C  
ATOM   1178  C   LEU A  72      -5.921  19.977 -42.381  1.00  2.040          C  
ATOM   1179  O   LEU A  72      -5.562  20.188 -43.541  1.00  2.430          O  
ATOM   1180  CB  LEU A  72      -3.689  20.176 -41.333  1.00  3.100          C  
ATOM   1181  CG  LEU A  72      -2.689  20.816 -40.334  1.00  3.100          C  
ATOM   1182  CD1 LEU A  72      -1.342  20.129 -40.505  1.00  3.100          C  
ATOM   1183  CD2 LEU A  72      -2.570  22.325 -40.572  1.00  3.100          C  
ATOM   1184  H   LEU A  72      -5.177  19.485 -39.420  1.00  2.480          H  
ATOM   1185  HA  LEU A  72      -5.240  21.690 -41.328  1.00  2.720          H  
ATOM   1186 1HB  LEU A  72      -3.653  19.093 -41.184  1.00  3.720          H  
ATOM   1187 2HB  LEU A  72      -3.337  20.391 -42.340  1.00  3.720          H  
ATOM   1188  HG  LEU A  72      -3.030  20.639 -39.311  1.00  3.720          H  
ATOM   1189 1HD1 LEU A  72      -0.628  20.547 -39.798  1.00  3.720          H  
ATOM   1190 2HD1 LEU A  72      -1.452  19.066 -40.316  1.00  3.720          H  
ATOM   1191 3HD1 LEU A  72      -0.974  20.279 -41.518  1.00  3.720          H  
ATOM   1192 1HD2 LEU A  72      -1.855  22.742 -39.861  1.00  3.720          H  
ATOM   1193 2HD2 LEU A  72      -2.219  22.507 -41.588  1.00  3.720          H  
ATOM   1194 3HD2 LEU A  72      -3.531  22.808 -40.428  1.00  3.720          H  
ATOM   1195  N   ASN A  73      -6.957  19.184 -42.084  1.00  1.880          N  
ATOM   1196  CA  ASN A  73      -7.729  18.486 -43.101  1.00  2.150          C  
ATOM   1197  C   ASN A  73      -6.852  17.618 -43.998  1.00  1.950          C  
ATOM   1198  O   ASN A  73      -6.971  17.670 -45.228  1.00  2.140          O  
ATOM   1199  CB  ASN A  73      -8.539  19.469 -43.939  1.00  2.900          C  
ATOM   1200  CG  ASN A  73      -9.660  18.804 -44.722  1.00  2.900          C  
ATOM   1201  OD1 ASN A  73     -10.241  17.806 -44.271  1.00  2.900          O  
ATOM   1202  ND2 ASN A  73      -9.977  19.347 -45.876  1.00  2.900          N  
ATOM   1203  H   ASN A  73      -7.253  19.060 -41.112  1.00  2.260          H  
ATOM   1204  HA  ASN A  73      -8.422  17.817 -42.586  1.00  2.580          H  
ATOM   1205 1HB  ASN A  73      -8.966  20.229 -43.285  1.00  3.480          H  
ATOM   1206 2HB  ASN A  73      -7.882  19.977 -44.643  1.00  3.480          H  
ATOM   1207 1HD2 ASN A  73     -10.709  18.952 -46.432  1.00  3.480          H  
ATOM   1208 2HD2 ASN A  73      -9.479  20.151 -46.199  1.00  3.480          H  
ATOM   1209  N   MET A  74      -5.936  16.860 -43.389  1.00  1.970          N  
ATOM   1210  CA  MET A  74      -5.072  15.931 -44.098  1.00  2.110          C  
ATOM   1211  C   MET A  74      -5.474  14.467 -43.834  1.00  1.900          C  
ATOM   1212  O   MET A  74      -4.673  13.749 -43.222  1.00  1.750          O  
ATOM   1213  CB  MET A  74      -3.619  16.187 -43.704  1.00  2.900          C  
ATOM   1214  CG  MET A  74      -3.115  17.550 -44.172  1.00  2.900          C  
ATOM   1215  SD  MET A  74      -1.445  17.957 -43.626  1.00  2.900          S  
ATOM   1216  CE  MET A  74      -0.370  16.884 -44.579  1.00  2.900          C  
ATOM   1217  H   MET A  74      -5.894  16.887 -42.365  1.00  2.360          H  
ATOM   1218  HA  MET A  74      -5.145  16.137 -45.160  1.00  2.530          H  
ATOM   1219 1HB  MET A  74      -3.520  16.143 -42.620  1.00  3.480          H  
ATOM   1220 2HB  MET A  74      -2.985  15.417 -44.130  1.00  3.480          H  
ATOM   1221 1HG  MET A  74      -3.142  17.584 -45.259  1.00  3.480          H  
ATOM   1222 2HG  MET A  74      -3.789  18.318 -43.806  1.00  3.480          H  
ATOM   1223 1HE  MET A  74       0.670  17.074 -44.296  1.00  3.480          H  
ATOM   1224 2HE  MET A  74      -0.613  15.857 -44.385  1.00  3.480          H  
ATOM   1225 3HE  MET A  74      -0.498  17.092 -45.640  1.00  3.480          H  
ATOM   1226  N   PRO A  75      -6.618  13.949 -44.366  1.00  2.030          N  
ATOM   1227  CA  PRO A  75      -7.166  12.623 -44.101  1.00  2.040          C  
ATOM   1228  C   PRO A  75      -6.219  11.510 -44.515  1.00  1.850          C  
ATOM   1229  O   PRO A  75      -6.337  10.380 -44.046  1.00  1.830          O  
ATOM   1230  CB  PRO A  75      -8.450  12.599 -44.939  1.00  3.060          C  
ATOM   1231  CG  PRO A  75      -8.238  13.631 -46.008  1.00  3.060          C  
ATOM   1232  CD  PRO A  75      -7.436  14.712 -45.339  1.00  3.060          C  
ATOM   1233  HA  PRO A  75      -7.414  12.552 -43.035  1.00  2.450          H  
ATOM   1234 1HB  PRO A  75      -8.610  11.596 -45.345  1.00  3.670          H  
ATOM   1235 2HB  PRO A  75      -9.317  12.826 -44.299  1.00  3.670          H  
ATOM   1236 1HG  PRO A  75      -7.725  13.191 -46.875  1.00  3.670          H  
ATOM   1237 2HG  PRO A  75      -9.211  14.000 -46.373  1.00  3.670          H  
ATOM   1238 1HD  PRO A  75      -6.841  15.226 -46.099  1.00  3.670          H  
ATOM   1239 2HD  PRO A  75      -8.129  15.386 -44.821  1.00  3.670          H  
ATOM   1240  N   LYS A  76      -5.277  11.812 -45.405  1.00  1.840          N  
ATOM   1241  CA  LYS A  76      -4.345  10.785 -45.820  1.00  1.880          C  
ATOM   1242  C   LYS A  76      -3.373  10.475 -44.684  1.00  1.740          C  
ATOM   1243  O   LYS A  76      -2.946   9.325 -44.517  1.00  1.960          O  
ATOM   1244  CB  LYS A  76      -3.587  11.239 -47.073  1.00  2.620          C  
ATOM   1245  CG  LYS A  76      -2.599  12.403 -46.843  1.00  2.620          C  
ATOM   1246  CD  LYS A  76      -1.925  12.851 -48.130  1.00  2.620          C  
ATOM   1247  CE  LYS A  76      -0.907  13.962 -47.859  1.00  2.620          C  
ATOM   1248  NZ  LYS A  76      -0.246  14.431 -49.112  1.00  2.620          N  
ATOM   1249  H   LYS A  76      -5.210  12.741 -45.792  1.00  2.210          H  
ATOM   1250  HA  LYS A  76      -4.901   9.876 -46.046  1.00  2.260          H  
ATOM   1251 1HB  LYS A  76      -3.021  10.399 -47.475  1.00  3.140          H  
ATOM   1252 2HB  LYS A  76      -4.301  11.549 -47.834  1.00  3.140          H  
ATOM   1253 1HG  LYS A  76      -3.107  13.250 -46.380  1.00  3.140          H  
ATOM   1254 2HG  LYS A  76      -1.810  12.069 -46.184  1.00  3.140          H  
ATOM   1255 1HD  LYS A  76      -1.409  12.001 -48.580  1.00  3.140          H  
ATOM   1256 2HD  LYS A  76      -2.675  13.215 -48.832  1.00  3.140          H  
ATOM   1257 1HE  LYS A  76      -1.416  14.804 -47.389  1.00  3.140          H  
ATOM   1258 2HE  LYS A  76      -0.143  13.586 -47.174  1.00  3.140          H  
ATOM   1259 1HZ  LYS A  76       0.418  15.160 -48.890  1.00  3.140          H  
ATOM   1260 2HZ  LYS A  76       0.239  13.657 -49.544  1.00  3.140          H  
ATOM   1261 3HZ  LYS A  76      -0.940  14.793 -49.751  1.00  3.140          H  
ATOM   1262  N   GLN A  77      -3.061  11.491 -43.861  1.00  1.560          N  
ATOM   1263  CA  GLN A  77      -2.142  11.283 -42.769  1.00  1.580          C  
ATOM   1264  C   GLN A  77      -2.947  10.734 -41.646  1.00  1.470          C  
ATOM   1265  O   GLN A  77      -2.469   9.916 -40.873  1.00  1.530          O  
ATOM   1266  CB  GLN A  77      -1.449  12.569 -42.324  1.00  2.200          C  
ATOM   1267  CG  GLN A  77      -0.569  13.189 -43.365  1.00  2.200          C  
ATOM   1268  CD  GLN A  77       0.518  12.264 -43.859  1.00  2.200          C  
ATOM   1269  OE1 GLN A  77       0.477  11.860 -45.024  1.00  2.200          O  
ATOM   1270  NE2 GLN A  77       1.478  11.930 -43.005  1.00  2.200          N  
ATOM   1271  H   GLN A  77      -3.477  12.411 -43.982  1.00  1.870          H  
ATOM   1272  HA  GLN A  77      -1.394  10.544 -43.058  1.00  1.900          H  
ATOM   1273 1HB  GLN A  77      -2.207  13.307 -42.050  1.00  2.640          H  
ATOM   1274 2HB  GLN A  77      -0.847  12.370 -41.437  1.00  2.640          H  
ATOM   1275 1HG  GLN A  77      -1.182  13.480 -44.212  1.00  2.640          H  
ATOM   1276 2HG  GLN A  77      -0.085  14.061 -42.931  1.00  2.640          H  
ATOM   1277 1HE2 GLN A  77       2.239  11.330 -43.300  1.00  2.640          H  
ATOM   1278 2HE2 GLN A  77       1.474  12.281 -42.071  1.00  2.640          H  
ATOM   1279  N   LEU A  78      -4.193  11.178 -41.554  1.00  1.460          N  
ATOM   1280  CA  LEU A  78      -5.033  10.717 -40.477  1.00  1.540          C  
ATOM   1281  C   LEU A  78      -5.137   9.208 -40.597  1.00  1.480          C  
ATOM   1282  O   LEU A  78      -4.969   8.509 -39.604  1.00  1.550          O  
ATOM   1283  CB  LEU A  78      -6.412  11.369 -40.526  1.00  2.120          C  
ATOM   1284  CG  LEU A  78      -7.327  11.169 -39.294  1.00  2.120          C  
ATOM   1285  CD1 LEU A  78      -8.256  12.356 -39.237  1.00  2.120          C  
ATOM   1286  CD2 LEU A  78      -8.139   9.856 -39.381  1.00  2.120          C  
ATOM   1287  H   LEU A  78      -4.525  11.873 -42.227  1.00  1.750          H  
ATOM   1288  HA  LEU A  78      -4.559  10.960 -39.526  1.00  1.850          H  
ATOM   1289 1HB  LEU A  78      -6.296  12.432 -40.705  1.00  2.550          H  
ATOM   1290 2HB  LEU A  78      -6.940  10.944 -41.375  1.00  2.550          H  
ATOM   1291  HG  LEU A  78      -6.724  11.160 -38.387  1.00  2.550          H  
ATOM   1292 1HD1 LEU A  78      -8.904  12.262 -38.366  1.00  2.550          H  
ATOM   1293 2HD1 LEU A  78      -7.669  13.273 -39.161  1.00  2.550          H  
ATOM   1294 3HD1 LEU A  78      -8.864  12.392 -40.140  1.00  2.550          H  
ATOM   1295 1HD2 LEU A  78      -8.780   9.777 -38.504  1.00  2.550          H  
ATOM   1296 2HD2 LEU A  78      -8.755   9.868 -40.280  1.00  2.550          H  
ATOM   1297 3HD2 LEU A  78      -7.496   8.993 -39.408  1.00  2.550          H  
ATOM   1298  N   ARG A  79      -5.447   8.692 -41.797  1.00  1.480          N  
ATOM   1299  CA  ARG A  79      -5.570   7.249 -41.974  1.00  1.570          C  
ATOM   1300  C   ARG A  79      -4.272   6.485 -41.695  1.00  1.460          C  
ATOM   1301  O   ARG A  79      -4.306   5.448 -41.016  1.00  1.630          O  
ATOM   1302  CB  ARG A  79      -6.052   6.922 -43.378  1.00  2.160          C  
ATOM   1303  CG  ARG A  79      -7.527   7.240 -43.647  1.00  2.160          C  
ATOM   1304  CD  ARG A  79      -8.009   6.628 -44.924  1.00  2.160          C  
ATOM   1305  NE  ARG A  79      -7.332   7.189 -46.104  1.00  2.160          N  
ATOM   1306  CZ  ARG A  79      -7.723   8.290 -46.794  1.00  2.160          C  
ATOM   1307  NH1 ARG A  79      -8.798   8.964 -46.437  1.00  2.160          N  
ATOM   1308  NH2 ARG A  79      -7.017   8.686 -47.843  1.00  2.160          N  
ATOM   1309  H   ARG A  79      -5.619   9.313 -42.592  1.00  1.780          H  
ATOM   1310  HA  ARG A  79      -6.328   6.897 -41.275  1.00  1.880          H  
ATOM   1311 1HB  ARG A  79      -5.461   7.498 -44.095  1.00  2.590          H  
ATOM   1312 2HB  ARG A  79      -5.887   5.868 -43.587  1.00  2.590          H  
ATOM   1313 1HG  ARG A  79      -8.131   6.848 -42.830  1.00  2.590          H  
ATOM   1314 2HG  ARG A  79      -7.663   8.315 -43.705  1.00  2.590          H  
ATOM   1315 1HD  ARG A  79      -7.806   5.557 -44.899  1.00  2.590          H  
ATOM   1316 2HD  ARG A  79      -9.080   6.779 -45.027  1.00  2.590          H  
ATOM   1317  HE  ARG A  79      -6.503   6.709 -46.430  1.00  2.590          H  
ATOM   1318 1HH1 ARG A  79      -9.342   8.671 -45.642  1.00  2.590          H  
ATOM   1319 2HH1 ARG A  79      -9.084   9.774 -46.967  1.00  2.590          H  
ATOM   1320 1HH2 ARG A  79      -6.194   8.167 -48.121  1.00  2.590          H  
ATOM   1321 2HH2 ARG A  79      -7.300   9.500 -48.366  1.00  2.590          H  
ATOM   1322  N   GLN A  80      -3.120   6.981 -42.186  1.00  1.300          N  
ATOM   1323  CA  GLN A  80      -1.869   6.283 -41.908  1.00  1.320          C  
ATOM   1324  C   GLN A  80      -1.608   6.213 -40.418  1.00  1.360          C  
ATOM   1325  O   GLN A  80      -1.261   5.158 -39.872  1.00  1.490          O  
ATOM   1326  CB  GLN A  80      -0.661   6.982 -42.547  1.00  1.840          C  
ATOM   1327  CG  GLN A  80       0.678   6.262 -42.248  1.00  1.840          C  
ATOM   1328  CD  GLN A  80       1.904   6.972 -42.771  1.00  1.840          C  
ATOM   1329  OE1 GLN A  80       1.862   8.172 -43.043  1.00  1.840          O  
ATOM   1330  NE2 GLN A  80       3.010   6.240 -42.908  1.00  1.840          N  
ATOM   1331  H   GLN A  80      -3.114   7.824 -42.773  1.00  1.560          H  
ATOM   1332  HA  GLN A  80      -1.943   5.267 -42.292  1.00  1.580          H  
ATOM   1333 1HB  GLN A  80      -0.799   7.035 -43.627  1.00  2.210          H  
ATOM   1334 2HB  GLN A  80      -0.599   8.008 -42.179  1.00  2.210          H  
ATOM   1335 1HG  GLN A  80       0.782   6.207 -41.184  1.00  2.210          H  
ATOM   1336 2HG  GLN A  80       0.650   5.258 -42.669  1.00  2.210          H  
ATOM   1337 1HE2 GLN A  80       3.851   6.666 -43.254  1.00  2.210          H  
ATOM   1338 2HE2 GLN A  80       3.016   5.251 -42.659  1.00  2.210          H  
ATOM   1339  N   LEU A  81      -1.789   7.348 -39.761  1.00  1.320          N  
ATOM   1340  CA  LEU A  81      -1.485   7.429 -38.370  1.00  1.400          C  
ATOM   1341  C   LEU A  81      -2.510   6.696 -37.557  1.00  1.510          C  
ATOM   1342  O   LEU A  81      -2.148   6.110 -36.551  1.00  1.600          O  
ATOM   1343  CB  LEU A  81      -1.384   8.890 -37.954  1.00  1.930          C  
ATOM   1344  CG  LEU A  81      -0.013   9.573 -38.137  1.00  1.930          C  
ATOM   1345  CD1 LEU A  81       0.948   9.027 -37.094  1.00  1.930          C  
ATOM   1346  CD2 LEU A  81       0.537   9.341 -39.581  1.00  1.930          C  
ATOM   1347  H   LEU A  81      -2.096   8.193 -40.250  1.00  1.580          H  
ATOM   1348  HA  LEU A  81      -0.538   6.938 -38.208  1.00  1.680          H  
ATOM   1349 1HB  LEU A  81      -2.129   9.463 -38.496  1.00  2.310          H  
ATOM   1350 2HB  LEU A  81      -1.617   8.949 -36.894  1.00  2.310          H  
ATOM   1351  HG  LEU A  81      -0.133  10.631 -37.990  1.00  2.310          H  
ATOM   1352 1HD1 LEU A  81       1.902   9.499 -37.179  1.00  2.310          H  
ATOM   1353 2HD1 LEU A  81       0.554   9.207 -36.112  1.00  2.310          H  
ATOM   1354 3HD1 LEU A  81       1.085   7.982 -37.212  1.00  2.310          H  
ATOM   1355 1HD2 LEU A  81       1.475   9.844 -39.708  1.00  2.310          H  
ATOM   1356 2HD2 LEU A  81       0.687   8.287 -39.767  1.00  2.310          H  
ATOM   1357 3HD2 LEU A  81      -0.151   9.738 -40.310  1.00  2.310          H  
ATOM   1358  N   PHE A  82      -3.773   6.687 -37.979  1.00  1.550          N  
ATOM   1359  CA  PHE A  82      -4.806   5.970 -37.261  1.00  1.700          C  
ATOM   1360  C   PHE A  82      -4.415   4.499 -37.187  1.00  1.740          C  
ATOM   1361  O   PHE A  82      -4.575   3.837 -36.158  1.00  1.860          O  
ATOM   1362  CB  PHE A  82      -6.184   6.139 -37.852  1.00  2.320          C  
ATOM   1363  CG  PHE A  82      -7.172   5.488 -36.974  1.00  2.320          C  
ATOM   1364  CD1 PHE A  82      -7.533   6.116 -35.784  1.00  2.320          C  
ATOM   1365  CD2 PHE A  82      -7.729   4.263 -37.283  1.00  2.320          C  
ATOM   1366  CE1 PHE A  82      -8.423   5.528 -34.926  1.00  2.320          C  
ATOM   1367  CE2 PHE A  82      -8.626   3.677 -36.424  1.00  2.320          C  
ATOM   1368  CZ  PHE A  82      -8.970   4.307 -35.244  1.00  2.320          C  
ATOM   1369  H   PHE A  82      -4.044   7.225 -38.797  1.00  1.860          H  
ATOM   1370  HA  PHE A  82      -4.852   6.370 -36.259  1.00  2.040          H  
ATOM   1371 1HB  PHE A  82      -6.426   7.196 -37.941  1.00  2.780          H  
ATOM   1372 2HB  PHE A  82      -6.227   5.693 -38.846  1.00  2.780          H  
ATOM   1373  HD1 PHE A  82      -7.092   7.085 -35.531  1.00  2.780          H  
ATOM   1374  HD2 PHE A  82      -7.447   3.760 -38.211  1.00  2.780          H  
ATOM   1375  HE1 PHE A  82      -8.692   6.025 -33.988  1.00  2.780          H  
ATOM   1376  HE2 PHE A  82      -9.063   2.708 -36.667  1.00  2.780          H  
ATOM   1377  HZ  PHE A  82      -9.675   3.835 -34.562  1.00  2.780          H  
ATOM   1378  N   ALA A  83      -3.920   3.944 -38.293  1.00  1.700          N  
ATOM   1379  CA  ALA A  83      -3.478   2.562 -38.224  1.00  1.830          C  
ATOM   1380  C   ALA A  83      -2.421   2.405 -37.118  1.00  1.840          C  
ATOM   1381  O   ALA A  83      -2.467   1.438 -36.353  1.00  2.070          O  
ATOM   1382  CB  ALA A  83      -2.901   2.127 -39.555  1.00  2.510          C  
ATOM   1383  H   ALA A  83      -3.877   4.479 -39.174  1.00  2.040          H  
ATOM   1384  HA  ALA A  83      -4.337   1.940 -37.976  1.00  2.200          H  
ATOM   1385 1HB  ALA A  83      -2.585   1.089 -39.493  1.00  3.010          H  
ATOM   1386 2HB  ALA A  83      -3.658   2.236 -40.331  1.00  3.010          H  
ATOM   1387 3HB  ALA A  83      -2.042   2.754 -39.798  1.00  3.010          H  
ATOM   1388  N   TYR A  84      -1.524   3.394 -36.983  1.00  1.670          N  
ATOM   1389  CA  TYR A  84      -0.503   3.357 -35.934  1.00  1.770          C  
ATOM   1390  C   TYR A  84      -1.143   3.605 -34.547  1.00  1.830          C  
ATOM   1391  O   TYR A  84      -0.714   3.034 -33.546  1.00  1.950          O  
ATOM   1392  CB  TYR A  84       0.608   4.349 -36.250  1.00  2.440          C  
ATOM   1393  CG  TYR A  84       1.343   4.038 -37.575  1.00  2.440          C  
ATOM   1394  CD1 TYR A  84       1.524   2.732 -38.054  1.00  2.440          C  
ATOM   1395  CD2 TYR A  84       1.816   5.084 -38.321  1.00  2.440          C  
ATOM   1396  CE1 TYR A  84       2.172   2.528 -39.254  1.00  2.440          C  
ATOM   1397  CE2 TYR A  84       2.446   4.872 -39.496  1.00  2.440          C  
ATOM   1398  CZ  TYR A  84       2.635   3.616 -39.976  1.00  2.440          C  
ATOM   1399  OH  TYR A  84       3.282   3.439 -41.190  1.00  2.440          O  
ATOM   1400  H   TYR A  84      -1.514   4.134 -37.696  1.00  2.000          H  
ATOM   1401  HA  TYR A  84      -0.080   2.365 -35.904  1.00  2.120          H  
ATOM   1402 1HB  TYR A  84       0.208   5.358 -36.307  1.00  2.930          H  
ATOM   1403 2HB  TYR A  84       1.339   4.342 -35.445  1.00  2.930          H  
ATOM   1404  HD1 TYR A  84       1.169   1.870 -37.510  1.00  2.930          H  
ATOM   1405  HD2 TYR A  84       1.686   6.088 -37.975  1.00  2.930          H  
ATOM   1406  HE1 TYR A  84       2.314   1.516 -39.629  1.00  2.930          H  
ATOM   1407  HE2 TYR A  84       2.807   5.716 -40.066  1.00  2.930          H  
ATOM   1408  HH  TYR A  84       3.334   2.498 -41.393  1.00  2.930          H  
ATOM   1409  N   ILE A  85      -2.216   4.388 -34.490  1.00  1.820          N  
ATOM   1410  CA  ILE A  85      -2.941   4.604 -33.238  1.00  1.950          C  
ATOM   1411  C   ILE A  85      -3.427   3.256 -32.745  1.00  1.960          C  
ATOM   1412  O   ILE A  85      -3.318   2.936 -31.556  1.00  2.000          O  
ATOM   1413  CB  ILE A  85      -4.149   5.575 -33.455  1.00  2.680          C  
ATOM   1414  CG1 ILE A  85      -3.680   7.017 -33.748  1.00  2.680          C  
ATOM   1415  CG2 ILE A  85      -5.230   5.533 -32.401  1.00  2.680          C  
ATOM   1416  CD1 ILE A  85      -2.925   7.715 -32.641  1.00  2.680          C  
ATOM   1417  H   ILE A  85      -2.485   4.870 -35.341  1.00  2.180          H  
ATOM   1418  HA  ILE A  85      -2.254   5.005 -32.508  1.00  2.340          H  
ATOM   1419  HB  ILE A  85      -4.638   5.253 -34.324  1.00  3.210          H  
ATOM   1420 1HG1 ILE A  85      -3.043   7.009 -34.597  1.00  3.210          H  
ATOM   1421 2HG1 ILE A  85      -4.560   7.592 -33.981  1.00  3.210          H  
ATOM   1422 1HG2 ILE A  85      -6.044   6.179 -32.721  1.00  3.210          H  
ATOM   1423 2HG2 ILE A  85      -5.621   4.524 -32.280  1.00  3.210          H  
ATOM   1424 3HG2 ILE A  85      -4.900   5.872 -31.472  1.00  3.210          H  
ATOM   1425 1HD1 ILE A  85      -2.670   8.700 -32.971  1.00  3.210          H  
ATOM   1426 2HD1 ILE A  85      -3.545   7.787 -31.765  1.00  3.210          H  
ATOM   1427 3HD1 ILE A  85      -2.016   7.185 -32.397  1.00  3.210          H  
ATOM   1428  N   CYS A  86      -3.951   2.443 -33.657  1.00  1.980          N  
ATOM   1429  CA  CYS A  86      -4.392   1.118 -33.271  1.00  2.120          C  
ATOM   1430  C   CYS A  86      -3.194   0.271 -32.787  1.00  2.180          C  
ATOM   1431  O   CYS A  86      -3.262  -0.351 -31.723  1.00  2.320          O  
ATOM   1432  CB  CYS A  86      -5.081   0.439 -34.451  1.00  2.910          C  
ATOM   1433  SG  CYS A  86      -6.653   1.205 -34.896  1.00  2.910          S  
ATOM   1434  H   CYS A  86      -4.069   2.800 -34.613  1.00  2.380          H  
ATOM   1435  HA  CYS A  86      -5.107   1.215 -32.456  1.00  2.540          H  
ATOM   1436 1HB  CYS A  86      -4.437   0.466 -35.320  1.00  3.490          H  
ATOM   1437 2HB  CYS A  86      -5.266  -0.605 -34.211  1.00  3.490          H  
ATOM   1438  HG  CYS A  86      -6.143   2.385 -35.297  1.00  3.490          H  
ATOM   1439  N   VAL A  87      -2.051   0.362 -33.487  1.00  2.170          N  
ATOM   1440  CA  VAL A  87      -0.840  -0.399 -33.138  1.00  2.350          C  
ATOM   1441  C   VAL A  87      -0.351  -0.110 -31.731  1.00  2.270          C  
ATOM   1442  O   VAL A  87       0.024  -1.026 -30.996  1.00  2.460          O  
ATOM   1443  CB  VAL A  87       0.331  -0.080 -34.116  1.00  3.220          C  
ATOM   1444  CG1 VAL A  87       1.624  -0.654 -33.621  1.00  3.220          C  
ATOM   1445  CG2 VAL A  87       0.045  -0.674 -35.481  1.00  3.220          C  
ATOM   1446  H   VAL A  87      -2.070   0.911 -34.351  1.00  2.600          H  
ATOM   1447  HA  VAL A  87      -1.075  -1.459 -33.211  1.00  2.820          H  
ATOM   1448  HB  VAL A  87       0.455   0.981 -34.184  1.00  3.860          H  
ATOM   1449 1HG1 VAL A  87       2.406  -0.413 -34.329  1.00  3.860          H  
ATOM   1450 2HG1 VAL A  87       1.902  -0.247 -32.650  1.00  3.860          H  
ATOM   1451 3HG1 VAL A  87       1.515  -1.726 -33.544  1.00  3.860          H  
ATOM   1452 1HG2 VAL A  87       0.866  -0.442 -36.159  1.00  3.860          H  
ATOM   1453 2HG2 VAL A  87      -0.054  -1.755 -35.389  1.00  3.860          H  
ATOM   1454 3HG2 VAL A  87      -0.869  -0.268 -35.876  1.00  3.860          H  
ATOM   1455  N   PHE A  88      -0.353   1.154 -31.354  1.00  2.070          N  
ATOM   1456  CA  PHE A  88       0.141   1.550 -30.052  1.00  2.120          C  
ATOM   1457  C   PHE A  88      -0.926   1.686 -28.962  1.00  2.050          C  
ATOM   1458  O   PHE A  88      -0.629   2.184 -27.877  1.00  2.360          O  
ATOM   1459  CB  PHE A  88       0.904   2.860 -30.204  1.00  2.950          C  
ATOM   1460  CG  PHE A  88       2.156   2.709 -31.020  1.00  2.950          C  
ATOM   1461  CD1 PHE A  88       2.191   3.154 -32.327  1.00  2.950          C  
ATOM   1462  CD2 PHE A  88       3.292   2.119 -30.502  1.00  2.950          C  
ATOM   1463  CE1 PHE A  88       3.301   3.034 -33.093  1.00  2.950          C  
ATOM   1464  CE2 PHE A  88       4.407   1.998 -31.280  1.00  2.950          C  
ATOM   1465  CZ  PHE A  88       4.402   2.464 -32.579  1.00  2.950          C  
ATOM   1466  H   PHE A  88      -0.639   1.861 -32.038  1.00  2.480          H  
ATOM   1467  HA  PHE A  88       0.847   0.789 -29.726  1.00  2.540          H  
ATOM   1468 1HB  PHE A  88       0.258   3.581 -30.709  1.00  3.540          H  
ATOM   1469 2HB  PHE A  88       1.157   3.271 -29.242  1.00  3.540          H  
ATOM   1470  HD1 PHE A  88       1.319   3.622 -32.741  1.00  3.540          H  
ATOM   1471  HD2 PHE A  88       3.294   1.751 -29.478  1.00  3.540          H  
ATOM   1472  HE1 PHE A  88       3.298   3.405 -34.111  1.00  3.540          H  
ATOM   1473  HE2 PHE A  88       5.305   1.539 -30.887  1.00  3.540          H  
ATOM   1474  HZ  PHE A  88       5.284   2.374 -33.186  1.00  3.540          H  
ATOM   1475  N   GLY A  89      -2.169   1.275 -29.221  1.00  2.160          N  
ATOM   1476  CA  GLY A  89      -3.191   1.363 -28.179  1.00  2.530          C  
ATOM   1477  C   GLY A  89      -3.618   2.794 -27.837  1.00  2.760          C  
ATOM   1478  O   GLY A  89      -3.990   3.075 -26.694  1.00  2.980          O  
ATOM   1479  H   GLY A  89      -2.408   0.845 -30.123  1.00  2.590          H  
ATOM   1480 1HA  GLY A  89      -4.067   0.801 -28.508  1.00  3.040          H  
ATOM   1481 2HA  GLY A  89      -2.824   0.871 -27.281  1.00  3.040          H  
ATOM   1482  N   CYS A  90      -3.527   3.701 -28.800  1.00  3.150          N  
ATOM   1483  CA  CYS A  90      -3.848   5.094 -28.589  1.00  3.960          C  
ATOM   1484  C   CYS A  90      -5.372   5.322 -28.762  1.00  4.340          C  
ATOM   1485  O   CYS A  90      -6.056   4.422 -29.253  1.00  4.490          O  
ATOM   1486  CB  CYS A  90      -2.964   5.920 -29.537  1.00  5.220          C  
ATOM   1487  SG  CYS A  90      -1.196   5.870 -29.164  1.00  5.220          S  
ATOM   1488  H   CYS A  90      -3.255   3.407 -29.741  1.00  3.780          H  
ATOM   1489  HA  CYS A  90      -3.577   5.325 -27.576  1.00  4.750          H  
ATOM   1490 1HB  CYS A  90      -3.052   5.503 -30.491  1.00  6.260          H  
ATOM   1491 2HB  CYS A  90      -3.267   6.934 -29.600  1.00  6.260          H  
ATOM   1492  HG  CYS A  90      -1.369   6.000 -27.827  1.00  6.260          H  
ATOM   1493  N   PRO A  91      -5.939   6.467 -28.287  1.00  4.830          N  
ATOM   1494  CA  PRO A  91      -7.351   6.856 -28.365  1.00  5.500          C  
ATOM   1495  C   PRO A  91      -8.002   6.664 -29.726  1.00  6.460          C  
ATOM   1496  O   PRO A  91      -7.318   6.601 -30.738  1.00  7.270          O  
ATOM   1497  OXT PRO A  91      -9.196   6.936 -29.830  1.00  8.250          O  
ATOM   1498  CB  PRO A  91      -7.298   8.338 -27.980  1.00  8.250          C  
ATOM   1499  CG  PRO A  91      -6.140   8.428 -27.030  1.00  8.250          C  
ATOM   1500  CD  PRO A  91      -5.105   7.498 -27.598  1.00  8.250          C  
ATOM   1501  HA  PRO A  91      -7.907   6.288 -27.605  1.00  6.600          H  
ATOM   1502 1HB  PRO A  91      -7.168   8.958 -28.879  1.00  9.900          H  
ATOM   1503 2HB  PRO A  91      -8.254   8.640 -27.525  1.00  9.900          H  
ATOM   1504 1HG  PRO A  91      -5.784   9.468 -26.972  1.00  9.900          H  
ATOM   1505 2HG  PRO A  91      -6.459   8.143 -26.018  1.00  9.900          H  
ATOM   1506 1HD  PRO A  91      -4.501   8.067 -28.291  1.00  9.900          H  
ATOM   1507 2HD  PRO A  91      -4.524   7.074 -26.769  1.00  9.900          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 -540.317 60.7678 399.128 -34.2535 12.9314 20.1055 209.329 -222.756 -0.64347 -4.02392 -165.916 -13.9103 -70.8378 -13.7209 0 -7.37605 0 4.11115 6.19975 51.2676 72.0899 -10.9276 19.4129 -8.45946 26.1638 92.0854 -119.55
LYS:NtermProteinFull_1 -1.96576 0.45197 0.87243 -0.2984 0.02637 0.13976 0.22007 -0.62572 -0 -0 0.01622 1.04965 0 0 0 0 0 0.01414 0.0231 0.96854 0 0 0 -1.5107 0 0.20759 -0.41074
VAL_2 -4.95934 0.73483 3.52671 -0.28293 0.18599 0.07442 1.93161 -1.98074 -0.00551 -0.04851 -1.79136 -0.61397 0 0 0 0 0 0.10877 0.01629 0.0045 0 0.59743 0 1.9342 5.53876 0.50159 5.47273
LEU_3 -4.88539 0.8291 2.49701 -0.48514 0.22165 0.11127 1.7839 -1.7667 -0 -0 -0.7293 0.25164 0 0 0 0 0 -0.01833 0.00426 0.2916 0 -0.27522 0 0.18072 5.3612 0.53203 3.90431
GLY_4 -2.05876 0.1861 1.78182 -4e-05 0 0 0.31364 -1.01481 -0 -0 0.00077 -0.42334 0 0 0 0 0 -0.2006 0 0 0 0.28869 0 0.83697 0.05926 0.37411 0.14382
ARG_5 -4.97999 0.62083 4.67781 -0.4363 0.0689 0.22901 2.62514 -2.31921 -0.01014 -0.10273 -2.71418 0.17979 0 0 0 0 0 -0.01038 0.1382 2.24104 0 -0.12085 0 -1.2888 0.45503 0.25246 -0.49437
LEU_6 -5.63257 0.49673 4.35381 -0.4797 0.19482 0.10838 2.38856 -2.41058 -0 -0 -1.30056 0.24101 0 0 0 0 0 -0.06282 0.04929 0.27399 0 -0.29846 0 0.18072 0.02462 0.30304 -1.56973
PHE_7 -5.28627 0.71672 3.70692 -0.52306 0.23739 0.23078 2.51197 -2.26732 -0.00551 -0.04851 -2.89033 -0.20022 0 0 0 0 0 -0.05018 0.0021 0 3.03694 0.20337 0 1.0402 -0.2342 0.54293 0.72373
THR_8 -5.35677 0.53348 6.02179 -0.13106 0.03513 0.06728 3.59298 -2.9111 -0 -0 -4.84256 -0.31691 0 0 0 -0.7422 0 0.01819 0.02307 0.06644 0 0.03551 4.17819 -1.0874 -0.10905 0.47797 -0.44703
VAL_9 -5.25448 0.6851 5.09935 -0.35883 0.18342 0.08718 2.61168 -2.65512 -0 -0 -1.32406 -0.06423 0 0 0 0 0 -0.10045 0.01056 0.69072 0 0.28786 0 1.9342 -0.2205 0.29632 1.90873
SER_10 -3.50606 0.4639 3.37274 -0.03809 0.0008 0.05056 1.62629 -1.71708 -0 -0 -1.35905 -0.40127 0 0 0 0 0 0.07081 0.00317 0.15114 0 -0.37008 1.72828 -0.77834 -0.39877 0.34836 -0.75272
PHE_11 -5.2345 0.53789 5.01226 -0.58977 0.0314 0.31422 2.42262 -2.43625 -0 -0 -1.15032 0.17755 0 0 0 0 0 -0.02712 0.00164 0 2.28958 -0.04774 0 1.0402 0.16143 0.29115 2.79425
ARG_12 -6.33762 0.2109 6.82668 -0.98055 0.1798 0.70552 2.49607 -2.99413 -0.03042 -0.23867 -2.19845 0.547 0 0 0 -0.7422 0 -0.008 0.04866 2.88945 0 -0.07255 0 -1.2888 0.21661 0.48318 -0.28754
GLU_13 -5.54002 1.00407 5.99162 -0.33168 0.07669 0.35959 3.03353 -2.67465 -0 -0 -2.9955 -0.51055 0 0 0 -0.76841 0 0.52196 0.10842 0 3.04555 0.00847 0 -2.7348 5.54722 1.79656 5.93807
PRO_14 -6.86071 1.02911 4.6573 -0.06674 0 0.04328 2.16615 -2.26455 -0 -0 -2.38087 0.61157 0 0 0 0 0 0.00085 0.05679 0.14663 0 -0.06745 0 -2.4119 5.86088 1.95345 2.4738
GLU_15 -6.02409 0.54614 6.82287 -0.21665 0.0293 0.30137 2.90158 -3.16709 -0.02027 -0.13594 -2.34006 -0.59391 0 0 0 0 0 0.06434 0.12104 0 3.00636 -0.27404 0 -2.7348 -0.19228 0.63512 -1.27103
ARG_16 -5.5377 0.33344 5.7875 -0.77824 0.14815 0.51898 3.13118 -2.6984 -0.01562 -0.11441 -3.47084 0.35721 0 0 0 0 0 -0.04366 0.06067 2.80122 0 -0.13618 0 -1.2888 -0.46229 0.34621 -1.06158
TYR_17 -10.2362 1.32995 5.0557 -0.64701 0.29961 0.3631 3.67628 -3.3701 -0.01562 -0.11441 -3.05638 -0.28375 0 0 0 -0.76841 0 -0.03874 0.4719 0 2.9428 0.00784 0.19509 1.2797 -0.11984 0.61847 -2.41007
TYR_18 -8.58531 0.79676 4.11335 -0.58206 0.30373 0.29398 2.72803 -2.89358 -0.00122 -0.00484 -1.0285 -0.31704 0 0 0 0 0 0.26367 0.12238 0 2.86769 0.14384 0.00794 1.2797 -0.08633 0.62183 0.04401
LEU_19 -5.49081 0.54694 5.58435 -0.44329 0.22913 0.07336 2.76306 -2.83231 -0.01696 -0.11705 -2.46611 0.36779 0 0 0 0 0 2.6677 0.05569 0.64834 0 -0.08487 0 0.18072 0.67283 14.9725 17.3111
ARG_20 -5.32687 0.3302 4.73464 -0.76353 0.17274 0.50379 2.42462 -2.42921 -0 -0 -1.93647 0.3902 0 0 0 0 0 0.00606 0.02674 2.66758 0 0.03958 0 -1.2888 0.90311 15.0692 15.5236
LEU_21 -9.03337 0.83006 4.31185 -0.51301 0.19407 0.10818 3.49723 -2.97501 -0 -0 -1.90088 0.08345 0 0 0 0 0 0.00011 0.01045 3.40074 0 -0.16144 0 0.18072 0.28142 0.59517 -1.09026
LEU_22 -10.6386 1.39957 5.09494 -0.51129 0.25791 0.12435 4.06858 -3.70973 -0 -0 -2.94311 0.2331 0 0 0 0 0 -0.05425 0.18699 0.27164 0 -0.30485 0 0.18072 -0.03175 0.57933 -5.79644
LEU_23 -6.74619 0.68176 5.0806 -0.47805 0.21371 0.10767 2.42051 -2.86565 -0 -0 -2.92723 0.21693 0 0 0 0 0 0.07517 0.01928 0.42466 0 -0.25858 0 0.18072 -0.32326 0.50688 -3.67109
LEU_24 -8.03294 0.69697 5.61339 -0.47122 0.20204 0.11241 2.92726 -3.27607 -0.04418 -0.24521 -2.72049 0.22379 0 0 0 0 0 0.05258 0.09203 0.32109 0 -0.30976 0 0.18072 -0.2872 0.45844 -4.50637
HIS_D_25 -10.672 1.04074 7.52156 -0.36263 0.00316 0.33893 3.77309 -4.3011 -0 -0 -3.87438 -0.07657 0 0 0 0 0 -0.00384 0.20579 0 4.25235 -0.32414 0 -0.45461 0.05836 0.74752 -2.12775
VAL_26 -7.97773 1.27981 1.99921 -0.35434 0.20144 0.08338 1.73027 -2.44698 -0 -0 -0.91682 0.13727 0 0 0 0 0 -0.01432 0.0018 1.02181 0 -0.22026 0 1.9342 0.1992 0.89057 -2.45148
LYS_27 -3.77362 0.35967 3.14288 -0.41604 0.06028 0.2354 1.6899 -1.62272 -0 -0 -0.4737 -0.18569 0 0 0 0 0 0.07919 0.00777 1.85309 0 -0.05379 0 -1.5107 -0.09604 0.49585 -0.20827
GLY_28 -3.82911 0.48152 4.10926 -0.0001 0 0 1.5633 -2.12103 -0.04071 -0.16349 -0.67631 -0.32961 0 0 0 0 0 -0.17159 0 0 0 -1.5338 0 0.83697 0.32904 0.3765 -1.16917
ALA_29 -2.60455 0.19795 1.55553 -0.02377 0 0 0.7568 -1.05831 -0 -0 0.36743 -0.34502 0 0 0 0 0 0.01961 0 0 0 -0.36945 0 1.8394 0.08177 0.45963 0.87701
ILE_30 -7.80608 1.20733 2.68991 -0.49716 0.38751 0.09935 1.15921 -2.22966 -0.05144 -0.23646 -0.00843 -0.08593 0 0 0 0 0 0.00225 0.08613 0.60247 0 -0.57708 0 0.73287 -0.23334 0.96472 -3.79383
SER_31 -5.73757 0.77093 4.7262 -0.03073 0.00272 0.02891 2.47125 -2.40053 -0.05349 -0.32119 -1.16826 -0.30734 0 0 0 0 0 0.12115 0.21568 0.75316 0 -0.04987 1.84455 -0.77834 0.95892 1.54876 2.59489
PHE_32 -9.08809 0.91092 4.09363 -0.57666 0.4742 0.25469 2.68283 -2.8786 -0 -0 -1.90383 -0.14736 0 0 0 0 0 -0.01771 0.11634 0 4.18182 0.06162 0 1.0402 0.75096 1.6928 1.64778
GLU_33 -4.05134 0.22715 4.55549 -0.20408 0.02876 0.28144 2.05304 -2.16661 -0 -0 -1.74494 -0.5474 0 0 0 0 0 -0.04245 0.03387 0 3.16225 -0.14462 0 -2.7348 -0.08936 1.0664 -0.31721
ASP_34 -3.35357 0.1018 3.46251 -0.11609 0.01894 0.35935 0.69066 -1.61765 -0.00264 -0.01432 0.34564 -0.34686 0 0 0 0 0 -0.069 0.01638 0 1.69065 0.09801 0 -2.3716 -0.1607 0.2063 -1.0622
LEU_35 -8.27779 0.99196 2.83576 -0.51485 0.30888 0.1412 1.87384 -2.23052 -0 -0 -0.97614 0.16935 0 0 0 0 0 -0.04615 0.00278 0.24925 0 -0.23332 0 0.18072 -0.19627 0.8278 -4.89349
ARG_36 -6.53176 0.63609 6.04027 -0.81389 0.17845 0.50291 3.01849 -2.85291 -0.02784 -0.14134 -3.28105 0.13818 0 0 0 -0.70847 0 0.16847 0.07668 2.51183 0 -0.14384 0 -1.2888 -0.1167 1.53765 -1.09759
THR_37 -3.23901 0.57405 2.79551 -0.15309 0.04687 0.05395 1.19023 -1.57044 -0 -0 -1.42669 0.24484 0 0 0 0 0 0.484 0.01506 0.13699 0 0.17716 2.30322 -1.0874 -0.1904 2.08902 2.44387
VAL_38 -3.8857 0.68046 2.89104 -0.33126 0.36656 0.07245 2.2105 -1.83143 -0.00508 -0.03731 -0.37117 0.14779 0 0 0 0 0 0.02008 0.00372 1.20977 0 0.54295 0 1.9342 -0.11041 1.86887 5.37604
GLY_39 -3.54526 0.68257 3.53423 -4e-05 0 0 1.88753 -1.92306 -0.00265 -0.02131 -0.95892 -0.41048 0 0 0 0 0 -0.17936 0 0 0 0.35616 0 0.83697 0.22838 0.82032 1.30509
GLY_40 -2.7702 0.24324 3.19395 -4e-05 0 0 1.11254 -1.63301 -0 -0 0.00233 -0.42285 0 0 0 0 0 -0.15099 0 0 0 0.38939 0 0.83697 0.46761 0.35727 1.62621
VAL_41 -6.03959 0.68999 5.03519 -0.31297 0.24566 0.07154 3.40283 -2.87665 -0.0118 -0.08486 -2.27684 -0.2513 0 0 0 0 0 -0.0317 3e-05 0.32189 0 -0.36155 0 1.9342 0.19276 0.26342 -0.08977
THR_42 -7.2185 0.65367 6.01149 -0.12045 0.07153 0.05805 3.29723 -3.43754 -0.00508 -0.03731 -2.22768 -0.6336 0 0 0 0 0 0.02614 0.10453 0.66295 0 0.27036 2.28028 -1.0874 -0.07938 0.46543 -0.94527
TYR_43 -5.13137 0.49692 5.31715 -0.60285 0.09085 0.28704 2.46325 -2.71756 -0 -0 -2.65985 -0.23898 0 0 0 0 0 0.10799 0.00378 0 2.76461 0.02259 0.00011 1.2797 -0.09295 0.5495 1.93993
ASP_44 -3.54189 0.10058 4.80803 -0.10687 0.00955 0.3262 1.96346 -2.23336 -0.00265 -0.02131 -1.09 -0.32544 0 0 0 0 0 -0.03599 0.03611 0 1.7144 0.22002 0 -2.3716 -0.16237 0.40434 -0.3088
THR_45 -5.88933 0.38399 5.4434 -0.11669 0.03599 0.05085 3.06084 -2.90571 -0 -0 -2.35714 -0.72746 0 0 0 0 0 0.07229 0.00093 0.75767 0 0.07026 2.29781 -1.0874 -0.09373 0.29733 -0.70611
PHE_46 -7.53399 0.91304 4.48188 -0.97548 0.10996 0.38224 3.16958 -3.17533 -0.01822 -0.09421 -3.02722 0.02779 0 0 0 0 0 0.0334 0.0002 0 1.81485 -0.44438 0 1.0402 0.05275 0.38919 -2.85375
HIS_D_47 -5.64558 0.35767 6.32854 -0.66237 0.00896 0.68881 2.32684 -2.9847 -0 -0 -2.63296 -0.32265 0 0 0 0 0 -0.00737 0.02621 0 1.52732 -0.28242 0 -0.45461 0.19259 0.48541 -1.0503
GLU_48 -4.97553 0.24124 6.84902 -0.45803 0.0734 0.90844 2.8573 -2.99467 -0.01433 -0.14192 -3.56669 -0.45544 0 0 0 -0.66832 0 -0.00922 0.0267 0 3.4166 -0.2161 0 -2.7348 0.02754 0.39026 -1.44456
ALA_49 -5.78711 0.71341 3.37048 -0.02302 0 0 2.57377 -2.6503 -0 -0 -1.5546 -0.37676 0 0 0 0 0 -0.04462 0 0 0 -0.17677 0 1.8394 -0.35742 0.27923 -2.19431
ALA_50 -5.53604 0.83357 3.61285 -0.02045 0 0 2.43006 -2.57466 -0 -0 -2.33906 -0.33729 0 0 0 0 0 0.04776 0 0 0 -0.1296 0 1.8394 -0.31982 0.33398 -2.1593
LYS_51 -5.44923 0.34333 6.86887 -0.45334 0.13095 0.22957 2.44807 -2.83656 -0.01822 -0.09421 -3.86511 0.0981 0 0 0 -0.66832 0 -0.06939 0.07675 2.47948 0 -0.06636 0 -1.5107 -0.36802 0.40339 -2.32096
HIS_D_52 -4.56117 0.39472 4.72659 -0.43624 0.0329 0.58068 2.32386 -2.42374 -0.01433 -0.14192 -1.94993 -0.35353 0 0 0 0 0 0.17005 0.01007 0 1.55943 -0.45897 0 -0.45461 -0.46563 0.52141 -0.94036
ARG_53 -6.59466 1.00567 4.76722 -0.57309 0.07265 0.33939 2.73284 -2.57111 -0.00122 -0.00484 -0.68996 0.49667 0 0 0 0 0 -0.05462 0.20459 2.15078 0 -0.08048 0 -1.2888 -0.40069 0.64623 0.15655
GLY_54 -2.4948 0.3985 2.11845 -5e-05 0 0 1.01777 -1.22828 -0 -0 -0.41885 -0.42819 0 0 0 0 0 -0.10722 0 0 0 0.45552 0 0.83697 -0.08818 0.4091 0.47073
LEU_55 -4.77269 0.93199 1.80051 -0.49307 0.164 0.15507 1.73599 -1.64427 -0 -0 -0.91009 0.0002 0 0 0 0 0 0.16085 0.01458 0.85767 0 0.36758 0 0.18072 1.30001 0.51426 0.36331
LEU_56 -8.13955 1.11797 2.43419 -0.4937 0.20482 0.13934 1.81991 -2.27887 -0 -0 -1.36522 0.0459 0 0 0 0 0 0.02211 0.08087 0.44266 0 -0.0457 0 0.18072 1.4564 0.71307 -3.66509
LEU_57 -6.43317 1.06984 2.05749 -0.63511 0.34293 0.21738 1.48571 -1.80652 -0 -0 -0.42727 -0.04854 0 0 0 0 0 0.07079 0.21648 1.32228 0 0.65686 0 0.18072 0.75798 1.41324 0.44109
ASP_58 -2.79808 0.74905 2.67717 -0.11674 0.00744 0.35875 0.88758 -1.21746 -0 -0 -0.94085 -0.42219 0 0 0 0 0 -0.0124 0.02885 0 1.71979 0.03759 0 -2.3716 0.28217 1.7962 0.66527
ASP_59 -4.97359 0.28829 5.99324 -0.22254 0.11465 0.75652 1.50065 -2.45593 -0.01887 -0.19123 -3.10233 -3.3586 0 0 0 0 0 -0.0488 0.46988 0 2.15769 -0.36489 0 -2.3716 -0.1004 1.43322 -4.49464
THR_60 -5.52589 0.52499 5.48891 -0.20522 0.15631 0.0766 2.05118 -2.68987 -0.01887 -0.19123 -0.86269 -0.3823 0 0 0 0 0 0.03575 0.00216 0.11519 0 0.00327 2.28349 -1.0874 0.1271 1.11902 1.02049
ILE_61 -8.85247 1.13378 3.82112 -0.5296 0.65292 0.10584 2.93005 -2.81398 -0 -0 -0.60697 -0.01399 0 0 0 0 0 -0.01468 0.03437 0.62605 0 -0.32793 0 0.73287 0.04857 0.78986 -2.28419
TRP_62 -10.6152 0.84843 7.01259 -1.02334 0.26714 0.58308 3.16721 -3.78714 -0.00121 -0.00643 -3.57069 -0.427 0 0 0 -0.32223 0 0.07954 0.05827 0 2.32054 -0.44332 0 1.6906 0.29317 0.85475 -3.02126
LYS_63 -4.9997 0.24662 6.60008 -0.33457 0.05021 0.16955 1.7663 -2.7395 -0.0247 -0.13827 -2.25629 0.0822 0 0 0 0 0 -0.0383 0.15956 1.68092 0 -0.04928 0 -1.5107 0.01112 0.61473 -0.71002
ASP_64 -4.3429 0.29642 4.67471 -0.12189 0.05464 0.38651 1.46298 -2.26141 -0 -0 -2.46404 -0.24546 0 0 0 0 0 -0.00817 0.05596 0 2.20784 -0.27904 0 -2.3716 -0.62709 0.62947 -2.95308
THR_65 -7.91281 0.95669 6.04707 -0.09854 0.06041 0.05179 4.52891 -3.3711 -0.04559 -0.15376 -2.39704 -1.35583 0 0 0 0 0 0.05146 0.43564 0.78032 0 -0.33825 2.29388 -1.0874 0.70172 0.73921 -0.11322
ILE_66 -9.54578 1.04455 4.26186 -0.67578 0.66316 0.15111 3.30554 -2.93678 -0.00431 -0.03426 -2.16317 0.20471 0 0 0 0 0 -0.06439 0.07687 0.55867 0 -0.38661 0 0.73287 1.05423 0.80005 -2.95747
ASP_67 -5.21137 0.29393 6.56827 -0.10625 0.0144 0.32927 2.34057 -3.0309 -0.05197 -0.18637 -3.61958 -0.35008 0 0 0 -0.32223 0 -0.08907 0.15557 0 1.7962 0.00671 0 -2.3716 -0.17907 0.7254 -3.28816
ASP_68 -6.94648 0.69914 8.1207 -0.11344 0.00033 0.33843 3.26199 -3.6467 -0.01738 -0.10319 -3.73878 -0.74664 0 0 0 -0.70847 0 0.15967 0.0104 0 2.58482 -0.21345 0 -2.3716 -0.27671 0.44328 -3.26408
ALA_69 -6.54066 0.23392 3.87362 -0.02126 0 0 2.69416 -2.8987 -0 -0 -2.61544 -0.39114 0 0 0 0 0 0.03747 0 0 0 -0.3404 0 1.8394 -0.44155 0.34237 -4.22822
ILE_70 -5.26903 0.47772 4.00938 -0.48797 0.36333 0.09386 1.75992 -2.26193 -0.00114 -0.0291 -1.73651 0.14074 0 0 0 0 0 -0.02324 0.0137 0.49672 0 -0.4996 0 0.73287 -0.2062 0.29497 -2.13151
ILE_71 -3.76497 0.22984 3.24236 -0.50213 0.3798 0.10489 1.63312 -1.68466 -0.00431 -0.03426 -0.42628 -0.01505 0 0 0 0 0 -0.0331 0.02637 0.71188 0 -0.29543 0 0.73287 0.0712 0.34512 0.71726
LEU_72 -5.47832 0.37543 3.51722 -0.52565 0.21844 0.15554 1.5906 -1.90571 -0 -0 -1.47936 0.13928 0 0 0 0 0 -0.06289 0.04348 0.07717 0 -0.09895 0 0.18072 -0.2912 0.34783 -3.19636
ASN_73 -2.70186 0.51837 3.04134 -0.37581 0.0795 0.76424 1.17245 -1.36674 -0.00114 -0.0291 -1.12515 -0.88298 0 0 0 0 0 -0.0427 0.00276 0 1.67509 -1.03491 0 -0.93687 -0.7125 0.29417 -1.66184
MET_74 -7.14838 0.74317 4.83253 -0.33656 0.0967 0.10313 2.64668 -2.37135 -0.00026 -0.00396 -2.68152 -0.50778 0 0 0 0 0 0.03851 0.03553 1.26536 0 0.03242 0 0.60916 0.5515 1.09917 -0.99595
PRO_75 -4.39026 0.76833 3.71002 -0.08986 0.00029 0.05588 1.39992 -1.6783 -0 -0 -1.29402 0.70484 0 0 0 0 0 -0.13783 0.00273 0.58227 0 -0.44661 0 -2.4119 0.77055 1.1227 -1.33125
LYS_76 -4.67366 0.39775 4.28974 -0.39911 0.0694 0.19114 1.35942 -1.93527 -0 -0 -0.48737 0.20774 0 0 0 0 0 -0.01649 0.00664 2.16577 0 -0.0967 0 -1.5107 -0.42648 0.27315 -0.58503
GLN_77 -7.7661 0.69438 6.23277 -0.63763 0.06983 0.69918 3.33796 -2.99765 -0.01035 -0.13718 -2.42331 -0.14253 0 0 0 0 0 -0.02063 0.04852 0 4.16328 -0.13126 0 -0.18838 -0.21291 0.41601 0.99399
LEU_78 -6.96264 0.52533 4.18129 -0.64843 0.40916 0.26336 2.49654 -2.65854 -0 -0 -1.71974 -0.16922 0 0 0 0 0 -0.0002 0.22328 1.18937 0 -0.19332 0 0.18072 0.01363 0.57883 -2.29058
ARG_79 -5.28318 0.27806 5.93694 -0.76754 0.10813 0.50264 2.19483 -2.88301 -0 -0 -1.96432 0.39714 0 0 0 0 0 0.04323 0.02371 1.44691 0 -0.05243 0 -1.2888 -0.1153 0.48744 -0.93555
GLN_80 -6.4043 0.37591 4.89683 -0.39366 0.16914 0.24671 2.73154 -2.79707 -0.00821 -0.05928 -1.51883 -0.613 0 0 0 -0.47839 0 0.02203 0.09596 0 3.21356 0.1053 0 -0.18838 -0.13304 0.39104 -0.34615
LEU_81 -10.3522 1.70544 5.0045 -0.73982 0.59504 0.20037 3.56714 -3.48735 -0 -0 -2.75203 0.29996 0 0 0 0 0 0.0973 0.14709 2.68068 0 -0.29879 0 0.18072 -0.10506 0.56714 -2.68989
PHE_82 -7.13091 0.858 5.45714 -1.03007 0.11055 0.43681 3.21106 -2.96657 -0 -0 -3.05424 0.07761 0 0 0 0 0 0.14659 0.11572 0 2.09447 -0.14771 0 1.0402 -0.2101 0.82954 -0.1619
ALA_83 -4.38293 0.46417 4.18543 -0.02112 0 0 2.54051 -2.41412 -0 -0 -2.22965 -0.3772 0 0 0 0 0 0.05394 0 0 0 -0.3563 0 1.8394 -0.31356 0.66619 -0.34523
TYR_84 -10.4382 1.46092 4.94283 -0.61264 0.32016 0.32769 3.81227 -3.50712 -0 -0 -2.23052 -0.30989 0 0 0 -0.47839 0 0.329 0.31591 0 2.88958 0.03843 3e-05 1.2797 -0.32458 0.53271 -1.65208
ILE_85 -10.6337 1.86734 5.37623 -0.63934 0.38745 0.13931 3.74821 -3.49868 -0 -0 -2.79405 0.33696 0 0 0 0 0 0.02518 0.26423 0.56456 0 -0.33104 0 0.73287 -0.10741 1.10083 -3.46109
CYS_86 -4.43718 0.3646 4.02314 -0.04639 0 0.01476 1.87322 -2.08715 -0 -0 -2.29684 -0.04908 0 0 0 0 0 -0.02343 0.02696 0.28629 0 0.26445 0 3.6196 0.15314 1.05024 2.73634
VAL_87 -5.66224 0.66554 1.69966 -0.31933 0.28727 0.07348 1.75537 -1.77706 -0 -0 -0.58165 -0.05768 0 0 0 0 0 -0.01788 0.0412 0.12255 0 -0.17706 0 1.9342 0.1002 0.49377 -1.41965
PHE_88 -10.3043 1.46597 1.31033 -0.66243 0.06087 0.37238 1.78056 -2.19264 -0 -0 -1.21839 0.04422 0 0 0 0 0 -0.03087 1e-05 0 1.99386 -0.1341 0 1.0402 -0.33391 0.5515 -6.25676
GLY_89 -1.95235 0.0531 2.56329 -4e-05 0 0 1.16279 -1.22675 -0 -0 -1.0586 -0.39563 0 0 0 0 0 -0.14597 0 0 0 -1.03617 0 0.83697 -0.6433 0.44675 -1.39592
CYS_90 -6.83966 1.41274 3.4822 -0.03673 8e-05 0.01106 1.65348 -1.83227 -0 -0 -1.47297 -0.17708 0 0 0 0 0 0.02212 0.01767 0.24405 0 0.05131 0 3.6196 0.66142 1.20382 2.02083
PRO:CtermProteinFull_91 -3.67742 0.72512 2.27745 -0.12688 0 0.12664 0.76902 -0.89747 -0 -0 -0.15929 -0.16257 0 0 0 0 0 0 0.02421 0.07982 0 0 0 -2.4119 1.03468 1.51219 -0.88639
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

